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 ILE 0 3 ALA 0 4 TYR 0 5 HIS 0 6 SER 0 7 LEU 0 8 ILE 0 9 LEU 0 10 LEU 0 11 VAL 0 12 LEU 0 13 LEU 0 14 HIS 0 15 ARG 0 16 SER 0 17 VAL 0 18 CYS 0 19 LEU 0 20 GLU 0 21 PHE 0 22 THR 0 23 ILE 0 24 GLY 0 25 ALA 0 26 LEU 0 27 LEU 0 28 SER 0 29 ASP 0 30 ASP 0 31 GLU 0 32 VAL 0 33 ILE 0 34 SER 0 35 SER 0 36 PHE 0 37 LYS 0 38 ARG 0 39 MET 0 40 VAL 0 41 SER 0 42 SER 0 43 VAL 0 44 ARG 0 45 ASP 0 46 SER 0 47 PHE 0 48 TYR 0 49 ASP 0 50 ASP 0 51 THR 0 52 VAL 0 53 THR 0 54 PHE 0 55 LYS 0 56 ALA 0 57 ALA 0 58 GLY 0 59 GLU 0 60 ALA 0 61 LEU 0 62 ALA 0 63 LEU 0 64 ASN 0 65 ALA 0 66 LEU 0 67 LYS 0 68 ALA 0 69 THR 0 70 ASN 0 71 GLN 0 72 VAL 0 73 CYS 0 74 ASN 0 75 LEU 0 76 PHE 0 77 ASN 0 78 SER 0 79 SER 0 80 GLU 0 81 GLY 0 82 ARG 0 83 ILE 0 84 PHE 0 85 ALA 0 86 LEU 0 87 ILE 0 88 ILE 0 89 SER 0 90 HIS 0 91 PRO 0 92 ASN 0 93 GLY 0 94 ALA 0 95 PRO 0 96 GLY 0 97 SER 0 98 ALA 0 99 PRO 0 100 LEU 0 101 SER 0 102 VAL 0 103 SER 0 104 PHE 0 105 THR 0 106 CYS 0 107 ALA 0 108 PHE 0 109 TYR 0 110 HIS 0 111 LEU 0 112 PRO 0 113 VAL 0 114 ILE 0 115 GLY 0 116 VAL 0 117 SER 0 118 ALA 0 119 ARG 0 120 HIS 0 121 SER 0 122 ILE 0 123 PHE 0 124 SER 0 125 ASP 0 126 LYS 0 127 TYR 0 128 SER 0 129 HIS 0 130 GLY 0 131 SER 0 132 PHE 0 133 LEU 0 134 ARG 0 135 THR 0 136 VAL 0 137 PRO 0 138 PRO 0 139 PHE 0 140 SER 0 141 ASN 0 142 GLU 0 143 ALA 0 144 SER 0 145 ILE 0 146 TRP 0 147 VAL 0 148 ASP 0 149 LEU 0 150 ILE 0 151 LYS 0 152 ALA 0 153 PHE 0 154 GLY 0 155 TRP 0 156 ARG 0 157 GLU 0 158 VAL 0 159 CYS 0 160 VAL 0 161 ILE 0 162 HIS 0 163 SER 0 164 ASP 0 165 ASP 0 166 HIS 0 167 ASP 0 168 ALA 0 169 LYS 0 170 LYS 0 171 VAL 0 172 LEU 0 173 SER 0 174 TYR 0 175 LEU 0 176 GLU 0 177 SER 0 178 ALA 0 179 SER 0 180 GLN 0 181 ARG 0 182 GLY 0 183 ILE 0 184 ASP 0 185 PHE 0 186 LYS 0 187 ILE 0 188 THR 0 189 ARG 0 190 GLN 0 191 VAL 0 192 ALA 0 193 ILE 0 194 ASN 0 195 THR 0 196 ASP 0 197 GLU 0 198 GLU 0 199 ASP 0 200 ALA 0 201 ALA 0 202 GLN 0 203 MET 0 204 LYS 0 205 ASP 0 206 PHE 0 207 ILE 0 208 SER 0 209 LEU 0 210 LEU 0 211 GLN 0 212 PRO 0 213 VAL 0 214 ARG 0 215 ASN 0 216 GLU 0 217 GLN 0 218 THR 0 219 ARG 0 220 VAL 0 221 ILE 0 222 LEU 0 223 LEU 0 224 PHE 0 225 LEU 0 226 ARG 0 227 ARG 0 228 LYS 0 229 PHE 0 230 ALA 0 231 GLU 0 232 TYR 0 233 VAL 0 234 PHE 0 235 LEU 0 236 ALA 0 237 ALA 0 238 ARG 0 239 LYS 0 240 LEU 0 241 GLY 0 242 MET 0 243 LEU 0 244 GLU 0 245 ALA 0 246 GLU 0 247 TRP 0 248 ALA 0 249 TRP 0 250 ILE 0 251 VAL 0 252 THR 0 253 GLU 0 254 GLN 0 255 ALA 0 256 LEU 0 257 ASP 0 258 ALA 0 259 SER 0 260 ASN 0 261 ILE 0 262 PRO 0 263 ASN 0 264 GLY 0 265 VAL 0 266 ILE 0 267 GLY 0 268 VAL 0 269 ARG 0 270 LEU 0 271 LEU 0 272 GLN 0 273 VAL 0 274 THR 0 275 GLU 0 276 LEU 0 277 ASP 0 278 HIS 0 279 VAL 0 280 ALA 0 281 ASP 0 282 ALA 0 283 VAL 0 284 ARG 0 285 ILE 0 286 ALA 0 287 THR 0 288 GLN 0 289 SER 0 290 ILE 0 291 LEU 0 292 HIS 0 293 LEU 0 294 VAL 0 295 ARG 0 296 THR 0 297 ASP 0 298 TYR 0 299 ASP 0 300 ALA 0 301 MET 0 302 LYS 0 303 HIS 0 304 LEU 0 305 HIS 0 306 SER 0 307 VAL 0 308 LYS 0 309 ALA 0 310 CYS 0 311 SER 0 312 ASP 0 313 ASN 0 314 PRO 0 315 SER 0 316 GLU 0 317 ILE 0 318 GLN 0 319 SER 0 320 LYS 0 321 SER 0 322 LYS 0 323 LEU 0 324 PRO 0 325 GLY 0 326 ARG 0 327 SER 0 328 PRO 0 329 TYR 0 330 MET 0 331 TRP 0 332 LYS 0 333 ASP 0 334 TYR 0 335 ALA 0 336 THR 0 337 LYS 0 338 LEU 0 339 PHE 0 340 ARG 0 341 ASP 0 342 MET 0 343 LEU 0 344 ALA 0 345 MET 0 346 ASN 0 347 PHE 0 348 THR 0 349 ASP 0 350 GLY 0 351 ARG 0 352 THR 0 353 GLY 0 354 HIS 0 355 LEU 0 356 GLU 0 357 PHE 0 358 ASN 0 359 GLU 0 360 TYR 0 361 GLY 0 362 ASP 0 363 ARG 0 364 ILE 0 365 LYS 0 366 PRO 0 367 ILE 0 368 TYR 0 369 ASP 0 370 ILE 0 371 VAL 0 372 ASN 0 373 ALA 0 374 GLN 0 375 ILE 0 376 THR 0 377 ASN 0 378 GLN 0 379 ASP 0 380 ILE 0 381 ASN 0 382 ASN 0 383 LEU 0 384 SER 0 385 ALA 0 386 GLN 0 387 LYS 0 388 SER 0 389 PHE 0 390 GLU 0 391 PHE 0 392 GLU 0 393 ARG 0 394 PRO 0 395 THR 0 396 LEU 0 397 VAL 0 398 SER 0 399 VAL 0 400 GLY 0 401 SER 0 402 TYR 0 403 GLY 0 404 VAL 0 405 HIS 0 406 GLN 0 407 PRO 0 408 THR 0 409 PRO 0 410 MET 0 411 GLU 0 412 TRP 0 413 ILE 0 414 SER 0 415 ASP 0 416 GLU 0 417 PRO 0 418 HIS 0 419 PRO 0 420 SER 0 421 LEU 0 422 LEU 0 423 SER 0 424 ILE 0 425 ASN 0 426 LEU 0 427 SER 0 428 LYS 0 429 LEU 0 430 ILE 0 431 TRP 0 432 PRO 0 433 GLY 0 434 ASN 0 435 SER 0 436 ILE 0 437 VAL 0 438 LYS 0 439 ARG 0 440 GLN 0 441 GLN 0 442 LEU 0 443 VAL 0 444 CYS 0 445 ILE 0 446 GLN 0 447 ARG 0 448 ALA 0 449 ASN 0 450 ASP 0 451 GLY 0 452 LYS 0 453 CYS 0 454 GLN 0 455 LYS 0 456 THR 0 457 GLU 0 458 LYS 0 459 ARG 0 460 LEU 0 461 VAL 0 462 HIS 0 463 ALA 0 464 ALA 0 465 PRO 0 466 ILE 0 467 SER 0 468 PHE 0 469 LYS 0 470 LYS 0 471 LYS 0 472 THR 0 473 HIS 0 474 LEU 0 475 LYS 0 476 VAL 0 477 VAL 0 478 THR 0 479 ILE 0 480 GLU 0 481 SER 0 482 VAL 0 483 PRO 0 484 PHE 0 485 VAL 0 486 GLN 0 487 THR 0 488 HIS 0 489 PRO 0 490 LYS 0 491 LEU 0 492 SER 0 493 ASP 0 494 LYS 0 495 CYS 0 496 ASN 0 497 GLU 0 498 SER 0 499 ASP 0 500 ASP 0 501 PRO 0 502 LEU 0 503 VAL 0 504 PHE 0 505 LYS 0 506 THR 0 507 GLU 0 508 ILE 0 509 GLU 0 510 CYS 0 511 THR 0 512 HIS 0 513 THR 0 514 ASP 0 515 PRO 0 516 THR 0 517 THR 0 518 GLY 0 519 ILE 0 520 LYS 0 521 LYS 0 522 HIS 0 523 TYR 0 524 CYS 0 525 CYS 0 526 TYR 0 527 GLY 0 528 TYR 0 529 CYS 0 530 ILE 0 531 ASP 0 532 LEU 0 533 LEU 0 534 ARG 0 535 LEU 0 536 LEU 0 537 ALA 0 538 ASN 0 539 ARG 0 540 THR 0 541 GLY 0 542 LEU 0 543 GLU 0 544 LEU 0 545 THR 0 546 SER 0 547 THR 0 548 PRO 0 549 PHE 0 550 THR 0 551 TYR 0 552 ASP 0 553 LEU 0 554 HIS 0 555 LEU 0 556 VAL 0 557 GLY 0 558 ASP 0 559 GLY 0 560 GLN 0 561 VAL 0 562 GLY 0 563 ASP 0 564 VAL 0 565 ASP 0 566 GLU 0 567 ASN 0 568 GLU 0 569 THR 0 570 HIS 0 571 LYS 0 572 TRP 0 573 THR 0 574 GLY 0 575 ILE 0 576 ILE 0 577 GLY 0 578 GLU 0 579 ILE 0 580 LEU 0 581 SER 0 582 GLY 0 583 THR 0 584 ALA 0 585 ASP 0 586 LEU 0 587 ALA 0 588 VAL 0 589 ALA 0 590 PRO 0 591 VAL 0 592 SER 0 593 ILE 0 594 THR 0 595 PRO 0 596 GLU 0 597 ARG 0 598 ALA 0 599 ALA 0 600 ARG 0 601 VAL 0 602 GLU 0 603 PHE 0 604 THR 0 605 LYS 0 606 PRO 0 607 PHE 0 608 LYS 0 609 TYR 0 610 LEU 0 611 GLY 0 612 ILE 0 613 THR 0 614 ILE 0 615 LEU 0 616 VAL 0 617 LYS 0 618 ARG 0 619 GLU 0 620 ARG 0 621 ALA 0 622 ARG 0 623 SER 0 624 ASN 0 625 LEU 0 626 GLY 0 627 SER 0 628 PHE 0 629 LEU 0 630 GLN 0 631 PRO 0 632 PHE 0 633 GLU 0 634 SER 0 635 SER 0 636 LEU 0 637 TRP 0 638 VAL 0 639 LEU 0 640 VAL 0 641 ALA 0 642 LEU 0 643 SER 0 644 VAL 0 645 HIS 0 646 VAL 0 647 VAL 0 648 ALA 0 649 PHE 0 650 VAL 0 651 LEU 0 652 TYR 0 653 LEU 0 654 LEU 0 655 ASP 0 656 HIS 0 657 PHE 0 658 SER 0 659 PRO 0 660 PHE 0 661 GLY 0 662 ARG 0 663 THR 0 664 ASN 0 665 SER 0 666 ASP 0 667 LEU 0 668 ASP 0 669 MET 0 670 SER 0 671 VAL 0 672 ASP 0 673 GLY 0 674 SER 0 675 GLY 0 676 SER 0 677 TYR 0 678 SER 0 679 THR 0 680 LEU 0 681 ARG 0 682 GLN 0 683 PHE 0 684 ASP 0 685 ASN 0 686 GLU 0 687 LYS 0 688 GLN 0 689 LEU 0 690 ASN 0 691 ASP 0 692 LYS 0 693 ASN 0 694 THR 0 695 LEU 0 696 THR 0 697 LEU 0 698 THR 0 699 HIS 0 700 LEU 0 701 ARG 0 702 GLN 0 703 GLN 0 704 GLN 0 705 GLN 0 706 GLN 0 707 LYS 0 708 GLU 0 709 ASP 0 710 GLU 0 711 GLU 0 712 GLY 0 713 MET 0 714 ASN 0 715 LEU 0 716 SER 0 717 SER 0 718 ALA 0 719 VAL 0 720 TYR 0 721 PHE 0 722 ALA 0 723 TRP 0 724 ALA 0 725 VAL 0 726 LEU 0 727 LEU 0 728 ASN 0 729 SER 0 730 GLY 0 731 ILE 0 732 GLY 0 733 GLU 0 734 GLY 0 735 THR 0 736 PRO 0 737 HIS 0 738 SER 0 739 PHE 0 740 SER 0 741 ALA 0 742 ARG 0 743 VAL 0 744 LEU 0 745 GLY 0 746 MET 0 747 VAL 0 748 TRP 0 749 ALA 0 750 GLY 0 751 PHE 0 752 ALA 0 753 MET 0 754 ILE 0 755 ILE 0 756 VAL 0 757 ALA 0 758 SER 0 759 TYR 0 760 THR 0 761 ALA 0 762 ASN 0 763 LEU 0 764 ALA 0 765 ALA 0 766 PHE 0 767 LEU 0 768 VAL 0 769 LEU 0 770 ASP 0 771 ARG 0 772 PRO 0 773 GLU 0 774 ALA 0 775 SER 0 776 ILE 0 777 SER 0 778 GLY 0 779 ILE 0 780 ASP 0 781 ASP 0 782 VAL 0 783 ARG 0 784 LEU 0 785 ARG 0 786 ASN 0 787 PRO 0 788 GLN 0 789 LYS 0 790 ASP 0 791 PHE 0 792 LEU 0 793 PHE 0 794 ALA 0 795 THR 0 796 ILE 0 797 ARG 0 798 GLY 0 799 SER 0 800 PRO 0 801 VAL 0 802 GLU 0 803 MET 0 804 TYR 0 805 PHE 0 806 LYS 0 807 ARG 0 808 GLN 0 809 VAL 0 810 GLU 0 811 PHE 0 812 ALA 0 813 THR 0 814 MET 0 815 TYR 0 816 ARG 0 817 VAL 0 818 MET 0 819 GLU 0 820 THR 0 821 ASN 0 822 ASN 0 823 TYR 0 824 ASP 0 825 SER 0 826 VAL 0 827 GLU 0 828 GLU 0 829 ALA 0 830 ILE 0 831 GLN 0 832 ALA 0 833 ILE 0 834 LYS 0 835 SER 0 836 GLY 0 837 THR 0 838 LEU 0 839 LYS 0 840 ALA 0 841 PHE 0 842 ILE 0 843 TRP 0 844 ASP 0 845 SER 0 846 ALA 0 847 ARG 0 848 LEU 0 849 ASN 0 850 TYR 0 851 GLU 0 852 VAL 0 853 SER 0 854 ILE 0 855 ASP 0 856 CYS 0 857 GLU 0 858 LEU 0 859 ILE 0 860 THR 0 861 ALA 0 862 GLY 0 863 GLU 0 864 VAL 0 865 PHE 0 866 GLY 0 867 ARG 0 868 ASN 0 869 SER 0 870 TYR 0 871 GLY 0 872 LEU 0 873 VAL 0 874 MET 0 875 LYS 0 876 LYS 0 877 ASN 0 878 ASN 0 879 PRO 0 880 TRP 0 881 LEU 0 882 TYR 0 883 GLU 0 884 LEU 0 885 SER 0 886 GLN 0 887 ALA 0 888 VAL 0 889 LEU 0 890 ASN 0 891 PHE 0 892 HIS 0 893 GLU 0 894 ARG 0 895 GLY 0 896 ILE 0 897 MET 0 898 GLU 0 899 THR 0 900 LEU 0 901 ASP 0 902 THR 0 903 LYS 0 904 TRP 0 905 ILE 0 906 HIS 0 907 ILE 0 908 LYS 0 909 SER 0 910 ASN 0 911 ASN 0 912 CYS 0 913 GLU 0 914 ARG 0 915 THR 0 916 GLU 0 917 SER 0 918 SER 0 919 PRO 0 920 ALA 0 921 THR 0 922 LEU 0 923 GLY 0 924 LEU 0 925 THR 0 926 ASN 0 927 MET 0 928 ALA 0 929 GLY 0 930 VAL 0 931 PHE 0 932 ILE 0 933 MET 0 934 ILE 0 935 GLY 0 936 MET 0 937 GLY 0 938 LEU 0 939 ALA 0 940 ALA 0 941 GLY 0 942 ALA 0 943 ILE 0 944 LEU 0 945 THR 0 946 PHE 0 947 VAL 0 948 GLU 0 949 VAL 0 950 LEU 0 951 CYS 0 952 ALA 0 953 LYS 0 954 ARG 0 955 ARG 0 956 CYS 0 957 GLU 0 958 GLN 0 959 LYS 0 960 LYS 0 961 LYS 0 962 HIS 0 963 GLU 0 964 LEU 0 965 SER 0 966 THR 0 967 ALA 0 968 THR 0 969 MET 0 970 GLN 0 971 GLN 0 972 TRP 0 973 ARG 0 974 ASP 0 975 THR 0 976 VAL 0 977 GLN 0 978 LYS 0 979 ARG 0 980 GLN 0 981 ASN 0 982 ASP 0 983 ARG 0 984 TYR 0 985 PHE 0 986 LEU 0 987 ASN 0 988 ALA 0 989 THR 0 990 ASP 0 991 LYS 0 992 GLN 0 993 MET 0 994 GLN 0 995 LEU 0 996 CYS 0 997 HIS 0 998 ASN 0 999 THR 0 1000 GLU 0 1001 ILE 0 1002 SER 0 1003 PHE 0 1004 ASP 0 1005 ASP 0 1006 VAL 0 1007 ILE 0 1008 HIS 0 1009 HIS 0 1010 SER 0 1011 VAL 0 1012 ALA 0 1013 ILE 0 1014 ASP 0 1015 LYS 0 1016 ASN 0 1017 ASN 0 1018 LEU 0 1019 ASN 0 1020 SER 0 1021 SER 0 1022 ALA 0 1023 ILE 0 1024 TYR 0 1025 SER 0 1026 THR 0 1027 ASN 0 1028 MET 0 1029 LYS 0 1030 ASP 0 1031 LYS 0 1032 GLN 0 1033 SER 0 1034 ASN 0 1035 ASN 0 1036 PRO 0 1037 LYS 0 1038 PRO 0 1039 ASN 0 1040 PHE 0 1041 SER 0 1042 MET 0 1043 ASN 0 1044 MET 0 1045 LYS 0 1046 GLU 0 1047 LYS 0 1048 TYR 0 1049 SER 0 1050 VAL 0 1051 ILE 0 1052 GLU 0 1053 ASP 0 1054 ASP 0 1055 LEU 0 1056 LEU 0 1057 SER 0 1058 THR 0 1059 LYS 0 1060 GLY 0 1061 ARG 0 1062 ILE 0 1063 ASN 0 1064 ARG 0 1065 LYS 0 1066 ARG 0 1067 LYS 0 1068 ALA 0 1069 SER 0 1070 ASP 0 1071 TYR 0 1072 SER 0 1073 CYS 0 1074 ASP 0 1075 GLY 0 1076 ASN 0 1077 ASP 0 1078 ASP 0 1079 SER 0 1080 ASP 0 1081 ASP 0 1082 GLY 0 1083 ASP 0 1084 ASN 0 1085 ASP 0 1086 ALA 0 1087 LEU 0 1088 ASP 0 1089 SER 0 1090 SER 0 1091 LEU 0 1092 SER 0 1093 PHE 0 1094 ALA 0 1095 LEU 0 1096 HIS 0 1097 ALA 0 1098 SER 0 1099 GLN 0 1100 ASN 0 1101 ASN 0 1102 LEU 0 1103 LYS 0 1104 GLN 0 1105 ILE 0 1106 GLY 0 1107 GLU 0 1108 LYS 0 1109 TYR 0 1110 CYS 0 1111 VAL 0 1112 THR 0 1113 THR 0 1114 TYR 0 1115 ARG 0 1116 CYS 0 1117 ASP 0 1118 GLN 0 1119 VAL 0 1120 ASN 0 1121 ASN 0 1122 TYR 0 1123 GLU 0 1124 ASN 0 1125 ASN 0 1126 ASP 0 1127 LYS 0 1128 VAL 0 1129 GLU 0 1130 LEU 0 1131 GLU 0 1132 LYS 0 1133 GLU 0 1134 GLN 0 1135 GLU 0 1136 GLN 0 1137 VAL 0 1138 GLY 0 1139 GLN 0 1140 GLU 0 1141 GLY 0 1142 TYR 0 1143 GLU 0 1144 GLU 0 1145 GLU 0 1146 GLU 0 1147 GLU 0 1148 GLU 0 1149 GLU 0 1150 GLU 0 1151 GLU 0 1152 GLU 0 1153 GLU 0 1154 PHE 0 1155 SER 0 1156 GLU 0 1157 LEU 0 1158 ILE 0 1159 HIS 0 1160 ARG 0 1161 SER 0 1162 GLY 0 1163 THR 0 1164 VAL 0 1165 THR 0 1166 THR 0 1167 HIS 0 1168 ASN 0 1169 ASN 0 1170 MET 0 1171 ASN 0 1172 ASN 0 1173 ILE 0 1174 ASN 0 1175 HIS 0 1176 TYR 0 1177 GLN 0 1178 LYS 0 1179 SER 0 1180 ASN 0 1181 ILE 0 1182 ILE 0 1183 SER 0 1184 ALA 0 1185 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 81.732 -23.493 -49.608 1.00 51.34 1 A 1 ATOM 2 C CA . MET A 0 1 . 81.114 -22.234 -50.091 1.00 51.34 1 A 1 ATOM 3 C C . MET A 0 1 . 79.700 -22.411 -50.643 1.00 51.34 1 A 1 ATOM 4 C CB . MET A 0 1 . 82.027 -21.459 -51.048 1.00 51.34 1 A 1 ATOM 5 O O . MET A 0 1 . 78.813 -21.787 -50.085 1.00 51.34 1 A 1 ATOM 6 C CG . MET A 0 1 . 82.863 -20.468 -50.233 1.00 51.34 1 A 1 ATOM 7 S SD . MET A 0 1 . 84.031 -19.527 -51.232 1.00 51.34 1 A 1 ATOM 8 C CE . MET A 0 1 . 84.485 -18.226 -50.050 1.00 51.34 1 A 1 ATOM 9 N N . ILE A 0 2 . 79.441 -23.250 -51.658 1.00 60.67 2 A 1 ATOM 10 C CA . ILE A 0 2 . 78.112 -23.337 -52.320 1.00 60.67 2 A 1 ATOM 11 C C . ILE A 0 2 . 76.954 -23.660 -51.347 1.00 60.67 2 A 1 ATOM 12 C CB . ILE A 0 2 . 78.170 -24.335 -53.507 1.00 60.67 2 A 1 ATOM 13 O O . ILE A 0 2 . 75.911 -23.012 -51.403 1.00 60.67 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 79.214 -23.867 -54.555 1.00 60.67 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 76.791 -24.494 -54.174 1.00 60.67 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 79.520 -24.898 -55.648 1.00 60.67 2 A 1 ATOM 17 N N . ALA A 0 3 . 77.154 -24.578 -50.393 1.00 61.28 3 A 1 ATOM 18 C CA . ALA A 0 3 . 76.159 -24.866 -49.350 1.00 61.28 3 A 1 ATOM 19 C C . ALA A 0 3 . 75.890 -23.662 -48.421 1.00 61.28 3 A 1 ATOM 20 C CB . ALA A 0 3 . 76.633 -26.087 -48.553 1.00 61.28 3 A 1 ATOM 21 O O . ALA A 0 3 . 74.747 -23.408 -48.061 1.00 61.28 3 A 1 ATOM 22 N N . TYR A 0 4 . 76.924 -22.878 -48.096 1.00 63.73 4 A 1 ATOM 23 C CA . TYR A 0 4 . 76.802 -21.667 -47.274 1.00 63.73 4 A 1 ATOM 24 C C . TYR A 0 4 . 76.062 -20.551 -48.024 1.00 63.73 4 A 1 ATOM 25 C CB . TYR A 0 4 . 78.195 -21.210 -46.801 1.00 63.73 4 A 1 ATOM 26 O O . TYR A 0 4 . 75.191 -19.907 -47.453 1.00 63.73 4 A 1 ATOM 27 C CG . TYR A 0 4 . 78.303 -21.063 -45.297 1.00 63.73 4 A 1 ATOM 28 C CD1 . TYR A 0 4 . 78.007 -19.830 -44.684 1.00 63.73 4 A 1 ATOM 29 C CD2 . TYR A 0 4 . 78.681 -22.166 -44.506 1.00 63.73 4 A 1 ATOM 30 C CE1 . TYR A 0 4 . 78.092 -19.694 -43.284 1.00 63.73 4 A 1 ATOM 31 C CE2 . TYR A 0 4 . 78.773 -22.032 -43.108 1.00 63.73 4 A 1 ATOM 32 O OH . TYR A 0 4 . 78.566 -20.688 -41.143 1.00 63.73 4 A 1 ATOM 33 C CZ . TYR A 0 4 . 78.479 -20.798 -42.492 1.00 63.73 4 A 1 ATOM 34 N N . HIS A 0 5 . 76.334 -20.376 -49.323 1.00 66.03 5 A 1 ATOM 35 C CA . HIS A 0 5 . 75.556 -19.467 -50.168 1.00 66.03 5 A 1 ATOM 36 C C . HIS A 0 5 . 74.104 -19.920 -50.329 1.00 66.03 5 A 1 ATOM 37 C CB . HIS A 0 5 . 76.223 -19.280 -51.537 1.00 66.03 5 A 1 ATOM 38 O O . HIS A 0 5 . 73.223 -19.072 -50.310 1.00 66.03 5 A 1 ATOM 39 C CG . HIS A 0 5 . 77.107 -18.064 -51.563 1.00 66.03 5 A 1 ATOM 40 C CD2 . HIS A 0 5 . 78.474 -18.042 -51.571 1.00 66.03 5 A 1 ATOM 41 N ND1 . HIS A 0 5 . 76.680 -16.754 -51.543 1.00 66.03 5 A 1 ATOM 42 C CE1 . HIS A 0 5 . 77.767 -15.964 -51.539 1.00 66.03 5 A 1 ATOM 43 N NE2 . HIS A 0 5 . 78.884 -16.709 -51.551 1.00 66.03 5 A 1 ATOM 44 N N . SER A 0 6 . 73.834 -21.225 -50.427 1.00 61.88 6 A 1 ATOM 45 C CA . SER A 0 6 . 72.457 -21.739 -50.497 1.00 61.88 6 A 1 ATOM 46 C C . SER A 0 6 . 71.701 -21.521 -49.183 1.00 61.88 6 A 1 ATOM 47 C CB . SER A 0 6 . 72.441 -23.221 -50.876 1.00 61.88 6 A 1 ATOM 48 O O . SER A 0 6 . 70.541 -21.125 -49.217 1.00 61.88 6 A 1 ATOM 49 O OG . SER A 0 6 . 73.120 -23.421 -52.102 1.00 61.88 6 A 1 ATOM 50 N N . LEU A 0 7 . 72.362 -21.700 -48.029 1.00 63.85 7 A 1 ATOM 51 C CA . LEU A 0 7 . 71.769 -21.402 -46.722 1.00 63.85 7 A 1 ATOM 52 C C . LEU A 0 7 . 71.513 -19.897 -46.546 1.00 63.85 7 A 1 ATOM 53 C CB . LEU A 0 7 . 72.659 -21.942 -45.581 1.00 63.85 7 A 1 ATOM 54 O O . LEU A 0 7 . 70.431 -19.511 -46.124 1.00 63.85 7 A 1 ATOM 55 C CG . LEU A 0 7 . 71.826 -22.663 -44.503 1.00 63.85 7 A 1 ATOM 56 C CD1 . LEU A 0 7 . 71.685 -24.147 -44.850 1.00 63.85 7 A 1 ATOM 57 C CD2 . LEU A 0 7 . 72.483 -22.550 -43.129 1.00 63.85 7 A 1 ATOM 58 N N . ILE A 0 8 . 72.472 -19.044 -46.923 1.00 64.29 8 A 1 ATOM 59 C CA . ILE A 0 8 . 72.319 -17.582 -46.870 1.00 64.29 8 A 1 ATOM 60 C C . ILE A 0 8 . 71.228 -17.109 -47.840 1.00 64.29 8 A 1 ATOM 61 C CB . ILE A 0 8 . 73.685 -16.886 -47.091 1.00 64.29 8 A 1 ATOM 62 O O . ILE A 0 8 . 70.450 -16.235 -47.476 1.00 64.29 8 A 1 ATOM 63 C CG1 . ILE A 0 8 . 74.580 -17.110 -45.847 1.00 64.29 8 A 1 ATOM 64 C CG2 . ILE A 0 8 . 73.528 -15.377 -47.356 1.00 64.29 8 A 1 ATOM 65 C CD1 . ILE A 0 8 . 76.052 -16.729 -46.051 1.00 64.29 8 A 1 ATOM 66 N N . LEU A 0 9 . 71.096 -17.706 -49.030 1.00 60.60 9 A 1 ATOM 67 C CA . LEU A 0 9 . 70.006 -17.379 -49.954 1.00 60.60 9 A 1 ATOM 68 C C . LEU A 0 9 . 68.640 -17.819 -49.402 1.00 60.60 9 A 1 ATOM 69 C CB . LEU A 0 9 . 70.276 -17.987 -51.344 1.00 60.60 9 A 1 ATOM 70 O O . LEU A 0 9 . 67.674 -17.086 -49.556 1.00 60.60 9 A 1 ATOM 71 C CG . LEU A 0 9 . 69.656 -17.147 -52.477 1.00 60.60 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . 70.576 -15.979 -52.848 1.00 60.60 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . 69.453 -17.999 -53.729 1.00 60.60 9 A 1 ATOM 74 N N . LEU A 0 10 . 68.556 -18.965 -48.715 1.00 59.00 10 A 1 ATOM 75 C CA . LEU A 0 10 . 67.340 -19.419 -48.022 1.00 59.00 10 A 1 ATOM 76 C C . LEU A 0 10 . 66.971 -18.534 -46.819 1.00 59.00 10 A 1 ATOM 77 C CB . LEU A 0 10 . 67.515 -20.896 -47.609 1.00 59.00 10 A 1 ATOM 78 O O . LEU A 0 10 . 65.791 -18.276 -46.602 1.00 59.00 10 A 1 ATOM 79 C CG . LEU A 0 10 . 66.829 -21.855 -48.600 1.00 59.00 10 A 1 ATOM 80 C CD1 . LEU A 0 10 . 67.536 -23.208 -48.651 1.00 59.00 10 A 1 ATOM 81 C CD2 . LEU A 0 10 . 65.373 -22.091 -48.191 1.00 59.00 10 A 1 ATOM 82 N N . VAL A 0 11 . 67.962 -18.030 -46.078 1.00 60.29 11 A 1 ATOM 83 C CA . VAL A 0 11 . 67.758 -17.082 -44.967 1.00 60.29 11 A 1 ATOM 84 C C . VAL A 0 11 . 67.360 -15.692 -45.485 1.00 60.29 11 A 1 ATOM 85 C CB . VAL A 0 11 . 69.005 -17.054 -44.056 1.00 60.29 11 A 1 ATOM 86 O O . VAL A 0 11 . 66.466 -15.069 -44.919 1.00 60.29 11 A 1 ATOM 87 C CG1 . VAL A 0 11 . 68.973 -15.936 -43.007 1.00 60.29 11 A 1 ATOM 88 C CG2 . VAL A 0 11 . 69.138 -18.378 -43.286 1.00 60.29 11 A 1 ATOM 89 N N . LEU A 0 12 . 67.935 -15.223 -46.598 1.00 54.74 12 A 1 ATOM 90 C CA . LEU A 0 12 . 67.561 -13.953 -47.242 1.00 54.74 12 A 1 ATOM 91 C C . LEU A 0 12 . 66.252 -14.035 -48.052 1.00 54.74 12 A 1 ATOM 92 C CB . LEU A 0 12 . 68.728 -13.457 -48.116 1.00 54.74 12 A 1 ATOM 93 O O . LEU A 0 12 . 65.618 -13.011 -48.291 1.00 54.74 12 A 1 ATOM 94 C CG . LEU A 0 12 . 69.972 -13.000 -47.329 1.00 54.74 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . 71.111 -12.704 -48.307 1.00 54.74 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . 69.717 -11.732 -46.511 1.00 54.74 12 A 1 ATOM 97 N N . LEU A 0 13 . 65.808 -15.236 -48.439 1.00 49.39 13 A 1 ATOM 98 C CA . LEU A 0 13 . 64.485 -15.480 -49.028 1.00 49.39 13 A 1 ATOM 99 C C . LEU A 0 13 . 63.373 -15.643 -47.982 1.00 49.39 13 A 1 ATOM 100 C CB . LEU A 0 13 . 64.539 -16.666 -50.012 1.00 49.39 13 A 1 ATOM 101 O O . LEU A 0 13 . 62.225 -15.888 -48.360 1.00 49.39 13 A 1 ATOM 102 C CG . LEU A 0 13 . 65.126 -16.292 -51.386 1.00 49.39 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . 65.436 -17.562 -52.180 1.00 49.39 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . 64.142 -15.458 -52.217 1.00 49.39 13 A 1 ATOM 105 N N . HIS A 0 14 . 63.654 -15.433 -46.690 1.00 44.28 14 A 1 ATOM 106 C CA . HIS A 0 14 . 62.617 -15.274 -45.669 1.00 44.28 14 A 1 ATOM 107 C C . HIS A 0 14 . 61.963 -13.884 -45.766 1.00 44.28 14 A 1 ATOM 108 C CB . HIS A 0 14 . 63.135 -15.692 -44.280 1.00 44.28 14 A 1 ATOM 109 O O . HIS A 0 14 . 62.020 -13.052 -44.865 1.00 44.28 14 A 1 ATOM 110 C CG . HIS A 0 14 . 62.132 -16.538 -43.531 1.00 44.28 14 A 1 ATOM 111 C CD2 . HIS A 0 14 . 61.731 -16.401 -42.229 1.00 44.28 14 A 1 ATOM 112 N ND1 . HIS A 0 14 . 61.485 -17.645 -44.036 1.00 44.28 14 A 1 ATOM 113 C CE1 . HIS A 0 14 . 60.709 -18.156 -43.069 1.00 44.28 14 A 1 ATOM 114 N NE2 . HIS A 0 14 . 60.818 -17.429 -41.949 1.00 44.28 14 A 1 ATOM 115 N N . ARG A 0 15 . 61.342 -13.644 -46.927 1.00 47.32 15 A 1 ATOM 116 C CA . ARG A 0 15 . 60.566 -12.454 -47.269 1.00 47.32 15 A 1 ATOM 117 C C . ARG A 0 15 . 59.463 -12.301 -46.224 1.00 47.32 15 A 1 ATOM 118 C CB . ARG A 0 15 . 60.028 -12.641 -48.702 1.00 47.32 15 A 1 ATOM 119 O O . ARG A 0 15 . 58.592 -13.168 -46.125 1.00 47.32 15 A 1 ATOM 120 C CG . ARG A 0 15 . 59.599 -11.340 -49.392 1.00 47.32 15 A 1 ATOM 121 C CD . ARG A 0 15 . 59.124 -11.657 -50.820 1.00 47.32 15 A 1 ATOM 122 N NE . ARG A 0 15 . 58.993 -10.444 -51.650 1.00 47.32 15 A 1 ATOM 123 N NH1 . ARG A 0 15 . 58.081 -11.435 -53.514 1.00 47.32 15 A 1 ATOM 124 N NH2 . ARG A 0 15 . 58.540 -9.253 -53.541 1.00 47.32 15 A 1 ATOM 125 C CZ . ARG A 0 15 . 58.541 -10.384 -52.892 1.00 47.32 15 A 1 ATOM 126 N N . SER A 0 16 . 59.525 -11.226 -45.444 1.00 54.78 16 A 1 ATOM 127 C CA . SER A 0 16 . 58.543 -10.886 -44.416 1.00 54.78 16 A 1 ATOM 128 C C . SER A 0 16 . 57.142 -10.917 -45.026 1.00 54.78 16 A 1 ATOM 129 C CB . SER A 0 16 . 58.859 -9.516 -43.782 1.00 54.78 16 A 1 ATOM 130 O O . SER A 0 16 . 56.807 -10.130 -45.911 1.00 54.78 16 A 1 ATOM 131 O OG . SER A 0 16 . 59.761 -8.748 -44.566 1.00 54.78 16 A 1 ATOM 132 N N . VAL A 0 17 . 56.333 -11.888 -44.594 1.00 61.07 17 A 1 ATOM 133 C CA . VAL A 0 17 . 54.953 -12.032 -45.061 1.00 61.07 17 A 1 ATOM 134 C C . VAL A 0 17 . 54.139 -10.935 -44.394 1.00 61.07 17 A 1 ATOM 135 C CB . VAL A 0 17 . 54.380 -13.433 -44.764 1.00 61.07 17 A 1 ATOM 136 O O . VAL A 0 17 . 53.814 -11.048 -43.213 1.00 61.07 17 A 1 ATOM 137 C CG1 . VAL A 0 17 . 52.920 -13.560 -45.220 1.00 61.07 17 A 1 ATOM 138 C CG2 . VAL A 0 17 . 55.186 -14.520 -45.489 1.00 61.07 17 A 1 ATOM 139 N N . CYS A 0 18 . 53.843 -9.882 -45.151 1.00 71.43 18 A 1 ATOM 140 C CA . CYS A 0 18 . 52.945 -8.825 -44.716 1.00 71.43 18 A 1 ATOM 141 C C . CYS A 0 18 . 51.562 -9.429 -44.425 1.00 71.43 18 A 1 ATOM 142 C CB . CYS A 0 18 . 52.907 -7.743 -45.800 1.00 71.43 18 A 1 ATOM 143 O O . CYS A 0 18 . 50.999 -10.149 -45.256 1.00 71.43 18 A 1 ATOM 144 S SG . CYS A 0 18 . 52.132 -6.256 -45.126 1.00 71.43 18 A 1 ATOM 145 N N . LEU A 0 19 . 51.053 -9.189 -43.220 1.00 80.06 19 A 1 ATOM 146 C CA . LEU A 0 19 . 49.726 -9.600 -42.792 1.00 80.06 19 A 1 ATOM 147 C C . LEU A 0 19 . 48.693 -8.644 -43.374 1.00 80.06 19 A 1 ATOM 148 C CB . LEU A 0 19 . 49.650 -9.627 -41.257 1.00 80.06 19 A 1 ATOM 149 O O . LEU A 0 19 . 48.890 -7.430 -43.376 1.00 80.06 19 A 1 ATOM 150 C CG . LEU A 0 19 . 50.563 -10.670 -40.595 1.00 80.06 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . 50.407 -10.605 -39.076 1.00 80.06 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . 50.200 -12.085 -41.044 1.00 80.06 19 A 1 ATOM 153 N N . GLU A 0 20 . 47.582 -9.193 -43.845 1.00 85.14 20 A 1 ATOM 154 C CA . GLU A 0 20 . 46.511 -8.421 -44.460 1.00 85.14 20 A 1 ATOM 155 C C . GLU A 0 20 . 45.189 -8.709 -43.745 1.00 85.14 20 A 1 ATOM 156 C CB . GLU A 0 20 . 46.467 -8.732 -45.959 1.00 85.14 20 A 1 ATOM 157 O O . GLU A 0 20 . 44.741 -9.859 -43.678 1.00 85.14 20 A 1 ATOM 158 C CG . GLU A 0 20 . 45.610 -7.713 -46.707 1.00 85.14 20 A 1 ATOM 159 C CD . GLU A 0 20 . 45.509 -8.105 -48.177 1.00 85.14 20 A 1 ATOM 160 O OE1 . GLU A 0 20 . 44.529 -8.790 -48.546 1.00 85.14 20 A 1 ATOM 161 O OE2 . GLU A 0 20 . 46.326 -7.653 -49.011 1.00 85.14 20 A 1 ATOM 162 N N . PHE A 0 21 . 44.572 -7.659 -43.206 1.00 88.97 21 A 1 ATOM 163 C CA . PHE A 0 21 . 43.286 -7.714 -42.514 1.00 88.97 21 A 1 ATOM 164 C C . PHE A 0 21 . 42.266 -6.850 -43.254 1.00 88.97 21 A 1 ATOM 165 C CB . PHE A 0 21 . 43.455 -7.269 -41.054 1.00 88.97 21 A 1 ATOM 166 O O . PHE A 0 21 . 42.542 -5.702 -43.594 1.00 88.97 21 A 1 ATOM 167 C CG . PHE A 0 21 . 44.446 -8.109 -40.268 1.00 88.97 21 A 1 ATOM 168 C CD1 . PHE A 0 21 . 44.107 -9.417 -39.883 1.00 88.97 21 A 1 ATOM 169 C CD2 . PHE A 0 21 . 45.715 -7.599 -39.947 1.00 88.97 21 A 1 ATOM 170 C CE1 . PHE A 0 21 . 45.031 -10.225 -39.198 1.00 88.97 21 A 1 ATOM 171 C CE2 . PHE A 0 21 . 46.644 -8.403 -39.259 1.00 88.97 21 A 1 ATOM 172 C CZ . PHE A 0 21 . 46.304 -9.717 -38.892 1.00 88.97 21 A 1 ATOM 173 N N . THR A 0 22 . 41.074 -7.384 -43.501 1.00 91.42 22 A 1 ATOM 174 C CA . THR A 0 22 . 39.978 -6.651 -44.143 1.00 91.42 22 A 1 ATOM 175 C C . THR A 0 22 . 38.986 -6.163 -43.092 1.00 91.42 22 A 1 ATOM 176 C CB . THR A 0 22 . 39.292 -7.480 -45.239 1.00 91.42 22 A 1 ATOM 177 O O . THR A 0 22 . 38.563 -6.918 -42.213 1.00 91.42 22 A 1 ATOM 178 C CG2 . THR A 0 22 . 38.258 -6.684 -46.034 1.00 91.42 22 A 1 ATOM 179 O OG1 . THR A 0 22 . 40.258 -7.907 -46.171 1.00 91.42 22 A 1 ATOM 180 N N . ILE A 0 23 . 38.586 -4.899 -43.205 1.00 93.60 23 A 1 ATOM 181 C CA . ILE A 0 23 . 37.444 -4.329 -42.488 1.00 93.60 23 A 1 ATOM 182 C C . ILE A 0 23 . 36.317 -4.164 -43.508 1.00 93.60 23 A 1 ATOM 183 C CB . ILE A 0 23 . 37.832 -3.020 -41.764 1.00 93.60 23 A 1 ATOM 184 O O . ILE A 0 23 . 36.520 -3.584 -44.579 1.00 93.60 23 A 1 ATOM 185 C CG1 . ILE A 0 23 . 38.961 -3.305 -40.741 1.00 93.60 23 A 1 ATOM 186 C CG2 . ILE A 0 23 . 36.605 -2.415 -41.054 1.00 93.60 23 A 1 ATOM 187 C CD1 . ILE A 0 23 . 39.533 -2.062 -40.054 1.00 93.60 23 A 1 ATOM 188 N N . GLY A 0 24 . 35.149 -4.721 -43.193 1.00 93.79 24 A 1 ATOM 189 C CA . GLY A 0 24 . 33.935 -4.549 -43.983 1.00 93.79 24 A 1 ATOM 190 C C . GLY A 0 24 . 33.165 -3.302 -43.555 1.00 93.79 24 A 1 ATOM 191 O O . GLY A 0 24 . 33.192 -2.939 -42.379 1.00 93.79 24 A 1 ATOM 192 N N . ALA A 0 25 . 32.417 -2.690 -44.471 1.00 94.68 25 A 1 ATOM 193 C CA . ALA A 0 25 . 31.422 -1.679 -44.134 1.00 94.68 25 A 1 ATOM 194 C C . ALA A 0 25 . 30.163 -1.775 -45.013 1.00 94.68 25 A 1 ATOM 195 C CB . ALA A 0 25 . 32.062 -0.290 -44.194 1.00 94.68 25 A 1 ATOM 196 O O . ALA A 0 25 . 30.261 -1.917 -46.231 1.00 94.68 25 A 1 ATOM 197 N N . LEU A 0 26 . 28.991 -1.658 -44.390 1.00 93.61 26 A 1 ATOM 198 C CA . LEU A 0 26 . 27.692 -1.506 -45.047 1.00 93.61 26 A 1 ATOM 199 C C . LEU A 0 26 . 27.089 -0.169 -44.605 1.00 93.61 26 A 1 ATOM 200 C CB . LEU A 0 26 . 26.785 -2.701 -44.705 1.00 93.61 26 A 1 ATOM 201 O O . LEU A 0 26 . 26.629 -0.042 -43.471 1.00 93.61 26 A 1 ATOM 202 C CG . LEU A 0 26 . 27.208 -4.033 -45.349 1.00 93.61 26 A 1 ATOM 203 C CD1 . LEU A 0 26 . 26.328 -5.169 -44.827 1.00 93.61 26 A 1 ATOM 204 C CD2 . LEU A 0 26 . 27.080 -4.008 -46.874 1.00 93.61 26 A 1 ATOM 205 N N . LEU A 0 27 . 27.168 0.841 -45.471 1.00 92.67 27 A 1 ATOM 206 C CA . LEU A 0 27 . 26.906 2.242 -45.111 1.00 92.67 27 A 1 ATOM 207 C C . LEU A 0 27 . 25.744 2.842 -45.918 1.00 92.67 27 A 1 ATOM 208 C CB . LEU A 0 27 . 28.210 3.058 -45.239 1.00 92.67 27 A 1 ATOM 209 O O . LEU A 0 27 . 25.186 2.181 -46.794 1.00 92.67 27 A 1 ATOM 210 C CG . LEU A 0 27 . 29.362 2.578 -44.335 1.00 92.67 27 A 1 ATOM 211 C CD1 . LEU A 0 27 . 30.654 3.322 -44.675 1.00 92.67 27 A 1 ATOM 212 C CD2 . LEU A 0 27 . 29.072 2.789 -42.848 1.00 92.67 27 A 1 ATOM 213 N N . SER A 0 28 . 25.381 4.085 -45.605 1.00 89.40 28 A 1 ATOM 214 C CA . SER A 0 28 . 24.296 4.853 -46.226 1.00 89.40 28 A 1 ATOM 215 C C . SER A 0 28 . 24.549 5.152 -47.710 1.00 89.40 28 A 1 ATOM 216 C CB . SER A 0 28 . 24.118 6.158 -45.435 1.00 89.40 28 A 1 ATOM 217 O O . SER A 0 28 . 23.764 4.731 -48.558 1.00 89.40 28 A 1 ATOM 218 O OG . SER A 0 28 . 25.378 6.793 -45.280 1.00 89.40 28 A 1 ATOM 219 N N . ASP A 0 29 . 25.661 5.832 -48.010 1.00 88.34 29 A 1 ATOM 220 C CA . ASP A 0 29 . 25.992 6.381 -49.331 1.00 88.34 29 A 1 ATOM 221 C C . ASP A 0 29 . 27.409 6.028 -49.816 1.00 88.34 29 A 1 ATOM 222 C CB . ASP A 0 29 . 25.871 7.915 -49.316 1.00 88.34 29 A 1 ATOM 223 O O . ASP A 0 29 . 28.365 5.900 -49.041 1.00 88.34 29 A 1 ATOM 224 C CG . ASP A 0 29 . 24.451 8.421 -49.085 1.00 88.34 29 A 1 ATOM 225 O OD1 . ASP A 0 29 . 23.548 8.025 -49.860 1.00 88.34 29 A 1 ATOM 226 O OD2 . ASP A 0 29 . 24.272 9.238 -48.155 1.00 88.34 29 A 1 ATOM 227 N N . ASP A 0 30 . 27.580 5.999 -51.142 1.00 90.23 30 A 1 ATOM 228 C CA . ASP A 0 30 . 28.868 5.772 -51.815 1.00 90.23 30 A 1 ATOM 229 C C . ASP A 0 30 . 29.942 6.824 -51.476 1.00 90.23 30 A 1 ATOM 230 C CB . ASP A 0 30 . 28.650 5.700 -53.336 1.00 90.23 30 A 1 ATOM 231 O O . ASP A 0 30 . 31.141 6.523 -51.515 1.00 90.23 30 A 1 ATOM 232 C CG . ASP A 0 30 . 28.020 4.380 -53.798 1.00 90.23 30 A 1 ATOM 233 O OD1 . ASP A 0 30 . 28.392 3.324 -53.233 1.00 90.23 30 A 1 ATOM 234 O OD2 . ASP A 0 30 . 27.228 4.434 -54.763 1.00 90.23 30 A 1 ATOM 235 N N . GLU A 0 31 . 29.552 8.041 -51.084 1.00 91.03 31 A 1 ATOM 236 C CA . GLU A 0 31 . 30.481 9.074 -50.604 1.00 91.03 31 A 1 ATOM 237 C C . GLU A 0 31 . 31.078 8.712 -49.233 1.00 91.03 31 A 1 ATOM 238 C CB . GLU A 0 31 . 29.773 10.439 -50.567 1.00 91.03 31 A 1 ATOM 239 O O . GLU A 0 31 . 32.299 8.797 -49.033 1.00 91.03 31 A 1 ATOM 240 C CG . GLU A 0 31 . 30.761 11.542 -50.146 1.00 91.03 31 A 1 ATOM 241 C CD . GLU A 0 31 . 30.214 12.972 -50.257 1.00 91.03 31 A 1 ATOM 242 O OE1 . GLU A 0 31 . 31.034 13.886 -50.008 1.00 91.03 31 A 1 ATOM 243 O OE2 . GLU A 0 31 . 29.029 13.142 -50.611 1.00 91.03 31 A 1 ATOM 244 N N . VAL A 0 32 . 30.246 8.229 -48.303 1.00 91.81 32 A 1 ATOM 245 C CA . VAL A 0 32 . 30.695 7.765 -46.982 1.00 91.81 32 A 1 ATOM 246 C C . VAL A 0 32 . 31.575 6.522 -47.149 1.00 91.81 32 A 1 ATOM 247 C CB . VAL A 0 32 . 29.513 7.499 -46.023 1.00 91.81 32 A 1 ATOM 248 O O . VAL A 0 32 . 32.641 6.440 -46.542 1.00 91.81 32 A 1 ATOM 249 C CG1 . VAL A 0 32 . 30.020 7.315 -44.585 1.00 91.81 32 A 1 ATOM 250 C CG2 . VAL A 0 32 . 28.519 8.666 -45.981 1.00 91.81 32 A 1 ATOM 251 N N . ILE A 0 33 . 31.227 5.611 -48.065 1.00 92.48 33 A 1 ATOM 252 C CA . ILE A 0 33 . 32.028 4.419 -48.405 1.00 92.48 33 A 1 ATOM 253 C C . ILE A 0 33 . 33.383 4.794 -49.018 1.00 92.48 33 A 1 ATOM 254 C CB . ILE A 0 33 . 31.232 3.502 -49.358 1.00 92.48 33 A 1 ATOM 255 O O . ILE A 0 33 . 34.416 4.220 -48.659 1.00 92.48 33 A 1 ATOM 256 C CG1 . ILE A 0 33 . 29.981 2.971 -48.635 1.00 92.48 33 A 1 ATOM 257 C CG2 . ILE A 0 33 . 32.084 2.321 -49.864 1.00 92.48 33 A 1 ATOM 258 C CD1 . ILE A 0 33 . 28.908 2.448 -49.582 1.00 92.48 33 A 1 ATOM 259 N N . SER A 0 34 . 33.412 5.767 -49.928 1.00 93.24 34 A 1 ATOM 260 C CA . SER A 0 34 . 34.652 6.278 -50.529 1.00 93.24 34 A 1 ATOM 261 C C . SER A 0 34 . 35.548 6.955 -49.489 1.00 93.24 34 A 1 ATOM 262 C CB . SER A 0 34 . 34.315 7.266 -51.648 1.00 93.24 34 A 1 ATOM 263 O O . SER A 0 34 . 36.776 6.907 -49.573 1.00 93.24 34 A 1 ATOM 264 O OG . SER A 0 34 . 33.609 6.591 -52.666 1.00 93.24 34 A 1 ATOM 265 N N . SER A 0 35 . 34.945 7.557 -48.467 1.00 92.72 35 A 1 ATOM 266 C CA . SER A 0 35 . 35.646 8.145 -47.326 1.00 92.72 35 A 1 ATOM 267 C C . SER A 0 35 . 36.163 7.079 -46.355 1.00 92.72 35 A 1 ATOM 268 C CB . SER A 0 35 . 34.733 9.168 -46.654 1.00 92.72 35 A 1 ATOM 269 O O . SER A 0 35 . 37.332 7.125 -45.979 1.00 92.72 35 A 1 ATOM 270 O OG . SER A 0 35 . 34.311 10.102 -47.633 1.00 92.72 35 A 1 ATOM 271 N N . PHE A 0 36 . 35.365 6.055 -46.048 1.00 94.42 36 A 1 ATOM 272 C CA . PHE A 0 36 . 35.769 4.866 -45.291 1.00 94.42 36 A 1 ATOM 273 C C . PHE A 0 36 . 36.975 4.157 -45.927 1.00 94.42 36 A 1 ATOM 274 C CB . PHE A 0 36 . 34.555 3.929 -45.177 1.00 94.42 36 A 1 ATOM 275 O O . PHE A 0 36 . 37.977 3.922 -45.249 1.00 94.42 36 A 1 ATOM 276 C CG . PHE A 0 36 . 34.899 2.501 -44.805 1.00 94.42 36 A 1 ATOM 277 C CD1 . PHE A 0 36 . 34.845 1.490 -45.785 1.00 94.42 36 A 1 ATOM 278 C CD2 . PHE A 0 36 . 35.306 2.186 -43.496 1.00 94.42 36 A 1 ATOM 279 C CE1 . PHE A 0 36 . 35.205 0.172 -45.458 1.00 94.42 36 A 1 ATOM 280 C CE2 . PHE A 0 36 . 35.675 0.867 -43.176 1.00 94.42 36 A 1 ATOM 281 C CZ . PHE A 0 36 . 35.631 -0.137 -44.157 1.00 94.42 36 A 1 ATOM 282 N N . LYS A 0 37 . 36.933 3.894 -47.242 1.00 93.77 37 A 1 ATOM 283 C CA . LYS A 0 37 . 38.038 3.261 -47.987 1.00 93.77 37 A 1 ATOM 284 C C . LYS A 0 37 . 39.341 4.063 -47.859 1.00 93.77 37 A 1 ATOM 285 C CB . LYS A 0 37 . 37.619 3.036 -49.457 1.00 93.77 37 A 1 ATOM 286 O O . LYS A 0 37 . 40.392 3.474 -47.605 1.00 93.77 37 A 1 ATOM 287 C CG . LYS A 0 37 . 36.634 1.857 -49.590 1.00 93.77 37 A 1 ATOM 288 C CD . LYS A 0 37 . 35.948 1.742 -50.965 1.00 93.77 37 A 1 ATOM 289 C CE . LYS A 0 37 . 34.971 0.549 -50.919 1.00 93.77 37 A 1 ATOM 290 N NZ . LYS A 0 37 . 33.990 0.509 -52.040 1.00 93.77 37 A 1 ATOM 291 N N . ARG A 0 38 . 39.267 5.400 -47.942 1.00 92.21 38 A 1 ATOM 292 C CA . ARG A 0 38 . 40.413 6.295 -47.694 1.00 92.21 38 A 1 ATOM 293 C C . ARG A 0 38 . 40.910 6.203 -46.250 1.00 92.21 38 A 1 ATOM 294 C CB . ARG A 0 38 . 40.066 7.746 -48.064 1.00 92.21 38 A 1 ATOM 295 O O . ARG A 0 38 . 42.105 5.994 -46.054 1.00 92.21 38 A 1 ATOM 296 C CG . ARG A 0 38 . 39.981 7.947 -49.584 1.00 92.21 38 A 1 ATOM 297 C CD . ARG A 0 38 . 39.626 9.394 -49.948 1.00 92.21 38 A 1 ATOM 298 N NE . ARG A 0 38 . 38.262 9.774 -49.513 1.00 92.21 38 A 1 ATOM 299 N NH1 . ARG A 0 38 . 38.741 11.873 -48.692 1.00 92.21 38 A 1 ATOM 300 N NH2 . ARG A 0 38 . 36.637 11.211 -48.755 1.00 92.21 38 A 1 ATOM 301 C CZ . ARG A 0 38 . 37.886 10.937 -48.995 1.00 92.21 38 A 1 ATOM 302 N N . MET A 0 39 . 40.020 6.288 -45.259 1.00 91.66 39 A 1 ATOM 303 C CA . MET A 0 39 . 40.389 6.231 -43.838 1.00 91.66 39 A 1 ATOM 304 C C . MET A 0 39 . 41.127 4.934 -43.490 1.00 91.66 39 A 1 ATOM 305 C CB . MET A 0 39 . 39.158 6.431 -42.939 1.00 91.66 39 A 1 ATOM 306 O O . MET A 0 39 . 42.229 5.002 -42.953 1.00 91.66 39 A 1 ATOM 307 C CG . MET A 0 39 . 38.685 7.889 -42.993 1.00 91.66 39 A 1 ATOM 308 S SD . MET A 0 39 . 37.372 8.343 -41.832 1.00 91.66 39 A 1 ATOM 309 C CE . MET A 0 39 . 35.982 7.338 -42.411 1.00 91.66 39 A 1 ATOM 310 N N . VAL A 0 40 . 40.603 3.770 -43.886 1.00 91.23 40 A 1 ATOM 311 C CA . VAL A 0 40 . 41.276 2.476 -43.663 1.00 91.23 40 A 1 ATOM 312 C C . VAL A 0 40 . 42.642 2.421 -44.358 1.00 91.23 40 A 1 ATOM 313 C CB . VAL A 0 40 . 40.384 1.314 -44.134 1.00 91.23 40 A 1 ATOM 314 O O . VAL A 0 40 . 43.610 1.964 -43.754 1.00 91.23 40 A 1 ATOM 315 C CG1 . VAL A 0 40 . 41.066 -0.053 -44.002 1.00 91.23 40 A 1 ATOM 316 C CG2 . VAL A 0 40 . 39.087 1.236 -43.319 1.00 91.23 40 A 1 ATOM 317 N N . SER A 0 41 . 42.760 2.931 -45.592 1.00 86.59 41 A 1 ATOM 318 C CA . SER A 0 41 . 44.050 2.950 -46.300 1.00 86.59 41 A 1 ATOM 319 C C . SER A 0 41 . 45.098 3.847 -45.626 1.00 86.59 41 A 1 ATOM 320 C CB . SER A 0 41 . 43.860 3.311 -47.778 1.00 86.59 41 A 1 ATOM 321 O O . SER A 0 41 . 46.266 3.469 -45.569 1.00 86.59 41 A 1 ATOM 322 O OG . SER A 0 41 . 43.475 4.655 -47.992 1.00 86.59 41 A 1 ATOM 323 N N . SER A 0 42 . 44.677 4.978 -45.041 1.00 85.88 42 A 1 ATOM 324 C CA . SER A 0 42 . 45.564 5.928 -44.353 1.00 85.88 42 A 1 ATOM 325 C C . SER A 0 42 . 46.131 5.410 -43.026 1.00 85.88 42 A 1 ATOM 326 C CB . SER A 0 42 . 44.853 7.271 -44.151 1.00 85.88 42 A 1 ATOM 327 O O . SER A 0 42 . 47.121 5.942 -42.533 1.00 85.88 42 A 1 ATOM 328 O OG . SER A 0 42 . 43.775 7.212 -43.229 1.00 85.88 42 A 1 ATOM 329 N N . VAL A 0 43 . 45.569 4.334 -42.456 1.00 82.38 43 A 1 ATOM 330 C CA . VAL A 0 43 . 46.104 3.728 -41.222 1.00 82.38 43 A 1 ATOM 331 C C . VAL A 0 43 . 47.521 3.184 -41.434 1.00 82.38 43 A 1 ATOM 332 C CB . VAL A 0 43 . 45.147 2.656 -40.659 1.00 82.38 43 A 1 ATOM 333 O O . VAL A 0 43 . 48.320 3.216 -40.497 1.00 82.38 43 A 1 ATOM 334 C CG1 . VAL A 0 43 . 45.686 1.990 -39.387 1.00 82.38 43 A 1 ATOM 335 C CG2 . VAL A 0 43 . 43.805 3.308 -40.299 1.00 82.38 43 A 1 ATOM 336 N N . ARG A 0 44 . 47.880 2.780 -42.665 1.00 71.71 44 A 1 ATOM 337 C CA . ARG A 0 44 . 49.258 2.394 -43.023 1.00 71.71 44 A 1 ATOM 338 C C . ARG A 0 44 . 50.264 3.494 -42.679 1.00 71.71 44 A 1 ATOM 339 C CB . ARG A 0 44 . 49.328 2.042 -44.519 1.00 71.71 44 A 1 ATOM 340 O O . ARG A 0 44 . 51.302 3.196 -42.107 1.00 71.71 44 A 1 ATOM 341 C CG . ARG A 0 44 . 50.754 1.649 -44.950 1.00 71.71 44 A 1 ATOM 342 C CD . ARG A 0 44 . 50.837 1.329 -46.444 1.00 71.71 44 A 1 ATOM 343 N NE . ARG A 0 44 . 50.226 0.023 -46.766 1.00 71.71 44 A 1 ATOM 344 N NH1 . ARG A 0 44 . 49.597 0.504 -48.916 1.00 71.71 44 A 1 ATOM 345 N NH2 . ARG A 0 44 . 49.223 -1.537 -48.094 1.00 71.71 44 A 1 ATOM 346 C CZ . ARG A 0 44 . 49.685 -0.330 -47.917 1.00 71.71 44 A 1 ATOM 347 N N . ASP A 0 45 . 49.938 4.750 -42.969 1.00 64.10 45 A 1 ATOM 348 C CA . ASP A 0 45 . 50.861 5.876 -42.787 1.00 64.10 45 A 1 ATOM 349 C C . ASP A 0 45 . 51.076 6.223 -41.300 1.00 64.10 45 A 1 ATOM 350 C CB . ASP A 0 45 . 50.343 7.096 -43.571 1.00 64.10 45 A 1 ATOM 351 O O . ASP A 0 45 . 52.030 6.914 -40.948 1.00 64.10 45 A 1 ATOM 352 C CG . ASP A 0 45 . 50.046 6.816 -45.054 1.00 64.10 45 A 1 ATOM 353 O OD1 . ASP A 0 45 . 50.719 5.945 -45.654 1.00 64.10 45 A 1 ATOM 354 O OD2 . ASP A 0 45 . 49.112 7.463 -45.582 1.00 64.10 45 A 1 ATOM 355 N N . SER A 0 46 . 50.199 5.732 -40.413 1.00 63.24 46 A 1 ATOM 356 C CA . SER A 0 46 . 50.257 5.992 -38.969 1.00 63.24 46 A 1 ATOM 357 C C . SER A 0 46 . 51.092 4.983 -38.167 1.00 63.24 46 A 1 ATOM 358 C CB . SER A 0 46 . 48.840 6.129 -38.403 1.00 63.24 46 A 1 ATOM 359 O O . SER A 0 46 . 51.409 5.251 -37.008 1.00 63.24 46 A 1 ATOM 360 O OG . SER A 0 46 . 48.135 4.902 -38.374 1.00 63.24 46 A 1 ATOM 361 N N . PHE A 0 47 . 51.477 3.844 -38.758 1.00 65.13 47 A 1 ATOM 362 C CA . PHE A 0 47 . 52.241 2.795 -38.076 1.00 65.13 47 A 1 ATOM 363 C C . PHE A 0 47 . 53.546 2.468 -38.811 1.00 65.13 47 A 1 ATOM 364 C CB . PHE A 0 47 . 51.367 1.548 -37.864 1.00 65.13 47 A 1 ATOM 365 O O . PHE A 0 47 . 53.542 2.025 -39.951 1.00 65.13 47 A 1 ATOM 366 C CG . PHE A 0 47 . 50.309 1.735 -36.790 1.00 65.13 47 A 1 ATOM 367 C CD1 . PHE A 0 47 . 50.675 1.707 -35.430 1.00 65.13 47 A 1 ATOM 368 C CD2 . PHE A 0 47 . 48.975 2.008 -37.144 1.00 65.13 47 A 1 ATOM 369 C CE1 . PHE A 0 47 . 49.718 1.969 -34.432 1.00 65.13 47 A 1 ATOM 370 C CE2 . PHE A 0 47 . 48.017 2.268 -36.147 1.00 65.13 47 A 1 ATOM 371 C CZ . PHE A 0 47 . 48.388 2.249 -34.791 1.00 65.13 47 A 1 ATOM 372 N N . TYR A 0 48 . 54.669 2.607 -38.102 1.00 56.87 48 A 1 ATOM 373 C CA . TYR A 0 48 . 56.041 2.351 -38.580 1.00 56.87 48 A 1 ATOM 374 C C . TYR A 0 48 . 56.376 0.861 -38.833 1.00 56.87 48 A 1 ATOM 375 C CB . TYR A 0 48 . 57.019 2.986 -37.567 1.00 56.87 48 A 1 ATOM 376 O O . TYR A 0 48 . 57.547 0.490 -38.906 1.00 56.87 48 A 1 ATOM 377 C CG . TYR A 0 48 . 57.899 4.072 -38.148 1.00 56.87 48 A 1 ATOM 378 C CD1 . TYR A 0 48 . 59.138 3.743 -38.728 1.00 56.87 48 A 1 ATOM 379 C CD2 . TYR A 0 48 . 57.477 5.414 -38.096 1.00 56.87 48 A 1 ATOM 380 C CE1 . TYR A 0 48 . 59.968 4.760 -39.239 1.00 56.87 48 A 1 ATOM 381 C CE2 . TYR A 0 48 . 58.300 6.434 -38.610 1.00 56.87 48 A 1 ATOM 382 O OH . TYR A 0 48 . 60.352 7.088 -39.667 1.00 56.87 48 A 1 ATOM 383 C CZ . TYR A 0 48 . 59.551 6.106 -39.178 1.00 56.87 48 A 1 ATOM 384 N N . ASP A 0 49 . 55.365 -0.004 -38.892 1.00 61.94 49 A 1 ATOM 385 C CA . ASP A 0 49 . 55.496 -1.459 -38.873 1.00 61.94 49 A 1 ATOM 386 C C . ASP A 0 49 . 54.957 -2.055 -40.183 1.00 61.94 49 A 1 ATOM 387 C CB . ASP A 0 49 . 54.808 -1.997 -37.603 1.00 61.94 49 A 1 ATOM 388 O O . ASP A 0 49 . 53.769 -2.354 -40.315 1.00 61.94 49 A 1 ATOM 389 C CG . ASP A 0 49 . 55.127 -3.463 -37.299 1.00 61.94 49 A 1 ATOM 390 O OD1 . ASP A 0 49 . 55.683 -4.159 -38.183 1.00 61.94 49 A 1 ATOM 391 O OD2 . ASP A 0 49 . 54.806 -3.891 -36.168 1.00 61.94 49 A 1 ATOM 392 N N . ASP A 0 50 . 55.856 -2.247 -41.157 1.00 63.62 50 A 1 ATOM 393 C CA . ASP A 0 50 . 55.579 -2.822 -42.488 1.00 63.62 50 A 1 ATOM 394 C C . ASP A 0 50 . 54.969 -4.245 -42.446 1.00 63.62 50 A 1 ATOM 395 C CB . ASP A 0 50 . 56.891 -2.861 -43.307 1.00 63.62 50 A 1 ATOM 396 O O . ASP A 0 50 . 54.619 -4.823 -43.483 1.00 63.62 50 A 1 ATOM 397 C CG . ASP A 0 50 . 57.286 -1.551 -44.000 1.00 63.62 50 A 1 ATOM 398 O OD1 . ASP A 0 50 . 56.382 -0.753 -44.331 1.00 63.62 50 A 1 ATOM 399 O OD2 . ASP A 0 50 . 58.499 -1.413 -44.279 1.00 63.62 50 A 1 ATOM 400 N N . THR A 0 51 . 54.849 -4.860 -41.264 1.00 73.51 51 A 1 ATOM 401 C CA . THR A 0 51 . 54.322 -6.219 -41.113 1.00 73.51 51 A 1 ATOM 402 C C . THR A 0 51 . 52.801 -6.323 -41.215 1.00 73.51 51 A 1 ATOM 403 C CB . THR A 0 51 . 54.791 -6.890 -39.816 1.00 73.51 51 A 1 ATOM 404 O O . THR A 0 51 . 52.320 -7.437 -41.434 1.00 73.51 51 A 1 ATOM 405 C CG2 . THR A 0 51 . 56.311 -6.957 -39.683 1.00 73.51 51 A 1 ATOM 406 O OG1 . THR A 0 51 . 54.250 -6.279 -38.677 1.00 73.51 51 A 1 ATOM 407 N N . VAL A 0 52 . 52.038 -5.225 -41.103 1.00 80.48 52 A 1 ATOM 408 C CA . VAL A 0 52 . 50.561 -5.248 -41.103 1.00 80.48 52 A 1 ATOM 409 C C . VAL A 0 52 . 49.961 -4.250 -42.095 1.00 80.48 52 A 1 ATOM 410 C CB . VAL A 0 52 . 49.987 -5.010 -39.688 1.00 80.48 52 A 1 ATOM 411 O O . VAL A 0 52 . 50.315 -3.077 -42.133 1.00 80.48 52 A 1 ATOM 412 C CG1 . VAL A 0 52 . 48.453 -5.102 -39.693 1.00 80.48 52 A 1 ATOM 413 C CG2 . VAL A 0 52 . 50.489 -6.052 -38.681 1.00 80.48 52 A 1 ATOM 414 N N . THR A 0 53 . 48.976 -4.703 -42.871 1.00 85.92 53 A 1 ATOM 415 C CA . THR A 0 53 . 48.198 -3.877 -43.800 1.00 85.92 53 A 1 ATOM 416 C C . THR A 0 53 . 46.700 -4.098 -43.645 1.00 85.92 53 A 1 ATOM 417 C CB . THR A 0 53 . 48.609 -4.106 -45.260 1.00 85.92 53 A 1 ATOM 418 O O . THR A 0 53 . 46.234 -5.207 -43.379 1.00 85.92 53 A 1 ATOM 419 C CG2 . THR A 0 53 . 49.995 -3.535 -45.550 1.00 85.92 53 A 1 ATOM 420 O OG1 . THR A 0 53 . 48.594 -5.463 -45.626 1.00 85.92 53 A 1 ATOM 421 N N . PHE A 0 54 . 45.935 -3.024 -43.847 1.00 88.40 54 A 1 ATOM 422 C CA . PHE A 0 54 . 44.478 -3.052 -43.818 1.00 88.40 54 A 1 ATOM 423 C C . PHE A 0 54 . 43.890 -2.859 -45.220 1.00 88.40 54 A 1 ATOM 424 C CB . PHE A 0 54 . 43.948 -2.022 -42.815 1.00 88.40 54 A 1 ATOM 425 O O . PHE A 0 54 . 44.310 -1.973 -45.967 1.00 88.40 54 A 1 ATOM 426 C CG . PHE A 0 54 . 44.277 -2.362 -41.374 1.00 88.40 54 A 1 ATOM 427 C CD1 . PHE A 0 54 . 43.493 -3.312 -40.694 1.00 88.40 54 A 1 ATOM 428 C CD2 . PHE A 0 54 . 45.367 -1.755 -40.719 1.00 88.40 54 A 1 ATOM 429 C CE1 . PHE A 0 54 . 43.794 -3.656 -39.366 1.00 88.40 54 A 1 ATOM 430 C CE2 . PHE A 0 54 . 45.672 -2.105 -39.390 1.00 88.40 54 A 1 ATOM 431 C CZ . PHE A 0 54 . 44.885 -3.056 -38.717 1.00 88.40 54 A 1 ATOM 432 N N . LYS A 0 55 . 42.887 -3.672 -45.560 1.00 90.19 55 A 1 ATOM 433 C CA . LYS A 0 55 . 42.012 -3.493 -46.725 1.00 90.19 55 A 1 ATOM 434 C C . LYS A 0 55 . 40.611 -3.085 -46.283 1.00 90.19 55 A 1 ATOM 435 C CB . LYS A 0 55 . 41.966 -4.766 -47.588 1.00 90.19 55 A 1 ATOM 436 O O . LYS A 0 55 . 40.133 -3.491 -45.227 1.00 90.19 55 A 1 ATOM 437 C CG . LYS A 0 55 . 43.183 -4.888 -48.515 1.00 90.19 55 A 1 ATOM 438 C CD . LYS A 0 55 . 42.972 -6.045 -49.500 1.00 90.19 55 A 1 ATOM 439 C CE . LYS A 0 55 . 44.171 -6.183 -50.444 1.00 90.19 55 A 1 ATOM 440 N NZ . LYS A 0 55 . 44.303 -7.573 -50.939 1.00 90.19 55 A 1 ATOM 441 N N . ALA A 0 56 . 39.939 -2.316 -47.132 1.00 91.98 56 A 1 ATOM 442 C CA . ALA A 0 56 . 38.544 -1.935 -46.964 1.00 91.98 56 A 1 ATOM 443 C C . ALA A 0 56 . 37.677 -2.621 -48.023 1.00 91.98 56 A 1 ATOM 444 C CB . ALA A 0 56 . 38.441 -0.413 -47.057 1.00 91.98 56 A 1 ATOM 445 O O . ALA A 0 56 . 37.887 -2.417 -49.220 1.00 91.98 56 A 1 ATOM 446 N N . ALA A 0 57 . 36.675 -3.373 -47.579 1.00 91.35 57 A 1 ATOM 447 C CA . ALA A 0 57 . 35.573 -3.836 -48.414 1.00 91.35 57 A 1 ATOM 448 C C . ALA A 0 57 . 34.311 -3.081 -47.987 1.00 91.35 57 A 1 ATOM 449 C CB . ALA A 0 57 . 35.440 -5.356 -48.276 1.00 91.35 57 A 1 ATOM 450 O O . ALA A 0 57 . 34.068 -2.929 -46.793 1.00 91.35 57 A 1 ATOM 451 N N . GLY A 0 58 . 33.511 -2.573 -48.923 1.00 89.39 58 A 1 ATOM 452 C CA . GLY A 0 58 . 32.275 -1.903 -48.528 1.00 89.39 58 A 1 ATOM 453 C C . GLY A 0 58 . 31.368 -1.493 -49.675 1.00 89.39 58 A 1 ATOM 454 O O . GLY A 0 58 . 31.852 -1.123 -50.754 1.00 89.39 58 A 1 ATOM 455 N N . GLU A 0 59 . 30.073 -1.571 -49.376 1.00 90.47 59 A 1 ATOM 456 C CA . GLU A 0 59 . 28.914 -1.411 -50.258 1.00 90.47 59 A 1 ATOM 457 C C . GLU A 0 59 . 27.819 -0.593 -49.551 1.00 90.47 59 A 1 ATOM 458 C CB . GLU A 0 59 . 28.310 -2.783 -50.612 1.00 90.47 59 A 1 ATOM 459 O O . GLU A 0 59 . 27.795 -0.513 -48.319 1.00 90.47 59 A 1 ATOM 460 C CG . GLU A 0 59 . 29.233 -3.730 -51.393 1.00 90.47 59 A 1 ATOM 461 C CD . GLU A 0 59 . 28.541 -5.057 -51.767 1.00 90.47 59 A 1 ATOM 462 O OE1 . GLU A 0 59 . 29.270 -5.954 -52.247 1.00 90.47 59 A 1 ATOM 463 O OE2 . GLU A 0 59 . 27.301 -5.175 -51.590 1.00 90.47 59 A 1 ATOM 464 N N . ALA A 0 60 . 26.902 0.000 -50.319 1.00 89.70 60 A 1 ATOM 465 C CA . ALA A 0 60 . 25.723 0.663 -49.768 1.00 89.70 60 A 1 ATOM 466 C C . ALA A 0 60 . 24.723 -0.384 -49.253 1.00 89.70 60 A 1 ATOM 467 C CB . ALA A 0 60 . 25.125 1.594 -50.827 1.00 89.70 60 A 1 ATOM 468 O O . ALA A 0 60 . 24.444 -1.376 -49.935 1.00 89.70 60 A 1 ATOM 469 N N . LEU A 0 61 . 24.194 -0.190 -48.045 1.00 89.32 61 A 1 ATOM 470 C CA . LEU A 0 61 . 23.295 -1.145 -47.400 1.00 89.32 61 A 1 ATOM 471 C C . LEU A 0 61 . 21.931 -1.190 -48.107 1.00 89.32 61 A 1 ATOM 472 C CB . LEU A 0 61 . 23.171 -0.784 -45.909 1.00 89.32 61 A 1 ATOM 473 O O . LEU A 0 61 . 21.262 -0.173 -48.282 1.00 89.32 61 A 1 ATOM 474 C CG . LEU A 0 61 . 22.236 -1.710 -45.109 1.00 89.32 61 A 1 ATOM 475 C CD1 . LEU A 0 61 . 22.691 -3.169 -45.080 1.00 89.32 61 A 1 ATOM 476 C CD2 . LEU A 0 61 . 22.172 -1.250 -43.658 1.00 89.32 61 A 1 ATOM 477 N N . ALA A 0 62 . 21.467 -2.385 -48.470 1.00 88.07 62 A 1 ATOM 478 C CA . ALA A 0 62 . 20.142 -2.558 -49.052 1.00 88.07 62 A 1 ATOM 479 C C . ALA A 0 62 . 19.012 -2.347 -48.024 1.00 88.07 62 A 1 ATOM 480 C CB . ALA A 0 62 . 20.060 -3.942 -49.705 1.00 88.07 62 A 1 ATOM 481 O O . ALA A 0 62 . 19.031 -2.902 -46.928 1.00 88.07 62 A 1 ATOM 482 N N . LEU A 0 63 . 17.949 -1.648 -48.442 1.00 84.79 63 A 1 ATOM 483 C CA . LEU A 0 63 . 16.718 -1.422 -47.661 1.00 84.79 63 A 1 ATOM 484 C C . LEU A 0 63 . 16.006 -2.713 -47.203 1.00 84.79 63 A 1 ATOM 485 C CB . LEU A 0 63 . 15.751 -0.597 -48.537 1.00 84.79 63 A 1 ATOM 486 O O . LEU A 0 63 . 15.298 -2.711 -46.201 1.00 84.79 63 A 1 ATOM 487 C CG . LEU A 0 63 . 16.145 0.886 -48.685 1.00 84.79 63 A 1 ATOM 488 C CD1 . LEU A 0 63 . 15.542 1.465 -49.964 1.00 84.79 63 A 1 ATOM 489 C CD2 . LEU A 0 63 . 15.632 1.707 -47.504 1.00 84.79 63 A 1 ATOM 490 N N . ASN A 0 64 . 16.155 -3.813 -47.948 1.00 86.89 64 A 1 ATOM 491 C CA . ASN A 0 64 . 15.509 -5.092 -47.650 1.00 86.89 64 A 1 ATOM 492 C C . ASN A 0 64 . 16.462 -5.999 -46.855 1.00 86.89 64 A 1 ATOM 493 C CB . ASN A 0 64 . 15.022 -5.716 -48.975 1.00 86.89 64 A 1 ATOM 494 O O . ASN A 0 64 . 17.532 -6.346 -47.355 1.00 86.89 64 A 1 ATOM 495 C CG . ASN A 0 64 . 14.316 -7.057 -48.814 1.00 86.89 64 A 1 ATOM 496 N ND2 . ASN A 0 64 . 13.263 -7.301 -49.556 1.00 86.89 64 A 1 ATOM 497 O OD1 . ASN A 0 64 . 14.715 -7.925 -48.061 1.00 86.89 64 A 1 ATOM 498 N N . ALA A 0 65 . 16.025 -6.445 -45.674 1.00 87.95 65 A 1 ATOM 499 C CA . ALA A 0 65 . 16.759 -7.338 -44.777 1.00 87.95 65 A 1 ATOM 500 C C . ALA A 0 65 . 17.380 -8.572 -45.468 1.00 87.95 65 A 1 ATOM 501 C CB . ALA A 0 65 . 15.779 -7.756 -43.673 1.00 87.95 65 A 1 ATOM 502 O O . ALA A 0 65 . 18.565 -8.843 -45.300 1.00 87.95 65 A 1 ATOM 503 N N . LEU A 0 66 . 16.636 -9.280 -46.327 1.00 89.05 66 A 1 ATOM 504 C CA . LEU A 0 66 . 17.162 -10.460 -47.027 1.00 89.05 66 A 1 ATOM 505 C C . LEU A 0 66 . 18.294 -10.093 -48.002 1.00 89.05 66 A 1 ATOM 506 C CB . LEU A 0 66 . 15.999 -11.166 -47.750 1.00 89.05 66 A 1 ATOM 507 O O . LEU A 0 66 . 19.256 -10.843 -48.164 1.00 89.05 66 A 1 ATOM 508 C CG . LEU A 0 66 . 16.385 -12.508 -48.404 1.00 89.05 66 A 1 ATOM 509 C CD1 . LEU A 0 66 . 16.732 -13.577 -47.367 1.00 89.05 66 A 1 ATOM 510 C CD2 . LEU A 0 66 . 15.220 -13.019 -49.251 1.00 89.05 66 A 1 ATOM 511 N N . LYS A 0 67 . 18.206 -8.919 -48.643 1.00 90.14 67 A 1 ATOM 512 C CA . LYS A 0 67 . 19.287 -8.408 -49.498 1.00 90.14 67 A 1 ATOM 513 C C . LYS A 0 67 . 20.498 -7.986 -48.667 1.00 90.14 67 A 1 ATOM 514 C CB . LYS A 0 67 . 18.809 -7.263 -50.400 1.00 90.14 67 A 1 ATOM 515 O O . LYS A 0 67 . 21.611 -8.301 -49.071 1.00 90.14 67 A 1 ATOM 516 C CG . LYS A 0 67 . 17.813 -7.729 -51.472 1.00 90.14 67 A 1 ATOM 517 C CD . LYS A 0 67 . 17.523 -6.586 -52.455 1.00 90.14 67 A 1 ATOM 518 C CE . LYS A 0 67 . 16.580 -7.052 -53.570 1.00 90.14 67 A 1 ATOM 519 N NZ . LYS A 0 67 . 16.347 -5.975 -54.566 1.00 90.14 67 A 1 ATOM 520 N N . ALA A 0 68 . 20.290 -7.360 -47.509 1.00 90.64 68 A 1 ATOM 521 C CA . ALA A 0 68 . 21.364 -6.996 -46.588 1.00 90.64 68 A 1 ATOM 522 C C . ALA A 0 68 . 22.141 -8.231 -46.088 1.00 90.64 68 A 1 ATOM 523 C CB . ALA A 0 68 . 20.758 -6.184 -45.440 1.00 90.64 68 A 1 ATOM 524 O O . ALA A 0 68 . 23.367 -8.252 -46.171 1.00 90.64 68 A 1 ATOM 525 N N . THR A 0 69 . 21.455 -9.307 -45.680 1.00 91.09 69 A 1 ATOM 526 C CA . THR A 0 69 . 22.101 -10.594 -45.353 1.00 91.09 69 A 1 ATOM 527 C C . THR A 0 69 . 22.893 -11.161 -46.539 1.00 91.09 69 A 1 ATOM 528 C CB . THR A 0 69 . 21.058 -11.612 -44.862 1.00 91.09 69 A 1 ATOM 529 O O . THR A 0 69 . 24.033 -11.591 -46.368 1.00 91.09 69 A 1 ATOM 530 C CG2 . THR A 0 69 . 21.628 -13.003 -44.591 1.00 91.09 69 A 1 ATOM 531 O OG1 . THR A 0 69 . 20.517 -11.177 -43.640 1.00 91.09 69 A 1 ATOM 532 N N . ASN A 0 70 . 22.356 -11.100 -47.763 1.00 91.72 70 A 1 ATOM 533 C CA . ASN A 0 70 . 23.093 -11.541 -48.954 1.00 91.72 70 A 1 ATOM 534 C C . ASN A 0 70 . 24.348 -10.688 -49.230 1.00 91.72 70 A 1 ATOM 535 C CB . ASN A 0 70 . 22.148 -11.574 -50.167 1.00 91.72 70 A 1 ATOM 536 O O . ASN A 0 70 . 25.369 -11.242 -49.633 1.00 91.72 70 A 1 ATOM 537 C CG . ASN A 0 70 . 21.151 -12.720 -50.125 1.00 91.72 70 A 1 ATOM 538 N ND2 . ASN A 0 70 . 20.065 -12.618 -50.855 1.00 91.72 70 A 1 ATOM 539 O OD1 . ASN A 0 70 . 21.334 -13.739 -49.486 1.00 91.72 70 A 1 ATOM 540 N N . GLN A 0 71 . 24.318 -9.373 -48.977 1.00 91.90 71 A 1 ATOM 541 C CA . GLN A 0 71 . 25.511 -8.518 -49.074 1.00 91.90 71 A 1 ATOM 542 C C . GLN A 0 71 . 26.587 -8.922 -48.060 1.00 91.90 71 A 1 ATOM 543 C CB . GLN A 0 71 . 25.152 -7.038 -48.888 1.00 91.90 71 A 1 ATOM 544 O O . GLN A 0 71 . 27.756 -9.016 -48.423 1.00 91.90 71 A 1 ATOM 545 C CG . GLN A 0 71 . 24.358 -6.477 -50.069 1.00 91.90 71 A 1 ATOM 546 C CD . GLN A 0 71 . 24.055 -5.005 -49.853 1.00 91.90 71 A 1 ATOM 547 N NE2 . GLN A 0 71 . 24.798 -4.134 -50.494 1.00 91.90 71 A 1 ATOM 548 O OE1 . GLN A 0 71 . 23.159 -4.640 -49.103 1.00 91.90 71 A 1 ATOM 549 N N . VAL A 0 72 . 26.210 -9.253 -46.819 1.00 92.10 72 A 1 ATOM 550 C CA . VAL A 0 72 . 27.146 -9.788 -45.810 1.00 92.10 72 A 1 ATOM 551 C C . VAL A 0 72 . 27.814 -11.074 -46.310 1.00 92.10 72 A 1 ATOM 552 C CB . VAL A 0 72 . 26.431 -10.026 -44.466 1.00 92.10 72 A 1 ATOM 553 O O . VAL A 0 72 . 29.039 -11.187 -46.276 1.00 92.10 72 A 1 ATOM 554 C CG1 . VAL A 0 72 . 27.341 -10.658 -43.410 1.00 92.10 72 A 1 ATOM 555 C CG2 . VAL A 0 72 . 25.913 -8.718 -43.868 1.00 92.10 72 A 1 ATOM 556 N N . CYS A 0 73 . 27.039 -12.015 -46.857 1.00 91.58 73 A 1 ATOM 557 C CA . CYS A 0 73 . 27.584 -13.259 -47.407 1.00 91.58 73 A 1 ATOM 558 C C . CYS A 0 73 . 28.481 -13.035 -48.640 1.00 91.58 73 A 1 ATOM 559 C CB . CYS A 0 73 . 26.423 -14.214 -47.705 1.00 91.58 73 A 1 ATOM 560 O O . CYS A 0 73 . 29.495 -13.718 -48.795 1.00 91.58 73 A 1 ATOM 561 S SG . CYS A 0 73 . 25.506 -14.716 -46.223 1.00 91.58 73 A 1 ATOM 562 N N . ASN A 0 74 . 28.167 -12.049 -49.486 1.00 91.64 74 A 1 ATOM 563 C CA . ASN A 0 74 . 29.027 -11.650 -50.602 1.00 91.64 74 A 1 ATOM 564 C C . ASN A 0 74 . 30.346 -11.025 -50.116 1.00 91.64 74 A 1 ATOM 565 C CB . ASN A 0 74 . 28.260 -10.687 -51.522 1.00 91.64 74 A 1 ATOM 566 O O . ASN A 0 74 . 31.407 -11.362 -50.644 1.00 91.64 74 A 1 ATOM 567 C CG . ASN A 0 74 . 27.158 -11.352 -52.327 1.00 91.64 74 A 1 ATOM 568 N ND2 . ASN A 0 74 . 26.294 -10.562 -52.919 1.00 91.64 74 A 1 ATOM 569 O OD1 . ASN A 0 74 . 27.080 -12.561 -52.487 1.00 91.64 74 A 1 ATOM 570 N N . LEU A 0 75 . 30.310 -10.183 -49.076 1.00 90.72 75 A 1 ATOM 571 C CA . LEU A 0 75 . 31.507 -9.607 -48.453 1.00 90.72 75 A 1 ATOM 572 C C . LEU A 0 75 . 32.419 -10.695 -47.860 1.00 90.72 75 A 1 ATOM 573 C CB . LEU A 0 75 . 31.094 -8.579 -47.379 1.00 90.72 75 A 1 ATOM 574 O O . LEU A 0 75 . 33.640 -10.628 -48.035 1.00 90.72 75 A 1 ATOM 575 C CG . LEU A 0 75 . 30.571 -7.238 -47.934 1.00 90.72 75 A 1 ATOM 576 C CD1 . LEU A 0 75 . 29.968 -6.418 -46.791 1.00 90.72 75 A 1 ATOM 577 C CD2 . LEU A 0 75 . 31.692 -6.398 -48.553 1.00 90.72 75 A 1 ATOM 578 N N . PHE A 0 76 . 31.851 -11.730 -47.231 1.00 89.98 76 A 1 ATOM 579 C CA . PHE A 0 76 . 32.609 -12.883 -46.723 1.00 89.98 76 A 1 ATOM 580 C C . PHE A 0 76 . 33.320 -13.617 -47.870 1.00 89.98 76 A 1 ATOM 581 C CB . PHE A 0 76 . 31.686 -13.823 -45.926 1.00 89.98 76 A 1 ATOM 582 O O . PHE A 0 76 . 34.549 -13.729 -47.853 1.00 89.98 76 A 1 ATOM 583 C CG . PHE A 0 76 . 31.055 -13.280 -44.648 1.00 89.98 76 A 1 ATOM 584 C CD1 . PHE A 0 76 . 31.372 -12.008 -44.125 1.00 89.98 76 A 1 ATOM 585 C CD2 . PHE A 0 76 . 30.131 -14.087 -43.958 1.00 89.98 76 A 1 ATOM 586 C CE1 . PHE A 0 76 . 30.791 -11.563 -42.927 1.00 89.98 76 A 1 ATOM 587 C CE2 . PHE A 0 76 . 29.556 -13.648 -42.753 1.00 89.98 76 A 1 ATOM 588 C CZ . PHE A 0 76 . 29.895 -12.390 -42.229 1.00 89.98 76 A 1 ATOM 589 N N . ASN A 0 77 . 32.575 -13.976 -48.924 1.00 89.02 77 A 1 ATOM 590 C CA . ASN A 0 77 . 33.128 -14.617 -50.120 1.00 89.02 77 A 1 ATOM 591 C C . ASN A 0 77 . 34.243 -13.771 -50.769 1.00 89.02 77 A 1 ATOM 592 C CB . ASN A 0 77 . 31.990 -14.878 -51.127 1.00 89.02 77 A 1 ATOM 593 O O . ASN A 0 77 . 35.295 -14.299 -51.123 1.00 89.02 77 A 1 ATOM 594 C CG . ASN A 0 77 . 31.019 -15.984 -50.738 1.00 89.02 77 A 1 ATOM 595 N ND2 . ASN A 0 77 . 29.872 -16.035 -51.374 1.00 89.02 77 A 1 ATOM 596 O OD1 . ASN A 0 77 . 31.263 -16.844 -49.912 1.00 89.02 77 A 1 ATOM 597 N N . SER A 0 78 . 34.048 -12.452 -50.897 1.00 87.26 78 A 1 ATOM 598 C CA . SER A 0 78 . 35.009 -11.548 -51.553 1.00 87.26 78 A 1 ATOM 599 C C . SER A 0 78 . 36.316 -11.329 -50.781 1.00 87.26 78 A 1 ATOM 600 C CB . SER A 0 78 . 34.361 -10.182 -51.801 1.00 87.26 78 A 1 ATOM 601 O O . SER A 0 78 . 37.301 -10.879 -51.363 1.00 87.26 78 A 1 ATOM 602 O OG . SER A 0 78 . 34.261 -9.447 -50.593 1.00 87.26 78 A 1 ATOM 603 N N . SER A 0 79 . 36.328 -11.617 -49.475 1.00 83.70 79 A 1 ATOM 604 C CA . SER A 0 79 . 37.463 -11.349 -48.583 1.00 83.70 79 A 1 ATOM 605 C C . SER A 0 79 . 38.254 -12.609 -48.211 1.00 83.70 79 A 1 ATOM 606 C CB . SER A 0 79 . 37.007 -10.557 -47.349 1.00 83.70 79 A 1 ATOM 607 O O . SER A 0 79 . 39.155 -12.532 -47.379 1.00 83.70 79 A 1 ATOM 608 O OG . SER A 0 79 . 36.049 -11.267 -46.588 1.00 83.70 79 A 1 ATOM 609 N N . GLU A 0 80 . 37.929 -13.771 -48.792 1.00 80.87 80 A 1 ATOM 610 C CA . GLU A 0 80 . 38.583 -15.073 -48.547 1.00 80.87 80 A 1 ATOM 611 C C . GLU A 0 80 . 38.728 -15.458 -47.050 1.00 80.87 80 A 1 ATOM 612 C CB . GLU A 0 80 . 39.912 -15.196 -49.322 1.00 80.87 80 A 1 ATOM 613 O O . GLU A 0 80 . 39.651 -16.181 -46.642 1.00 80.87 80 A 1 ATOM 614 C CG . GLU A 0 80 . 39.776 -15.064 -50.851 1.00 80.87 80 A 1 ATOM 615 C CD . GLU A 0 80 . 41.055 -15.485 -51.607 1.00 80.87 80 A 1 ATOM 616 O OE1 . GLU A 0 80 . 40.997 -15.550 -52.855 1.00 80.87 80 A 1 ATOM 617 O OE2 . GLU A 0 80 . 42.076 -15.797 -50.945 1.00 80.87 80 A 1 ATOM 618 N N . GLY A 0 81 . 37.809 -14.982 -46.201 1.00 77.87 81 A 1 ATOM 619 C CA . GLY A 0 81 . 37.883 -15.148 -44.745 1.00 77.87 81 A 1 ATOM 620 C C . GLY A 0 81 . 38.982 -14.319 -44.081 1.00 77.87 81 A 1 ATOM 621 O O . GLY A 0 81 . 39.625 -14.782 -43.138 1.00 77.87 81 A 1 ATOM 622 N N . ARG A 0 82 . 39.238 -13.108 -44.590 1.00 85.30 82 A 1 ATOM 623 C CA . ARG A 0 82 . 40.093 -12.086 -43.964 1.00 85.30 82 A 1 ATOM 624 C C . ARG A 0 82 . 39.305 -10.884 -43.433 1.00 85.30 82 A 1 ATOM 625 C CB . ARG A 0 82 . 41.244 -11.676 -44.914 1.00 85.30 82 A 1 ATOM 626 O O . ARG A 0 82 . 39.927 -9.874 -43.127 1.00 85.30 82 A 1 ATOM 627 C CG . ARG A 0 82 . 42.310 -12.765 -45.130 1.00 85.30 82 A 1 ATOM 628 C CD . ARG A 0 82 . 43.126 -12.990 -43.847 1.00 85.30 82 A 1 ATOM 629 N NE . ARG A 0 82 . 44.260 -13.917 -44.035 1.00 85.30 82 A 1 ATOM 630 N NH1 . ARG A 0 82 . 45.205 -13.595 -41.961 1.00 85.30 82 A 1 ATOM 631 N NH2 . ARG A 0 82 . 46.004 -15.193 -43.279 1.00 85.30 82 A 1 ATOM 632 C CZ . ARG A 0 82 . 45.149 -14.226 -43.100 1.00 85.30 82 A 1 ATOM 633 N N . ILE A 0 83 . 37.980 -10.968 -43.294 1.00 91.24 83 A 1 ATOM 634 C CA . ILE A 0 83 . 37.154 -9.925 -42.659 1.00 91.24 83 A 1 ATOM 635 C C . ILE A 0 83 . 37.122 -10.092 -41.130 1.00 91.24 83 A 1 ATOM 636 C CB . ILE A 0 83 . 35.754 -9.854 -43.309 1.00 91.24 83 A 1 ATOM 637 O O . ILE A 0 83 . 36.711 -11.140 -40.640 1.00 91.24 83 A 1 ATOM 638 C CG1 . ILE A 0 83 . 34.976 -8.634 -42.769 1.00 91.24 83 A 1 ATOM 639 C CG2 . ILE A 0 83 . 34.950 -11.160 -43.154 1.00 91.24 83 A 1 ATOM 640 C CD1 . ILE A 0 83 . 33.683 -8.335 -43.538 1.00 91.24 83 A 1 ATOM 641 N N . PHE A 0 84 . 37.564 -9.086 -40.369 1.00 91.90 84 A 1 ATOM 642 C CA . PHE A 0 84 . 37.677 -9.174 -38.896 1.00 91.90 84 A 1 ATOM 643 C C . PHE A 0 84 . 36.689 -8.286 -38.131 1.00 91.90 84 A 1 ATOM 644 C CB . PHE A 0 84 . 39.125 -8.894 -38.462 1.00 91.90 84 A 1 ATOM 645 O O . PHE A 0 84 . 36.430 -8.536 -36.958 1.00 91.90 84 A 1 ATOM 646 C CG . PHE A 0 84 . 40.055 -10.072 -38.682 1.00 91.90 84 A 1 ATOM 647 C CD1 . PHE A 0 84 . 40.464 -10.876 -37.603 1.00 91.90 84 A 1 ATOM 648 C CD2 . PHE A 0 84 . 40.488 -10.386 -39.979 1.00 91.90 84 A 1 ATOM 649 C CE1 . PHE A 0 84 . 41.298 -11.986 -37.830 1.00 91.90 84 A 1 ATOM 650 C CE2 . PHE A 0 84 . 41.285 -11.521 -40.215 1.00 91.90 84 A 1 ATOM 651 C CZ . PHE A 0 84 . 41.698 -12.321 -39.136 1.00 91.90 84 A 1 ATOM 652 N N . ALA A 0 85 . 36.120 -7.277 -38.788 1.00 93.95 85 A 1 ATOM 653 C CA . ALA A 0 85 . 35.076 -6.415 -38.245 1.00 93.95 85 A 1 ATOM 654 C C . ALA A 0 85 . 34.168 -5.922 -39.380 1.00 93.95 85 A 1 ATOM 655 C CB . ALA A 0 85 . 35.732 -5.237 -37.511 1.00 93.95 85 A 1 ATOM 656 O O . ALA A 0 85 . 34.632 -5.767 -40.516 1.00 93.95 85 A 1 ATOM 657 N N . LEU A 0 86 . 32.901 -5.656 -39.063 1.00 95.11 86 A 1 ATOM 658 C CA . LEU A 0 86 . 31.923 -5.062 -39.974 1.00 95.11 86 A 1 ATOM 659 C C . LEU A 0 86 . 31.368 -3.763 -39.376 1.00 95.11 86 A 1 ATOM 660 C CB . LEU A 0 86 . 30.819 -6.099 -40.252 1.00 95.11 86 A 1 ATOM 661 O O . LEU A 0 86 . 30.790 -3.770 -38.296 1.00 95.11 86 A 1 ATOM 662 C CG . LEU A 0 86 . 29.750 -5.639 -41.262 1.00 95.11 86 A 1 ATOM 663 C CD1 . LEU A 0 86 . 30.325 -5.455 -42.666 1.00 95.11 86 A 1 ATOM 664 C CD2 . LEU A 0 86 . 28.644 -6.684 -41.351 1.00 95.11 86 A 1 ATOM 665 N N . ILE A 0 87 . 31.519 -2.645 -40.079 1.00 95.81 87 A 1 ATOM 666 C CA . ILE A 0 87 . 30.906 -1.363 -39.710 1.00 95.81 87 A 1 ATOM 667 C C . ILE A 0 87 . 29.534 -1.270 -40.389 1.00 95.81 87 A 1 ATOM 668 C CB . ILE A 0 87 . 31.855 -0.197 -40.071 1.00 95.81 87 A 1 ATOM 669 O O . ILE A 0 87 . 29.417 -1.610 -41.566 1.00 95.81 87 A 1 ATOM 670 C CG1 . ILE A 0 87 . 33.228 -0.381 -39.375 1.00 95.81 87 A 1 ATOM 671 C CG2 . ILE A 0 87 . 31.227 1.146 -39.671 1.00 95.81 87 A 1 ATOM 672 C CD1 . ILE A 0 87 . 34.232 0.747 -39.636 1.00 95.81 87 A 1 ATOM 673 N N . ILE A 0 88 . 28.493 -0.827 -39.680 1.00 94.12 88 A 1 ATOM 674 C CA . ILE A 0 88 . 27.139 -0.725 -40.243 1.00 94.12 88 A 1 ATOM 675 C C . ILE A 0 88 . 26.428 0.580 -39.885 1.00 94.12 88 A 1 ATOM 676 C CB . ILE A 0 88 . 26.301 -1.976 -39.902 1.00 94.12 88 A 1 ATOM 677 O O . ILE A 0 88 . 26.425 1.000 -38.727 1.00 94.12 88 A 1 ATOM 678 C CG1 . ILE A 0 88 . 24.993 -1.967 -40.721 1.00 94.12 88 A 1 ATOM 679 C CG2 . ILE A 0 88 . 26.004 -2.118 -38.397 1.00 94.12 88 A 1 ATOM 680 C CD1 . ILE A 0 88 . 24.365 -3.349 -40.851 1.00 94.12 88 A 1 ATOM 681 N N . SER A 0 89 . 25.767 1.194 -40.865 1.00 91.75 89 A 1 ATOM 682 C CA . SER A 0 89 . 24.820 2.293 -40.649 1.00 91.75 89 A 1 ATOM 683 C C . SER A 0 89 . 23.431 1.958 -41.216 1.00 91.75 89 A 1 ATOM 684 C CB . SER A 0 89 . 25.422 3.614 -41.137 1.00 91.75 89 A 1 ATOM 685 O O . SER A 0 89 . 23.108 0.787 -41.411 1.00 91.75 89 A 1 ATOM 686 O OG . SER A 0 89 . 25.409 3.737 -42.531 1.00 91.75 89 A 1 ATOM 687 N N . HIS A 0 90 . 22.562 2.955 -41.382 1.00 88.30 90 A 1 ATOM 688 C CA . HIS A 0 90 . 21.195 2.780 -41.879 1.00 88.30 90 A 1 ATOM 689 C C . HIS A 0 90 . 21.127 3.233 -43.340 1.00 88.30 90 A 1 ATOM 690 C CB . HIS A 0 90 . 20.178 3.541 -41.009 1.00 88.30 90 A 1 ATOM 691 O O . HIS A 0 90 . 21.814 4.188 -43.702 1.00 88.30 90 A 1 ATOM 692 C CG . HIS A 0 90 . 19.785 2.780 -39.769 1.00 88.30 90 A 1 ATOM 693 C CD2 . HIS A 0 90 . 18.639 2.052 -39.589 1.00 88.30 90 A 1 ATOM 694 N ND1 . HIS A 0 90 . 20.570 2.581 -38.659 1.00 88.30 90 A 1 ATOM 695 C CE1 . HIS A 0 90 . 19.920 1.731 -37.850 1.00 88.30 90 A 1 ATOM 696 N NE2 . HIS A 0 90 . 18.735 1.387 -38.364 1.00 88.30 90 A 1 ATOM 697 N N . PRO A 0 91 . 20.296 2.591 -44.176 1.00 84.81 91 A 1 ATOM 698 C CA . PRO A 0 91 . 20.113 3.024 -45.552 1.00 84.81 91 A 1 ATOM 699 C C . PRO A 0 91 . 19.328 4.339 -45.603 1.00 84.81 91 A 1 ATOM 700 C CB . PRO A 0 91 . 19.355 1.880 -46.222 1.00 84.81 91 A 1 ATOM 701 O O . PRO A 0 91 . 18.401 4.564 -44.817 1.00 84.81 91 A 1 ATOM 702 C CG . PRO A 0 91 . 18.493 1.327 -45.088 1.00 84.81 91 A 1 ATOM 703 C CD . PRO A 0 91 . 19.375 1.507 -43.855 1.00 84.81 91 A 1 ATOM 704 N N . ASN A 0 92 . 19.644 5.185 -46.581 1.00 77.95 92 A 1 ATOM 705 C CA . ASN A 0 92 . 18.876 6.399 -46.824 1.00 77.95 92 A 1 ATOM 706 C C . ASN A 0 92 . 17.433 6.078 -47.254 1.00 77.95 92 A 1 ATOM 707 C CB . ASN A 0 92 . 19.630 7.288 -47.831 1.00 77.95 92 A 1 ATOM 708 O O . ASN A 0 92 . 17.177 5.168 -48.044 1.00 77.95 92 A 1 ATOM 709 C CG . ASN A 0 92 . 20.737 8.100 -47.178 1.00 77.95 92 A 1 ATOM 710 N ND2 . ASN A 0 92 . 21.612 8.668 -47.959 1.00 77.95 92 A 1 ATOM 711 O OD1 . ASN A 0 92 . 20.778 8.270 -45.972 1.00 77.95 92 A 1 ATOM 712 N N . GLY A 0 93 . 16.476 6.852 -46.736 1.00 65.52 93 A 1 ATOM 713 C CA . GLY A 0 93 . 15.059 6.794 -47.118 1.00 65.52 93 A 1 ATOM 714 C C . GLY A 0 93 . 14.137 5.978 -46.202 1.00 65.52 93 A 1 ATOM 715 O O . GLY A 0 93 . 12.938 6.247 -46.202 1.00 65.52 93 A 1 ATOM 716 N N . ALA A 0 94 . 14.649 5.048 -45.385 1.00 62.97 94 A 1 ATOM 717 C CA . ALA A 0 94 . 13.858 4.404 -44.327 1.00 62.97 94 A 1 ATOM 718 C C . ALA A 0 94 . 14.740 3.794 -43.214 1.00 62.97 94 A 1 ATOM 719 C CB . ALA A 0 94 . 12.972 3.305 -44.939 1.00 62.97 94 A 1 ATOM 720 O O . ALA A 0 94 . 15.566 2.928 -43.516 1.00 62.97 94 A 1 ATOM 721 N N . PRO A 0 95 . 14.531 4.138 -41.924 1.00 62.18 95 A 1 ATOM 722 C CA . PRO A 0 95 . 15.134 3.419 -40.802 1.00 62.18 95 A 1 ATOM 723 C C . PRO A 0 95 . 14.448 2.050 -40.634 1.00 62.18 95 A 1 ATOM 724 C CB . PRO A 0 95 . 14.984 4.354 -39.596 1.00 62.18 95 A 1 ATOM 725 O O . PRO A 0 95 . 13.535 1.880 -39.831 1.00 62.18 95 A 1 ATOM 726 C CG . PRO A 0 95 . 13.690 5.108 -39.900 1.00 62.18 95 A 1 ATOM 727 C CD . PRO A 0 95 . 13.692 5.223 -41.427 1.00 62.18 95 A 1 ATOM 728 N N . GLY A 0 96 . 14.834 1.094 -41.481 1.00 62.41 96 A 1 ATOM 729 C CA . GLY A 0 96 . 14.243 -0.243 -41.564 1.00 62.41 96 A 1 ATOM 730 C C . GLY A 0 96 . 15.063 -1.341 -40.880 1.00 62.41 96 A 1 ATOM 731 O O . GLY A 0 96 . 16.177 -1.132 -40.409 1.00 62.41 96 A 1 ATOM 732 N N . SER A 0 97 . 14.533 -2.566 -40.904 1.00 72.39 97 A 1 ATOM 733 C CA . SER A 0 97 . 15.093 -3.764 -40.253 1.00 72.39 97 A 1 ATOM 734 C C . SER A 0 97 . 16.410 -4.304 -40.844 1.00 72.39 97 A 1 ATOM 735 C CB . SER A 0 97 . 14.021 -4.861 -40.253 1.00 72.39 97 A 1 ATOM 736 O O . SER A 0 97 . 16.898 -5.349 -40.405 1.00 72.39 97 A 1 ATOM 737 O OG . SER A 0 97 . 13.558 -5.102 -41.572 1.00 72.39 97 A 1 ATOM 738 N N . ALA A 0 98 . 17.024 -3.623 -41.817 1.00 82.62 98 A 1 ATOM 739 C CA . ALA A 0 98 . 18.228 -4.112 -42.488 1.00 82.62 98 A 1 ATOM 740 C C . ALA A 0 98 . 19.421 -4.315 -41.522 1.00 82.62 98 A 1 ATOM 741 C CB . ALA A 0 98 . 18.531 -3.247 -43.722 1.00 82.62 98 A 1 ATOM 742 O O . ALA A 0 98 . 19.947 -5.433 -41.493 1.00 82.62 98 A 1 ATOM 743 N N . PRO A 0 99 . 19.803 -3.363 -40.640 1.00 90.43 99 A 1 ATOM 744 C CA . PRO A 0 99 . 20.906 -3.588 -39.698 1.00 90.43 99 A 1 ATOM 745 C C . PRO A 0 99 . 20.630 -4.682 -38.661 1.00 90.43 99 A 1 ATOM 746 C CB . PRO A 0 99 . 21.183 -2.233 -39.034 1.00 90.43 99 A 1 ATOM 747 O O . PRO A 0 99 . 21.563 -5.333 -38.190 1.00 90.43 99 A 1 ATOM 748 C CG . PRO A 0 99 . 20.646 -1.242 -40.061 1.00 90.43 99 A 1 ATOM 749 C CD . PRO A 0 99 . 19.402 -1.964 -40.569 1.00 90.43 99 A 1 ATOM 750 N N . LEU A 0 100 . 19.355 -4.935 -38.343 1.00 90.99 100 A 1 ATOM 751 C CA . LEU A 0 100 . 18.949 -6.012 -37.439 1.00 90.99 100 A 1 ATOM 752 C C . LEU A 0 100 . 19.283 -7.387 -38.039 1.00 90.99 100 A 1 ATOM 753 C CB . LEU A 0 100 . 17.453 -5.838 -37.109 1.00 90.99 100 A 1 ATOM 754 O O . LEU A 0 100 . 19.922 -8.208 -37.382 1.00 90.99 100 A 1 ATOM 755 C CG . LEU A 0 100 . 16.940 -6.783 -36.012 1.00 90.99 100 A 1 ATOM 756 C CD1 . LEU A 0 100 . 17.523 -6.439 -34.643 1.00 90.99 100 A 1 ATOM 757 C CD2 . LEU A 0 100 . 15.417 -6.685 -35.919 1.00 90.99 100 A 1 ATOM 758 N N . SER A 0 101 . 18.939 -7.604 -39.314 1.00 91.36 101 A 1 ATOM 759 C CA . SER A 0 101 . 19.252 -8.850 -40.034 1.00 91.36 101 A 1 ATOM 760 C C . SER A 0 101 . 20.756 -9.108 -40.184 1.00 91.36 101 A 1 ATOM 761 C CB . SER A 0 101 . 18.563 -8.851 -41.401 1.00 91.36 101 A 1 ATOM 762 O O . SER A 0 101 . 21.218 -10.239 -40.007 1.00 91.36 101 A 1 ATOM 763 O OG . SER A 0 101 . 19.060 -7.858 -42.282 1.00 91.36 101 A 1 ATOM 764 N N . VAL A 0 102 . 21.542 -8.052 -40.421 1.00 92.40 102 A 1 ATOM 765 C CA . VAL A 0 102 . 23.008 -8.135 -40.464 1.00 92.40 102 A 1 ATOM 766 C C . VAL A 0 102 . 23.572 -8.497 -39.092 1.00 92.40 102 A 1 ATOM 767 C CB . VAL A 0 102 . 23.622 -6.824 -40.986 1.00 92.40 102 A 1 ATOM 768 O O . VAL A 0 102 . 24.405 -9.394 -39.002 1.00 92.40 102 A 1 ATOM 769 C CG1 . VAL A 0 102 . 25.153 -6.851 -40.882 1.00 92.40 102 A 1 ATOM 770 C CG2 . VAL A 0 102 . 23.204 -6.573 -42.440 1.00 92.40 102 A 1 ATOM 771 N N . SER A 0 103 . 23.080 -7.869 -38.019 1.00 93.59 103 A 1 ATOM 772 C CA . SER A 0 103 . 23.528 -8.159 -36.653 1.00 93.59 103 A 1 ATOM 773 C C . SER A 0 103 . 23.289 -9.623 -36.265 1.00 93.59 103 A 1 ATOM 774 C CB . SER A 0 103 . 22.861 -7.197 -35.670 1.00 93.59 103 A 1 ATOM 775 O O . SER A 0 103 . 24.220 -10.276 -35.801 1.00 93.59 103 A 1 ATOM 776 O OG . SER A 0 103 . 23.432 -7.347 -34.388 1.00 93.59 103 A 1 ATOM 777 N N . PHE A 0 104 . 22.106 -10.187 -36.547 1.00 92.50 104 A 1 ATOM 778 C CA . PHE A 0 104 . 21.845 -11.622 -36.347 1.00 92.50 104 A 1 ATOM 779 C C . PHE A 0 104 . 22.792 -12.518 -37.160 1.00 92.50 104 A 1 ATOM 780 C CB . PHE A 0 104 . 20.391 -11.950 -36.716 1.00 92.50 104 A 1 ATOM 781 O O . PHE A 0 104 . 23.361 -13.469 -36.623 1.00 92.50 104 A 1 ATOM 782 C CG . PHE A 0 104 . 19.373 -11.576 -35.659 1.00 92.50 104 A 1 ATOM 783 C CD1 . PHE A 0 104 . 19.434 -12.189 -34.393 1.00 92.50 104 A 1 ATOM 784 C CD2 . PHE A 0 104 . 18.334 -10.669 -35.946 1.00 92.50 104 A 1 ATOM 785 C CE1 . PHE A 0 104 . 18.471 -11.889 -33.417 1.00 92.50 104 A 1 ATOM 786 C CE2 . PHE A 0 104 . 17.371 -10.369 -34.964 1.00 92.50 104 A 1 ATOM 787 C CZ . PHE A 0 104 . 17.446 -10.972 -33.697 1.00 92.50 104 A 1 ATOM 788 N N . THR A 0 105 . 23.000 -12.190 -38.440 1.00 91.61 105 A 1 ATOM 789 C CA . THR A 0 105 . 23.895 -12.949 -39.331 1.00 91.61 105 A 1 ATOM 790 C C . THR A 0 105 . 25.324 -12.959 -38.778 1.00 91.61 105 A 1 ATOM 791 C CB . THR A 0 105 . 23.887 -12.371 -40.760 1.00 91.61 105 A 1 ATOM 792 O O . THR A 0 105 . 25.943 -14.012 -38.662 1.00 91.61 105 A 1 ATOM 793 C CG2 . THR A 0 105 . 24.651 -13.259 -41.744 1.00 91.61 105 A 1 ATOM 794 O OG1 . THR A 0 105 . 22.571 -12.245 -41.265 1.00 91.61 105 A 1 ATOM 795 N N . CYS A 0 106 . 25.853 -11.802 -38.378 1.00 92.50 106 A 1 ATOM 796 C CA . CYS A 0 106 . 27.204 -11.691 -37.835 1.00 92.50 106 A 1 ATOM 797 C C . CYS A 0 106 . 27.345 -12.308 -36.436 1.00 92.50 106 A 1 ATOM 798 C CB . CYS A 0 106 . 27.602 -10.218 -37.841 1.00 92.50 106 A 1 ATOM 799 O O . CYS A 0 106 . 28.375 -12.926 -36.166 1.00 92.50 106 A 1 ATOM 800 S SG . CYS A 0 106 . 27.760 -9.630 -39.553 1.00 92.50 106 A 1 ATOM 801 N N . ALA A 0 107 . 26.322 -12.208 -35.579 1.00 92.45 107 A 1 ATOM 802 C CA . ALA A 0 107 . 26.310 -12.819 -34.249 1.00 92.45 107 A 1 ATOM 803 C C . ALA A 0 107 . 26.415 -14.351 -34.314 1.00 92.45 107 A 1 ATOM 804 C CB . ALA A 0 107 . 25.050 -12.363 -33.502 1.00 92.45 107 A 1 ATOM 805 O O . ALA A 0 107 . 27.176 -14.936 -33.540 1.00 92.45 107 A 1 ATOM 806 N N . PHE A 0 108 . 25.745 -14.988 -35.284 1.00 90.58 108 A 1 ATOM 807 C CA . PHE A 0 108 . 25.840 -16.432 -35.536 1.00 90.58 108 A 1 ATOM 808 C C . PHE A 0 108 . 27.276 -16.891 -35.852 1.00 90.58 108 A 1 ATOM 809 C CB . PHE A 0 108 . 24.879 -16.790 -36.678 1.00 90.58 108 A 1 ATOM 810 O O . PHE A 0 108 . 27.709 -17.942 -35.381 1.00 90.58 108 A 1 ATOM 811 C CG . PHE A 0 108 . 24.840 -18.267 -37.019 1.00 90.58 108 A 1 ATOM 812 C CD1 . PHE A 0 108 . 25.499 -18.747 -38.167 1.00 90.58 108 A 1 ATOM 813 C CD2 . PHE A 0 108 . 24.140 -19.165 -36.192 1.00 90.58 108 A 1 ATOM 814 C CE1 . PHE A 0 108 . 25.445 -20.113 -38.496 1.00 90.58 108 A 1 ATOM 815 C CE2 . PHE A 0 108 . 24.093 -20.533 -36.514 1.00 90.58 108 A 1 ATOM 816 C CZ . PHE A 0 108 . 24.741 -21.007 -37.669 1.00 90.58 108 A 1 ATOM 817 N N . TYR A 0 109 . 28.050 -16.075 -36.576 1.00 90.84 109 A 1 ATOM 818 C CA . TYR A 0 109 . 29.472 -16.326 -36.848 1.00 90.84 109 A 1 ATOM 819 C C . TYR A 0 109 . 30.435 -15.652 -35.855 1.00 90.84 109 A 1 ATOM 820 C CB . TYR A 0 109 . 29.815 -15.925 -38.283 1.00 90.84 109 A 1 ATOM 821 O O . TYR A 0 109 . 31.644 -15.624 -36.094 1.00 90.84 109 A 1 ATOM 822 C CG . TYR A 0 109 . 28.987 -16.601 -39.357 1.00 90.84 109 A 1 ATOM 823 C CD1 . TYR A 0 109 . 29.175 -17.966 -39.657 1.00 90.84 109 A 1 ATOM 824 C CD2 . TYR A 0 109 . 28.019 -15.858 -40.053 1.00 90.84 109 A 1 ATOM 825 C CE1 . TYR A 0 109 . 28.354 -18.595 -40.615 1.00 90.84 109 A 1 ATOM 826 C CE2 . TYR A 0 109 . 27.188 -16.485 -40.996 1.00 90.84 109 A 1 ATOM 827 O OH . TYR A 0 109 . 26.482 -18.440 -42.134 1.00 90.84 109 A 1 ATOM 828 C CZ . TYR A 0 109 . 27.341 -17.858 -41.264 1.00 90.84 109 A 1 ATOM 829 N N . HIS A 0 110 . 29.926 -15.073 -34.765 1.00 90.98 110 A 1 ATOM 830 C CA . HIS A 0 110 . 30.681 -14.279 -33.788 1.00 90.98 110 A 1 ATOM 831 C C . HIS A 0 110 . 31.489 -13.094 -34.369 1.00 90.98 110 A 1 ATOM 832 C CB . HIS A 0 110 . 31.529 -15.212 -32.900 1.00 90.98 110 A 1 ATOM 833 O O . HIS A 0 110 . 32.381 -12.582 -33.697 1.00 90.98 110 A 1 ATOM 834 C CG . HIS A 0 110 . 30.731 -16.266 -32.169 1.00 90.98 110 A 1 ATOM 835 C CD2 . HIS A 0 110 . 30.966 -17.615 -32.151 1.00 90.98 110 A 1 ATOM 836 N ND1 . HIS A 0 110 . 29.632 -16.043 -31.374 1.00 90.98 110 A 1 ATOM 837 C CE1 . HIS A 0 110 . 29.225 -17.222 -30.881 1.00 90.98 110 A 1 ATOM 838 N NE2 . HIS A 0 110 . 30.032 -18.218 -31.291 1.00 90.98 110 A 1 ATOM 839 N N . LEU A 0 111 . 31.198 -12.626 -35.589 1.00 92.92 111 A 1 ATOM 840 C CA . LEU A 0 111 . 31.913 -11.503 -36.207 1.00 92.92 111 A 1 ATOM 841 C C . LEU A 0 111 . 31.541 -10.183 -35.500 1.00 92.92 111 A 1 ATOM 842 C CB . LEU A 0 111 . 31.601 -11.455 -37.716 1.00 92.92 111 A 1 ATOM 843 O O . LEU A 0 111 . 30.347 -9.874 -35.435 1.00 92.92 111 A 1 ATOM 844 C CG . LEU A 0 111 . 32.355 -10.341 -38.475 1.00 92.92 111 A 1 ATOM 845 C CD1 . LEU A 0 111 . 33.860 -10.605 -38.569 1.00 92.92 111 A 1 ATOM 846 C CD2 . LEU A 0 111 . 31.831 -10.242 -39.904 1.00 92.92 111 A 1 ATOM 847 N N . PRO A 0 112 . 32.510 -9.388 -35.002 1.00 95.08 112 A 1 ATOM 848 C CA . PRO A 0 112 . 32.224 -8.092 -34.393 1.00 95.08 112 A 1 ATOM 849 C C . PRO A 0 112 . 31.582 -7.101 -35.371 1.00 95.08 112 A 1 ATOM 850 C CB . PRO A 0 112 . 33.558 -7.576 -33.845 1.00 95.08 112 A 1 ATOM 851 O O . PRO A 0 112 . 32.100 -6.872 -36.470 1.00 95.08 112 A 1 ATOM 852 C CG . PRO A 0 112 . 34.348 -8.857 -33.596 1.00 95.08 112 A 1 ATOM 853 C CD . PRO A 0 112 . 33.906 -9.734 -34.764 1.00 95.08 112 A 1 ATOM 854 N N . VAL A 0 113 . 30.473 -6.488 -34.950 1.00 95.14 113 A 1 ATOM 855 C CA . VAL A 0 113 . 29.740 -5.467 -35.712 1.00 95.14 113 A 1 ATOM 856 C C . VAL A 0 113 . 29.741 -4.145 -34.953 1.00 95.14 113 A 1 ATOM 857 C CB . VAL A 0 113 . 28.295 -5.898 -36.024 1.00 95.14 113 A 1 ATOM 858 O O . VAL A 0 113 . 29.355 -4.115 -33.787 1.00 95.14 113 A 1 ATOM 859 C CG1 . VAL A 0 113 . 27.559 -4.856 -36.878 1.00 95.14 113 A 1 ATOM 860 C CG2 . VAL A 0 113 . 28.253 -7.217 -36.794 1.00 95.14 113 A 1 ATOM 861 N N . ILE A 0 114 . 30.127 -3.056 -35.625 1.00 95.76 114 A 1 ATOM 862 C CA . ILE A 0 114 . 30.122 -1.694 -35.077 1.00 95.76 114 A 1 ATOM 863 C C . ILE A 0 114 . 28.989 -0.883 -35.715 1.00 95.76 114 A 1 ATOM 864 C CB . ILE A 0 114 . 31.498 -0.998 -35.215 1.00 95.76 114 A 1 ATOM 865 O O . ILE A 0 114 . 29.077 -0.469 -36.871 1.00 95.76 114 A 1 ATOM 866 C CG1 . ILE A 0 114 . 32.639 -1.904 -34.687 1.00 95.76 114 A 1 ATOM 867 C CG2 . ILE A 0 114 . 31.428 0.347 -34.462 1.00 95.76 114 A 1 ATOM 868 C CD1 . ILE A 0 114 . 34.036 -1.267 -34.682 1.00 95.76 114 A 1 ATOM 869 N N . GLY A 0 115 . 27.923 -0.646 -34.951 1.00 93.87 115 A 1 ATOM 870 C CA . GLY A 0 115 . 26.796 0.202 -35.324 1.00 93.87 115 A 1 ATOM 871 C C . GLY A 0 115 . 27.128 1.694 -35.237 1.00 93.87 115 A 1 ATOM 872 O O . GLY A 0 115 . 27.426 2.220 -34.166 1.00 93.87 115 A 1 ATOM 873 N N . VAL A 0 116 . 27.021 2.384 -36.367 1.00 92.20 116 A 1 ATOM 874 C CA . VAL A 0 116 . 27.327 3.815 -36.531 1.00 92.20 116 A 1 ATOM 875 C C . VAL A 0 116 . 26.090 4.680 -36.281 1.00 92.20 116 A 1 ATOM 876 C CB . VAL A 0 116 . 27.894 4.038 -37.945 1.00 92.20 116 A 1 ATOM 877 O O . VAL A 0 116 . 26.201 5.725 -35.655 1.00 92.20 116 A 1 ATOM 878 C CG1 . VAL A 0 116 . 28.237 5.486 -38.294 1.00 92.20 116 A 1 ATOM 879 C CG2 . VAL A 0 116 . 29.178 3.226 -38.143 1.00 92.20 116 A 1 ATOM 880 N N . SER A 0 117 . 24.903 4.227 -36.705 1.00 89.37 117 A 1 ATOM 881 C CA . SER A 0 117 . 23.626 4.957 -36.555 1.00 89.37 117 A 1 ATOM 882 C C . SER A 0 117 . 22.506 4.144 -35.883 1.00 89.37 117 A 1 ATOM 883 C CB . SER A 0 117 . 23.175 5.492 -37.916 1.00 89.37 117 A 1 ATOM 884 O O . SER A 0 117 . 21.349 4.554 -35.858 1.00 89.37 117 A 1 ATOM 885 O OG . SER A 0 117 . 22.900 4.422 -38.801 1.00 89.37 117 A 1 ATOM 886 N N . ALA A 0 118 . 22.820 2.971 -35.329 1.00 89.37 118 A 1 ATOM 887 C CA . ALA A 0 118 . 21.829 2.064 -34.752 1.00 89.37 118 A 1 ATOM 888 C C . ALA A 0 118 . 21.451 2.427 -33.308 1.00 89.37 118 A 1 ATOM 889 C CB . ALA A 0 118 . 22.348 0.631 -34.903 1.00 89.37 118 A 1 ATOM 890 O O . ALA A 0 118 . 22.101 1.993 -32.359 1.00 89.37 118 A 1 ATOM 891 N N . ARG A 0 119 . 20.367 3.195 -33.138 1.00 89.81 119 A 1 ATOM 892 C CA . ARG A 0 119 . 19.895 3.696 -31.831 1.00 89.81 119 A 1 ATOM 893 C C . ARG A 0 119 . 18.778 2.880 -31.157 1.00 89.81 119 A 1 ATOM 894 C CB . ARG A 0 119 . 19.526 5.182 -31.954 1.00 89.81 119 A 1 ATOM 895 O O . ARG A 0 119 . 18.429 3.172 -30.019 1.00 89.81 119 A 1 ATOM 896 C CG . ARG A 0 119 . 20.749 6.057 -32.291 1.00 89.81 119 A 1 ATOM 897 C CD . ARG A 0 119 . 20.484 7.541 -32.010 1.00 89.81 119 A 1 ATOM 898 N NE . ARG A 0 119 . 20.306 7.786 -30.565 1.00 89.81 119 A 1 ATOM 899 N NH1 . ARG A 0 119 . 19.111 9.742 -30.714 1.00 89.81 119 A 1 ATOM 900 N NH2 . ARG A 0 119 . 19.337 8.777 -28.753 1.00 89.81 119 A 1 ATOM 901 C CZ . ARG A 0 119 . 19.594 8.760 -30.026 1.00 89.81 119 A 1 ATOM 902 N N . HIS A 0 120 . 18.264 1.822 -31.781 1.00 90.06 120 A 1 ATOM 903 C CA . HIS A 0 120 . 17.281 0.941 -31.132 1.00 90.06 120 A 1 ATOM 904 C C . HIS A 0 120 . 17.893 0.139 -29.974 1.00 90.06 120 A 1 ATOM 905 C CB . HIS A 0 120 . 16.624 0.029 -32.173 1.00 90.06 120 A 1 ATOM 906 O O . HIS A 0 120 . 19.009 -0.373 -30.082 1.00 90.06 120 A 1 ATOM 907 C CG . HIS A 0 120 . 15.750 0.810 -33.114 1.00 90.06 120 A 1 ATOM 908 C CD2 . HIS A 0 120 . 15.937 1.031 -34.452 1.00 90.06 120 A 1 ATOM 909 N ND1 . HIS A 0 120 . 14.613 1.482 -32.741 1.00 90.06 120 A 1 ATOM 910 C CE1 . HIS A 0 120 . 14.115 2.088 -33.828 1.00 90.06 120 A 1 ATOM 911 N NE2 . HIS A 0 120 . 14.899 1.857 -34.894 1.00 90.06 120 A 1 ATOM 912 N N . SER A 0 121 . 17.183 0.000 -28.861 1.00 90.90 121 A 1 ATOM 913 C CA . SER A 0 121 . 17.646 -0.695 -27.653 1.00 90.90 121 A 1 ATOM 914 C C . SER A 0 121 . 17.580 -2.220 -27.769 1.00 90.90 121 A 1 ATOM 915 C CB . SER A 0 121 . 16.873 -0.215 -26.423 1.00 90.90 121 A 1 ATOM 916 O O . SER A 0 121 . 18.162 -2.909 -26.935 1.00 90.90 121 A 1 ATOM 917 O OG . SER A 0 121 . 17.007 1.187 -26.306 1.00 90.90 121 A 1 ATOM 918 N N . ILE A 0 122 . 16.945 -2.764 -28.815 1.00 90.73 122 A 1 ATOM 919 C CA . ILE A 0 122 . 17.006 -4.200 -29.151 1.00 90.73 122 A 1 ATOM 920 C C . ILE A 0 122 . 18.456 -4.697 -29.308 1.00 90.73 122 A 1 ATOM 921 C CB . ILE A 0 122 . 16.139 -4.495 -30.398 1.00 90.73 122 A 1 ATOM 922 O O . ILE A 0 122 . 18.803 -5.766 -28.820 1.00 90.73 122 A 1 ATOM 923 C CG1 . ILE A 0 122 . 15.912 -6.015 -30.550 1.00 90.73 122 A 1 ATOM 924 C CG2 . ILE A 0 122 . 16.721 -3.881 -31.688 1.00 90.73 122 A 1 ATOM 925 C CD1 . ILE A 0 122 . 14.847 -6.378 -31.593 1.00 90.73 122 A 1 ATOM 926 N N . PHE A 0 123 . 19.345 -3.873 -29.875 1.00 91.86 123 A 1 ATOM 927 C CA . PHE A 0 123 . 20.763 -4.202 -30.061 1.00 91.86 123 A 1 ATOM 928 C C . PHE A 0 123 . 21.575 -4.296 -28.752 1.00 91.86 123 A 1 ATOM 929 C CB . PHE A 0 123 . 21.386 -3.156 -30.992 1.00 91.86 123 A 1 ATOM 930 O O . PHE A 0 123 . 22.686 -4.833 -28.761 1.00 91.86 123 A 1 ATOM 931 C CG . PHE A 0 123 . 20.862 -3.165 -32.416 1.00 91.86 123 A 1 ATOM 932 C CD1 . PHE A 0 123 . 21.208 -4.219 -33.282 1.00 91.86 123 A 1 ATOM 933 C CD2 . PHE A 0 123 . 20.052 -2.114 -32.889 1.00 91.86 123 A 1 ATOM 934 C CE1 . PHE A 0 123 . 20.751 -4.218 -34.611 1.00 91.86 123 A 1 ATOM 935 C CE2 . PHE A 0 123 . 19.575 -2.126 -34.212 1.00 91.86 123 A 1 ATOM 936 C CZ . PHE A 0 123 . 19.927 -3.178 -35.074 1.00 91.86 123 A 1 ATOM 937 N N . SER A 0 124 . 21.040 -3.792 -27.632 1.00 91.03 124 A 1 ATOM 938 C CA . SER A 0 124 . 21.652 -3.946 -26.304 1.00 91.03 124 A 1 ATOM 939 C C . SER A 0 124 . 21.484 -5.364 -25.747 1.00 91.03 124 A 1 ATOM 940 C CB . SER A 0 124 . 21.043 -2.973 -25.289 1.00 91.03 124 A 1 ATOM 941 O O . SER A 0 124 . 22.218 -5.737 -24.833 1.00 91.03 124 A 1 ATOM 942 O OG . SER A 0 124 . 21.142 -1.626 -25.700 1.00 91.03 124 A 1 ATOM 943 N N . ASP A 0 125 . 20.540 -6.165 -26.262 1.00 91.95 125 A 1 ATOM 944 C CA . ASP A 0 125 . 20.396 -7.558 -25.837 1.00 91.95 125 A 1 ATOM 945 C C . ASP A 0 125 . 21.569 -8.407 -26.348 1.00 91.95 125 A 1 ATOM 946 C CB . ASP A 0 125 . 19.050 -8.168 -26.257 1.00 91.95 125 A 1 ATOM 947 O O . ASP A 0 125 . 21.681 -8.722 -27.533 1.00 91.95 125 A 1 ATOM 948 C CG . ASP A 0 125 . 19.027 -9.659 -25.894 1.00 91.95 125 A 1 ATOM 949 O OD1 . ASP A 0 125 . 19.670 -10.018 -24.880 1.00 91.95 125 A 1 ATOM 950 O OD2 . ASP A 0 125 . 18.504 -10.462 -26.694 1.00 91.95 125 A 1 ATOM 951 N N . LYS A 0 126 . 22.445 -8.808 -25.425 1.00 90.45 126 A 1 ATOM 952 C CA . LYS A 0 126 . 23.612 -9.648 -25.715 1.00 90.45 126 A 1 ATOM 953 C C . LYS A 0 126 . 23.276 -11.126 -25.899 1.00 90.45 126 A 1 ATOM 954 C CB . LYS A 0 126 . 24.685 -9.424 -24.636 1.00 90.45 126 A 1 ATOM 955 O O . LYS A 0 126 . 24.131 -11.848 -26.406 1.00 90.45 126 A 1 ATOM 956 C CG . LYS A 0 126 . 25.345 -8.043 -24.772 1.00 90.45 126 A 1 ATOM 957 C CD . LYS A 0 126 . 26.332 -7.994 -25.952 1.00 90.45 126 A 1 ATOM 958 C CE . LYS A 0 126 . 26.766 -6.556 -26.224 1.00 90.45 126 A 1 ATOM 959 N NZ . LYS A 0 126 . 25.906 -5.885 -27.230 1.00 90.45 126 A 1 ATOM 960 N N . TYR A 0 127 . 22.065 -11.568 -25.554 1.00 90.75 127 A 1 ATOM 961 C CA . TYR A 0 127 . 21.602 -12.912 -25.896 1.00 90.75 127 A 1 ATOM 962 C C . TYR A 0 127 . 21.371 -13.030 -27.410 1.00 90.75 127 A 1 ATOM 963 C CB . TYR A 0 127 . 20.344 -13.236 -25.081 1.00 90.75 127 A 1 ATOM 964 O O . TYR A 0 127 . 21.919 -13.924 -28.053 1.00 90.75 127 A 1 ATOM 965 C CG . TYR A 0 127 . 19.893 -14.671 -25.226 1.00 90.75 127 A 1 ATOM 966 C CD1 . TYR A 0 127 . 18.897 -15.004 -26.163 1.00 90.75 127 A 1 ATOM 967 C CD2 . TYR A 0 127 . 20.489 -15.675 -24.438 1.00 90.75 127 A 1 ATOM 968 C CE1 . TYR A 0 127 . 18.497 -16.345 -26.316 1.00 90.75 127 A 1 ATOM 969 C CE2 . TYR A 0 127 . 20.088 -17.016 -24.584 1.00 90.75 127 A 1 ATOM 970 O OH . TYR A 0 127 . 18.702 -18.645 -25.673 1.00 90.75 127 A 1 ATOM 971 C CZ . TYR A 0 127 . 19.091 -17.351 -25.527 1.00 90.75 127 A 1 ATOM 972 N N . SER A 0 128 . 20.649 -12.069 -27.995 1.00 89.15 128 A 1 ATOM 973 C CA . SER A 0 128 . 20.371 -12.003 -29.437 1.00 89.15 128 A 1 ATOM 974 C C . SER A 0 128 . 21.535 -11.435 -30.266 1.00 89.15 128 A 1 ATOM 975 C CB . SER A 0 128 . 19.118 -11.151 -29.664 1.00 89.15 128 A 1 ATOM 976 O O . SER A 0 128 . 21.836 -11.936 -31.350 1.00 89.15 128 A 1 ATOM 977 O OG . SER A 0 128 . 18.025 -11.687 -28.946 1.00 89.15 128 A 1 ATOM 978 N N . HIS A 0 129 . 22.216 -10.397 -29.765 1.00 91.85 129 A 1 ATOM 979 C CA . HIS A 0 129 . 23.205 -9.597 -30.504 1.00 91.85 129 A 1 ATOM 980 C C . HIS A 0 129 . 24.599 -9.635 -29.851 1.00 91.85 129 A 1 ATOM 981 C CB . HIS A 0 129 . 22.657 -8.177 -30.722 1.00 91.85 129 A 1 ATOM 982 O O . HIS A 0 129 . 25.237 -8.608 -29.600 1.00 91.85 129 A 1 ATOM 983 C CG . HIS A 0 129 . 21.361 -8.172 -31.489 1.00 91.85 129 A 1 ATOM 984 C CD2 . HIS A 0 129 . 20.109 -7.944 -30.986 1.00 91.85 129 A 1 ATOM 985 N ND1 . HIS A 0 129 . 21.213 -8.505 -32.815 1.00 91.85 129 A 1 ATOM 986 C CE1 . HIS A 0 129 . 19.903 -8.494 -33.103 1.00 91.85 129 A 1 ATOM 987 N NE2 . HIS A 0 129 . 19.192 -8.128 -32.027 1.00 91.85 129 A 1 ATOM 988 N N . GLY A 0 130 . 25.088 -10.847 -29.570 1.00 91.22 130 A 1 ATOM 989 C CA . GLY A 0 130 . 26.297 -11.089 -28.771 1.00 91.22 130 A 1 ATOM 990 C C . GLY A 0 130 . 27.617 -10.495 -29.294 1.00 91.22 130 A 1 ATOM 991 O O . GLY A 0 130 . 28.528 -10.304 -28.495 1.00 91.22 130 A 1 ATOM 992 N N . SER A 0 131 . 27.738 -10.176 -30.590 1.00 92.05 131 A 1 ATOM 993 C CA . SER A 0 131 . 28.940 -9.555 -31.190 1.00 92.05 131 A 1 ATOM 994 C C . SER A 0 131 . 28.740 -8.098 -31.640 1.00 92.05 131 A 1 ATOM 995 C CB . SER A 0 131 . 29.484 -10.422 -32.331 1.00 92.05 131 A 1 ATOM 996 O O . SER A 0 131 . 29.563 -7.552 -32.376 1.00 92.05 131 A 1 ATOM 997 O OG . SER A 0 131 . 28.591 -10.440 -33.426 1.00 92.05 131 A 1 ATOM 998 N N . PHE A 0 132 . 27.647 -7.455 -31.220 1.00 95.06 132 A 1 ATOM 999 C CA . PHE A 0 132 . 27.308 -6.087 -31.613 1.00 95.06 132 A 1 ATOM 1000 C C . PHE A 0 132 . 27.784 -5.049 -30.585 1.00 95.06 132 A 1 ATOM 1001 C CB . PHE A 0 132 . 25.794 -6.015 -31.835 1.00 95.06 132 A 1 ATOM 1002 O O . PHE A 0 132 . 27.560 -5.221 -29.384 1.00 95.06 132 A 1 ATOM 1003 C CG . PHE A 0 132 . 25.335 -4.740 -32.506 1.00 95.06 132 A 1 ATOM 1004 C CD1 . PHE A 0 132 . 25.002 -3.614 -31.733 1.00 95.06 132 A 1 ATOM 1005 C CD2 . PHE A 0 132 . 25.253 -4.679 -33.909 1.00 95.06 132 A 1 ATOM 1006 C CE1 . PHE A 0 132 . 24.575 -2.433 -32.363 1.00 95.06 132 A 1 ATOM 1007 C CE2 . PHE A 0 132 . 24.817 -3.502 -34.539 1.00 95.06 132 A 1 ATOM 1008 C CZ . PHE A 0 132 . 24.473 -2.383 -33.764 1.00 95.06 132 A 1 ATOM 1009 N N . LEU A 0 133 . 28.377 -3.951 -31.059 1.00 94.64 133 A 1 ATOM 1010 C CA . LEU A 0 133 . 28.694 -2.732 -30.299 1.00 94.64 133 A 1 ATOM 1011 C C . LEU A 0 133 . 28.357 -1.487 -31.140 1.00 94.64 133 A 1 ATOM 1012 C CB . LEU A 0 133 . 30.166 -2.780 -29.837 1.00 94.64 133 A 1 ATOM 1013 O O . LEU A 0 133 . 28.170 -1.609 -32.350 1.00 94.64 133 A 1 ATOM 1014 C CG . LEU A 0 133 . 31.218 -2.544 -30.947 1.00 94.64 133 A 1 ATOM 1015 C CD1 . LEU A 0 133 . 31.752 -1.107 -30.914 1.00 94.64 133 A 1 ATOM 1016 C CD2 . LEU A 0 133 . 32.416 -3.476 -30.770 1.00 94.64 133 A 1 ATOM 1017 N N . ARG A 0 134 . 28.264 -0.286 -30.555 1.00 93.38 134 A 1 ATOM 1018 C CA . ARG A 0 134 . 27.896 0.931 -31.314 1.00 93.38 134 A 1 ATOM 1019 C C . ARG A 0 134 . 28.459 2.242 -30.775 1.00 93.38 134 A 1 ATOM 1020 C CB . ARG A 0 134 . 26.369 1.033 -31.437 1.00 93.38 134 A 1 ATOM 1021 O O . ARG A 0 134 . 28.471 2.486 -29.575 1.00 93.38 134 A 1 ATOM 1022 C CG . ARG A 0 134 . 25.662 0.932 -30.083 1.00 93.38 134 A 1 ATOM 1023 C CD . ARG A 0 134 . 24.180 1.202 -30.275 1.00 93.38 134 A 1 ATOM 1024 N NE . ARG A 0 134 . 23.468 0.878 -29.047 1.00 93.38 134 A 1 ATOM 1025 N NH1 . ARG A 0 134 . 21.342 1.050 -29.838 1.00 93.38 134 A 1 ATOM 1026 N NH2 . ARG A 0 134 . 21.758 0.049 -27.888 1.00 93.38 134 A 1 ATOM 1027 C CZ . ARG A 0 134 . 22.184 0.681 -28.927 1.00 93.38 134 A 1 ATOM 1028 N N . THR A 0 135 . 28.830 3.142 -31.687 1.00 92.77 135 A 1 ATOM 1029 C CA . THR A 0 135 . 29.377 4.481 -31.379 1.00 92.77 135 A 1 ATOM 1030 C C . THR A 0 135 . 28.310 5.539 -31.066 1.00 92.77 135 A 1 ATOM 1031 C CB . THR A 0 135 . 30.265 4.986 -32.527 1.00 92.77 135 A 1 ATOM 1032 O O . THR A 0 135 . 28.653 6.672 -30.715 1.00 92.77 135 A 1 ATOM 1033 C CG2 . THR A 0 135 . 31.501 4.109 -32.731 1.00 92.77 135 A 1 ATOM 1034 O OG1 . THR A 0 135 . 29.548 4.976 -33.742 1.00 92.77 135 A 1 ATOM 1035 N N . VAL A 0 136 . 27.027 5.190 -31.198 1.00 92.19 136 A 1 ATOM 1036 C CA . VAL A 0 136 . 25.863 6.004 -30.807 1.00 92.19 136 A 1 ATOM 1037 C C . VAL A 0 136 . 25.146 5.371 -29.610 1.00 92.19 136 A 1 ATOM 1038 C CB . VAL A 0 136 . 24.866 6.211 -31.966 1.00 92.19 136 A 1 ATOM 1039 O O . VAL A 0 136 . 25.108 4.145 -29.513 1.00 92.19 136 A 1 ATOM 1040 C CG1 . VAL A 0 136 . 25.434 7.209 -32.974 1.00 92.19 136 A 1 ATOM 1041 C CG2 . VAL A 0 136 . 24.473 4.915 -32.692 1.00 92.19 136 A 1 ATOM 1042 N N . PRO A 0 137 . 24.564 6.160 -28.692 1.00 93.10 137 A 1 ATOM 1043 C CA . PRO A 0 137 . 23.769 5.627 -27.591 1.00 93.10 137 A 1 ATOM 1044 C C . PRO A 0 137 . 22.359 5.202 -28.050 1.00 93.10 137 A 1 ATOM 1045 C CB . PRO A 0 137 . 23.699 6.770 -26.581 1.00 93.10 137 A 1 ATOM 1046 O O . PRO A 0 137 . 21.818 5.784 -29.001 1.00 93.10 137 A 1 ATOM 1047 C CG . PRO A 0 137 . 23.664 8.001 -27.488 1.00 93.10 137 A 1 ATOM 1048 C CD . PRO A 0 137 . 24.611 7.615 -28.623 1.00 93.10 137 A 1 ATOM 1049 N N . PRO A 0 138 . 21.717 4.237 -27.365 1.00 92.87 138 A 1 ATOM 1050 C CA . PRO A 0 138 . 20.315 3.920 -27.609 1.00 92.87 138 A 1 ATOM 1051 C C . PRO A 0 138 . 19.362 5.070 -27.267 1.00 92.87 138 A 1 ATOM 1052 C CB . PRO A 0 138 . 19.985 2.699 -26.750 1.00 92.87 138 A 1 ATOM 1053 O O . PRO A 0 138 . 19.675 5.911 -26.423 1.00 92.87 138 A 1 ATOM 1054 C CG . PRO A 0 138 . 21.070 2.682 -25.677 1.00 92.87 138 A 1 ATOM 1055 C CD . PRO A 0 138 . 22.265 3.382 -26.322 1.00 92.87 138 A 1 ATOM 1056 N N . PHE A 0 139 . 18.155 5.049 -27.837 1.00 92.28 139 A 1 ATOM 1057 C CA . PHE A 0 139 . 17.049 5.917 -27.409 1.00 92.28 139 A 1 ATOM 1058 C C . PHE A 0 139 . 16.693 5.713 -25.928 1.00 92.28 139 A 1 ATOM 1059 C CB . PHE A 0 139 . 15.817 5.676 -28.294 1.00 92.28 139 A 1 ATOM 1060 O O . PHE A 0 139 . 16.374 6.677 -25.240 1.00 92.28 139 A 1 ATOM 1061 C CG . PHE A 0 139 . 16.005 6.055 -29.751 1.00 92.28 139 A 1 ATOM 1062 C CD1 . PHE A 0 139 . 16.275 7.393 -30.099 1.00 92.28 139 A 1 ATOM 1063 C CD2 . PHE A 0 139 . 15.889 5.083 -30.763 1.00 92.28 139 A 1 ATOM 1064 C CE1 . PHE A 0 139 . 16.460 7.752 -31.445 1.00 92.28 139 A 1 ATOM 1065 C CE2 . PHE A 0 139 . 16.068 5.443 -32.112 1.00 92.28 139 A 1 ATOM 1066 C CZ . PHE A 0 139 . 16.360 6.777 -32.452 1.00 92.28 139 A 1 ATOM 1067 N N . SER A 0 140 . 16.841 4.497 -25.380 1.00 92.09 140 A 1 ATOM 1068 C CA . SER A 0 140 . 16.570 4.259 -23.954 1.00 92.09 140 A 1 ATOM 1069 C C . SER A 0 140 . 17.482 5.025 -22.989 1.00 92.09 140 A 1 ATOM 1070 C CB . SER A 0 140 . 16.559 2.770 -23.604 1.00 92.09 140 A 1 ATOM 1071 O O . SER A 0 140 . 17.116 5.189 -21.828 1.00 92.09 140 A 1 ATOM 1072 O OG . SER A 0 140 . 17.809 2.154 -23.885 1.00 92.09 140 A 1 ATOM 1073 N N . ASN A 0 141 . 18.636 5.534 -23.440 1.00 92.39 141 A 1 ATOM 1074 C CA . ASN A 0 141 . 19.490 6.381 -22.603 1.00 92.39 141 A 1 ATOM 1075 C C . ASN A 0 141 . 18.900 7.790 -22.392 1.00 92.39 141 A 1 ATOM 1076 C CB . ASN A 0 141 . 20.921 6.437 -23.173 1.00 92.39 141 A 1 ATOM 1077 O O . ASN A 0 141 . 19.325 8.479 -21.471 1.00 92.39 141 A 1 ATOM 1078 C CG . ASN A 0 141 . 21.733 5.173 -22.936 1.00 92.39 141 A 1 ATOM 1079 N ND2 . ASN A 0 141 . 23.025 5.219 -23.171 1.00 92.39 141 A 1 ATOM 1080 O OD1 . ASN A 0 141 . 21.243 4.128 -22.545 1.00 92.39 141 A 1 ATOM 1081 N N . GLU A 0 142 . 17.905 8.220 -23.178 1.00 92.63 142 A 1 ATOM 1082 C CA . GLU A 0 142 . 17.203 9.496 -22.955 1.00 92.63 142 A 1 ATOM 1083 C C . GLU A 0 142 . 16.416 9.488 -21.626 1.00 92.63 142 A 1 ATOM 1084 C CB . GLU A 0 142 . 16.315 9.840 -24.175 1.00 92.63 142 A 1 ATOM 1085 O O . GLU A 0 142 . 16.210 10.541 -21.023 1.00 92.63 142 A 1 ATOM 1086 C CG . GLU A 0 142 . 17.178 10.129 -25.423 1.00 92.63 142 A 1 ATOM 1087 C CD . GLU A 0 142 . 16.419 10.274 -26.757 1.00 92.63 142 A 1 ATOM 1088 O OE1 . GLU A 0 142 . 17.076 9.989 -27.791 1.00 92.63 142 A 1 ATOM 1089 O OE2 . GLU A 0 142 . 15.233 10.680 -26.779 1.00 92.63 142 A 1 ATOM 1090 N N . ALA A 0 143 . 16.083 8.304 -21.091 1.00 92.30 143 A 1 ATOM 1091 C CA . ALA A 0 143 . 15.409 8.148 -19.802 1.00 92.30 143 A 1 ATOM 1092 C C . ALA A 0 143 . 16.209 8.710 -18.610 1.00 92.30 143 A 1 ATOM 1093 C CB . ALA A 0 143 . 15.106 6.661 -19.589 1.00 92.30 143 A 1 ATOM 1094 O O . ALA A 0 143 . 15.606 9.253 -17.685 1.00 92.30 143 A 1 ATOM 1095 N N . SER A 0 144 . 17.551 8.643 -18.618 1.00 90.78 144 A 1 ATOM 1096 C CA . SER A 0 144 . 18.354 9.235 -17.531 1.00 90.78 144 A 1 ATOM 1097 C C . SER A 0 144 . 18.254 10.761 -17.521 1.00 90.78 144 A 1 ATOM 1098 C CB . SER A 0 144 . 19.816 8.774 -17.587 1.00 90.78 144 A 1 ATOM 1099 O O . SER A 0 144 . 18.203 11.383 -16.463 1.00 90.78 144 A 1 ATOM 1100 O OG . SER A 0 144 . 20.550 9.389 -18.630 1.00 90.78 144 A 1 ATOM 1101 N N . ILE A 0 145 . 18.145 11.357 -18.708 1.00 93.17 145 A 1 ATOM 1102 C CA . ILE A 0 145 . 18.019 12.802 -18.912 1.00 93.17 145 A 1 ATOM 1103 C C . ILE A 0 145 . 16.636 13.266 -18.467 1.00 93.17 145 A 1 ATOM 1104 C CB . ILE A 0 145 . 18.295 13.161 -20.390 1.00 93.17 145 A 1 ATOM 1105 O O . ILE A 0 145 . 16.516 14.306 -17.828 1.00 93.17 145 A 1 ATOM 1106 C CG1 . ILE A 0 145 . 19.666 12.580 -20.783 1.00 93.17 145 A 1 ATOM 1107 C CG2 . ILE A 0 145 . 18.264 14.689 -20.590 1.00 93.17 145 A 1 ATOM 1108 C CD1 . ILE A 0 145 . 20.068 12.730 -22.240 1.00 93.17 145 A 1 ATOM 1109 N N . TRP A 0 146 . 15.596 12.477 -18.748 1.00 93.50 146 A 1 ATOM 1110 C CA . TRP A 0 146 . 14.248 12.746 -18.250 1.00 93.50 146 A 1 ATOM 1111 C C . TRP A 0 146 . 14.192 12.722 -16.720 1.00 93.50 146 A 1 ATOM 1112 C CB . TRP A 0 146 . 13.260 11.746 -18.854 1.00 93.50 146 A 1 ATOM 1113 O O . TRP A 0 146 . 13.622 13.640 -16.140 1.00 93.50 146 A 1 ATOM 1114 C CG . TRP A 0 146 . 12.989 11.858 -20.326 1.00 93.50 146 A 1 ATOM 1115 C CD1 . TRP A 0 146 . 13.622 12.650 -21.226 1.00 93.50 146 A 1 ATOM 1116 C CD2 . TRP A 0 146 . 11.981 11.129 -21.085 1.00 93.50 146 A 1 ATOM 1117 C CE2 . TRP A 0 146 . 12.019 11.579 -22.437 1.00 93.50 146 A 1 ATOM 1118 C CE3 . TRP A 0 146 . 11.036 10.131 -20.763 1.00 93.50 146 A 1 ATOM 1119 N NE1 . TRP A 0 146 . 13.063 12.475 -22.476 1.00 93.50 146 A 1 ATOM 1120 C CH2 . TRP A 0 146 . 10.194 10.120 -23.053 1.00 93.50 146 A 1 ATOM 1121 C CZ2 . TRP A 0 146 . 11.130 11.105 -23.406 1.00 93.50 146 A 1 ATOM 1122 C CZ3 . TRP A 0 146 . 10.160 9.619 -21.740 1.00 93.50 146 A 1 ATOM 1123 N N . VAL A 0 147 . 14.827 11.748 -16.058 1.00 91.89 147 A 1 ATOM 1124 C CA . VAL A 0 147 . 14.906 11.702 -14.583 1.00 91.89 147 A 1 ATOM 1125 C C . VAL A 0 147 . 15.615 12.936 -14.017 1.00 91.89 147 A 1 ATOM 1126 C CB . VAL A 0 147 . 15.581 10.400 -14.106 1.00 91.89 147 A 1 ATOM 1127 O O . VAL A 0 147 . 15.108 13.557 -13.082 1.00 91.89 147 A 1 ATOM 1128 C CG1 . VAL A 0 147 . 15.872 10.388 -12.600 1.00 91.89 147 A 1 ATOM 1129 C CG2 . VAL A 0 147 . 14.670 9.202 -14.393 1.00 91.89 147 A 1 ATOM 1130 N N . ASP A 0 148 . 16.747 13.339 -14.594 1.00 90.43 148 A 1 ATOM 1131 C CA . ASP A 0 148 . 17.475 14.525 -14.129 1.00 90.43 148 A 1 ATOM 1132 C C . ASP A 0 148 . 16.711 15.837 -14.414 1.00 90.43 148 A 1 ATOM 1133 C CB . ASP A 0 148 . 18.893 14.525 -14.725 1.00 90.43 148 A 1 ATOM 1134 O O . ASP A 0 148 . 16.767 16.765 -13.606 1.00 90.43 148 A 1 ATOM 1135 C CG . ASP A 0 148 . 19.820 13.455 -14.119 1.00 90.43 148 A 1 ATOM 1136 O OD1 . ASP A 0 148 . 19.583 13.023 -12.964 1.00 90.43 148 A 1 ATOM 1137 O OD2 . ASP A 0 148 . 20.823 13.125 -14.798 1.00 90.43 148 A 1 ATOM 1138 N N . LEU A 0 149 . 15.933 15.910 -15.502 1.00 91.48 149 A 1 ATOM 1139 C CA . LEU A 0 149 . 15.015 17.024 -15.781 1.00 91.48 149 A 1 ATOM 1140 C C . LEU A 0 149 . 13.845 17.079 -14.785 1.00 91.48 149 A 1 ATOM 1141 C CB . LEU A 0 149 . 14.492 16.928 -17.229 1.00 91.48 149 A 1 ATOM 1142 O O . LEU A 0 149 . 13.533 18.154 -14.280 1.00 91.48 149 A 1 ATOM 1143 C CG . LEU A 0 149 . 15.498 17.380 -18.304 1.00 91.48 149 A 1 ATOM 1144 C CD1 . LEU A 0 149 . 14.990 16.998 -19.698 1.00 91.48 149 A 1 ATOM 1145 C CD2 . LEU A 0 149 . 15.689 18.899 -18.289 1.00 91.48 149 A 1 ATOM 1146 N N . ILE A 0 150 . 13.226 15.938 -14.464 1.00 90.86 150 A 1 ATOM 1147 C CA . ILE A 0 150 . 12.138 15.825 -13.473 1.00 90.86 150 A 1 ATOM 1148 C C . ILE A 0 150 . 12.604 16.343 -12.105 1.00 90.86 150 A 1 ATOM 1149 C CB . ILE A 0 150 . 11.642 14.358 -13.417 1.00 90.86 150 A 1 ATOM 1150 O O . ILE A 0 150 . 11.919 17.176 -11.505 1.00 90.86 150 A 1 ATOM 1151 C CG1 . ILE A 0 150 . 10.838 14.017 -14.693 1.00 90.86 150 A 1 ATOM 1152 C CG2 . ILE A 0 150 . 10.773 14.045 -12.189 1.00 90.86 150 A 1 ATOM 1153 C CD1 . ILE A 0 150 . 10.710 12.507 -14.934 1.00 90.86 150 A 1 ATOM 1154 N N . LYS A 0 151 . 13.806 15.936 -11.666 1.00 86.86 151 A 1 ATOM 1155 C CA . LYS A 0 151 . 14.465 16.463 -10.459 1.00 86.86 151 A 1 ATOM 1156 C C . LYS A 0 151 . 14.689 17.971 -10.536 1.00 86.86 151 A 1 ATOM 1157 C CB . LYS A 0 151 . 15.820 15.778 -10.249 1.00 86.86 151 A 1 ATOM 1158 O O . LYS A 0 151 . 14.254 18.704 -9.654 1.00 86.86 151 A 1 ATOM 1159 C CG . LYS A 0 151 . 15.697 14.331 -9.773 1.00 86.86 151 A 1 ATOM 1160 C CD . LYS A 0 151 . 17.108 13.750 -9.689 1.00 86.86 151 A 1 ATOM 1161 C CE . LYS A 0 151 . 17.037 12.335 -9.141 1.00 86.86 151 A 1 ATOM 1162 N NZ . LYS A 0 151 . 18.380 11.722 -9.105 1.00 86.86 151 A 1 ATOM 1163 N N . ALA A 0 152 . 15.324 18.453 -11.607 1.00 85.87 152 A 1 ATOM 1164 C CA . ALA A 0 152 . 15.645 19.872 -11.768 1.00 85.87 152 A 1 ATOM 1165 C C . ALA A 0 152 . 14.401 20.782 -11.830 1.00 85.87 152 A 1 ATOM 1166 C CB . ALA A 0 152 . 16.515 20.027 -13.017 1.00 85.87 152 A 1 ATOM 1167 O O . ALA A 0 152 . 14.477 21.957 -11.467 1.00 85.87 152 A 1 ATOM 1168 N N . PHE A 0 153 . 13.254 20.256 -12.266 1.00 88.17 153 A 1 ATOM 1169 C CA . PHE A 0 153 . 11.974 20.967 -12.273 1.00 88.17 153 A 1 ATOM 1170 C C . PHE A 0 153 . 11.140 20.791 -10.990 1.00 88.17 153 A 1 ATOM 1171 C CB . PHE A 0 153 . 11.187 20.553 -13.526 1.00 88.17 153 A 1 ATOM 1172 O O . PHE A 0 153 . 10.146 21.504 -10.826 1.00 88.17 153 A 1 ATOM 1173 C CG . PHE A 0 153 . 11.807 20.911 -14.872 1.00 88.17 153 A 1 ATOM 1174 C CD1 . PHE A 0 153 . 12.510 22.120 -15.068 1.00 88.17 153 A 1 ATOM 1175 C CD2 . PHE A 0 153 . 11.631 20.039 -15.963 1.00 88.17 153 A 1 ATOM 1176 C CE1 . PHE A 0 153 . 13.014 22.451 -16.338 1.00 88.17 153 A 1 ATOM 1177 C CE2 . PHE A 0 153 . 12.138 20.368 -17.232 1.00 88.17 153 A 1 ATOM 1178 C CZ . PHE A 0 153 . 12.825 21.577 -17.422 1.00 88.17 153 A 1 ATOM 1179 N N . GLY A 0 154 . 11.526 19.889 -10.079 1.00 84.36 154 A 1 ATOM 1180 C CA . GLY A 0 154 . 10.772 19.581 -8.859 1.00 84.36 154 A 1 ATOM 1181 C C . GLY A 0 154 . 9.408 18.942 -9.145 1.00 84.36 154 A 1 ATOM 1182 O O . GLY A 0 154 . 8.407 19.283 -8.509 1.00 84.36 154 A 1 ATOM 1183 N N . TRP A 0 155 . 9.328 18.079 -10.159 1.00 88.99 155 A 1 ATOM 1184 C CA . TRP A 0 155 . 8.084 17.422 -10.561 1.00 88.99 155 A 1 ATOM 1185 C C . TRP A 0 155 . 7.878 16.100 -9.818 1.00 88.99 155 A 1 ATOM 1186 C CB . TRP A 0 155 . 8.077 17.218 -12.076 1.00 88.99 155 A 1 ATOM 1187 O O . TRP A 0 155 . 8.689 15.190 -9.938 1.00 88.99 155 A 1 ATOM 1188 C CG . TRP A 0 155 . 7.920 18.434 -12.939 1.00 88.99 155 A 1 ATOM 1189 C CD1 . TRP A 0 155 . 7.472 19.658 -12.574 1.00 88.99 155 A 1 ATOM 1190 C CD2 . TRP A 0 155 . 8.181 18.524 -14.368 1.00 88.99 155 A 1 ATOM 1191 C CE2 . TRP A 0 155 . 7.808 19.822 -14.827 1.00 88.99 155 A 1 ATOM 1192 C CE3 . TRP A 0 155 . 8.657 17.609 -15.327 1.00 88.99 155 A 1 ATOM 1193 N NE1 . TRP A 0 155 . 7.364 20.467 -13.689 1.00 88.99 155 A 1 ATOM 1194 C CH2 . TRP A 0 155 . 8.374 19.249 -17.113 1.00 88.99 155 A 1 ATOM 1195 C CZ2 . TRP A 0 155 . 7.901 20.189 -16.180 1.00 88.99 155 A 1 ATOM 1196 C CZ3 . TRP A 0 155 . 8.731 17.959 -16.685 1.00 88.99 155 A 1 ATOM 1197 N N . ARG A 0 156 . 6.754 15.984 -9.098 1.00 85.74 156 A 1 ATOM 1198 C CA . ARG A 0 156 . 6.409 14.797 -8.297 1.00 85.74 156 A 1 ATOM 1199 C C . ARG A 0 156 . 5.495 13.807 -9.011 1.00 85.74 156 A 1 ATOM 1200 C CB . ARG A 0 156 . 5.783 15.224 -6.964 1.00 85.74 156 A 1 ATOM 1201 O O . ARG A 0 156 . 5.446 12.638 -8.650 1.00 85.74 156 A 1 ATOM 1202 C CG . ARG A 0 156 . 6.779 15.999 -6.093 1.00 85.74 156 A 1 ATOM 1203 C CD . ARG A 0 156 . 6.211 16.227 -4.691 1.00 85.74 156 A 1 ATOM 1204 N NE . ARG A 0 156 . 7.300 16.485 -3.740 1.00 85.74 156 A 1 ATOM 1205 N NH1 . ARG A 0 156 . 6.049 17.119 -1.920 1.00 85.74 156 A 1 ATOM 1206 N NH2 . ARG A 0 156 . 8.250 16.726 -1.715 1.00 85.74 156 A 1 ATOM 1207 C CZ . ARG A 0 156 . 7.191 16.791 -2.465 1.00 85.74 156 A 1 ATOM 1208 N N . GLU A 0 157 . 4.775 14.257 -10.031 1.00 86.15 157 A 1 ATOM 1209 C CA . GLU A 0 157 . 3.818 13.431 -10.760 1.00 86.15 157 A 1 ATOM 1210 C C . GLU A 0 157 . 4.029 13.556 -12.267 1.00 86.15 157 A 1 ATOM 1211 C CB . GLU A 0 157 . 2.385 13.830 -10.404 1.00 86.15 157 A 1 ATOM 1212 O O . GLU A 0 157 . 4.109 14.661 -12.805 1.00 86.15 157 A 1 ATOM 1213 C CG . GLU A 0 157 . 2.020 13.674 -8.924 1.00 86.15 157 A 1 ATOM 1214 C CD . GLU A 0 157 . 0.504 13.810 -8.706 1.00 86.15 157 A 1 ATOM 1215 O OE1 . GLU A 0 157 . 0.003 13.139 -7.781 1.00 86.15 157 A 1 ATOM 1216 O OE2 . GLU A 0 157 . -0.148 14.555 -9.477 1.00 86.15 157 A 1 ATOM 1217 N N . VAL A 0 158 . 4.100 12.420 -12.961 1.00 91.89 158 A 1 ATOM 1218 C CA . VAL A 0 158 . 4.243 12.376 -14.423 1.00 91.89 158 A 1 ATOM 1219 C C . VAL A 0 158 . 3.268 11.378 -15.045 1.00 91.89 158 A 1 ATOM 1220 C CB . VAL A 0 158 . 5.702 12.103 -14.855 1.00 91.89 158 A 1 ATOM 1221 O O . VAL A 0 158 . 2.893 10.381 -14.421 1.00 91.89 158 A 1 ATOM 1222 C CG1 . VAL A 0 158 . 6.668 13.166 -14.312 1.00 91.89 158 A 1 ATOM 1223 C CG2 . VAL A 0 158 . 6.222 10.725 -14.426 1.00 91.89 158 A 1 ATOM 1224 N N . CYS A 0 159 . 2.858 11.643 -16.285 1.00 93.24 159 A 1 ATOM 1225 C CA . CYS A 0 159 . 2.178 10.690 -17.159 1.00 93.24 159 A 1 ATOM 1226 C C . CYS A 0 159 . 3.140 10.264 -18.278 1.00 93.24 159 A 1 ATOM 1227 C CB . CYS A 0 159 . 0.899 11.340 -17.703 1.00 93.24 159 A 1 ATOM 1228 O O . CYS A 0 159 . 3.780 11.116 -18.895 1.00 93.24 159 A 1 ATOM 1229 S SG . CYS A 0 159 . 0.026 10.192 -18.811 1.00 93.24 159 A 1 ATOM 1230 N N . VAL A 0 160 . 3.228 8.964 -18.566 1.00 94.21 160 A 1 ATOM 1231 C CA . VAL A 0 160 . 4.087 8.421 -19.632 1.00 94.21 160 A 1 ATOM 1232 C C . VAL A 0 160 . 3.217 7.915 -20.778 1.00 94.21 160 A 1 ATOM 1233 C CB . VAL A 0 160 . 5.026 7.313 -19.109 1.00 94.21 160 A 1 ATOM 1234 O O . VAL A 0 160 . 2.412 7.006 -20.594 1.00 94.21 160 A 1 ATOM 1235 C CG1 . VAL A 0 160 . 5.985 6.838 -20.211 1.00 94.21 160 A 1 ATOM 1236 C CG2 . VAL A 0 160 . 5.895 7.810 -17.947 1.00 94.21 160 A 1 ATOM 1237 N N . ILE A 0 161 . 3.386 8.485 -21.969 1.00 94.32 161 A 1 ATOM 1238 C CA . ILE A 0 161 . 2.770 8.005 -23.209 1.00 94.32 161 A 1 ATOM 1239 C C . ILE A 0 161 . 3.877 7.366 -24.041 1.00 94.32 161 A 1 ATOM 1240 C CB . ILE A 0 161 . 2.065 9.146 -23.972 1.00 94.32 161 A 1 ATOM 1241 O O . ILE A 0 161 . 4.837 8.044 -24.413 1.00 94.32 161 A 1 ATOM 1242 C CG1 . ILE A 0 161 . 1.023 9.870 -23.088 1.00 94.32 161 A 1 ATOM 1243 C CG2 . ILE A 0 161 . 1.415 8.584 -25.255 1.00 94.32 161 A 1 ATOM 1244 C CD1 . ILE A 0 161 . 0.386 11.081 -23.776 1.00 94.32 161 A 1 ATOM 1245 N N . HIS A 0 162 . 3.759 6.072 -24.321 1.00 93.45 162 A 1 ATOM 1246 C CA . HIS A 0 162 . 4.820 5.296 -24.950 1.00 93.45 162 A 1 ATOM 1247 C C . HIS A 0 162 . 4.291 4.314 -26.004 1.00 93.45 162 A 1 ATOM 1248 C CB . HIS A 0 162 . 5.655 4.612 -23.859 1.00 93.45 162 A 1 ATOM 1249 O O . HIS A 0 162 . 3.132 3.905 -25.965 1.00 93.45 162 A 1 ATOM 1250 C CG . HIS A 0 162 . 4.932 3.517 -23.113 1.00 93.45 162 A 1 ATOM 1251 C CD2 . HIS A 0 162 . 4.194 3.653 -21.967 1.00 93.45 162 A 1 ATOM 1252 N ND1 . HIS A 0 162 . 4.864 2.193 -23.479 1.00 93.45 162 A 1 ATOM 1253 C CE1 . HIS A 0 162 . 4.112 1.548 -22.574 1.00 93.45 162 A 1 ATOM 1254 N NE2 . HIS A 0 162 . 3.669 2.401 -21.637 1.00 93.45 162 A 1 ATOM 1255 N N . SER A 0 163 . 5.135 3.921 -26.955 1.00 90.93 163 A 1 ATOM 1256 C CA . SER A 0 163 . 4.872 2.795 -27.862 1.00 90.93 163 A 1 ATOM 1257 C C . SER A 0 163 . 4.907 1.456 -27.116 1.00 90.93 163 A 1 ATOM 1258 C CB . SER A 0 163 . 5.879 2.801 -29.026 1.00 90.93 163 A 1 ATOM 1259 O O . SER A 0 163 . 5.544 1.343 -26.071 1.00 90.93 163 A 1 ATOM 1260 O OG . SER A 0 163 . 7.166 3.267 -28.649 1.00 90.93 163 A 1 ATOM 1261 N N . ASP A 0 164 . 4.274 0.408 -27.645 1.00 87.92 164 A 1 ATOM 1262 C CA . ASP A 0 164 . 4.399 -0.954 -27.092 1.00 87.92 164 A 1 ATOM 1263 C C . ASP A 0 164 . 5.662 -1.711 -27.583 1.00 87.92 164 A 1 ATOM 1264 C CB . ASP A 0 164 . 3.083 -1.738 -27.250 1.00 87.92 164 A 1 ATOM 1265 O O . ASP A 0 164 . 5.705 -2.942 -27.647 1.00 87.92 164 A 1 ATOM 1266 C CG . ASP A 0 164 . 3.041 -2.974 -26.336 1.00 87.92 164 A 1 ATOM 1267 O OD1 . ASP A 0 164 . 3.749 -2.978 -25.301 1.00 87.92 164 A 1 ATOM 1268 O OD2 . ASP A 0 164 . 2.329 -3.944 -26.649 1.00 87.92 164 A 1 ATOM 1269 N N . ASP A 0 165 . 6.734 -0.984 -27.920 1.00 86.47 165 A 1 ATOM 1270 C CA . ASP A 0 165 . 7.988 -1.559 -28.413 1.00 86.47 165 A 1 ATOM 1271 C C . ASP A 0 165 . 9.063 -1.740 -27.323 1.00 86.47 165 A 1 ATOM 1272 C CB . ASP A 0 165 . 8.465 -0.856 -29.700 1.00 86.47 165 A 1 ATOM 1273 O O . ASP A 0 165 . 8.960 -1.277 -26.185 1.00 86.47 165 A 1 ATOM 1274 C CG . ASP A 0 165 . 8.852 0.624 -29.622 1.00 86.47 165 A 1 ATOM 1275 O OD1 . ASP A 0 165 . 8.862 1.208 -28.515 1.00 86.47 165 A 1 ATOM 1276 O OD2 . ASP A 0 165 . 9.138 1.165 -30.721 1.00 86.47 165 A 1 ATOM 1277 N N . HIS A 0 166 . 10.110 -2.499 -27.659 1.00 88.34 166 A 1 ATOM 1278 C CA . HIS A 0 166 . 11.185 -2.849 -26.722 1.00 88.34 166 A 1 ATOM 1279 C C . HIS A 0 166 . 11.947 -1.613 -26.205 1.00 88.34 166 A 1 ATOM 1280 C CB . HIS A 0 166 . 12.116 -3.848 -27.426 1.00 88.34 166 A 1 ATOM 1281 O O . HIS A 0 166 . 12.415 -1.601 -25.065 1.00 88.34 166 A 1 ATOM 1282 C CG . HIS A 0 166 . 13.309 -4.254 -26.600 1.00 88.34 166 A 1 ATOM 1283 C CD2 . HIS A 0 166 . 13.413 -5.322 -25.748 1.00 88.34 166 A 1 ATOM 1284 N ND1 . HIS A 0 166 . 14.514 -3.596 -26.578 1.00 88.34 166 A 1 ATOM 1285 C CE1 . HIS A 0 166 . 15.333 -4.261 -25.748 1.00 88.34 166 A 1 ATOM 1286 N NE2 . HIS A 0 166 . 14.702 -5.308 -25.197 1.00 88.34 166 A 1 ATOM 1287 N N . ASP A 0 167 . 12.045 -0.559 -27.017 1.00 89.56 167 A 1 ATOM 1288 C CA . ASP A 0 167 . 12.731 0.682 -26.655 1.00 89.56 167 A 1 ATOM 1289 C C . ASP A 0 167 . 11.932 1.453 -25.589 1.00 89.56 167 A 1 ATOM 1290 C CB . ASP A 0 167 . 12.990 1.519 -27.920 1.00 89.56 167 A 1 ATOM 1291 O O . ASP A 0 167 . 12.494 1.838 -24.559 1.00 89.56 167 A 1 ATOM 1292 C CG . ASP A 0 167 . 13.926 0.855 -28.943 1.00 89.56 167 A 1 ATOM 1293 O OD1 . ASP A 0 167 . 14.477 -0.240 -28.672 1.00 89.56 167 A 1 ATOM 1294 O OD2 . ASP A 0 167 . 14.164 1.460 -30.013 1.00 89.56 167 A 1 ATOM 1295 N N . ALA A 0 168 . 10.612 1.566 -25.767 1.00 91.44 168 A 1 ATOM 1296 C CA . ALA A 0 168 . 9.700 2.104 -24.763 1.00 91.44 168 A 1 ATOM 1297 C C . ALA A 0 168 . 9.705 1.294 -23.458 1.00 91.44 168 A 1 ATOM 1298 C CB . ALA A 0 168 . 8.301 2.101 -25.365 1.00 91.44 168 A 1 ATOM 1299 O O . ALA A 0 168 . 9.806 1.874 -22.378 1.00 91.44 168 A 1 ATOM 1300 N N . LYS A 0 169 . 9.666 -0.044 -23.538 1.00 91.79 169 A 1 ATOM 1301 C CA . LYS A 0 169 . 9.730 -0.934 -22.361 1.00 91.79 169 A 1 ATOM 1302 C C . LYS A 0 169 . 11.030 -0.745 -21.569 1.00 91.79 169 A 1 ATOM 1303 C CB . LYS A 0 169 . 9.516 -2.392 -22.811 1.00 91.79 169 A 1 ATOM 1304 O O . LYS A 0 169 . 10.998 -0.675 -20.341 1.00 91.79 169 A 1 ATOM 1305 C CG . LYS A 0 169 . 8.028 -2.644 -23.115 1.00 91.79 169 A 1 ATOM 1306 C CD . LYS A 0 169 . 7.750 -3.920 -23.927 1.00 91.79 169 A 1 ATOM 1307 C CE . LYS A 0 169 . 6.224 -4.062 -24.037 1.00 91.79 169 A 1 ATOM 1308 N NZ . LYS A 0 169 . 5.742 -4.684 -25.296 1.00 91.79 169 A 1 ATOM 1309 N N . LYS A 0 170 . 12.170 -0.568 -22.253 1.00 91.76 170 A 1 ATOM 1310 C CA . LYS A 0 170 . 13.448 -0.200 -21.616 1.00 91.76 170 A 1 ATOM 1311 C C . LYS A 0 170 . 13.360 1.159 -20.907 1.00 91.76 170 A 1 ATOM 1312 C CB . LYS A 0 170 . 14.587 -0.221 -22.652 1.00 91.76 170 A 1 ATOM 1313 O O . LYS A 0 170 . 13.779 1.244 -19.756 1.00 91.76 170 A 1 ATOM 1314 C CG . LYS A 0 170 . 15.058 -1.631 -23.050 1.00 91.76 170 A 1 ATOM 1315 C CD . LYS A 0 170 . 16.019 -2.250 -22.023 1.00 91.76 170 A 1 ATOM 1316 C CE . LYS A 0 170 . 16.534 -3.595 -22.553 1.00 91.76 170 A 1 ATOM 1317 N NZ . LYS A 0 170 . 17.496 -4.233 -21.620 1.00 91.76 170 A 1 ATOM 1318 N N . VAL A 0 171 . 12.790 2.191 -21.539 1.00 93.22 171 A 1 ATOM 1319 C CA . VAL A 0 171 . 12.593 3.513 -20.904 1.00 93.22 171 A 1 ATOM 1320 C C . VAL A 0 171 . 11.690 3.435 -19.677 1.00 93.22 171 A 1 ATOM 1321 C CB . VAL A 0 171 . 12.052 4.550 -21.911 1.00 93.22 171 A 1 ATOM 1322 O O . VAL A 0 171 . 12.071 3.936 -18.622 1.00 93.22 171 A 1 ATOM 1323 C CG1 . VAL A 0 171 . 11.550 5.852 -21.265 1.00 93.22 171 A 1 ATOM 1324 C CG2 . VAL A 0 171 . 13.185 4.908 -22.870 1.00 93.22 171 A 1 ATOM 1325 N N . LEU A 0 172 . 10.536 2.777 -19.788 1.00 92.64 172 A 1 ATOM 1326 C CA . LEU A 0 172 . 9.584 2.617 -18.691 1.00 92.64 172 A 1 ATOM 1327 C C . LEU A 0 172 . 10.241 1.924 -17.489 1.00 92.64 172 A 1 ATOM 1328 C CB . LEU A 0 172 . 8.356 1.860 -19.221 1.00 92.64 172 A 1 ATOM 1329 O O . LEU A 0 172 . 10.254 2.496 -16.403 1.00 92.64 172 A 1 ATOM 1330 C CG . LEU A 0 172 . 7.252 1.629 -18.173 1.00 92.64 172 A 1 ATOM 1331 C CD1 . LEU A 0 172 . 6.643 2.942 -17.671 1.00 92.64 172 A 1 ATOM 1332 C CD2 . LEU A 0 172 . 6.156 0.781 -18.812 1.00 92.64 172 A 1 ATOM 1333 N N . SER A 0 173 . 10.910 0.786 -17.711 1.00 92.34 173 A 1 ATOM 1334 C CA . SER A 0 173 . 11.614 0.061 -16.641 1.00 92.34 173 A 1 ATOM 1335 C C . SER A 0 173 . 12.686 0.907 -15.939 1.00 92.34 173 A 1 ATOM 1336 C CB . SER A 0 173 . 12.232 -1.231 -17.191 1.00 92.34 173 A 1 ATOM 1337 O O . SER A 0 173 . 12.895 0.771 -14.733 1.00 92.34 173 A 1 ATOM 1338 O OG . SER A 0 173 . 13.324 -0.986 -18.067 1.00 92.34 173 A 1 ATOM 1339 N N . TYR A 0 174 . 13.345 1.824 -16.661 1.00 91.85 174 A 1 ATOM 1340 C CA . TYR A 0 174 . 14.316 2.752 -16.082 1.00 91.85 174 A 1 ATOM 1341 C C . TYR A 0 174 . 13.641 3.834 -15.226 1.00 91.85 174 A 1 ATOM 1342 C CB . TYR A 0 174 . 15.172 3.371 -17.196 1.00 91.85 174 A 1 ATOM 1343 O O . TYR A 0 174 . 14.141 4.145 -14.145 1.00 91.85 174 A 1 ATOM 1344 C CG . TYR A 0 174 . 16.303 4.237 -16.671 1.00 91.85 174 A 1 ATOM 1345 C CD1 . TYR A 0 174 . 16.059 5.577 -16.310 1.00 91.85 174 A 1 ATOM 1346 C CD2 . TYR A 0 174 . 17.587 3.687 -16.496 1.00 91.85 174 A 1 ATOM 1347 C CE1 . TYR A 0 174 . 17.088 6.357 -15.753 1.00 91.85 174 A 1 ATOM 1348 C CE2 . TYR A 0 174 . 18.628 4.471 -15.961 1.00 91.85 174 A 1 ATOM 1349 O OH . TYR A 0 174 . 19.367 6.561 -15.042 1.00 91.85 174 A 1 ATOM 1350 C CZ . TYR A 0 174 . 18.375 5.808 -15.584 1.00 91.85 174 A 1 ATOM 1351 N N . LEU A 0 175 . 12.512 4.392 -15.683 1.00 92.19 175 A 1 ATOM 1352 C CA . LEU A 0 175 . 11.731 5.388 -14.940 1.00 92.19 175 A 1 ATOM 1353 C C . LEU A 0 175 . 11.109 4.790 -13.668 1.00 92.19 175 A 1 ATOM 1354 C CB . LEU A 0 175 . 10.635 5.986 -15.844 1.00 92.19 175 A 1 ATOM 1355 O O . LEU A 0 175 . 11.205 5.400 -12.606 1.00 92.19 175 A 1 ATOM 1356 C CG . LEU A 0 175 . 11.123 6.825 -17.039 1.00 92.19 175 A 1 ATOM 1357 C CD1 . LEU A 0 175 . 9.926 7.211 -17.909 1.00 92.19 175 A 1 ATOM 1358 C CD2 . LEU A 0 175 . 11.828 8.109 -16.600 1.00 92.19 175 A 1 ATOM 1359 N N . GLU A 0 176 . 10.546 3.584 -13.739 1.00 90.06 176 A 1 ATOM 1360 C CA . GLU A 0 176 . 10.024 2.852 -12.575 1.00 90.06 176 A 1 ATOM 1361 C C . GLU A 0 176 . 11.141 2.545 -11.570 1.00 90.06 176 A 1 ATOM 1362 C CB . GLU A 0 176 . 9.365 1.547 -13.041 1.00 90.06 176 A 1 ATOM 1363 O O . GLU A 0 176 . 11.040 2.895 -10.393 1.00 90.06 176 A 1 ATOM 1364 C CG . GLU A 0 176 . 8.071 1.798 -13.828 1.00 90.06 176 A 1 ATOM 1365 C CD . GLU A 0 176 . 7.469 0.505 -14.398 1.00 90.06 176 A 1 ATOM 1366 O OE1 . GLU A 0 176 . 6.225 0.462 -14.507 1.00 90.06 176 A 1 ATOM 1367 O OE2 . GLU A 0 176 . 8.253 -0.410 -14.744 1.00 90.06 176 A 1 ATOM 1368 N N . SER A 0 177 . 12.269 2.007 -12.050 1.00 91.09 177 A 1 ATOM 1369 C CA . SER A 0 177 . 13.457 1.772 -11.218 1.00 91.09 177 A 1 ATOM 1370 C C . SER A 0 177 . 14.033 3.065 -10.632 1.00 91.09 177 A 1 ATOM 1371 C CB . SER A 0 177 . 14.572 1.105 -12.028 1.00 91.09 177 A 1 ATOM 1372 O O . SER A 0 177 . 14.731 3.025 -9.625 1.00 91.09 177 A 1 ATOM 1373 O OG . SER A 0 177 . 14.184 -0.142 -12.555 1.00 91.09 177 A 1 ATOM 1374 N N . ALA A 0 178 . 13.836 4.222 -11.271 1.00 88.00 178 A 1 ATOM 1375 C CA . ALA A 0 178 . 14.251 5.521 -10.742 1.00 88.00 178 A 1 ATOM 1376 C C . ALA A 0 178 . 13.296 6.021 -9.646 1.00 88.00 178 A 1 ATOM 1377 C CB . ALA A 0 178 . 14.402 6.503 -11.911 1.00 88.00 178 A 1 ATOM 1378 O O . ALA A 0 178 . 13.773 6.464 -8.607 1.00 88.00 178 A 1 ATOM 1379 N N . SER A 0 179 . 11.983 5.875 -9.841 1.00 85.25 179 A 1 ATOM 1380 C CA . SER A 0 179 . 10.951 6.187 -8.840 1.00 85.25 179 A 1 ATOM 1381 C C . SER A 0 179 . 11.144 5.370 -7.551 1.00 85.25 179 A 1 ATOM 1382 C CB . SER A 0 179 . 9.581 5.926 -9.482 1.00 85.25 179 A 1 ATOM 1383 O O . SER A 0 179 . 11.146 5.926 -6.457 1.00 85.25 179 A 1 ATOM 1384 O OG . SER A 0 179 . 8.504 6.260 -8.635 1.00 85.25 179 A 1 ATOM 1385 N N . GLN A 0 180 . 11.437 4.069 -7.666 1.00 82.36 180 A 1 ATOM 1386 C CA . GLN A 0 180 . 11.673 3.189 -6.509 1.00 82.36 180 A 1 ATOM 1387 C C . GLN A 0 180 . 12.971 3.484 -5.733 1.00 82.36 180 A 1 ATOM 1388 C CB . GLN A 0 180 . 11.694 1.730 -6.986 1.00 82.36 180 A 1 ATOM 1389 O O . GLN A 0 180 . 13.058 3.176 -4.549 1.00 82.36 180 A 1 ATOM 1390 C CG . GLN A 0 180 . 10.309 1.230 -7.424 1.00 82.36 180 A 1 ATOM 1391 C CD . GLN A 0 180 . 10.351 -0.183 -8.000 1.00 82.36 180 A 1 ATOM 1392 N NE2 . GLN A 0 180 . 9.219 -0.741 -8.367 1.00 82.36 180 A 1 ATOM 1393 O OE1 . GLN A 0 180 . 11.386 -0.809 -8.154 1.00 82.36 180 A 1 ATOM 1394 N N . ARG A 0 181 . 13.992 4.084 -6.361 1.00 78.75 181 A 1 ATOM 1395 C CA . ARG A 0 181 . 15.313 4.344 -5.742 1.00 78.75 181 A 1 ATOM 1396 C C . ARG A 0 181 . 15.360 5.612 -4.872 1.00 78.75 181 A 1 ATOM 1397 C CB . ARG A 0 181 . 16.419 4.294 -6.815 1.00 78.75 181 A 1 ATOM 1398 O O . ARG A 0 181 . 16.428 6.201 -4.721 1.00 78.75 181 A 1 ATOM 1399 C CG . ARG A 0 181 . 16.856 2.854 -7.123 1.00 78.75 181 A 1 ATOM 1400 C CD . ARG A 0 181 . 17.979 2.835 -8.170 1.00 78.75 181 A 1 ATOM 1401 N NE . ARG A 0 181 . 17.478 3.287 -9.479 1.00 78.75 181 A 1 ATOM 1402 N NH1 . ARG A 0 181 . 19.306 4.433 -10.253 1.00 78.75 181 A 1 ATOM 1403 N NH2 . ARG A 0 181 . 17.454 4.322 -11.501 1.00 78.75 181 A 1 ATOM 1404 C CZ . ARG A 0 181 . 18.082 4.009 -10.401 1.00 78.75 181 A 1 ATOM 1405 N N . GLY A 0 182 . 14.225 6.043 -4.323 1.00 64.64 182 A 1 ATOM 1406 C CA . GLY A 0 182 . 14.144 7.234 -3.471 1.00 64.64 182 A 1 ATOM 1407 C C . GLY A 0 182 . 14.314 8.547 -4.240 1.00 64.64 182 A 1 ATOM 1408 O O . GLY A 0 182 . 14.984 9.456 -3.762 1.00 64.64 182 A 1 ATOM 1409 N N . ILE A 0 183 . 13.753 8.637 -5.450 1.00 67.60 183 A 1 ATOM 1410 C CA . ILE A 0 183 . 13.581 9.919 -6.143 1.00 67.60 183 A 1 ATOM 1411 C C . ILE A 0 183 . 12.103 10.287 -6.040 1.00 67.60 183 A 1 ATOM 1412 C CB . ILE A 0 183 . 14.067 9.874 -7.610 1.00 67.60 183 A 1 ATOM 1413 O O . ILE A 0 183 . 11.255 9.491 -6.432 1.00 67.60 183 A 1 ATOM 1414 C CG1 . ILE A 0 183 . 15.524 9.357 -7.720 1.00 67.60 183 A 1 ATOM 1415 C CG2 . ILE A 0 183 . 13.975 11.298 -8.201 1.00 67.60 183 A 1 ATOM 1416 C CD1 . ILE A 0 183 . 15.975 9.029 -9.149 1.00 67.60 183 A 1 ATOM 1417 N N . ASP A 0 184 . 11.823 11.503 -5.571 1.00 73.06 184 A 1 ATOM 1418 C CA . ASP A 0 184 . 10.510 12.062 -5.206 1.00 73.06 184 A 1 ATOM 1419 C C . ASP A 0 184 . 9.500 12.242 -6.377 1.00 73.06 184 A 1 ATOM 1420 C CB . ASP A 0 184 . 10.780 13.375 -4.412 1.00 73.06 184 A 1 ATOM 1421 O O . ASP A 0 184 . 8.731 13.203 -6.406 1.00 73.06 184 A 1 ATOM 1422 C CG . ASP A 0 184 . 10.455 13.303 -2.917 1.00 73.06 184 A 1 ATOM 1423 O OD1 . ASP A 0 184 . 10.637 12.212 -2.335 1.00 73.06 184 A 1 ATOM 1424 O OD2 . ASP A 0 184 . 9.969 14.348 -2.397 1.00 73.06 184 A 1 ATOM 1425 N N . PHE A 0 185 . 9.465 11.335 -7.364 1.00 85.13 185 A 1 ATOM 1426 C CA . PHE A 0 185 . 8.477 11.329 -8.448 1.00 85.13 185 A 1 ATOM 1427 C C . PHE A 0 185 . 7.768 9.980 -8.615 1.00 85.13 185 A 1 ATOM 1428 C CB . PHE A 0 185 . 9.081 11.820 -9.775 1.00 85.13 185 A 1 ATOM 1429 O O . PHE A 0 185 . 8.357 8.912 -8.451 1.00 85.13 185 A 1 ATOM 1430 C CG . PHE A 0 185 . 9.778 10.756 -10.609 1.00 85.13 185 A 1 ATOM 1431 C CD1 . PHE A 0 185 . 11.104 10.397 -10.320 1.00 85.13 185 A 1 ATOM 1432 C CD2 . PHE A 0 185 . 9.096 10.104 -11.655 1.00 85.13 185 A 1 ATOM 1433 C CE1 . PHE A 0 185 . 11.757 9.404 -11.071 1.00 85.13 185 A 1 ATOM 1434 C CE2 . PHE A 0 185 . 9.742 9.104 -12.405 1.00 85.13 185 A 1 ATOM 1435 C CZ . PHE A 0 185 . 11.074 8.759 -12.117 1.00 85.13 185 A 1 ATOM 1436 N N . LYS A 0 186 . 6.494 10.036 -9.017 1.00 84.14 186 A 1 ATOM 1437 C CA . LYS A 0 186 . 5.616 8.890 -9.272 1.00 84.14 186 A 1 ATOM 1438 C C . LYS A 0 186 . 5.051 8.943 -10.691 1.00 84.14 186 A 1 ATOM 1439 C CB . LYS A 0 186 . 4.514 8.891 -8.197 1.00 84.14 186 A 1 ATOM 1440 O O . LYS A 0 186 . 4.578 9.985 -11.155 1.00 84.14 186 A 1 ATOM 1441 C CG . LYS A 0 186 . 3.577 7.671 -8.231 1.00 84.14 186 A 1 ATOM 1442 C CD . LYS A 0 186 . 2.573 7.752 -7.067 1.00 84.14 186 A 1 ATOM 1443 C CE . LYS A 0 186 . 1.646 6.531 -7.002 1.00 84.14 186 A 1 ATOM 1444 N NZ . LYS A 0 186 . 0.647 6.656 -5.903 1.00 84.14 186 A 1 ATOM 1445 N N . ILE A 0 187 . 5.045 7.796 -11.369 1.00 86.86 187 A 1 ATOM 1446 C CA . ILE A 0 187 . 4.282 7.608 -12.608 1.00 86.86 187 A 1 ATOM 1447 C C . ILE A 0 187 . 2.817 7.403 -12.209 1.00 86.86 187 A 1 ATOM 1448 C CB . ILE A 0 187 . 4.837 6.444 -13.460 1.00 86.86 187 A 1 ATOM 1449 O O . ILE A 0 187 . 2.466 6.421 -11.561 1.00 86.86 187 A 1 ATOM 1450 C CG1 . ILE A 0 187 . 6.340 6.652 -13.772 1.00 86.86 187 A 1 ATOM 1451 C CG2 . ILE A 0 187 . 4.010 6.327 -14.757 1.00 86.86 187 A 1 ATOM 1452 C CD1 . ILE A 0 187 . 6.987 5.466 -14.496 1.00 86.86 187 A 1 ATOM 1453 N N . THR A 0 188 . 1.962 8.361 -12.555 1.00 81.96 188 A 1 ATOM 1454 C CA . THR A 0 188 . 0.531 8.342 -12.192 1.00 81.96 188 A 1 ATOM 1455 C C . THR A 0 188 . -0.303 7.519 -13.164 1.00 81.96 188 A 1 ATOM 1456 C CB . THR A 0 188 . -0.044 9.758 -12.131 1.00 81.96 188 A 1 ATOM 1457 O O . THR A 0 188 . -1.227 6.816 -12.755 1.00 81.96 188 A 1 ATOM 1458 C CG2 . THR A 0 188 . 0.590 10.545 -10.986 1.00 81.96 188 A 1 ATOM 1459 O OG1 . THR A 0 188 . 0.192 10.423 -13.357 1.00 81.96 188 A 1 ATOM 1460 N N . ARG A 0 189 . 0.058 7.585 -14.449 1.00 85.80 189 A 1 ATOM 1461 C CA . ARG A 0 189 . -0.553 6.834 -15.538 1.00 85.80 189 A 1 ATOM 1462 C C . ARG A 0 189 . 0.475 6.528 -16.617 1.00 85.80 189 A 1 ATOM 1463 C CB . ARG A 0 189 . -1.740 7.633 -16.095 1.00 85.80 189 A 1 ATOM 1464 O O . ARG A 0 189 . 1.294 7.376 -16.977 1.00 85.80 189 A 1 ATOM 1465 C CG . ARG A 0 189 . -2.521 6.845 -17.158 1.00 85.80 189 A 1 ATOM 1466 C CD . ARG A 0 189 . -3.865 7.525 -17.394 1.00 85.80 189 A 1 ATOM 1467 N NE . ARG A 0 189 . -4.781 6.698 -18.198 1.00 85.80 189 A 1 ATOM 1468 N NH1 . ARG A 0 189 . -6.616 6.827 -16.793 1.00 85.80 189 A 1 ATOM 1469 N NH2 . ARG A 0 189 . -6.691 5.534 -18.595 1.00 85.80 189 A 1 ATOM 1470 C CZ . ARG A 0 189 . -6.015 6.366 -17.854 1.00 85.80 189 A 1 ATOM 1471 N N . GLN A 0 190 . 0.367 5.321 -17.154 1.00 89.89 190 A 1 ATOM 1472 C CA . GLN A 0 190 . 1.027 4.897 -18.379 1.00 89.89 190 A 1 ATOM 1473 C C . GLN A 0 190 . -0.015 4.697 -19.482 1.00 89.89 190 A 1 ATOM 1474 C CB . GLN A 0 190 . 1.884 3.653 -18.124 1.00 89.89 190 A 1 ATOM 1475 O O . GLN A 0 190 . -1.135 4.248 -19.223 1.00 89.89 190 A 1 ATOM 1476 C CG . GLN A 0 190 . 1.085 2.402 -17.708 1.00 89.89 190 A 1 ATOM 1477 C CD . GLN A 0 190 . 2.001 1.254 -17.300 1.00 89.89 190 A 1 ATOM 1478 N NE2 . GLN A 0 190 . 1.476 0.110 -16.926 1.00 89.89 190 A 1 ATOM 1479 O OE1 . GLN A 0 190 . 3.207 1.365 -17.292 1.00 89.89 190 A 1 ATOM 1480 N N . VAL A 0 191 . 0.350 5.055 -20.707 1.00 89.80 191 A 1 ATOM 1481 C CA . VAL A 0 191 . -0.477 4.908 -21.903 1.00 89.80 191 A 1 ATOM 1482 C C . VAL A 0 191 . 0.372 4.245 -22.978 1.00 89.80 191 A 1 ATOM 1483 C CB . VAL A 0 191 . -1.027 6.273 -22.359 1.00 89.80 191 A 1 ATOM 1484 O O . VAL A 0 191 . 1.188 4.905 -23.620 1.00 89.80 191 A 1 ATOM 1485 C CG1 . VAL A 0 191 . -1.845 6.147 -23.646 1.00 89.80 191 A 1 ATOM 1486 C CG2 . VAL A 0 191 . -1.942 6.900 -21.297 1.00 89.80 191 A 1 ATOM 1487 N N . ALA A 0 192 . 0.163 2.942 -23.162 1.00 89.84 192 A 1 ATOM 1488 C CA . ALA A 0 192 . 0.772 2.171 -24.234 1.00 89.84 192 A 1 ATOM 1489 C C . ALA A 0 192 . -0.030 2.350 -25.534 1.00 89.84 192 A 1 ATOM 1490 C CB . ALA A 0 192 . 0.859 0.701 -23.805 1.00 89.84 192 A 1 ATOM 1491 O O . ALA A 0 192 . -1.245 2.147 -25.559 1.00 89.84 192 A 1 ATOM 1492 N N . ILE A 0 193 . 0.652 2.718 -26.615 1.00 87.17 193 A 1 ATOM 1493 C CA . ILE A 0 193 . 0.106 2.780 -27.973 1.00 87.17 193 A 1 ATOM 1494 C C . ILE A 0 193 . 0.668 1.589 -28.749 1.00 87.17 193 A 1 ATOM 1495 C CB . ILE A 0 193 . 0.430 4.145 -28.627 1.00 87.17 193 A 1 ATOM 1496 O O . ILE A 0 193 . 1.881 1.500 -28.956 1.00 87.17 193 A 1 ATOM 1497 C CG1 . ILE A 0 193 . -0.319 5.268 -27.870 1.00 87.17 193 A 1 ATOM 1498 C CG2 . ILE A 0 193 . 0.040 4.162 -30.119 1.00 87.17 193 A 1 ATOM 1499 C CD1 . ILE A 0 193 . 0.050 6.695 -28.289 1.00 87.17 193 A 1 ATOM 1500 N N . ASN A 0 194 . -0.208 0.684 -29.190 1.00 82.26 194 A 1 ATOM 1501 C CA . ASN A 0 194 . 0.191 -0.409 -30.072 1.00 82.26 194 A 1 ATOM 1502 C C . ASN A 0 194 . 0.671 0.169 -31.416 1.00 82.26 194 A 1 ATOM 1503 C CB . ASN A 0 194 . -0.964 -1.418 -30.230 1.00 82.26 194 A 1 ATOM 1504 O O . ASN A 0 194 . -0.028 0.967 -32.040 1.00 82.26 194 A 1 ATOM 1505 C CG . ASN A 0 194 . -0.541 -2.652 -31.015 1.00 82.26 194 A 1 ATOM 1506 N ND2 . ASN A 0 194 . -1.422 -3.597 -31.231 1.00 82.26 194 A 1 ATOM 1507 O OD1 . ASN A 0 194 . 0.585 -2.768 -31.467 1.00 82.26 194 A 1 ATOM 1508 N N . THR A 0 195 . 1.876 -0.214 -31.839 1.00 75.11 195 A 1 ATOM 1509 C CA . THR A 0 195 . 2.496 0.258 -33.085 1.00 75.11 195 A 1 ATOM 1510 C C . THR A 0 195 . 2.320 -0.690 -34.267 1.00 75.11 195 A 1 ATOM 1511 C CB . THR A 0 195 . 3.991 0.556 -32.897 1.00 75.11 195 A 1 ATOM 1512 O O . THR A 0 195 . 2.673 -0.312 -35.380 1.00 75.11 195 A 1 ATOM 1513 C CG2 . THR A 0 195 . 4.215 1.746 -31.963 1.00 75.11 195 A 1 ATOM 1514 O OG1 . THR A 0 195 . 4.696 -0.537 -32.342 1.00 75.11 195 A 1 ATOM 1515 N N . ASP A 0 196 . 1.807 -1.902 -34.048 1.00 69.64 196 A 1 ATOM 1516 C CA . ASP A 0 196 . 1.790 -2.956 -35.071 1.00 69.64 196 A 1 ATOM 1517 C C . ASP A 0 196 . 0.710 -2.726 -36.145 1.00 69.64 196 A 1 ATOM 1518 C CB . ASP A 0 196 . 1.634 -4.324 -34.383 1.00 69.64 196 A 1 ATOM 1519 O O . ASP A 0 196 . 0.851 -3.171 -37.283 1.00 69.64 196 A 1 ATOM 1520 C CG . ASP A 0 196 . 2.831 -4.712 -33.497 1.00 69.64 196 A 1 ATOM 1521 O OD1 . ASP A 0 196 . 3.888 -4.034 -33.574 1.00 69.64 196 A 1 ATOM 1522 O OD2 . ASP A 0 196 . 2.694 -5.720 -32.769 1.00 69.64 196 A 1 ATOM 1523 N N . GLU A 0 197 . -0.338 -1.967 -35.816 1.00 68.93 197 A 1 ATOM 1524 C CA . GLU A 0 197 . -1.461 -1.646 -36.705 1.00 68.93 197 A 1 ATOM 1525 C C . GLU A 0 197 . -1.336 -0.233 -37.321 1.00 68.93 197 A 1 ATOM 1526 C CB . GLU A 0 197 . -2.802 -1.883 -35.982 1.00 68.93 197 A 1 ATOM 1527 O O . GLU A 0 197 . -2.273 0.567 -37.263 1.00 68.93 197 A 1 ATOM 1528 C CG . GLU A 0 197 . -2.992 -3.330 -35.490 1.00 68.93 197 A 1 ATOM 1529 C CD . GLU A 0 197 . -4.401 -3.611 -34.934 1.00 68.93 197 A 1 ATOM 1530 O OE1 . GLU A 0 197 . -4.688 -4.805 -34.686 1.00 68.93 197 A 1 ATOM 1531 O OE2 . GLU A 0 197 . -5.187 -2.652 -34.755 1.00 68.93 197 A 1 ATOM 1532 N N . GLU A 0 198 . -0.174 0.101 -37.914 1.00 63.03 198 A 1 ATOM 1533 C CA . GLU A 0 198 . 0.107 1.452 -38.458 1.00 63.03 198 A 1 ATOM 1534 C C . GLU A 0 198 . -0.990 1.982 -39.410 1.00 63.03 198 A 1 ATOM 1535 C CB . GLU A 0 198 . 1.464 1.529 -39.207 1.00 63.03 198 A 1 ATOM 1536 O O . GLU A 0 198 . -1.283 3.179 -39.394 1.00 63.03 198 A 1 ATOM 1537 C CG . GLU A 0 198 . 2.737 1.321 -38.356 1.00 63.03 198 A 1 ATOM 1538 C CD . GLU A 0 198 . 4.026 1.961 -38.933 1.00 63.03 198 A 1 ATOM 1539 O OE1 . GLU A 0 198 . 5.055 2.025 -38.217 1.00 63.03 198 A 1 ATOM 1540 O OE2 . GLU A 0 198 . 4.016 2.501 -40.068 1.00 63.03 198 A 1 ATOM 1541 N N . ASP A 0 199 . -1.606 1.106 -40.213 1.00 62.20 199 A 1 ATOM 1542 C CA . ASP A 0 199 . -2.609 1.469 -41.227 1.00 62.20 199 A 1 ATOM 1543 C C . ASP A 0 199 . -4.050 1.583 -40.681 1.00 62.20 199 A 1 ATOM 1544 C CB . ASP A 0 199 . -2.563 0.447 -42.379 1.00 62.20 199 A 1 ATOM 1545 O O . ASP A 0 199 . -4.920 2.135 -41.358 1.00 62.20 199 A 1 ATOM 1546 C CG . ASP A 0 199 . -1.270 0.472 -43.206 1.00 62.20 199 A 1 ATOM 1547 O OD1 . ASP A 0 199 . -0.695 1.570 -43.395 1.00 62.20 199 A 1 ATOM 1548 O OD2 . ASP A 0 199 . -0.887 -0.613 -43.698 1.00 62.20 199 A 1 ATOM 1549 N N . ALA A 0 200 . -4.331 1.069 -39.476 1.00 62.06 200 A 1 ATOM 1550 C CA . ALA A 0 200 . -5.684 1.044 -38.903 1.00 62.06 200 A 1 ATOM 1551 C C . ALA A 0 200 . -5.992 2.243 -37.988 1.00 62.06 200 A 1 ATOM 1552 C CB . ALA A 0 200 . -5.874 -0.280 -38.155 1.00 62.06 200 A 1 ATOM 1553 O O . ALA A 0 200 . -7.160 2.527 -37.716 1.00 62.06 200 A 1 ATOM 1554 N N . ALA A 0 201 . -4.958 2.942 -37.511 1.00 66.65 201 A 1 ATOM 1555 C CA . ALA A 0 201 . -5.054 3.914 -36.427 1.00 66.65 201 A 1 ATOM 1556 C C . ALA A 0 201 . -5.921 5.142 -36.778 1.00 66.65 201 A 1 ATOM 1557 C CB . ALA A 0 201 . -3.620 4.295 -36.034 1.00 66.65 201 A 1 ATOM 1558 O O . ALA A 0 201 . -5.518 6.011 -37.559 1.00 66.65 201 A 1 ATOM 1559 N N . GLN A 0 202 . -7.102 5.274 -36.160 1.00 73.04 202 A 1 ATOM 1560 C CA . GLN A 0 202 . -7.989 6.412 -36.395 1.00 73.04 202 A 1 ATOM 1561 C C . GLN A 0 202 . -7.780 7.518 -35.358 1.00 73.04 202 A 1 ATOM 1562 C CB . GLN A 0 202 . -9.471 6.002 -36.474 1.00 73.04 202 A 1 ATOM 1563 O O . GLN A 0 202 . -7.563 7.296 -34.169 1.00 73.04 202 A 1 ATOM 1564 C CG . GLN A 0 202 . -9.711 4.826 -37.430 1.00 73.04 202 A 1 ATOM 1565 C CD . GLN A 0 202 . -11.183 4.518 -37.677 1.00 73.04 202 A 1 ATOM 1566 N NE2 . GLN A 0 202 . -11.468 3.363 -38.236 1.00 73.04 202 A 1 ATOM 1567 O OE1 . GLN A 0 202 . -12.091 5.301 -37.422 1.00 73.04 202 A 1 ATOM 1568 N N . MET A 0 203 . -7.972 8.767 -35.787 1.00 78.15 203 A 1 ATOM 1569 C CA . MET A 0 203 . -7.944 9.951 -34.913 1.00 78.15 203 A 1 ATOM 1570 C C . MET A 0 203 . -8.901 9.847 -33.707 1.00 78.15 203 A 1 ATOM 1571 C CB . MET A 0 203 . -8.313 11.154 -35.790 1.00 78.15 203 A 1 ATOM 1572 O O . MET A 0 203 . -8.659 10.462 -32.671 1.00 78.15 203 A 1 ATOM 1573 C CG . MET A 0 203 . -8.312 12.514 -35.084 1.00 78.15 203 A 1 ATOM 1574 S SD . MET A 0 203 . -6.768 13.095 -34.329 1.00 78.15 203 A 1 ATOM 1575 C CE . MET A 0 203 . -5.623 12.986 -35.733 1.00 78.15 203 A 1 ATOM 1576 N N . LYS A 0 204 . -10.002 9.094 -33.841 1.00 81.45 204 A 1 ATOM 1577 C CA . LYS A 0 204 . -10.976 8.863 -32.764 1.00 81.45 204 A 1 ATOM 1578 C C . LYS A 0 204 . -10.365 8.059 -31.612 1.00 81.45 204 A 1 ATOM 1579 C CB . LYS A 0 204 . -12.196 8.142 -33.358 1.00 81.45 204 A 1 ATOM 1580 O O . LYS A 0 204 . -10.636 8.371 -30.453 1.00 81.45 204 A 1 ATOM 1581 C CG . LYS A 0 204 . -13.354 8.038 -32.355 1.00 81.45 204 A 1 ATOM 1582 C CD . LYS A 0 204 . -14.504 7.221 -32.952 1.00 81.45 204 A 1 ATOM 1583 C CE . LYS A 0 204 . -15.613 7.048 -31.909 1.00 81.45 204 A 1 ATOM 1584 N NZ . LYS A 0 204 . -16.611 6.045 -32.355 1.00 81.45 204 A 1 ATOM 1585 N N . ASP A 0 205 . -9.512 7.094 -31.933 1.00 83.14 205 A 1 ATOM 1586 C CA . ASP A 0 205 . -8.938 6.151 -30.977 1.00 83.14 205 A 1 ATOM 1587 C C . ASP A 0 205 . -7.958 6.894 -30.062 1.00 83.14 205 A 1 ATOM 1588 C CB . ASP A 0 205 . -8.296 4.973 -31.734 1.00 83.14 205 A 1 ATOM 1589 O O . ASP A 0 205 . -8.121 6.882 -28.841 1.00 83.14 205 A 1 ATOM 1590 C CG . ASP A 0 205 . -9.211 4.413 -32.835 1.00 83.14 205 A 1 ATOM 1591 O OD1 . ASP A 0 205 . -10.450 4.419 -32.631 1.00 83.14 205 A 1 ATOM 1592 O OD2 . ASP A 0 205 . -8.678 4.122 -33.928 1.00 83.14 205 A 1 ATOM 1593 N N . PHE A 0 206 . -7.058 7.700 -30.642 1.00 86.25 206 A 1 ATOM 1594 C CA . PHE A 0 206 . -6.161 8.588 -29.889 1.00 86.25 206 A 1 ATOM 1595 C C . PHE A 0 206 . -6.907 9.601 -29.006 1.00 86.25 206 A 1 ATOM 1596 C CB . PHE A 0 206 . -5.233 9.337 -30.854 1.00 86.25 206 A 1 ATOM 1597 O O . PHE A 0 206 . -6.467 9.878 -27.892 1.00 86.25 206 A 1 ATOM 1598 C CG . PHE A 0 206 . -4.310 8.444 -31.656 1.00 86.25 206 A 1 ATOM 1599 C CD1 . PHE A 0 206 . -3.196 7.842 -31.040 1.00 86.25 206 A 1 ATOM 1600 C CD2 . PHE A 0 206 . -4.566 8.208 -33.019 1.00 86.25 206 A 1 ATOM 1601 C CE1 . PHE A 0 206 . -2.349 7.003 -31.786 1.00 86.25 206 A 1 ATOM 1602 C CE2 . PHE A 0 206 . -3.713 7.379 -33.766 1.00 86.25 206 A 1 ATOM 1603 C CZ . PHE A 0 206 . -2.607 6.771 -33.148 1.00 86.25 206 A 1 ATOM 1604 N N . ILE A 0 207 . -8.047 10.144 -29.453 1.00 88.50 207 A 1 ATOM 1605 C CA . ILE A 0 207 . -8.867 11.035 -28.612 1.00 88.50 207 A 1 ATOM 1606 C C . ILE A 0 207 . -9.441 10.264 -27.417 1.00 88.50 207 A 1 ATOM 1607 C CB . ILE A 0 207 . -9.964 11.741 -29.443 1.00 88.50 207 A 1 ATOM 1608 O O . ILE A 0 207 . -9.350 10.750 -26.291 1.00 88.50 207 A 1 ATOM 1609 C CG1 . ILE A 0 207 . -9.316 12.758 -30.412 1.00 88.50 207 A 1 ATOM 1610 C CG2 . ILE A 0 207 . -10.981 12.472 -28.543 1.00 88.50 207 A 1 ATOM 1611 C CD1 . ILE A 0 207 . -10.274 13.262 -31.500 1.00 88.50 207 A 1 ATOM 1612 N N . SER A 0 208 . -9.980 9.059 -27.634 1.00 86.79 208 A 1 ATOM 1613 C CA . SER A 0 208 . -10.510 8.222 -26.547 1.00 86.79 208 A 1 ATOM 1614 C C . SER A 0 208 . -9.429 7.778 -25.552 1.00 86.79 208 A 1 ATOM 1615 C CB . SER A 0 208 . -11.271 7.023 -27.121 1.00 86.79 208 A 1 ATOM 1616 O O . SER A 0 208 . -9.697 7.685 -24.358 1.00 86.79 208 A 1 ATOM 1617 O OG . SER A 0 208 . -10.436 6.037 -27.693 1.00 86.79 208 A 1 ATOM 1618 N N . LEU A 0 209 . -8.193 7.595 -26.028 1.00 87.37 209 A 1 ATOM 1619 C CA . LEU A 0 209 . -7.032 7.216 -25.227 1.00 87.37 209 A 1 ATOM 1620 C C . LEU A 0 209 . -6.502 8.373 -24.359 1.00 87.37 209 A 1 ATOM 1621 C CB . LEU A 0 209 . -5.969 6.703 -26.215 1.00 87.37 209 A 1 ATOM 1622 O O . LEU A 0 209 . -6.108 8.162 -23.213 1.00 87.37 209 A 1 ATOM 1623 C CG . LEU A 0 209 . -4.779 5.994 -25.556 1.00 87.37 209 A 1 ATOM 1624 C CD1 . LEU A 0 209 . -5.184 4.656 -24.935 1.00 87.37 209 A 1 ATOM 1625 C CD2 . LEU A 0 209 . -3.709 5.733 -26.613 1.00 87.37 209 A 1 ATOM 1626 N N . LEU A 0 210 . -6.518 9.603 -24.886 1.00 90.81 210 A 1 ATOM 1627 C CA . LEU A 0 210 . -6.043 10.808 -24.191 1.00 90.81 210 A 1 ATOM 1628 C C . LEU A 0 210 . -7.114 11.492 -23.325 1.00 90.81 210 A 1 ATOM 1629 C CB . LEU A 0 210 . -5.495 11.799 -25.227 1.00 90.81 210 A 1 ATOM 1630 O O . LEU A 0 210 . -6.774 12.239 -22.408 1.00 90.81 210 A 1 ATOM 1631 C CG . LEU A 0 210 . -4.224 11.368 -25.975 1.00 90.81 210 A 1 ATOM 1632 C CD1 . LEU A 0 210 . -3.857 12.467 -26.974 1.00 90.81 210 A 1 ATOM 1633 C CD2 . LEU A 0 210 . -3.029 11.149 -25.052 1.00 90.81 210 A 1 ATOM 1634 N N . GLN A 0 211 . -8.404 11.253 -23.574 1.00 89.56 211 A 1 ATOM 1635 C CA . GLN A 0 211 . -9.494 11.840 -22.786 1.00 89.56 211 A 1 ATOM 1636 C C . GLN A 0 211 . -9.413 11.502 -21.276 1.00 89.56 211 A 1 ATOM 1637 C CB . GLN A 0 211 . -10.836 11.479 -23.448 1.00 89.56 211 A 1 ATOM 1638 O O . GLN A 0 211 . -9.612 12.417 -20.474 1.00 89.56 211 A 1 ATOM 1639 C CG . GLN A 0 211 . -12.063 11.952 -22.654 1.00 89.56 211 A 1 ATOM 1640 C CD . GLN A 0 211 . -13.380 11.699 -23.388 1.00 89.56 211 A 1 ATOM 1641 N NE2 . GLN A 0 211 . -14.502 11.789 -22.709 1.00 89.56 211 A 1 ATOM 1642 O OE1 . GLN A 0 211 . -13.446 11.440 -24.578 1.00 89.56 211 A 1 ATOM 1643 N N . PRO A 0 212 . -9.060 10.272 -20.846 1.00 85.79 212 A 1 ATOM 1644 C CA . PRO A 0 212 . -8.742 9.982 -19.446 1.00 85.79 212 A 1 ATOM 1645 C C . PRO A 0 212 . -7.572 10.812 -18.899 1.00 85.79 212 A 1 ATOM 1646 C CB . PRO A 0 212 . -8.443 8.480 -19.394 1.00 85.79 212 A 1 ATOM 1647 O O . PRO A 0 212 . -7.704 11.392 -17.826 1.00 85.79 212 A 1 ATOM 1648 C CG . PRO A 0 212 . -9.244 7.917 -20.564 1.00 85.79 212 A 1 ATOM 1649 C CD . PRO A 0 212 . -9.134 9.030 -21.600 1.00 85.79 212 A 1 ATOM 1650 N N . VAL A 0 213 . -6.475 10.946 -19.659 1.00 88.72 213 A 1 ATOM 1651 C CA . VAL A 0 213 . -5.279 11.723 -19.264 1.00 88.72 213 A 1 ATOM 1652 C C . VAL A 0 213 . -5.625 13.201 -19.043 1.00 88.72 213 A 1 ATOM 1653 C CB . VAL A 0 213 . -4.159 11.607 -20.325 1.00 88.72 213 A 1 ATOM 1654 O O . VAL A 0 213 . -5.157 13.823 -18.093 1.00 88.72 213 A 1 ATOM 1655 C CG1 . VAL A 0 213 . -2.862 12.279 -19.859 1.00 88.72 213 A 1 ATOM 1656 C CG2 . VAL A 0 213 . -3.824 10.152 -20.680 1.00 88.72 213 A 1 ATOM 1657 N N . ARG A 0 214 . -6.507 13.772 -19.875 1.00 88.52 214 A 1 ATOM 1658 C CA . ARG A 0 214 . -7.019 15.143 -19.694 1.00 88.52 214 A 1 ATOM 1659 C C . ARG A 0 214 . -7.767 15.324 -18.364 1.00 88.52 214 A 1 ATOM 1660 C CB . ARG A 0 214 . -7.925 15.502 -20.883 1.00 88.52 214 A 1 ATOM 1661 O O . ARG A 0 214 . -7.670 16.388 -17.755 1.00 88.52 214 A 1 ATOM 1662 C CG . ARG A 0 214 . -8.373 16.971 -20.831 1.00 88.52 214 A 1 ATOM 1663 C CD . ARG A 0 214 . -9.438 17.269 -21.884 1.00 88.52 214 A 1 ATOM 1664 N NE . ARG A 0 214 . -9.841 18.684 -21.813 1.00 88.52 214 A 1 ATOM 1665 N NH1 . ARG A 0 214 . -11.117 18.744 -23.719 1.00 88.52 214 A 1 ATOM 1666 N NH2 . ARG A 0 214 . -10.681 20.639 -22.618 1.00 88.52 214 A 1 ATOM 1667 C CZ . ARG A 0 214 . -10.544 19.346 -22.713 1.00 88.52 214 A 1 ATOM 1668 N N . ASN A 0 215 . -8.535 14.317 -17.948 1.00 82.96 215 A 1 ATOM 1669 C CA . ASN A 0 215 . -9.397 14.371 -16.762 1.00 82.96 215 A 1 ATOM 1670 C C . ASN A 0 215 . -8.640 14.134 -15.443 1.00 82.96 215 A 1 ATOM 1671 C CB . ASN A 0 215 . -10.526 13.342 -16.934 1.00 82.96 215 A 1 ATOM 1672 O O . ASN A 0 215 . -9.169 14.422 -14.366 1.00 82.96 215 A 1 ATOM 1673 C CG . ASN A 0 215 . -11.530 13.688 -18.019 1.00 82.96 215 A 1 ATOM 1674 N ND2 . ASN A 0 215 . -12.400 12.760 -18.343 1.00 82.96 215 A 1 ATOM 1675 O OD1 . ASN A 0 215 . -11.598 14.780 -18.560 1.00 82.96 215 A 1 ATOM 1676 N N . GLU A 0 216 . -7.419 13.606 -15.513 1.00 80.80 216 A 1 ATOM 1677 C CA . GLU A 0 216 . -6.542 13.416 -14.359 1.00 80.80 216 A 1 ATOM 1678 C C . GLU A 0 216 . -5.940 14.740 -13.869 1.00 80.80 216 A 1 ATOM 1679 C CB . GLU A 0 216 . -5.487 12.349 -14.699 1.00 80.80 216 A 1 ATOM 1680 O O . GLU A 0 216 . -6.109 15.801 -14.480 1.00 80.80 216 A 1 ATOM 1681 C CG . GLU A 0 216 . -6.164 10.973 -14.629 1.00 80.80 216 A 1 ATOM 1682 C CD . GLU A 0 216 . -5.309 9.807 -15.122 1.00 80.80 216 A 1 ATOM 1683 O OE1 . GLU A 0 216 . -5.797 8.660 -14.974 1.00 80.80 216 A 1 ATOM 1684 O OE2 . GLU A 0 216 . -4.223 10.025 -15.697 1.00 80.80 216 A 1 ATOM 1685 N N . GLN A 0 217 . -5.270 14.703 -12.716 1.00 82.33 217 A 1 ATOM 1686 C CA . GLN A 0 217 . -4.658 15.890 -12.110 1.00 82.33 217 A 1 ATOM 1687 C C . GLN A 0 217 . -3.292 16.231 -12.723 1.00 82.33 217 A 1 ATOM 1688 C CB . GLN A 0 217 . -4.573 15.712 -10.584 1.00 82.33 217 A 1 ATOM 1689 O O . GLN A 0 217 . -2.882 17.389 -12.669 1.00 82.33 217 A 1 ATOM 1690 C CG . GLN A 0 217 . -5.975 15.645 -9.945 1.00 82.33 217 A 1 ATOM 1691 C CD . GLN A 0 217 . -5.966 15.733 -8.418 1.00 82.33 217 A 1 ATOM 1692 N NE2 . GLN A 0 217 . -7.099 15.646 -7.755 1.00 82.33 217 A 1 ATOM 1693 O OE1 . GLN A 0 217 . -4.961 15.921 -7.769 1.00 82.33 217 A 1 ATOM 1694 N N . THR A 0 218 . -2.602 15.275 -13.347 1.00 88.15 218 A 1 ATOM 1695 C CA . THR A 0 218 . -1.241 15.464 -13.863 1.00 88.15 218 A 1 ATOM 1696 C C . THR A 0 218 . -1.177 16.309 -15.129 1.00 88.15 218 A 1 ATOM 1697 C CB . THR A 0 218 . -0.538 14.123 -14.092 1.00 88.15 218 A 1 ATOM 1698 O O . THR A 0 218 . -1.989 16.185 -16.045 1.00 88.15 218 A 1 ATOM 1699 C CG2 . THR A 0 218 . -0.246 13.476 -12.754 1.00 88.15 218 A 1 ATOM 1700 O OG1 . THR A 0 218 . -1.349 13.232 -14.819 1.00 88.15 218 A 1 ATOM 1701 N N . ARG A 0 219 . -0.195 17.211 -15.186 1.00 91.33 219 A 1 ATOM 1702 C CA . ARG A 0 219 . 0.015 18.156 -16.298 1.00 91.33 219 A 1 ATOM 1703 C C . ARG A 0 219 . 1.362 17.986 -17.001 1.00 91.33 219 A 1 ATOM 1704 C CB . ARG A 0 219 . -0.207 19.598 -15.799 1.00 91.33 219 A 1 ATOM 1705 O O . ARG A 0 219 . 1.599 18.640 -18.014 1.00 91.33 219 A 1 ATOM 1706 C CG . ARG A 0 219 . -1.618 19.859 -15.242 1.00 91.33 219 A 1 ATOM 1707 C CD . ARG A 0 219 . -2.708 19.755 -16.320 1.00 91.33 219 A 1 ATOM 1708 N NE . ARG A 0 219 . -4.055 19.696 -15.720 1.00 91.33 219 A 1 ATOM 1709 N NH1 . ARG A 0 219 . -4.414 17.419 -15.925 1.00 91.33 219 A 1 ATOM 1710 N NH2 . ARG A 0 219 . -5.938 18.630 -14.950 1.00 91.33 219 A 1 ATOM 1711 C CZ . ARG A 0 219 . -4.780 18.600 -15.541 1.00 91.33 219 A 1 ATOM 1712 N N . VAL A 0 220 . 2.215 17.092 -16.498 1.00 93.76 220 A 1 ATOM 1713 C CA . VAL A 0 220 . 3.484 16.701 -17.126 1.00 93.76 220 A 1 ATOM 1714 C C . VAL A 0 220 . 3.294 15.414 -17.919 1.00 93.76 220 A 1 ATOM 1715 C CB . VAL A 0 220 . 4.597 16.530 -16.080 1.00 93.76 220 A 1 ATOM 1716 O O . VAL A 0 220 . 2.892 14.389 -17.364 1.00 93.76 220 A 1 ATOM 1717 C CG1 . VAL A 0 220 . 5.889 15.985 -16.705 1.00 93.76 220 A 1 ATOM 1718 C CG2 . VAL A 0 220 . 4.927 17.872 -15.422 1.00 93.76 220 A 1 ATOM 1719 N N . ILE A 0 221 . 3.632 15.465 -19.205 1.00 94.66 221 A 1 ATOM 1720 C CA . ILE A 0 221 . 3.585 14.331 -20.126 1.00 94.66 221 A 1 ATOM 1721 C C . ILE A 0 221 . 4.991 14.049 -20.662 1.00 94.66 221 A 1 ATOM 1722 C CB . ILE A 0 221 . 2.550 14.584 -21.244 1.00 94.66 221 A 1 ATOM 1723 O O . ILE A 0 221 . 5.662 14.934 -21.196 1.00 94.66 221 A 1 ATOM 1724 C CG1 . ILE A 0 221 . 1.128 14.660 -20.633 1.00 94.66 221 A 1 ATOM 1725 C CG2 . ILE A 0 221 . 2.619 13.461 -22.296 1.00 94.66 221 A 1 ATOM 1726 C CD1 . ILE A 0 221 . 0.046 15.145 -21.601 1.00 94.66 221 A 1 ATOM 1727 N N . LEU A 0 222 . 5.411 12.793 -20.539 1.00 95.22 222 A 1 ATOM 1728 C CA . LEU A 0 222 . 6.622 12.244 -21.141 1.00 95.22 222 A 1 ATOM 1729 C C . LEU A 0 222 . 6.208 11.414 -22.364 1.00 95.22 222 A 1 ATOM 1730 C CB . LEU A 0 222 . 7.385 11.405 -20.097 1.00 95.22 222 A 1 ATOM 1731 O O . LEU A 0 222 . 5.417 10.480 -22.224 1.00 95.22 222 A 1 ATOM 1732 C CG . LEU A 0 222 . 7.640 12.088 -18.738 1.00 95.22 222 A 1 ATOM 1733 C CD1 . LEU A 0 222 . 8.436 11.160 -17.822 1.00 95.22 222 A 1 ATOM 1734 C CD2 . LEU A 0 222 . 8.425 13.394 -18.860 1.00 95.22 222 A 1 ATOM 1735 N N . LEU A 0 223 . 6.697 11.766 -23.555 1.00 95.12 223 A 1 ATOM 1736 C CA . LEU A 0 223 . 6.285 11.163 -24.826 1.00 95.12 223 A 1 ATOM 1737 C C . LEU A 0 223 . 7.431 10.371 -25.468 1.00 95.12 223 A 1 ATOM 1738 C CB . LEU A 0 223 . 5.772 12.272 -25.760 1.00 95.12 223 A 1 ATOM 1739 O O . LEU A 0 223 . 8.374 10.957 -26.007 1.00 95.12 223 A 1 ATOM 1740 C CG . LEU A 0 223 . 5.069 11.759 -27.029 1.00 95.12 223 A 1 ATOM 1741 C CD1 . LEU A 0 223 . 3.738 11.093 -26.685 1.00 95.12 223 A 1 ATOM 1742 C CD2 . LEU A 0 223 . 4.796 12.925 -27.980 1.00 95.12 223 A 1 ATOM 1743 N N . PHE A 0 224 . 7.319 9.042 -25.448 1.00 93.98 224 A 1 ATOM 1744 C CA . PHE A 0 224 . 8.221 8.115 -26.133 1.00 93.98 224 A 1 ATOM 1745 C C . PHE A 0 224 . 7.510 7.513 -27.350 1.00 93.98 224 A 1 ATOM 1746 C CB . PHE A 0 224 . 8.731 7.046 -25.147 1.00 93.98 224 A 1 ATOM 1747 O O . PHE A 0 224 . 6.833 6.494 -27.240 1.00 93.98 224 A 1 ATOM 1748 C CG . PHE A 0 224 . 9.913 6.271 -25.700 1.00 93.98 224 A 1 ATOM 1749 C CD1 . PHE A 0 224 . 9.720 5.244 -26.644 1.00 93.98 224 A 1 ATOM 1750 C CD2 . PHE A 0 224 . 11.221 6.647 -25.346 1.00 93.98 224 A 1 ATOM 1751 C CE1 . PHE A 0 224 . 10.822 4.635 -27.266 1.00 93.98 224 A 1 ATOM 1752 C CE2 . PHE A 0 224 . 12.325 6.058 -25.989 1.00 93.98 224 A 1 ATOM 1753 C CZ . PHE A 0 224 . 12.125 5.057 -26.952 1.00 93.98 224 A 1 ATOM 1754 N N . LEU A 0 225 . 7.607 8.159 -28.515 1.00 90.96 225 A 1 ATOM 1755 C CA . LEU A 0 225 . 6.956 7.688 -29.742 1.00 90.96 225 A 1 ATOM 1756 C C . LEU A 0 225 . 7.798 7.965 -30.985 1.00 90.96 225 A 1 ATOM 1757 C CB . LEU A 0 225 . 5.571 8.346 -29.923 1.00 90.96 225 A 1 ATOM 1758 O O . LEU A 0 225 . 8.482 8.982 -31.096 1.00 90.96 225 A 1 ATOM 1759 C CG . LEU A 0 225 . 4.471 7.907 -28.942 1.00 90.96 225 A 1 ATOM 1760 C CD1 . LEU A 0 225 . 3.205 8.708 -29.242 1.00 90.96 225 A 1 ATOM 1761 C CD2 . LEU A 0 225 . 4.104 6.426 -29.068 1.00 90.96 225 A 1 ATOM 1762 N N . ARG A 0 226 . 7.636 7.097 -31.988 1.00 87.11 226 A 1 ATOM 1763 C CA . ARG A 0 226 . 8.128 7.330 -33.351 1.00 87.11 226 A 1 ATOM 1764 C C . ARG A 0 226 . 7.383 8.503 -33.996 1.00 87.11 226 A 1 ATOM 1765 C CB . ARG A 0 226 . 7.974 6.064 -34.210 1.00 87.11 226 A 1 ATOM 1766 O O . ARG A 0 226 . 6.185 8.682 -33.761 1.00 87.11 226 A 1 ATOM 1767 C CG . ARG A 0 226 . 8.623 4.817 -33.590 1.00 87.11 226 A 1 ATOM 1768 C CD . ARG A 0 226 . 8.427 3.601 -34.502 1.00 87.11 226 A 1 ATOM 1769 N NE . ARG A 0 226 . 8.757 2.359 -33.788 1.00 87.11 226 A 1 ATOM 1770 N NH1 . ARG A 0 226 . 7.817 0.840 -35.261 1.00 87.11 226 A 1 ATOM 1771 N NH2 . ARG A 0 226 . 8.649 0.177 -33.289 1.00 87.11 226 A 1 ATOM 1772 C CZ . ARG A 0 226 . 8.413 1.133 -34.134 1.00 87.11 226 A 1 ATOM 1773 N N . ARG A 0 227 . 8.058 9.216 -34.906 1.00 87.90 227 A 1 ATOM 1774 C CA . ARG A 0 227 . 7.563 10.416 -35.610 1.00 87.90 227 A 1 ATOM 1775 C C . ARG A 0 227 . 6.086 10.357 -36.032 1.00 87.90 227 A 1 ATOM 1776 C CB . ARG A 0 227 . 8.472 10.699 -36.820 1.00 87.90 227 A 1 ATOM 1777 O O . ARG A 0 227 . 5.325 11.233 -35.643 1.00 87.90 227 A 1 ATOM 1778 C CG . ARG A 0 227 . 8.287 12.138 -37.317 1.00 87.90 227 A 1 ATOM 1779 C CD . ARG A 0 227 . 9.059 12.415 -38.610 1.00 87.90 227 A 1 ATOM 1780 N NE . ARG A 0 227 . 8.351 11.889 -39.793 1.00 87.90 227 A 1 ATOM 1781 N NH1 . ARG A 0 227 . 10.069 12.166 -41.289 1.00 87.90 227 A 1 ATOM 1782 N NH2 . ARG A 0 227 . 8.100 11.375 -41.992 1.00 87.90 227 A 1 ATOM 1783 C CZ . ARG A 0 227 . 8.844 11.809 -41.015 1.00 87.90 227 A 1 ATOM 1784 N N . LYS A 0 228 . 5.675 9.315 -36.775 1.00 84.97 228 A 1 ATOM 1785 C CA . LYS A 0 228 . 4.288 9.150 -37.266 1.00 84.97 228 A 1 ATOM 1786 C C . LYS A 0 228 . 3.253 9.181 -36.129 1.00 84.97 228 A 1 ATOM 1787 C CB . LYS A 0 228 . 4.108 7.811 -38.008 1.00 84.97 228 A 1 ATOM 1788 O O . LYS A 0 228 . 2.243 9.868 -36.219 1.00 84.97 228 A 1 ATOM 1789 C CG . LYS A 0 228 . 4.855 7.606 -39.339 1.00 84.97 228 A 1 ATOM 1790 C CD . LYS A 0 228 . 4.390 6.251 -39.913 1.00 84.97 228 A 1 ATOM 1791 C CE . LYS A 0 228 . 5.046 5.825 -41.230 1.00 84.97 228 A 1 ATOM 1792 N NZ . LYS A 0 228 . 4.494 4.516 -41.669 1.00 84.97 228 A 1 ATOM 1793 N N . PHE A 0 229 . 3.500 8.432 -35.054 1.00 88.59 229 A 1 ATOM 1794 C CA . PHE A 0 229 . 2.572 8.323 -33.925 1.00 88.59 229 A 1 ATOM 1795 C C . PHE A 0 229 . 2.558 9.595 -33.072 1.00 88.59 229 A 1 ATOM 1796 C CB . PHE A 0 229 . 2.914 7.079 -33.098 1.00 88.59 229 A 1 ATOM 1797 O O . PHE A 0 229 . 1.491 10.020 -32.630 1.00 88.59 229 A 1 ATOM 1798 C CG . PHE A 0 229 . 2.602 5.775 -33.809 1.00 88.59 229 A 1 ATOM 1799 C CD1 . PHE A 0 229 . 1.265 5.344 -33.906 1.00 88.59 229 A 1 ATOM 1800 C CD2 . PHE A 0 229 . 3.632 4.987 -34.361 1.00 88.59 229 A 1 ATOM 1801 C CE1 . PHE A 0 229 . 0.960 4.124 -34.530 1.00 88.59 229 A 1 ATOM 1802 C CE2 . PHE A 0 229 . 3.324 3.768 -34.995 1.00 88.59 229 A 1 ATOM 1803 C CZ . PHE A 0 229 . 1.989 3.334 -35.065 1.00 88.59 229 A 1 ATOM 1804 N N . ALA A 0 230 . 3.713 10.251 -32.910 1.00 91.27 230 A 1 ATOM 1805 C CA . ALA A 0 230 . 3.789 11.566 -32.276 1.00 91.27 230 A 1 ATOM 1806 C C . ALA A 0 230 . 2.917 12.602 -33.017 1.00 91.27 230 A 1 ATOM 1807 C CB . ALA A 0 230 . 5.261 11.989 -32.194 1.00 91.27 230 A 1 ATOM 1808 O O . ALA A 0 230 . 2.191 13.356 -32.372 1.00 91.27 230 A 1 ATOM 1809 N N . GLU A 0 231 . 2.897 12.582 -34.357 1.00 90.43 231 A 1 ATOM 1810 C CA . GLU A 0 231 . 2.055 13.482 -35.158 1.00 90.43 231 A 1 ATOM 1811 C C . GLU A 0 231 . 0.554 13.304 -34.860 1.00 90.43 231 A 1 ATOM 1812 C CB . GLU A 0 231 . 2.365 13.336 -36.666 1.00 90.43 231 A 1 ATOM 1813 O O . GLU A 0 231 . -0.149 14.295 -34.626 1.00 90.43 231 A 1 ATOM 1814 C CG . GLU A 0 231 . 3.759 13.883 -37.025 1.00 90.43 231 A 1 ATOM 1815 C CD . GLU A 0 231 . 4.267 13.554 -38.439 1.00 90.43 231 A 1 ATOM 1816 O OE1 . GLU A 0 231 . 5.094 14.360 -38.936 1.00 90.43 231 A 1 ATOM 1817 O OE2 . GLU A 0 231 . 3.933 12.495 -39.012 1.00 90.43 231 A 1 ATOM 1818 N N . TYR A 0 232 . 0.060 12.064 -34.775 1.00 89.75 232 A 1 ATOM 1819 C CA . TYR A 0 232 . -1.329 11.789 -34.381 1.00 89.75 232 A 1 ATOM 1820 C C . TYR A 0 232 . -1.635 12.218 -32.938 1.00 89.75 232 A 1 ATOM 1821 C CB . TYR A 0 232 . -1.654 10.302 -34.571 1.00 89.75 232 A 1 ATOM 1822 O O . TYR A 0 232 . -2.678 12.834 -32.693 1.00 89.75 232 A 1 ATOM 1823 C CG . TYR A 0 232 . -1.709 9.855 -36.019 1.00 89.75 232 A 1 ATOM 1824 C CD1 . TYR A 0 232 . -2.717 10.353 -36.867 1.00 89.75 232 A 1 ATOM 1825 C CD2 . TYR A 0 232 . -0.774 8.927 -36.514 1.00 89.75 232 A 1 ATOM 1826 C CE1 . TYR A 0 232 . -2.779 9.937 -38.211 1.00 89.75 232 A 1 ATOM 1827 C CE2 . TYR A 0 232 . -0.839 8.497 -37.853 1.00 89.75 232 A 1 ATOM 1828 O OH . TYR A 0 232 . -1.925 8.593 -39.996 1.00 89.75 232 A 1 ATOM 1829 C CZ . TYR A 0 232 . -1.842 9.005 -38.705 1.00 89.75 232 A 1 ATOM 1830 N N . VAL A 0 233 . -0.724 11.957 -31.994 1.00 92.18 233 A 1 ATOM 1831 C CA . VAL A 0 233 . -0.888 12.352 -30.586 1.00 92.18 233 A 1 ATOM 1832 C C . VAL A 0 233 . -0.933 13.872 -30.431 1.00 92.18 233 A 1 ATOM 1833 C CB . VAL A 0 233 . 0.186 11.697 -29.693 1.00 92.18 233 A 1 ATOM 1834 O O . VAL A 0 233 . -1.821 14.368 -29.741 1.00 92.18 233 A 1 ATOM 1835 C CG1 . VAL A 0 233 . 0.231 12.282 -28.273 1.00 92.18 233 A 1 ATOM 1836 C CG2 . VAL A 0 233 . -0.122 10.200 -29.563 1.00 92.18 233 A 1 ATOM 1837 N N . PHE A 0 234 . -0.079 14.639 -31.117 1.00 92.69 234 A 1 ATOM 1838 C CA . PHE A 0 234 . -0.131 16.106 -31.064 1.00 92.69 234 A 1 ATOM 1839 C C . PHE A 0 234 . -1.428 16.677 -31.670 1.00 92.69 234 A 1 ATOM 1840 C CB . PHE A 0 234 . 1.113 16.710 -31.735 1.00 92.69 234 A 1 ATOM 1841 O O . PHE A 0 234 . -1.986 17.635 -31.129 1.00 92.69 234 A 1 ATOM 1842 C CG . PHE A 0 234 . 2.450 16.416 -31.068 1.00 92.69 234 A 1 ATOM 1843 C CD1 . PHE A 0 234 . 2.607 16.513 -29.668 1.00 92.69 234 A 1 ATOM 1844 C CD2 . PHE A 0 234 . 3.566 16.094 -31.865 1.00 92.69 234 A 1 ATOM 1845 C CE1 . PHE A 0 234 . 3.860 16.269 -29.077 1.00 92.69 234 A 1 ATOM 1846 C CE2 . PHE A 0 234 . 4.817 15.849 -31.274 1.00 92.69 234 A 1 ATOM 1847 C CZ . PHE A 0 234 . 4.962 15.934 -29.881 1.00 92.69 234 A 1 ATOM 1848 N N . LEU A 0 235 . -1.974 16.073 -32.736 1.00 90.74 235 A 1 ATOM 1849 C CA . LEU A 0 235 . -3.287 16.458 -33.281 1.00 90.74 235 A 1 ATOM 1850 C C . LEU A 0 235 . -4.434 16.178 -32.297 1.00 90.74 235 A 1 ATOM 1851 C CB . LEU A 0 235 . -3.559 15.717 -34.604 1.00 90.74 235 A 1 ATOM 1852 O O . LEU A 0 235 . -5.331 17.014 -32.148 1.00 90.74 235 A 1 ATOM 1853 C CG . LEU A 0 235 . -2.740 16.177 -35.817 1.00 90.74 235 A 1 ATOM 1854 C CD1 . LEU A 0 235 . -3.047 15.299 -37.029 1.00 90.74 235 A 1 ATOM 1855 C CD2 . LEU A 0 235 . -3.001 17.637 -36.200 1.00 90.74 235 A 1 ATOM 1856 N N . ALA A 0 236 . -4.417 15.026 -31.623 1.00 91.49 236 A 1 ATOM 1857 C CA . ALA A 0 236 . -5.419 14.669 -30.621 1.00 91.49 236 A 1 ATOM 1858 C C . ALA A 0 236 . -5.302 15.551 -29.361 1.00 91.49 236 A 1 ATOM 1859 C CB . ALA A 0 236 . -5.292 13.170 -30.330 1.00 91.49 236 A 1 ATOM 1860 O O . ALA A 0 236 . -6.302 16.113 -28.911 1.00 91.49 236 A 1 ATOM 1861 N N . ALA A 0 237 . -4.083 15.781 -28.864 1.00 92.74 237 A 1 ATOM 1862 C CA . ALA A 0 237 . -3.783 16.690 -27.757 1.00 92.74 237 A 1 ATOM 1863 C C . ALA A 0 237 . -4.256 18.127 -28.042 1.00 92.74 237 A 1 ATOM 1864 C CB . ALA A 0 237 . -2.272 16.647 -27.497 1.00 92.74 237 A 1 ATOM 1865 O O . ALA A 0 237 . -4.862 18.757 -27.174 1.00 92.74 237 A 1 ATOM 1866 N N . ARG A 0 238 . -4.072 18.626 -29.276 1.00 91.22 238 A 1 ATOM 1867 C CA . ARG A 0 238 . -4.586 19.938 -29.709 1.00 91.22 238 A 1 ATOM 1868 C C . ARG A 0 238 . -6.112 20.017 -29.641 1.00 91.22 238 A 1 ATOM 1869 C CB . ARG A 0 238 . -4.066 20.260 -31.122 1.00 91.22 238 A 1 ATOM 1870 O O . ARG A 0 238 . -6.639 21.022 -29.178 1.00 91.22 238 A 1 ATOM 1871 C CG . ARG A 0 238 . -4.406 21.699 -31.545 1.00 91.22 238 A 1 ATOM 1872 C CD . ARG A 0 238 . -3.751 22.049 -32.887 1.00 91.22 238 A 1 ATOM 1873 N NE . ARG A 0 238 . -4.126 23.408 -33.330 1.00 91.22 238 A 1 ATOM 1874 N NH1 . ARG A 0 238 . -2.549 23.651 -34.990 1.00 91.22 238 A 1 ATOM 1875 N NH2 . ARG A 0 238 . -3.986 25.302 -34.593 1.00 91.22 238 A 1 ATOM 1876 C CZ . ARG A 0 238 . -3.555 24.108 -34.298 1.00 91.22 238 A 1 ATOM 1877 N N . LYS A 0 239 . -6.828 18.970 -30.067 1.00 90.65 239 A 1 ATOM 1878 C CA . LYS A 0 239 . -8.303 18.901 -29.968 1.00 90.65 239 A 1 ATOM 1879 C C . LYS A 0 239 . -8.800 18.811 -28.522 1.00 90.65 239 A 1 ATOM 1880 C CB . LYS A 0 239 . -8.827 17.700 -30.765 1.00 90.65 239 A 1 ATOM 1881 O O . LYS A 0 239 . -9.906 19.256 -28.232 1.00 90.65 239 A 1 ATOM 1882 C CG . LYS A 0 239 . -8.735 17.924 -32.278 1.00 90.65 239 A 1 ATOM 1883 C CD . LYS A 0 239 . -9.188 16.656 -33.003 1.00 90.65 239 A 1 ATOM 1884 C CE . LYS A 0 239 . -9.187 16.879 -34.515 1.00 90.65 239 A 1 ATOM 1885 N NZ . LYS A 0 239 . -9.593 15.644 -35.222 1.00 90.65 239 A 1 ATOM 1886 N N . LEU A 0 240 . -7.991 18.247 -27.628 1.00 91.03 240 A 1 ATOM 1887 C CA . LEU A 0 240 . -8.285 18.106 -26.202 1.00 91.03 240 A 1 ATOM 1888 C C . LEU A 0 240 . -7.795 19.286 -25.340 1.00 91.03 240 A 1 ATOM 1889 C CB . LEU A 0 240 . -7.725 16.752 -25.724 1.00 91.03 240 A 1 ATOM 1890 O O . LEU A 0 240 . -7.970 19.238 -24.127 1.00 91.03 240 A 1 ATOM 1891 C CG . LEU A 0 240 . -8.511 15.526 -26.228 1.00 91.03 240 A 1 ATOM 1892 C CD1 . LEU A 0 240 . -7.755 14.260 -25.849 1.00 91.03 240 A 1 ATOM 1893 C CD2 . LEU A 0 240 . -9.911 15.436 -25.610 1.00 91.03 240 A 1 ATOM 1894 N N . GLY A 0 241 . -7.199 20.337 -25.916 1.00 90.64 241 A 1 ATOM 1895 C CA . GLY A 0 241 . -6.673 21.479 -25.147 1.00 90.64 241 A 1 ATOM 1896 C C . GLY A 0 241 . -5.451 21.142 -24.277 1.00 90.64 241 A 1 ATOM 1897 O O . GLY A 0 241 . -5.102 21.890 -23.371 1.00 90.64 241 A 1 ATOM 1898 N N . MET A 0 242 . -4.765 20.025 -24.543 1.00 91.53 242 A 1 ATOM 1899 C CA . MET A 0 242 . -3.605 19.556 -23.761 1.00 91.53 242 A 1 ATOM 1900 C C . MET A 0 242 . -2.282 20.250 -24.151 1.00 91.53 242 A 1 ATOM 1901 C CB . MET A 0 242 . -3.502 18.024 -23.835 1.00 91.53 242 A 1 ATOM 1902 O O . MET A 0 242 . -1.201 19.801 -23.781 1.00 91.53 242 A 1 ATOM 1903 C CG . MET A 0 242 . -4.738 17.314 -23.268 1.00 91.53 242 A 1 ATOM 1904 S SD . MET A 0 242 . -4.774 15.524 -23.561 1.00 91.53 242 A 1 ATOM 1905 C CE . MET A 0 242 . -3.408 14.988 -22.495 1.00 91.53 242 A 1 ATOM 1906 N N . LEU A 0 243 . -2.366 21.329 -24.936 1.00 89.71 243 A 1 ATOM 1907 C CA . LEU A 0 243 . -1.248 22.151 -25.427 1.00 89.71 243 A 1 ATOM 1908 C C . LEU A 0 243 . -1.372 23.623 -24.980 1.00 89.71 243 A 1 ATOM 1909 C CB . LEU A 0 243 . -1.166 22.036 -26.961 1.00 89.71 243 A 1 ATOM 1910 O O . LEU A 0 243 . -0.695 24.508 -25.507 1.00 89.71 243 A 1 ATOM 1911 C CG . LEU A 0 243 . -1.008 20.609 -27.519 1.00 89.71 243 A 1 ATOM 1912 C CD1 . LEU A 0 243 . -0.995 20.682 -29.044 1.00 89.71 243 A 1 ATOM 1913 C CD2 . LEU A 0 243 . 0.281 19.939 -27.051 1.00 89.71 243 A 1 ATOM 1914 N N . GLU A 0 244 . -2.286 23.889 -24.049 1.00 85.32 244 A 1 ATOM 1915 C CA . GLU A 0 244 . -2.505 25.199 -23.439 1.00 85.32 244 A 1 ATOM 1916 C C . GLU A 0 244 . -1.496 25.453 -22.305 1.00 85.32 244 A 1 ATOM 1917 C CB . GLU A 0 244 . -3.968 25.287 -22.959 1.00 85.32 244 A 1 ATOM 1918 O O . GLU A 0 244 . -0.707 24.577 -21.941 1.00 85.32 244 A 1 ATOM 1919 C CG . GLU A 0 244 . -4.945 25.280 -24.150 1.00 85.32 244 A 1 ATOM 1920 C CD . GLU A 0 244 . -6.430 25.271 -23.749 1.00 85.32 244 A 1 ATOM 1921 O OE1 . GLU A 0 244 . -7.245 24.901 -24.627 1.00 85.32 244 A 1 ATOM 1922 O OE2 . GLU A 0 244 . -6.753 25.646 -22.600 1.00 85.32 244 A 1 ATOM 1923 N N . ALA A 0 245 . -1.525 26.657 -21.727 1.00 77.40 245 A 1 ATOM 1924 C CA . ALA A 0 245 . -0.802 26.929 -20.488 1.00 77.40 245 A 1 ATOM 1925 C C . ALA A 0 245 . -1.218 25.929 -19.386 1.00 77.40 245 A 1 ATOM 1926 C CB . ALA A 0 245 . -1.050 28.388 -20.084 1.00 77.40 245 A 1 ATOM 1927 O O . ALA A 0 245 . -2.328 25.407 -19.417 1.00 77.40 245 A 1 ATOM 1928 N N . GLU A 0 246 . -0.329 25.695 -18.414 1.00 85.04 246 A 1 ATOM 1929 C CA . GLU A 0 246 . -0.330 24.592 -17.423 1.00 85.04 246 A 1 ATOM 1930 C C . GLU A 0 246 . 0.318 23.282 -17.896 1.00 85.04 246 A 1 ATOM 1931 C CB . GLU A 0 246 . -1.711 24.272 -16.808 1.00 85.04 246 A 1 ATOM 1932 O O . GLU A 0 246 . 0.961 22.630 -17.076 1.00 85.04 246 A 1 ATOM 1933 C CG . GLU A 0 246 . -2.465 25.461 -16.194 1.00 85.04 246 A 1 ATOM 1934 C CD . GLU A 0 246 . -3.879 25.077 -15.724 1.00 85.04 246 A 1 ATOM 1935 O OE1 . GLU A 0 246 . -4.538 25.898 -15.043 1.00 85.04 246 A 1 ATOM 1936 O OE2 . GLU A 0 246 . -4.364 23.942 -15.962 1.00 85.04 246 A 1 ATOM 1937 N N . TRP A 0 247 . 0.205 22.897 -19.171 1.00 91.70 247 A 1 ATOM 1938 C CA . TRP A 0 247 . 0.771 21.629 -19.650 1.00 91.70 247 A 1 ATOM 1939 C C . TRP A 0 247 . 2.281 21.713 -19.883 1.00 91.70 247 A 1 ATOM 1940 C CB . TRP A 0 247 . 0.032 21.145 -20.902 1.00 91.70 247 A 1 ATOM 1941 O O . TRP A 0 247 . 2.794 22.711 -20.384 1.00 91.70 247 A 1 ATOM 1942 C CG . TRP A 0 247 . -1.393 20.765 -20.651 1.00 91.70 247 A 1 ATOM 1943 C CD1 . TRP A 0 247 . -2.451 21.601 -20.738 1.00 91.70 247 A 1 ATOM 1944 C CD2 . TRP A 0 247 . -1.929 19.481 -20.203 1.00 91.70 247 A 1 ATOM 1945 C CE2 . TRP A 0 247 . -3.341 19.617 -20.034 1.00 91.70 247 A 1 ATOM 1946 C CE3 . TRP A 0 247 . -1.363 18.225 -19.889 1.00 91.70 247 A 1 ATOM 1947 N NE1 . TRP A 0 247 . -3.604 20.926 -20.390 1.00 91.70 247 A 1 ATOM 1948 C CH2 . TRP A 0 247 . -3.550 17.327 -19.267 1.00 91.70 247 A 1 ATOM 1949 C CZ2 . TRP A 0 247 . -4.149 18.560 -19.582 1.00 91.70 247 A 1 ATOM 1950 C CZ3 . TRP A 0 247 . -2.163 17.165 -19.418 1.00 91.70 247 A 1 ATOM 1951 N N . ALA A 0 248 . 2.995 20.632 -19.573 1.00 93.47 248 A 1 ATOM 1952 C CA . ALA A 0 248 . 4.419 20.474 -19.837 1.00 93.47 248 A 1 ATOM 1953 C C . ALA A 0 248 . 4.668 19.155 -20.578 1.00 93.47 248 A 1 ATOM 1954 C CB . ALA A 0 248 . 5.178 20.553 -18.511 1.00 93.47 248 A 1 ATOM 1955 O O . ALA A 0 248 . 4.184 18.104 -20.166 1.00 93.47 248 A 1 ATOM 1956 N N . TRP A 0 249 . 5.432 19.216 -21.667 1.00 94.87 249 A 1 ATOM 1957 C CA . TRP A 0 249 . 5.726 18.067 -22.523 1.00 94.87 249 A 1 ATOM 1958 C C . TRP A 0 249 . 7.238 17.899 -22.659 1.00 94.87 249 A 1 ATOM 1959 C CB . TRP A 0 249 . 5.063 18.255 -23.894 1.00 94.87 249 A 1 ATOM 1960 O O . TRP A 0 249 . 7.917 18.830 -23.101 1.00 94.87 249 A 1 ATOM 1961 C CG . TRP A 0 249 . 3.564 18.149 -23.934 1.00 94.87 249 A 1 ATOM 1962 C CD1 . TRP A 0 249 . 2.690 19.081 -23.487 1.00 94.87 249 A 1 ATOM 1963 C CD2 . TRP A 0 249 . 2.740 17.058 -24.459 1.00 94.87 249 A 1 ATOM 1964 C CE2 . TRP A 0 249 . 1.367 17.416 -24.307 1.00 94.87 249 A 1 ATOM 1965 C CE3 . TRP A 0 249 . 3.009 15.804 -25.053 1.00 94.87 249 A 1 ATOM 1966 N NE1 . TRP A 0 249 . 1.396 18.651 -23.702 1.00 94.87 249 A 1 ATOM 1967 C CH2 . TRP A 0 249 . 0.619 15.346 -25.312 1.00 94.87 249 A 1 ATOM 1968 C CZ2 . TRP A 0 249 . 0.318 16.587 -24.726 1.00 94.87 249 A 1 ATOM 1969 C CZ3 . TRP A 0 249 . 1.962 14.960 -25.477 1.00 94.87 249 A 1 ATOM 1970 N N . ILE A 0 250 . 7.743 16.714 -22.308 1.00 95.25 250 A 1 ATOM 1971 C CA . ILE A 0 250 . 9.096 16.259 -22.652 1.00 95.25 250 A 1 ATOM 1972 C C . ILE A 0 250 . 8.968 15.143 -23.688 1.00 95.25 250 A 1 ATOM 1973 C CB . ILE A 0 250 . 9.914 15.816 -21.419 1.00 95.25 250 A 1 ATOM 1974 O O . ILE A 0 250 . 8.189 14.209 -23.502 1.00 95.25 250 A 1 ATOM 1975 C CG1 . ILE A 0 250 . 10.064 16.980 -20.413 1.00 95.25 250 A 1 ATOM 1976 C CG2 . ILE A 0 250 . 11.299 15.306 -21.864 1.00 95.25 250 A 1 ATOM 1977 C CD1 . ILE A 0 250 . 10.939 16.662 -19.192 1.00 95.25 250 A 1 ATOM 1978 N N . VAL A 0 251 . 9.725 15.236 -24.780 1.00 95.05 251 A 1 ATOM 1979 C CA . VAL A 0 251 . 9.638 14.300 -25.908 1.00 95.05 251 A 1 ATOM 1980 C C . VAL A 0 251 . 11.011 13.746 -26.301 1.00 95.05 251 A 1 ATOM 1981 C CB . VAL A 0 251 . 8.880 14.927 -27.101 1.00 95.05 251 A 1 ATOM 1982 O O . VAL A 0 251 . 12.040 14.401 -26.118 1.00 95.05 251 A 1 ATOM 1983 C CG1 . VAL A 0 251 . 7.587 15.632 -26.664 1.00 95.05 251 A 1 ATOM 1984 C CG2 . VAL A 0 251 . 9.708 15.933 -27.907 1.00 95.05 251 A 1 ATOM 1985 N N . THR A 0 252 . 11.026 12.530 -26.846 1.00 93.17 252 A 1 ATOM 1986 C CA . THR A 0 252 . 12.229 11.901 -27.426 1.00 93.17 252 A 1 ATOM 1987 C C . THR A 0 252 . 12.694 12.584 -28.707 1.00 93.17 252 A 1 ATOM 1988 C CB . THR A 0 252 . 11.952 10.444 -27.809 1.00 93.17 252 A 1 ATOM 1989 O O . THR A 0 252 . 11.887 13.209 -29.401 1.00 93.17 252 A 1 ATOM 1990 C CG2 . THR A 0 252 . 11.789 9.547 -26.601 1.00 93.17 252 A 1 ATOM 1991 O OG1 . THR A 0 252 . 10.756 10.350 -28.560 1.00 93.17 252 A 1 ATOM 1992 N N . GLU A 0 253 . 13.934 12.326 -29.121 1.00 91.29 253 A 1 ATOM 1993 C CA . GLU A 0 253 . 14.459 12.760 -30.426 1.00 91.29 253 A 1 ATOM 1994 C C . GLU A 0 253 . 13.544 12.358 -31.599 1.00 91.29 253 A 1 ATOM 1995 C CB . GLU A 0 253 . 15.861 12.171 -30.614 1.00 91.29 253 A 1 ATOM 1996 O O . GLU A 0 253 . 13.210 13.180 -32.449 1.00 91.29 253 A 1 ATOM 1997 C CG . GLU A 0 253 . 16.570 12.722 -31.863 1.00 91.29 253 A 1 ATOM 1998 C CD . GLU A 0 253 . 18.001 12.187 -31.918 1.00 91.29 253 A 1 ATOM 1999 O OE1 . GLU A 0 253 . 18.353 11.409 -32.834 1.00 91.29 253 A 1 ATOM 2000 O OE2 . GLU A 0 253 . 18.747 12.440 -30.947 1.00 91.29 253 A 1 ATOM 2001 N N . GLN A 0 254 . 13.029 11.123 -31.598 1.00 88.78 254 A 1 ATOM 2002 C CA . GLN A 0 254 . 12.138 10.621 -32.657 1.00 88.78 254 A 1 ATOM 2003 C C . GLN A 0 254 . 10.801 11.378 -32.761 1.00 88.78 254 A 1 ATOM 2004 C CB . GLN A 0 254 . 11.829 9.141 -32.405 1.00 88.78 254 A 1 ATOM 2005 O O . GLN A 0 254 . 10.162 11.364 -33.816 1.00 88.78 254 A 1 ATOM 2006 C CG . GLN A 0 254 . 13.069 8.241 -32.358 1.00 88.78 254 A 1 ATOM 2007 C CD . GLN A 0 254 . 12.655 6.777 -32.279 1.00 88.78 254 A 1 ATOM 2008 N NE2 . GLN A 0 254 . 13.029 5.949 -33.228 1.00 88.78 254 A 1 ATOM 2009 O OE1 . GLN A 0 254 . 11.933 6.349 -31.401 1.00 88.78 254 A 1 ATOM 2010 N N . ALA A 0 255 . 10.376 12.024 -31.673 1.00 91.78 255 A 1 ATOM 2011 C CA . ALA A 0 255 . 9.160 12.826 -31.600 1.00 91.78 255 A 1 ATOM 2012 C C . ALA A 0 255 . 9.440 14.316 -31.877 1.00 91.78 255 A 1 ATOM 2013 C CB . ALA A 0 255 . 8.510 12.585 -30.235 1.00 91.78 255 A 1 ATOM 2014 O O . ALA A 0 255 . 8.552 15.007 -32.376 1.00 91.78 255 A 1 ATOM 2015 N N . LEU A 0 256 . 10.673 14.798 -31.644 1.00 90.93 256 A 1 ATOM 2016 C CA . LEU A 0 256 . 11.119 16.127 -32.088 1.00 90.93 256 A 1 ATOM 2017 C C . LEU A 0 256 . 11.031 16.295 -33.609 1.00 90.93 256 A 1 ATOM 2018 C CB . LEU A 0 256 . 12.565 16.411 -31.640 1.00 90.93 256 A 1 ATOM 2019 O O . LEU A 0 256 . 10.781 17.398 -34.091 1.00 90.93 256 A 1 ATOM 2020 C CG . LEU A 0 256 . 12.751 16.800 -30.166 1.00 90.93 256 A 1 ATOM 2021 C CD1 . LEU A 0 256 . 14.244 16.981 -29.898 1.00 90.93 256 A 1 ATOM 2022 C CD2 . LEU A 0 256 . 12.036 18.118 -29.847 1.00 90.93 256 A 1 ATOM 2023 N N . ASP A 0 257 . 11.202 15.211 -34.367 1.00 87.78 257 A 1 ATOM 2024 C CA . ASP A 0 257 . 11.124 15.221 -35.828 1.00 87.78 257 A 1 ATOM 2025 C C . ASP A 0 257 . 9.702 15.407 -36.388 1.00 87.78 257 A 1 ATOM 2026 C CB . ASP A 0 257 . 11.774 13.947 -36.387 1.00 87.78 257 A 1 ATOM 2027 O O . ASP A 0 257 . 9.565 15.684 -37.584 1.00 87.78 257 A 1 ATOM 2028 C CG . ASP A 0 257 . 13.302 14.020 -36.469 1.00 87.78 257 A 1 ATOM 2029 O OD1 . ASP A 0 257 . 13.850 15.143 -36.370 1.00 87.78 257 A 1 ATOM 2030 O OD2 . ASP A 0 257 . 13.880 12.948 -36.741 1.00 87.78 257 A 1 ATOM 2031 N N . ALA A 0 258 . 8.653 15.305 -35.562 1.00 89.08 258 A 1 ATOM 2032 C CA . ALA A 0 258 . 7.256 15.438 -35.982 1.00 89.08 258 A 1 ATOM 2033 C C . ALA A 0 258 . 6.997 16.763 -36.720 1.00 89.08 258 A 1 ATOM 2034 C CB . ALA A 0 258 . 6.358 15.309 -34.748 1.00 89.08 258 A 1 ATOM 2035 O O . ALA A 0 258 . 7.401 17.838 -36.273 1.00 89.08 258 A 1 ATOM 2036 N N . SER A 0 259 . 6.303 16.698 -37.859 1.00 87.38 259 A 1 ATOM 2037 C CA . SER A 0 259 . 5.989 17.875 -38.685 1.00 87.38 259 A 1 ATOM 2038 C C . SER A 0 259 . 5.154 18.925 -37.947 1.00 87.38 259 A 1 ATOM 2039 C CB . SER A 0 259 . 5.270 17.445 -39.969 1.00 87.38 259 A 1 ATOM 2040 O O . SER A 0 259 . 5.323 20.119 -38.186 1.00 87.38 259 A 1 ATOM 2041 O OG . SER A 0 259 . 4.131 16.662 -39.685 1.00 87.38 259 A 1 ATOM 2042 N N . ASN A 0 260 . 4.304 18.483 -37.019 1.00 89.95 260 A 1 ATOM 2043 C CA . ASN A 0 260 . 3.328 19.289 -36.293 1.00 89.95 260 A 1 ATOM 2044 C C . ASN A 0 260 . 3.689 19.549 -34.810 1.00 89.95 260 A 1 ATOM 2045 C CB . ASN A 0 260 . 1.947 18.646 -36.466 1.00 89.95 260 A 1 ATOM 2046 O O . ASN A 0 260 . 2.791 19.729 -33.981 1.00 89.95 260 A 1 ATOM 2047 C CG . ASN A 0 260 . 1.828 17.343 -35.703 1.00 89.95 260 A 1 ATOM 2048 N ND2 . ASN A 0 260 . 0.623 16.885 -35.500 1.00 89.95 260 A 1 ATOM 2049 O OD1 . ASN A 0 260 . 2.794 16.719 -35.303 1.00 89.95 260 A 1 ATOM 2050 N N . ILE A 0 261 . 4.982 19.536 -34.463 1.00 90.74 261 A 1 ATOM 2051 C CA . ILE A 0 261 . 5.457 19.703 -33.079 1.00 90.74 261 A 1 ATOM 2052 C C . ILE A 0 261 . 4.950 21.017 -32.430 1.00 90.74 261 A 1 ATOM 2053 C CB . ILE A 0 261 . 6.993 19.551 -32.982 1.00 90.74 261 A 1 ATOM 2054 O O . ILE A 0 261 . 5.171 22.095 -32.984 1.00 90.74 261 A 1 ATOM 2055 C CG1 . ILE A 0 261 . 7.430 19.747 -31.511 1.00 90.74 261 A 1 ATOM 2056 C CG2 . ILE A 0 261 . 7.767 20.487 -33.931 1.00 90.74 261 A 1 ATOM 2057 C CD1 . ILE A 0 261 . 8.865 19.315 -31.228 1.00 90.74 261 A 1 ATOM 2058 N N . PRO A 0 262 . 4.289 20.969 -31.253 1.00 90.42 262 A 1 ATOM 2059 C CA . PRO A 0 262 . 3.770 22.166 -30.589 1.00 90.42 262 A 1 ATOM 2060 C C . PRO A 0 262 . 4.851 23.144 -30.095 1.00 90.42 262 A 1 ATOM 2061 C CB . PRO A 0 262 . 2.910 21.678 -29.416 1.00 90.42 262 A 1 ATOM 2062 O O . PRO A 0 262 . 5.952 22.752 -29.711 1.00 90.42 262 A 1 ATOM 2063 C CG . PRO A 0 262 . 2.695 20.184 -29.656 1.00 90.42 262 A 1 ATOM 2064 C CD . PRO A 0 262 . 3.813 19.761 -30.598 1.00 90.42 262 A 1 ATOM 2065 N N . ASN A 0 263 . 4.487 24.427 -30.007 1.00 90.20 263 A 1 ATOM 2066 C CA . ASN A 0 263 . 5.291 25.451 -29.332 1.00 90.20 263 A 1 ATOM 2067 C C . ASN A 0 263 . 5.424 25.148 -27.825 1.00 90.20 263 A 1 ATOM 2068 C CB . ASN A 0 263 . 4.644 26.829 -29.575 1.00 90.20 263 A 1 ATOM 2069 O O . ASN A 0 263 . 4.459 24.741 -27.178 1.00 90.20 263 A 1 ATOM 2070 C CG . ASN A 0 263 . 5.493 27.990 -29.075 1.00 90.20 263 A 1 ATOM 2071 N ND2 . ASN A 0 263 . 4.894 29.055 -28.597 1.00 90.20 263 A 1 ATOM 2072 O OD1 . ASN A 0 263 . 6.705 27.975 -29.137 1.00 90.20 263 A 1 ATOM 2073 N N . GLY A 0 264 . 6.607 25.390 -27.267 1.00 90.48 264 A 1 ATOM 2074 C CA . GLY A 0 264 . 6.948 25.201 -25.859 1.00 90.48 264 A 1 ATOM 2075 C C . GLY A 0 264 . 7.273 23.763 -25.436 1.00 90.48 264 A 1 ATOM 2076 O O . GLY A 0 264 . 7.559 23.523 -24.264 1.00 90.48 264 A 1 ATOM 2077 N N . VAL A 0 265 . 7.259 22.797 -26.358 1.00 93.52 265 A 1 ATOM 2078 C CA . VAL A 0 265 . 7.687 21.417 -26.077 1.00 93.52 265 A 1 ATOM 2079 C C . VAL A 0 265 . 9.193 21.377 -25.809 1.00 93.52 265 A 1 ATOM 2080 C CB . VAL A 0 265 . 7.293 20.481 -27.233 1.00 93.52 265 A 1 ATOM 2081 O O . VAL A 0 265 . 9.972 22.010 -26.524 1.00 93.52 265 A 1 ATOM 2082 C CG1 . VAL A 0 265 . 7.823 19.060 -27.046 1.00 93.52 265 A 1 ATOM 2083 C CG2 . VAL A 0 265 . 5.767 20.386 -27.321 1.00 93.52 265 A 1 ATOM 2084 N N . ILE A 0 266 . 9.612 20.630 -24.787 1.00 94.82 266 A 1 ATOM 2085 C CA . ILE A 0 266 . 11.021 20.306 -24.537 1.00 94.82 266 A 1 ATOM 2086 C C . ILE A 0 266 . 11.313 18.945 -25.164 1.00 94.82 266 A 1 ATOM 2087 C CB . ILE A 0 266 . 11.344 20.340 -23.024 1.00 94.82 266 A 1 ATOM 2088 O O . ILE A 0 266 . 10.511 18.021 -25.049 1.00 94.82 266 A 1 ATOM 2089 C CG1 . ILE A 0 266 . 11.107 21.764 -22.469 1.00 94.82 266 A 1 ATOM 2090 C CG2 . ILE A 0 266 . 12.794 19.884 -22.751 1.00 94.82 266 A 1 ATOM 2091 C CD1 . ILE A 0 266 . 11.312 21.897 -20.955 1.00 94.82 266 A 1 ATOM 2092 N N . GLY A 0 267 . 12.474 18.786 -25.787 1.00 93.99 267 A 1 ATOM 2093 C CA . GLY A 0 267 . 12.953 17.469 -26.178 1.00 93.99 267 A 1 ATOM 2094 C C . GLY A 0 267 . 14.458 17.331 -26.066 1.00 93.99 267 A 1 ATOM 2095 O O . GLY A 0 267 . 15.202 18.309 -25.955 1.00 93.99 267 A 1 ATOM 2096 N N . VAL A 0 268 . 14.889 16.079 -26.082 1.00 92.93 268 A 1 ATOM 2097 C CA . VAL A 0 268 . 16.295 15.689 -26.015 1.00 92.93 268 A 1 ATOM 2098 C C . VAL A 0 268 . 16.724 15.237 -27.405 1.00 92.93 268 A 1 ATOM 2099 C CB . VAL A 0 268 . 16.487 14.578 -24.968 1.00 92.93 268 A 1 ATOM 2100 O O . VAL A 0 268 . 16.009 14.473 -28.045 1.00 92.93 268 A 1 ATOM 2101 C CG1 . VAL A 0 268 . 17.962 14.195 -24.834 1.00 92.93 268 A 1 ATOM 2102 C CG2 . VAL A 0 268 . 15.991 15.014 -23.578 1.00 92.93 268 A 1 ATOM 2103 N N . ARG A 0 269 . 17.885 15.699 -27.873 1.00 91.46 269 A 1 ATOM 2104 C CA . ARG A 0 269 . 18.522 15.190 -29.093 1.00 91.46 269 A 1 ATOM 2105 C C . ARG A 0 269 . 20.000 14.922 -28.859 1.00 91.46 269 A 1 ATOM 2106 C CB . ARG A 0 269 . 18.272 16.129 -30.285 1.00 91.46 269 A 1 ATOM 2107 O O . ARG A 0 269 . 20.653 15.627 -28.091 1.00 91.46 269 A 1 ATOM 2108 C CG . ARG A 0 269 . 18.937 17.506 -30.135 1.00 91.46 269 A 1 ATOM 2109 C CD . ARG A 0 269 . 18.678 18.375 -31.367 1.00 91.46 269 A 1 ATOM 2110 N NE . ARG A 0 269 . 19.371 19.670 -31.256 1.00 91.46 269 A 1 ATOM 2111 N NH1 . ARG A 0 269 . 19.210 20.346 -33.440 1.00 91.46 269 A 1 ATOM 2112 N NH2 . ARG A 0 269 . 20.223 21.641 -31.935 1.00 91.46 269 A 1 ATOM 2113 C CZ . ARG A 0 269 . 19.588 20.546 -32.212 1.00 91.46 269 A 1 ATOM 2114 N N . LEU A 0 270 . 20.544 13.907 -29.513 1.00 90.96 270 A 1 ATOM 2115 C CA . LEU A 0 270 . 21.977 13.661 -29.559 1.00 90.96 270 A 1 ATOM 2116 C C . LEU A 0 270 . 22.664 14.865 -30.220 1.00 90.96 270 A 1 ATOM 2117 C CB . LEU A 0 270 . 22.212 12.337 -30.309 1.00 90.96 270 A 1 ATOM 2118 O O . LEU A 0 270 . 22.129 15.454 -31.165 1.00 90.96 270 A 1 ATOM 2119 C CG . LEU A 0 270 . 23.658 11.814 -30.267 1.00 90.96 270 A 1 ATOM 2120 C CD1 . LEU A 0 270 . 24.097 11.456 -28.843 1.00 90.96 270 A 1 ATOM 2121 C CD2 . LEU A 0 270 . 23.765 10.545 -31.116 1.00 90.96 270 A 1 ATOM 2122 N N . LEU A 0 271 . 23.840 15.255 -29.721 1.00 86.54 271 A 1 ATOM 2123 C CA . LEU A 0 271 . 24.610 16.328 -30.345 1.00 86.54 271 A 1 ATOM 2124 C C . LEU A 0 271 . 24.888 15.966 -31.815 1.00 86.54 271 A 1 ATOM 2125 C CB . LEU A 0 271 . 25.897 16.564 -29.537 1.00 86.54 271 A 1 ATOM 2126 O O . LEU A 0 271 . 25.379 14.876 -32.103 1.00 86.54 271 A 1 ATOM 2127 C CG . LEU A 0 271 . 26.753 17.735 -30.052 1.00 86.54 271 A 1 ATOM 2128 C CD1 . LEU A 0 271 . 26.043 19.083 -29.898 1.00 86.54 271 A 1 ATOM 2129 C CD2 . LEU A 0 271 . 28.062 17.795 -29.265 1.00 86.54 271 A 1 ATOM 2130 N N . GLN A 0 272 . 24.547 16.868 -32.740 1.00 71.98 272 A 1 ATOM 2131 C CA . GLN A 0 272 . 24.571 16.597 -34.181 1.00 71.98 272 A 1 ATOM 2132 C C . GLN A 0 272 . 26.010 16.470 -34.705 1.00 71.98 272 A 1 ATOM 2133 C CB . GLN A 0 272 . 23.762 17.669 -34.938 1.00 71.98 272 A 1 ATOM 2134 O O . GLN A 0 272 . 26.635 17.451 -35.103 1.00 71.98 272 A 1 ATOM 2135 C CG . GLN A 0 272 . 22.254 17.557 -34.658 1.00 71.98 272 A 1 ATOM 2136 C CD . GLN A 0 272 . 21.417 18.568 -35.442 1.00 71.98 272 A 1 ATOM 2137 N NE2 . GLN A 0 272 . 20.300 18.160 -36.005 1.00 71.98 272 A 1 ATOM 2138 O OE1 . GLN A 0 272 . 21.705 19.751 -35.527 1.00 71.98 272 A 1 ATOM 2139 N N . VAL A 0 273 . 26.520 15.239 -34.705 1.00 75.79 273 A 1 ATOM 2140 C CA . VAL A 0 273 . 27.814 14.835 -35.269 1.00 75.79 273 A 1 ATOM 2141 C C . VAL A 0 273 . 27.575 14.059 -36.569 1.00 75.79 273 A 1 ATOM 2142 C CB . VAL A 0 273 . 28.626 14.034 -34.233 1.00 75.79 273 A 1 ATOM 2143 O O . VAL A 0 273 . 26.547 13.398 -36.724 1.00 75.79 273 A 1 ATOM 2144 C CG1 . VAL A 0 273 . 29.980 13.613 -34.805 1.00 75.79 273 A 1 ATOM 2145 C CG2 . VAL A 0 273 . 28.904 14.860 -32.967 1.00 75.79 273 A 1 ATOM 2146 N N . THR A 0 274 . 28.488 14.160 -37.539 1.00 87.32 274 A 1 ATOM 2147 C CA . THR A 0 274 . 28.285 13.535 -38.854 1.00 87.32 274 A 1 ATOM 2148 C C . THR A 0 274 . 28.443 12.013 -38.793 1.00 87.32 274 A 1 ATOM 2149 C CB . THR A 0 274 . 29.186 14.133 -39.949 1.00 87.32 274 A 1 ATOM 2150 O O . THR A 0 274 . 29.235 11.489 -38.006 1.00 87.32 274 A 1 ATOM 2151 C CG2 . THR A 0 274 . 29.214 15.662 -39.962 1.00 87.32 274 A 1 ATOM 2152 O OG1 . THR A 0 274 . 30.508 13.655 -39.886 1.00 87.32 274 A 1 ATOM 2153 N N . GLU A 0 275 . 27.744 11.280 -39.671 1.00 88.41 275 A 1 ATOM 2154 C CA . GLU A 0 275 . 27.946 9.828 -39.820 1.00 88.41 275 A 1 ATOM 2155 C C . GLU A 0 275 . 29.425 9.501 -40.085 1.00 88.41 275 A 1 ATOM 2156 C CB . GLU A 0 275 . 27.071 9.292 -40.970 1.00 88.41 275 A 1 ATOM 2157 O O . GLU A 0 275 . 29.968 8.551 -39.523 1.00 88.41 275 A 1 ATOM 2158 C CG . GLU A 0 275 . 27.140 7.757 -41.074 1.00 88.41 275 A 1 ATOM 2159 C CD . GLU A 0 275 . 26.404 7.169 -42.283 1.00 88.41 275 A 1 ATOM 2160 O OE1 . GLU A 0 275 . 26.645 5.976 -42.579 1.00 88.41 275 A 1 ATOM 2161 O OE2 . GLU A 0 275 . 25.585 7.871 -42.909 1.00 88.41 275 A 1 ATOM 2162 N N . LEU A 0 276 . 30.102 10.334 -40.882 1.00 92.08 276 A 1 ATOM 2163 C CA . LEU A 0 276 . 31.508 10.166 -41.236 1.00 92.08 276 A 1 ATOM 2164 C C . LEU A 0 276 . 32.441 10.175 -40.013 1.00 92.08 276 A 1 ATOM 2165 C CB . LEU A 0 276 . 31.875 11.271 -42.243 1.00 92.08 276 A 1 ATOM 2166 O O . LEU A 0 276 . 33.415 9.423 -39.993 1.00 92.08 276 A 1 ATOM 2167 C CG . LEU A 0 276 . 33.333 11.220 -42.730 1.00 92.08 276 A 1 ATOM 2168 C CD1 . LEU A 0 276 . 33.648 9.917 -43.467 1.00 92.08 276 A 1 ATOM 2169 C CD2 . LEU A 0 276 . 33.608 12.381 -43.686 1.00 92.08 276 A 1 ATOM 2170 N N . ASP A 0 277 . 32.147 10.979 -38.991 1.00 92.10 277 A 1 ATOM 2171 C CA . ASP A 0 277 . 32.938 11.022 -37.758 1.00 92.10 277 A 1 ATOM 2172 C C . ASP A 0 277 . 32.723 9.768 -36.902 1.00 92.10 277 A 1 ATOM 2173 C CB . ASP A 0 277 . 32.609 12.297 -36.978 1.00 92.10 277 A 1 ATOM 2174 O O . ASP A 0 277 . 33.689 9.202 -36.389 1.00 92.10 277 A 1 ATOM 2175 C CG . ASP A 0 277 . 33.016 13.549 -37.754 1.00 92.10 277 A 1 ATOM 2176 O OD1 . ASP A 0 277 . 34.197 13.599 -38.189 1.00 92.10 277 A 1 ATOM 2177 O OD2 . ASP A 0 277 . 32.126 14.414 -37.945 1.00 92.10 277 A 1 ATOM 2178 N N . HIS A 0 278 . 31.488 9.260 -36.833 1.00 92.36 278 A 1 ATOM 2179 C CA . HIS A 0 278 . 31.204 7.963 -36.212 1.00 92.36 278 A 1 ATOM 2180 C C . HIS A 0 278 . 31.873 6.799 -36.970 1.00 92.36 278 A 1 ATOM 2181 C CB . HIS A 0 278 . 29.686 7.763 -36.095 1.00 92.36 278 A 1 ATOM 2182 O O . HIS A 0 278 . 32.395 5.882 -36.336 1.00 92.36 278 A 1 ATOM 2183 C CG . HIS A 0 278 . 29.023 8.568 -35.010 1.00 92.36 278 A 1 ATOM 2184 C CD2 . HIS A 0 278 . 28.287 9.715 -35.158 1.00 92.36 278 A 1 ATOM 2185 N ND1 . HIS A 0 278 . 29.006 8.244 -33.672 1.00 92.36 278 A 1 ATOM 2186 C CE1 . HIS A 0 278 . 28.285 9.175 -33.028 1.00 92.36 278 A 1 ATOM 2187 N NE2 . HIS A 0 278 . 27.828 10.091 -33.890 1.00 92.36 278 A 1 ATOM 2188 N N . VAL A 0 279 . 31.937 6.843 -38.309 1.00 93.78 279 A 1 ATOM 2189 C CA . VAL A 0 279 . 32.697 5.866 -39.115 1.00 93.78 279 A 1 ATOM 2190 C C . VAL A 0 279 . 34.203 5.982 -38.852 1.00 93.78 279 A 1 ATOM 2191 C CB . VAL A 0 279 . 32.394 6.001 -40.624 1.00 93.78 279 A 1 ATOM 2192 O O . VAL A 0 279 . 34.878 4.958 -38.753 1.00 93.78 279 A 1 ATOM 2193 C CG1 . VAL A 0 279 . 33.235 5.047 -41.488 1.00 93.78 279 A 1 ATOM 2194 C CG2 . VAL A 0 279 . 30.938 5.654 -40.950 1.00 93.78 279 A 1 ATOM 2195 N N . ALA A 0 280 . 34.747 7.193 -38.710 1.00 93.27 280 A 1 ATOM 2196 C CA . ALA A 0 280 . 36.163 7.405 -38.401 1.00 93.27 280 A 1 ATOM 2197 C C . ALA A 0 280 . 36.549 6.800 -37.038 1.00 93.27 280 A 1 ATOM 2198 C CB . ALA A 0 280 . 36.460 8.908 -38.447 1.00 93.27 280 A 1 ATOM 2199 O O . ALA A 0 280 . 37.537 6.065 -36.943 1.00 93.27 280 A 1 ATOM 2200 N N . ASP A 0 281 . 35.737 7.047 -36.009 1.00 93.13 281 A 1 ATOM 2201 C CA . ASP A 0 281 . 35.919 6.469 -34.675 1.00 93.13 281 A 1 ATOM 2202 C C . ASP A 0 281 . 35.754 4.932 -34.699 1.00 93.13 281 A 1 ATOM 2203 C CB . ASP A 0 281 . 34.945 7.147 -33.689 1.00 93.13 281 A 1 ATOM 2204 O O . ASP A 0 281 . 36.563 4.213 -34.110 1.00 93.13 281 A 1 ATOM 2205 C CG . ASP A 0 281 . 35.338 8.577 -33.267 1.00 93.13 281 A 1 ATOM 2206 O OD1 . ASP A 0 281 . 36.487 9.010 -33.521 1.00 93.13 281 A 1 ATOM 2207 O OD2 . ASP A 0 281 . 34.496 9.254 -32.627 1.00 93.13 281 A 1 ATOM 2208 N N . ALA A 0 282 . 34.788 4.399 -35.458 1.00 94.29 282 A 1 ATOM 2209 C CA . ALA A 0 282 . 34.605 2.956 -35.653 1.00 94.29 282 A 1 ATOM 2210 C C . ALA A 0 282 . 35.807 2.279 -36.347 1.00 94.29 282 A 1 ATOM 2211 C CB . ALA A 0 282 . 33.303 2.734 -36.432 1.00 94.29 282 A 1 ATOM 2212 O O . ALA A 0 282 . 36.240 1.202 -35.928 1.00 94.29 282 A 1 ATOM 2213 N N . VAL A 0 283 . 36.396 2.915 -37.370 1.00 93.95 283 A 1 ATOM 2214 C CA . VAL A 0 283 . 37.638 2.442 -38.015 1.00 93.95 283 A 1 ATOM 2215 C C . VAL A 0 283 . 38.804 2.449 -37.025 1.00 93.95 283 A 1 ATOM 2216 C CB . VAL A 0 283 . 37.976 3.283 -39.268 1.00 93.95 283 A 1 ATOM 2217 O O . VAL A 0 283 . 39.589 1.497 -37.003 1.00 93.95 283 A 1 ATOM 2218 C CG1 . VAL A 0 283 . 39.381 3.002 -39.826 1.00 93.95 283 A 1 ATOM 2219 C CG2 . VAL A 0 283 . 36.996 2.975 -40.405 1.00 93.95 283 A 1 ATOM 2220 N N . ARG A 0 284 . 38.915 3.482 -36.180 1.00 92.55 284 A 1 ATOM 2221 C CA . ARG A 0 284 . 39.952 3.578 -35.142 1.00 92.55 284 A 1 ATOM 2222 C C . ARG A 0 284 . 39.825 2.458 -34.105 1.00 92.55 284 A 1 ATOM 2223 C CB . ARG A 0 284 . 39.917 4.986 -34.524 1.00 92.55 284 A 1 ATOM 2224 O O . ARG A 0 284 . 40.828 1.811 -33.824 1.00 92.55 284 A 1 ATOM 2225 C CG . ARG A 0 284 . 41.017 5.209 -33.475 1.00 92.55 284 A 1 ATOM 2226 C CD . ARG A 0 284 . 41.044 6.682 -33.043 1.00 92.55 284 A 1 ATOM 2227 N NE . ARG A 0 284 . 41.953 6.896 -31.902 1.00 92.55 284 A 1 ATOM 2228 N NH1 . ARG A 0 284 . 42.321 9.169 -32.148 1.00 92.55 284 A 1 ATOM 2229 N NH2 . ARG A 0 284 . 43.153 8.120 -30.409 1.00 92.55 284 A 1 ATOM 2230 C CZ . ARG A 0 284 . 42.475 8.048 -31.510 1.00 92.55 284 A 1 ATOM 2231 N N . ILE A 0 285 . 38.617 2.167 -33.612 1.00 93.73 285 A 1 ATOM 2232 C CA . ILE A 0 285 . 38.362 1.021 -32.718 1.00 93.73 285 A 1 ATOM 2233 C C . ILE A 0 285 . 38.795 -0.285 -33.391 1.00 93.73 285 A 1 ATOM 2234 C CB . ILE A 0 285 . 36.872 0.953 -32.309 1.00 93.73 285 A 1 ATOM 2235 O O . ILE A 0 285 . 39.648 -0.998 -32.867 1.00 93.73 285 A 1 ATOM 2236 C CG1 . ILE A 0 285 . 36.489 2.152 -31.422 1.00 93.73 285 A 1 ATOM 2237 C CG2 . ILE A 0 285 . 36.552 -0.354 -31.550 1.00 93.73 285 A 1 ATOM 2238 C CD1 . ILE A 0 285 . 34.989 2.439 -31.480 1.00 93.73 285 A 1 ATOM 2239 N N . ALA A 0 286 . 38.256 -0.580 -34.579 1.00 93.74 286 A 1 ATOM 2240 C CA . ALA A 0 286 . 38.501 -1.854 -35.249 1.00 93.74 286 A 1 ATOM 2241 C C . ALA A 0 286 . 39.992 -2.086 -35.541 1.00 93.74 286 A 1 ATOM 2242 C CB . ALA A 0 286 . 37.657 -1.905 -36.528 1.00 93.74 286 A 1 ATOM 2243 O O . ALA A 0 286 . 40.516 -3.169 -35.279 1.00 93.74 286 A 1 ATOM 2244 N N . THR A 0 287 . 40.696 -1.069 -36.045 1.00 91.91 287 A 1 ATOM 2245 C CA . THR A 0 287 . 42.132 -1.179 -36.343 1.00 91.91 287 A 1 ATOM 2246 C C . THR A 0 287 . 42.983 -1.309 -35.085 1.00 91.91 287 A 1 ATOM 2247 C CB . THR A 0 287 . 42.645 -0.028 -37.218 1.00 91.91 287 A 1 ATOM 2248 O O . THR A 0 287 . 43.880 -2.151 -35.064 1.00 91.91 287 A 1 ATOM 2249 C CG2 . THR A 0 287 . 42.077 -0.134 -38.630 1.00 91.91 287 A 1 ATOM 2250 O OG1 . THR A 0 287 . 42.295 1.235 -36.705 1.00 91.91 287 A 1 ATOM 2251 N N . GLN A 0 288 . 42.694 -0.562 -34.013 1.00 90.54 288 A 1 ATOM 2252 C CA . GLN A 0 288 . 43.461 -0.671 -32.770 1.00 90.54 288 A 1 ATOM 2253 C C . GLN A 0 288 . 43.242 -2.003 -32.045 1.00 90.54 288 A 1 ATOM 2254 C CB . GLN A 0 288 . 43.203 0.523 -31.843 1.00 90.54 288 A 1 ATOM 2255 O O . GLN A 0 288 . 44.226 -2.592 -31.600 1.00 90.54 288 A 1 ATOM 2256 C CG . GLN A 0 288 . 43.828 1.809 -32.413 1.00 90.54 288 A 1 ATOM 2257 C CD . GLN A 0 288 . 43.955 2.928 -31.386 1.00 90.54 288 A 1 ATOM 2258 N NE2 . GLN A 0 288 . 44.185 4.153 -31.808 1.00 90.54 288 A 1 ATOM 2259 O OE1 . GLN A 0 288 . 43.936 2.731 -30.188 1.00 90.54 288 A 1 ATOM 2260 N N . SER A 0 289 . 42.016 -2.537 -31.989 1.00 91.43 289 A 1 ATOM 2261 C CA . SER A 0 289 . 41.763 -3.862 -31.397 1.00 91.43 289 A 1 ATOM 2262 C C . SER A 0 289 . 42.419 -4.989 -32.207 1.00 91.43 289 A 1 ATOM 2263 C CB . SER A 0 289 . 40.260 -4.117 -31.248 1.00 91.43 289 A 1 ATOM 2264 O O . SER A 0 289 . 43.001 -5.902 -31.624 1.00 91.43 289 A 1 ATOM 2265 O OG . SER A 0 289 . 39.646 -3.092 -30.491 1.00 91.43 289 A 1 ATOM 2266 N N . ILE A 0 290 . 42.425 -4.907 -33.547 1.00 90.63 290 A 1 ATOM 2267 C CA . ILE A 0 290 . 43.163 -5.869 -34.388 1.00 90.63 290 A 1 ATOM 2268 C C . ILE A 0 290 . 44.676 -5.767 -34.129 1.00 90.63 290 A 1 ATOM 2269 C CB . ILE A 0 290 . 42.803 -5.703 -35.887 1.00 90.63 290 A 1 ATOM 2270 O O . ILE A 0 290 . 45.327 -6.793 -33.939 1.00 90.63 290 A 1 ATOM 2271 C CG1 . ILE A 0 290 . 41.336 -6.128 -36.141 1.00 90.63 290 A 1 ATOM 2272 C CG2 . ILE A 0 290 . 43.740 -6.543 -36.782 1.00 90.63 290 A 1 ATOM 2273 C CD1 . ILE A 0 290 . 40.779 -5.677 -37.499 1.00 90.63 290 A 1 ATOM 2274 N N . LEU A 0 291 . 45.247 -4.557 -34.072 1.00 89.16 291 A 1 ATOM 2275 C CA . LEU A 0 291 . 46.677 -4.360 -33.788 1.00 89.16 291 A 1 ATOM 2276 C C . LEU A 0 291 . 47.072 -4.811 -32.377 1.00 89.16 291 A 1 ATOM 2277 C CB . LEU A 0 291 . 47.057 -2.882 -33.988 1.00 89.16 291 A 1 ATOM 2278 O O . LEU A 0 291 . 48.166 -5.345 -32.200 1.00 89.16 291 A 1 ATOM 2279 C CG . LEU A 0 291 . 47.104 -2.437 -35.458 1.00 89.16 291 A 1 ATOM 2280 C CD1 . LEU A 0 291 . 47.241 -0.919 -35.526 1.00 89.16 291 A 1 ATOM 2281 C CD2 . LEU A 0 291 . 48.275 -3.057 -36.224 1.00 89.16 291 A 1 ATOM 2282 N N . HIS A 0 292 . 46.201 -4.627 -31.383 1.00 89.46 292 A 1 ATOM 2283 C CA . HIS A 0 292 . 46.395 -5.155 -30.034 1.00 89.46 292 A 1 ATOM 2284 C C . HIS A 0 292 . 46.508 -6.685 -30.072 1.00 89.46 292 A 1 ATOM 2285 C CB . HIS A 0 292 . 45.254 -4.672 -29.128 1.00 89.46 292 A 1 ATOM 2286 O O . HIS A 0 292 . 47.540 -7.235 -29.689 1.00 89.46 292 A 1 ATOM 2287 C CG . HIS A 0 292 . 45.407 -5.138 -27.706 1.00 89.46 292 A 1 ATOM 2288 C CD2 . HIS A 0 292 . 46.270 -4.634 -26.772 1.00 89.46 292 A 1 ATOM 2289 N ND1 . HIS A 0 292 . 44.720 -6.168 -27.105 1.00 89.46 292 A 1 ATOM 2290 C CE1 . HIS A 0 292 . 45.152 -6.271 -25.840 1.00 89.46 292 A 1 ATOM 2291 N NE2 . HIS A 0 292 . 46.113 -5.363 -25.590 1.00 89.46 292 A 1 ATOM 2292 N N . LEU A 0 293 . 45.524 -7.363 -30.670 1.00 87.99 293 A 1 ATOM 2293 C CA . LEU A 0 293 . 45.501 -8.822 -30.766 1.00 87.99 293 A 1 ATOM 2294 C C . LEU A 0 293 . 46.673 -9.394 -31.594 1.00 87.99 293 A 1 ATOM 2295 C CB . LEU A 0 293 . 44.119 -9.220 -31.313 1.00 87.99 293 A 1 ATOM 2296 O O . LEU A 0 293 . 47.217 -10.441 -31.243 1.00 87.99 293 A 1 ATOM 2297 C CG . LEU A 0 293 . 43.796 -10.722 -31.244 1.00 87.99 293 A 1 ATOM 2298 C CD1 . LEU A 0 293 . 43.829 -11.274 -29.816 1.00 87.99 293 A 1 ATOM 2299 C CD2 . LEU A 0 293 . 42.387 -10.951 -31.794 1.00 87.99 293 A 1 ATOM 2300 N N . VAL A 0 294 . 47.121 -8.692 -32.645 1.00 87.80 294 A 1 ATOM 2301 C CA . VAL A 0 294 . 48.328 -9.047 -33.424 1.00 87.80 294 A 1 ATOM 2302 C C . VAL A 0 294 . 49.610 -8.925 -32.593 1.00 87.80 294 A 1 ATOM 2303 C CB . VAL A 0 294 . 48.429 -8.193 -34.708 1.00 87.80 294 A 1 ATOM 2304 O O . VAL A 0 294 . 50.510 -9.746 -32.758 1.00 87.80 294 A 1 ATOM 2305 C CG1 . VAL A 0 294 . 49.763 -8.352 -35.453 1.00 87.80 294 A 1 ATOM 2306 C CG2 . VAL A 0 294 . 47.342 -8.590 -35.713 1.00 87.80 294 A 1 ATOM 2307 N N . ARG A 0 295 . 49.705 -7.947 -31.682 1.00 86.22 295 A 1 ATOM 2308 C CA . ARG A 0 295 . 50.845 -7.818 -30.755 1.00 86.22 295 A 1 ATOM 2309 C C . ARG A 0 295 . 50.832 -8.897 -29.672 1.00 86.22 295 A 1 ATOM 2310 C CB . ARG A 0 295 . 50.856 -6.422 -30.118 1.00 86.22 295 A 1 ATOM 2311 O O . ARG A 0 295 . 51.899 -9.353 -29.275 1.00 86.22 295 A 1 ATOM 2312 C CG . ARG A 0 295 . 51.255 -5.328 -31.116 1.00 86.22 295 A 1 ATOM 2313 C CD . ARG A 0 295 . 50.933 -3.955 -30.522 1.00 86.22 295 A 1 ATOM 2314 N NE . ARG A 0 295 . 51.249 -2.875 -31.474 1.00 86.22 295 A 1 ATOM 2315 N NH1 . ARG A 0 295 . 49.923 -1.247 -30.540 1.00 86.22 295 A 1 ATOM 2316 N NH2 . ARG A 0 295 . 51.046 -0.824 -32.425 1.00 86.22 295 A 1 ATOM 2317 C CZ . ARG A 0 295 . 50.741 -1.657 -31.471 1.00 86.22 295 A 1 ATOM 2318 N N . THR A 0 296 . 49.653 -9.310 -29.205 1.00 86.51 296 A 1 ATOM 2319 C CA . THR A 0 296 . 49.510 -10.346 -28.170 1.00 86.51 296 A 1 ATOM 2320 C C . THR A 0 296 . 49.741 -11.764 -28.706 1.00 86.51 296 A 1 ATOM 2321 C CB . THR A 0 296 . 48.125 -10.264 -27.509 1.00 86.51 296 A 1 ATOM 2322 O O . THR A 0 296 . 50.367 -12.569 -28.022 1.00 86.51 296 A 1 ATOM 2323 C CG2 . THR A 0 296 . 48.006 -11.120 -26.249 1.00 86.51 296 A 1 ATOM 2324 O OG1 . THR A 0 296 . 47.835 -8.946 -27.116 1.00 86.51 296 A 1 ATOM 2325 N N . ASP A 0 297 . 49.246 -12.094 -29.906 1.00 85.10 297 A 1 ATOM 2326 C CA . ASP A 0 297 . 49.331 -13.447 -30.486 1.00 85.10 297 A 1 ATOM 2327 C C . ASP A 0 297 . 49.501 -13.406 -32.019 1.00 85.10 297 A 1 ATOM 2328 C CB . ASP A 0 297 . 48.126 -14.283 -30.021 1.00 85.10 297 A 1 ATOM 2329 O O . ASP A 0 297 . 48.616 -13.772 -32.802 1.00 85.10 297 A 1 ATOM 2330 C CG . ASP A 0 297 . 48.301 -15.798 -30.205 1.00 85.10 297 A 1 ATOM 2331 O OD1 . ASP A 0 297 . 49.289 -16.262 -30.825 1.00 85.10 297 A 1 ATOM 2332 O OD2 . ASP A 0 297 . 47.405 -16.527 -29.712 1.00 85.10 297 A 1 ATOM 2333 N N . TYR A 0 298 . 50.674 -12.929 -32.448 1.00 83.73 298 A 1 ATOM 2334 C CA . TYR A 0 298 . 51.053 -12.771 -33.857 1.00 83.73 298 A 1 ATOM 2335 C C . TYR A 0 298 . 50.889 -14.066 -34.676 1.00 83.73 298 A 1 ATOM 2336 C CB . TYR A 0 298 . 52.511 -12.280 -33.907 1.00 83.73 298 A 1 ATOM 2337 O O . TYR A 0 298 . 50.340 -14.044 -35.782 1.00 83.73 298 A 1 ATOM 2338 C CG . TYR A 0 298 . 53.047 -12.070 -35.311 1.00 83.73 298 A 1 ATOM 2339 C CD1 . TYR A 0 298 . 53.687 -13.130 -35.983 1.00 83.73 298 A 1 ATOM 2340 C CD2 . TYR A 0 298 . 52.896 -10.823 -35.947 1.00 83.73 298 A 1 ATOM 2341 C CE1 . TYR A 0 298 . 54.147 -12.950 -37.300 1.00 83.73 298 A 1 ATOM 2342 C CE2 . TYR A 0 298 . 53.360 -10.636 -37.265 1.00 83.73 298 A 1 ATOM 2343 O OH . TYR A 0 298 . 54.369 -11.571 -39.244 1.00 83.73 298 A 1 ATOM 2344 C CZ . TYR A 0 298 . 53.969 -11.710 -37.951 1.00 83.73 298 A 1 ATOM 2345 N N . ASP A 0 299 . 51.328 -15.206 -34.130 1.00 81.01 299 A 1 ATOM 2346 C CA . ASP A 0 299 . 51.261 -16.508 -34.806 1.00 81.01 299 A 1 ATOM 2347 C C . ASP A 0 299 . 49.818 -16.961 -35.049 1.00 81.01 299 A 1 ATOM 2348 C CB . ASP A 0 299 . 51.990 -17.582 -33.981 1.00 81.01 299 A 1 ATOM 2349 O O . ASP A 0 299 . 49.510 -17.496 -36.121 1.00 81.01 299 A 1 ATOM 2350 C CG . ASP A 0 299 . 53.513 -17.586 -34.134 1.00 81.01 299 A 1 ATOM 2351 O OD1 . ASP A 0 299 . 54.020 -17.029 -35.138 1.00 81.01 299 A 1 ATOM 2352 O OD2 . ASP A 0 299 . 54.145 -18.232 -33.268 1.00 81.01 299 A 1 ATOM 2353 N N . ALA A 0 300 . 48.916 -16.718 -34.090 1.00 82.93 300 A 1 ATOM 2354 C CA . ALA A 0 300 . 47.502 -16.989 -34.288 1.00 82.93 300 A 1 ATOM 2355 C C . ALA A 0 300 . 46.919 -16.088 -35.376 1.00 82.93 300 A 1 ATOM 2356 C CB . ALA A 0 300 . 46.750 -16.852 -32.970 1.00 82.93 300 A 1 ATOM 2357 O O . ALA A 0 300 . 46.400 -16.601 -36.365 1.00 82.93 300 A 1 ATOM 2358 N N . MET A 0 301 . 47.070 -14.764 -35.264 1.00 84.32 301 A 1 ATOM 2359 C CA . MET A 0 301 . 46.492 -13.801 -36.217 1.00 84.32 301 A 1 ATOM 2360 C C . MET A 0 301 . 47.000 -13.989 -37.659 1.00 84.32 301 A 1 ATOM 2361 C CB . MET A 0 301 . 46.760 -12.373 -35.716 1.00 84.32 301 A 1 ATOM 2362 O O . MET A 0 301 . 46.268 -13.762 -38.627 1.00 84.32 301 A 1 ATOM 2363 C CG . MET A 0 301 . 45.917 -12.042 -34.479 1.00 84.32 301 A 1 ATOM 2364 S SD . MET A 0 301 . 44.125 -12.030 -34.778 1.00 84.32 301 A 1 ATOM 2365 C CE . MET A 0 301 . 43.932 -10.394 -35.541 1.00 84.32 301 A 1 ATOM 2366 N N . LYS A 0 302 . 48.226 -14.493 -37.827 1.00 82.10 302 A 1 ATOM 2367 C CA . LYS A 0 302 . 48.796 -14.879 -39.125 1.00 82.10 302 A 1 ATOM 2368 C C . LYS A 0 302 . 48.049 -16.030 -39.803 1.00 82.10 302 A 1 ATOM 2369 C CB . LYS A 0 302 . 50.270 -15.205 -38.865 1.00 82.10 302 A 1 ATOM 2370 O O . LYS A 0 302 . 47.813 -15.989 -41.017 1.00 82.10 302 A 1 ATOM 2371 C CG . LYS A 0 302 . 51.073 -15.643 -40.097 1.00 82.10 302 A 1 ATOM 2372 C CD . LYS A 0 302 . 52.552 -15.558 -39.713 1.00 82.10 302 A 1 ATOM 2373 C CE . LYS A 0 302 . 53.496 -15.889 -40.866 1.00 82.10 302 A 1 ATOM 2374 N NZ . LYS A 0 302 . 54.892 -15.642 -40.430 1.00 82.10 302 A 1 ATOM 2375 N N . HIS A 0 303 . 47.678 -17.049 -39.030 1.00 81.29 303 A 1 ATOM 2376 C CA . HIS A 0 303 . 47.048 -18.281 -39.515 1.00 81.29 303 A 1 ATOM 2377 C C . HIS A 0 303 . 45.522 -18.320 -39.366 1.00 81.29 303 A 1 ATOM 2378 C CB . HIS A 0 303 . 47.726 -19.473 -38.827 1.00 81.29 303 A 1 ATOM 2379 O O . HIS A 0 303 . 44.877 -19.196 -39.948 1.00 81.29 303 A 1 ATOM 2380 C CG . HIS A 0 303 . 49.143 -19.656 -39.307 1.00 81.29 303 A 1 ATOM 2381 C CD2 . HIS A 0 303 . 50.289 -19.647 -38.556 1.00 81.29 303 A 1 ATOM 2382 N ND1 . HIS A 0 303 . 49.517 -19.782 -40.624 1.00 81.29 303 A 1 ATOM 2383 C CE1 . HIS A 0 303 . 50.855 -19.849 -40.670 1.00 81.29 303 A 1 ATOM 2384 N NE2 . HIS A 0 303 . 51.373 -19.787 -39.439 1.00 81.29 303 A 1 ATOM 2385 N N . LEU A 0 304 . 44.954 -17.385 -38.611 1.00 83.27 304 A 1 ATOM 2386 C CA . LEU A 0 304 . 43.525 -17.240 -38.407 1.00 83.27 304 A 1 ATOM 2387 C C . LEU A 0 304 . 42.841 -16.745 -39.686 1.00 83.27 304 A 1 ATOM 2388 C CB . LEU A 0 304 . 43.303 -16.300 -37.210 1.00 83.27 304 A 1 ATOM 2389 O O . LEU A 0 304 . 43.275 -15.785 -40.324 1.00 83.27 304 A 1 ATOM 2390 C CG . LEU A 0 304 . 41.863 -16.243 -36.685 1.00 83.27 304 A 1 ATOM 2391 C CD1 . LEU A 0 304 . 41.401 -17.610 -36.173 1.00 83.27 304 A 1 ATOM 2392 C CD2 . LEU A 0 304 . 41.815 -15.263 -35.516 1.00 83.27 304 A 1 ATOM 2393 N N . HIS A 0 305 . 41.751 -17.419 -40.030 1.00 82.60 305 A 1 ATOM 2394 C CA . HIS A 0 305 . 40.761 -16.963 -40.993 1.00 82.60 305 A 1 ATOM 2395 C C . HIS A 0 305 . 39.420 -16.873 -40.263 1.00 82.60 305 A 1 ATOM 2396 C CB . HIS A 0 305 . 40.688 -17.923 -42.189 1.00 82.60 305 A 1 ATOM 2397 O O . HIS A 0 305 . 39.155 -17.678 -39.367 1.00 82.60 305 A 1 ATOM 2398 C CG . HIS A 0 305 . 41.862 -17.826 -43.134 1.00 82.60 305 A 1 ATOM 2399 C CD2 . HIS A 0 305 . 43.069 -18.466 -43.027 1.00 82.60 305 A 1 ATOM 2400 N ND1 . HIS A 0 305 . 41.896 -17.087 -44.294 1.00 82.60 305 A 1 ATOM 2401 C CE1 . HIS A 0 305 . 43.087 -17.285 -44.879 1.00 82.60 305 A 1 ATOM 2402 N NE2 . HIS A 0 305 . 43.839 -18.136 -44.156 1.00 82.60 305 A 1 ATOM 2403 N N . SER A 0 306 . 38.605 -15.898 -40.647 1.00 81.45 306 A 1 ATOM 2404 C CA . SER A 0 306 . 37.216 -15.772 -40.217 1.00 81.45 306 A 1 ATOM 2405 C C . SER A 0 306 . 36.301 -16.578 -41.154 1.00 81.45 306 A 1 ATOM 2406 C CB . SER A 0 306 . 36.876 -14.281 -40.112 1.00 81.45 306 A 1 ATOM 2407 O O . SER A 0 306 . 36.693 -17.639 -41.647 1.00 81.45 306 A 1 ATOM 2408 O OG . SER A 0 306 . 36.986 -13.639 -41.367 1.00 81.45 306 A 1 ATOM 2409 N N . VAL A 0 307 . 35.082 -16.101 -41.406 1.00 84.40 307 A 1 ATOM 2410 C CA . VAL A 0 307 . 34.090 -16.755 -42.272 1.00 84.40 307 A 1 ATOM 2411 C C . VAL A 0 307 . 34.486 -16.610 -43.737 1.00 84.40 307 A 1 ATOM 2412 C CB . VAL A 0 307 . 32.694 -16.137 -42.078 1.00 84.40 307 A 1 ATOM 2413 O O . VAL A 0 307 . 34.701 -15.489 -44.200 1.00 84.40 307 A 1 ATOM 2414 C CG1 . VAL A 0 307 . 31.620 -17.003 -42.745 1.00 84.40 307 A 1 ATOM 2415 C CG2 . VAL A 0 307 . 32.324 -15.986 -40.604 1.00 84.40 307 A 1 ATOM 2416 N N . LYS A 0 308 . 34.550 -17.714 -44.489 1.00 83.81 308 A 1 ATOM 2417 C CA . LYS A 0 308 . 34.788 -17.661 -45.939 1.00 83.81 308 A 1 ATOM 2418 C C . LYS A 0 308 . 33.488 -17.596 -46.712 1.00 83.81 308 A 1 ATOM 2419 C CB . LYS A 0 308 . 35.606 -18.865 -46.398 1.00 83.81 308 A 1 ATOM 2420 O O . LYS A 0 308 . 33.392 -16.812 -47.644 1.00 83.81 308 A 1 ATOM 2421 C CG . LYS A 0 308 . 37.005 -18.781 -45.803 1.00 83.81 308 A 1 ATOM 2422 C CD . LYS A 0 308 . 37.888 -19.866 -46.397 1.00 83.81 308 A 1 ATOM 2423 C CE . LYS A 0 308 . 39.293 -19.595 -45.879 1.00 83.81 308 A 1 ATOM 2424 N NZ . LYS A 0 308 . 40.276 -20.377 -46.645 1.00 83.81 308 A 1 ATOM 2425 N N . ALA A 0 309 . 32.510 -18.394 -46.305 1.00 84.30 309 A 1 ATOM 2426 C CA . ALA A 0 309 . 31.183 -18.428 -46.892 1.00 84.30 309 A 1 ATOM 2427 C C . ALA A 0 309 . 30.125 -18.621 -45.801 1.00 84.30 309 A 1 ATOM 2428 C CB . ALA A 0 309 . 31.145 -19.563 -47.921 1.00 84.30 309 A 1 ATOM 2429 O O . ALA A 0 309 . 30.361 -19.290 -44.799 1.00 84.30 309 A 1 ATOM 2430 N N . CYS A 0 310 . 28.911 -18.115 -46.022 1.00 85.57 310 A 1 ATOM 2431 C CA . CYS A 0 310 . 27.784 -18.367 -45.113 1.00 85.57 310 A 1 ATOM 2432 C C . CYS A 0 310 . 27.351 -19.854 -45.049 1.00 85.57 310 A 1 ATOM 2433 C CB . CYS A 0 310 . 26.618 -17.445 -45.486 1.00 85.57 310 A 1 ATOM 2434 O O . CYS A 0 310 . 26.506 -20.219 -44.238 1.00 85.57 310 A 1 ATOM 2435 S SG . CYS A 0 310 . 26.906 -15.696 -45.113 1.00 85.57 310 A 1 ATOM 2436 N N . SER A 0 311 . 27.928 -20.730 -45.877 1.00 83.28 311 A 1 ATOM 2437 C CA . SER A 0 311 . 27.791 -22.188 -45.761 1.00 83.28 311 A 1 ATOM 2438 C C . SER A 0 311 . 28.685 -22.820 -44.685 1.00 83.28 311 A 1 ATOM 2439 C CB . SER A 0 311 . 28.110 -22.831 -47.114 1.00 83.28 311 A 1 ATOM 2440 O O . SER A 0 311 . 28.533 -24.007 -44.411 1.00 83.28 311 A 1 ATOM 2441 O OG . SER A 0 311 . 29.379 -22.407 -47.587 1.00 83.28 311 A 1 ATOM 2442 N N . ASP A 0 312 . 29.644 -22.079 -44.122 1.00 81.26 312 A 1 ATOM 2443 C CA . ASP A 0 312 . 30.595 -22.606 -43.140 1.00 81.26 312 A 1 ATOM 2444 C C . ASP A 0 312 . 29.911 -22.816 -41.774 1.00 81.26 312 A 1 ATOM 2445 C CB . ASP A 0 312 . 31.811 -21.663 -42.998 1.00 81.26 312 A 1 ATOM 2446 O O . ASP A 0 312 . 29.258 -21.912 -41.249 1.00 81.26 312 A 1 ATOM 2447 C CG . ASP A 0 312 . 32.638 -21.435 -44.278 1.00 81.26 312 A 1 ATOM 2448 O OD1 . ASP A 0 312 . 32.601 -22.293 -45.190 1.00 81.26 312 A 1 ATOM 2449 O OD2 . ASP A 0 312 . 33.356 -20.401 -44.331 1.00 81.26 312 A 1 ATOM 2450 N N . ASN A 0 313 . 30.096 -23.982 -41.146 1.00 81.83 313 A 1 ATOM 2451 C CA . ASN A 0 313 . 29.617 -24.221 -39.780 1.00 81.83 313 A 1 ATOM 2452 C C . ASN A 0 313 . 30.423 -23.365 -38.782 1.00 81.83 313 A 1 ATOM 2453 C CB . ASN A 0 313 . 29.775 -25.710 -39.431 1.00 81.83 313 A 1 ATOM 2454 O O . ASN A 0 313 . 31.637 -23.563 -38.679 1.00 81.83 313 A 1 ATOM 2455 C CG . ASN A 0 313 . 28.730 -26.613 -40.052 1.00 81.83 313 A 1 ATOM 2456 N ND2 . ASN A 0 313 . 29.106 -27.816 -40.407 1.00 81.83 313 A 1 ATOM 2457 O OD1 . ASN A 0 313 . 27.567 -26.268 -40.173 1.00 81.83 313 A 1 ATOM 2458 N N . PRO A 0 314 . 29.804 -22.479 -37.972 1.00 76.76 314 A 1 ATOM 2459 C CA . PRO A 0 314 . 30.536 -21.531 -37.120 1.00 76.76 314 A 1 ATOM 2460 C C . PRO A 0 314 . 31.416 -22.207 -36.055 1.00 76.76 314 A 1 ATOM 2461 C CB . PRO A 0 314 . 29.458 -20.641 -36.489 1.00 76.76 314 A 1 ATOM 2462 O O . PRO A 0 314 . 32.432 -21.647 -35.645 1.00 76.76 314 A 1 ATOM 2463 C CG . PRO A 0 314 . 28.206 -21.513 -36.514 1.00 76.76 314 A 1 ATOM 2464 C CD . PRO A 0 314 . 28.369 -22.282 -37.824 1.00 76.76 314 A 1 ATOM 2465 N N . SER A 0 315 . 31.064 -23.425 -35.631 1.00 75.00 315 A 1 ATOM 2466 C CA . SER A 0 315 . 31.847 -24.231 -34.682 1.00 75.00 315 A 1 ATOM 2467 C C . SER A 0 315 . 33.073 -24.916 -35.299 1.00 75.00 315 A 1 ATOM 2468 C CB . SER A 0 315 . 30.947 -25.298 -34.054 1.00 75.00 315 A 1 ATOM 2469 O O . SER A 0 315 . 33.960 -25.326 -34.556 1.00 75.00 315 A 1 ATOM 2470 O OG . SER A 0 315 . 29.876 -24.683 -33.363 1.00 75.00 315 A 1 ATOM 2471 N N . GLU A 0 316 . 33.138 -25.042 -36.627 1.00 75.54 316 A 1 ATOM 2472 C CA . GLU A 0 316 . 34.212 -25.746 -37.348 1.00 75.54 316 A 1 ATOM 2473 C C . GLU A 0 316 . 35.245 -24.782 -37.964 1.00 75.54 316 A 1 ATOM 2474 C CB . GLU A 0 316 . 33.605 -26.681 -38.411 1.00 75.54 316 A 1 ATOM 2475 O O . GLU A 0 316 . 36.260 -25.222 -38.512 1.00 75.54 316 A 1 ATOM 2476 C CG . GLU A 0 316 . 32.678 -27.746 -37.796 1.00 75.54 316 A 1 ATOM 2477 C CD . GLU A 0 316 . 32.107 -28.728 -38.832 1.00 75.54 316 A 1 ATOM 2478 O OE1 . GLU A 0 316 . 31.896 -29.901 -38.462 1.00 75.54 316 A 1 ATOM 2479 O OE2 . GLU A 0 316 . 31.830 -28.299 -39.977 1.00 75.54 316 A 1 ATOM 2480 N N . ILE A 0 317 . 35.024 -23.463 -37.854 1.00 78.71 317 A 1 ATOM 2481 C CA . ILE A 0 317 . 35.944 -22.429 -38.349 1.00 78.71 317 A 1 ATOM 2482 C C . ILE A 0 317 . 37.210 -22.414 -37.480 1.00 78.71 317 A 1 ATOM 2483 C CB . ILE A 0 317 . 35.283 -21.032 -38.446 1.00 78.71 317 A 1 ATOM 2484 O O . ILE A 0 317 . 37.272 -21.803 -36.409 1.00 78.71 317 A 1 ATOM 2485 C CG1 . ILE A 0 317 . 33.950 -21.080 -39.225 1.00 78.71 317 A 1 ATOM 2486 C CG2 . ILE A 0 317 . 36.259 -20.053 -39.132 1.00 78.71 317 A 1 ATOM 2487 C CD1 . ILE A 0 317 . 33.241 -19.729 -39.379 1.00 78.71 317 A 1 ATOM 2488 N N . GLN A 0 318 . 38.240 -23.097 -37.973 1.00 77.83 318 A 1 ATOM 2489 C CA . GLN A 0 318 . 39.526 -23.271 -37.308 1.00 77.83 318 A 1 ATOM 2490 C C . GLN A 0 318 . 40.695 -22.986 -38.259 1.00 77.83 318 A 1 ATOM 2491 C CB . GLN A 0 318 . 39.590 -24.677 -36.685 1.00 77.83 318 A 1 ATOM 2492 O O . GLN A 0 318 . 40.618 -23.213 -39.471 1.00 77.83 318 A 1 ATOM 2493 C CG . GLN A 0 318 . 39.663 -25.810 -37.727 1.00 77.83 318 A 1 ATOM 2494 C CD . GLN A 0 318 . 39.584 -27.203 -37.112 1.00 77.83 318 A 1 ATOM 2495 N NE2 . GLN A 0 318 . 39.122 -28.189 -37.846 1.00 77.83 318 A 1 ATOM 2496 O OE1 . GLN A 0 318 . 39.962 -27.451 -35.982 1.00 77.83 318 A 1 ATOM 2497 N N . SER A 0 319 . 41.812 -22.505 -37.713 1.00 72.27 319 A 1 ATOM 2498 C CA . SER A 0 319 . 43.036 -22.300 -38.486 1.00 72.27 319 A 1 ATOM 2499 C C . SER A 0 319 . 43.595 -23.625 -39.017 1.00 72.27 319 A 1 ATOM 2500 C CB . SER A 0 319 . 44.091 -21.550 -37.668 1.00 72.27 319 A 1 ATOM 2501 O O . SER A 0 319 . 43.497 -24.682 -38.387 1.00 72.27 319 A 1 ATOM 2502 O OG . SER A 0 319 . 44.685 -22.391 -36.696 1.00 72.27 319 A 1 ATOM 2503 N N . LYS A 0 320 . 44.262 -23.578 -40.176 1.00 65.99 320 A 1 ATOM 2504 C CA . LYS A 0 320 . 45.059 -24.717 -40.650 1.00 65.99 320 A 1 ATOM 2505 C C . LYS A 0 320 . 46.314 -24.833 -39.784 1.00 65.99 320 A 1 ATOM 2506 C CB . LYS A 0 320 . 45.399 -24.582 -42.145 1.00 65.99 320 A 1 ATOM 2507 O O . LYS A 0 320 . 47.297 -24.138 -40.051 1.00 65.99 320 A 1 ATOM 2508 C CG . LYS A 0 320 . 44.166 -24.792 -43.037 1.00 65.99 320 A 1 ATOM 2509 C CD . LYS A 0 320 . 44.543 -24.822 -44.525 1.00 65.99 320 A 1 ATOM 2510 C CE . LYS A 0 320 . 43.288 -25.124 -45.356 1.00 65.99 320 A 1 ATOM 2511 N NZ . LYS A 0 320 . 43.585 -25.277 -46.803 1.00 65.99 320 A 1 ATOM 2512 N N . SER A 0 321 . 46.288 -25.705 -38.772 1.00 61.25 321 A 1 ATOM 2513 C CA . SER A 0 321 . 47.471 -25.993 -37.953 1.00 61.25 321 A 1 ATOM 2514 C C . SER A 0 321 . 48.627 -26.463 -38.844 1.00 61.25 321 A 1 ATOM 2515 C CB . SER A 0 321 . 47.186 -27.021 -36.848 1.00 61.25 321 A 1 ATOM 2516 O O . SER A 0 321 . 48.532 -27.478 -39.534 1.00 61.25 321 A 1 ATOM 2517 O OG . SER A 0 321 . 48.361 -27.158 -36.070 1.00 61.25 321 A 1 ATOM 2518 N N . LYS A 0 322 . 49.714 -25.685 -38.856 1.00 56.60 322 A 1 ATOM 2519 C CA . LYS A 0 322 . 50.985 -26.029 -39.516 1.00 56.60 322 A 1 ATOM 2520 C C . LYS A 0 322 . 52.057 -26.500 -38.530 1.00 56.60 322 A 1 ATOM 2521 C CB . LYS A 0 322 . 51.492 -24.834 -40.345 1.00 56.60 322 A 1 ATOM 2522 O O . LYS A 0 322 . 53.124 -26.920 -38.968 1.00 56.60 322 A 1 ATOM 2523 C CG . LYS A 0 322 . 50.829 -24.759 -41.726 1.00 56.60 322 A 1 ATOM 2524 C CD . LYS A 0 322 . 51.529 -23.699 -42.587 1.00 56.60 322 A 1 ATOM 2525 C CE . LYS A 0 322 . 51.008 -23.747 -44.026 1.00 56.60 322 A 1 ATOM 2526 N NZ . LYS A 0 322 . 51.770 -22.829 -44.909 1.00 56.60 322 A 1 ATOM 2527 N N . LEU A 0 323 . 51.801 -26.396 -37.224 1.00 62.76 323 A 1 ATOM 2528 C CA . LEU A 0 323 . 52.775 -26.680 -36.175 1.00 62.76 323 A 1 ATOM 2529 C C . LEU A 0 323 . 52.433 -28.038 -35.540 1.00 62.76 323 A 1 ATOM 2530 C CB . LEU A 0 323 . 52.799 -25.547 -35.129 1.00 62.76 323 A 1 ATOM 2531 O O . LEU A 0 323 . 51.395 -28.142 -34.880 1.00 62.76 323 A 1 ATOM 2532 C CG . LEU A 0 323 . 53.470 -24.234 -35.588 1.00 62.76 323 A 1 ATOM 2533 C CD1 . LEU A 0 323 . 52.602 -23.399 -36.534 1.00 62.76 323 A 1 ATOM 2534 C CD2 . LEU A 0 323 . 53.770 -23.368 -34.365 1.00 62.76 323 A 1 ATOM 2535 N N . PRO A 0 324 . 53.263 -29.084 -35.718 1.00 59.76 324 A 1 ATOM 2536 C CA . PRO A 0 324 . 52.997 -30.384 -35.113 1.00 59.76 324 A 1 ATOM 2537 C C . PRO A 0 324 . 52.971 -30.257 -33.583 1.00 59.76 324 A 1 ATOM 2538 C CB . PRO A 0 324 . 54.106 -31.313 -35.620 1.00 59.76 324 A 1 ATOM 2539 O O . PRO A 0 324 . 53.916 -29.754 -32.980 1.00 59.76 324 A 1 ATOM 2540 C CG . PRO A 0 324 . 55.257 -30.365 -35.952 1.00 59.76 324 A 1 ATOM 2541 C CD . PRO A 0 324 . 54.540 -29.100 -36.421 1.00 59.76 324 A 1 ATOM 2542 N N . GLY A 0 325 . 51.876 -30.707 -32.965 1.00 64.47 325 A 1 ATOM 2543 C CA . GLY A 0 325 . 51.675 -30.676 -31.511 1.00 64.47 325 A 1 ATOM 2544 C C . GLY A 0 325 . 50.877 -29.486 -30.960 1.00 64.47 325 A 1 ATOM 2545 O O . GLY A 0 325 . 50.602 -29.479 -29.763 1.00 64.47 325 A 1 ATOM 2546 N N . ARG A 0 326 . 50.458 -28.508 -31.782 1.00 67.54 326 A 1 ATOM 2547 C CA . ARG A 0 326 . 49.587 -27.397 -31.340 1.00 67.54 326 A 1 ATOM 2548 C C . ARG A 0 326 . 48.163 -27.564 -31.879 1.00 67.54 326 A 1 ATOM 2549 C CB . ARG A 0 326 . 50.231 -26.042 -31.698 1.00 67.54 326 A 1 ATOM 2550 O O . ARG A 0 326 . 47.976 -27.852 -33.065 1.00 67.54 326 A 1 ATOM 2551 C CG . ARG A 0 326 . 49.725 -24.876 -30.824 1.00 67.54 326 A 1 ATOM 2552 C CD . ARG A 0 326 . 50.561 -23.605 -31.066 1.00 67.54 326 A 1 ATOM 2553 N NE . ARG A 0 326 . 50.228 -22.515 -30.122 1.00 67.54 326 A 1 ATOM 2554 N NH1 . ARG A 0 326 . 51.931 -21.063 -30.692 1.00 67.54 326 A 1 ATOM 2555 N NH2 . ARG A 0 326 . 50.434 -20.445 -29.171 1.00 67.54 326 A 1 ATOM 2556 C CZ . ARG A 0 326 . 50.868 -21.359 -29.994 1.00 67.54 326 A 1 ATOM 2557 N N . SER A 0 327 . 47.169 -27.374 -31.009 1.00 71.71 327 A 1 ATOM 2558 C CA . SER A 0 327 . 45.755 -27.338 -31.395 1.00 71.71 327 A 1 ATOM 2559 C C . SER A 0 327 . 45.494 -26.213 -32.410 1.00 71.71 327 A 1 ATOM 2560 C CB . SER A 0 327 . 44.848 -27.172 -30.166 1.00 71.71 327 A 1 ATOM 2561 O O . SER A 0 327 . 46.176 -25.184 -32.380 1.00 71.71 327 A 1 ATOM 2562 O OG . SER A 0 327 . 45.331 -26.156 -29.307 1.00 71.71 327 A 1 ATOM 2563 N N . PRO A 0 328 . 44.539 -26.396 -33.338 1.00 75.46 328 A 1 ATOM 2564 C CA . PRO A 0 328 . 44.159 -25.347 -34.272 1.00 75.46 328 A 1 ATOM 2565 C C . PRO A 0 328 . 43.468 -24.195 -33.528 1.00 75.46 328 A 1 ATOM 2566 C CB . PRO A 0 328 . 43.260 -26.031 -35.300 1.00 75.46 328 A 1 ATOM 2567 O O . PRO A 0 328 . 42.722 -24.402 -32.573 1.00 75.46 328 A 1 ATOM 2568 C CG . PRO A 0 328 . 42.599 -27.148 -34.493 1.00 75.46 328 A 1 ATOM 2569 C CD . PRO A 0 328 . 43.688 -27.566 -33.509 1.00 75.46 328 A 1 ATOM 2570 N N . TYR A 0 329 . 43.722 -22.969 -33.977 1.00 80.93 329 A 1 ATOM 2571 C CA . TYR A 0 329 . 43.126 -21.762 -33.406 1.00 80.93 329 A 1 ATOM 2572 C C . TYR A 0 329 . 41.664 -21.662 -33.858 1.00 80.93 329 A 1 ATOM 2573 C CB . TYR A 0 329 . 43.932 -20.524 -33.840 1.00 80.93 329 A 1 ATOM 2574 O O . TYR A 0 329 . 41.409 -21.564 -35.059 1.00 80.93 329 A 1 ATOM 2575 C CG . TYR A 0 329 . 45.412 -20.545 -33.486 1.00 80.93 329 A 1 ATOM 2576 C CD1 . TYR A 0 329 . 45.805 -20.419 -32.141 1.00 80.93 329 A 1 ATOM 2577 C CD2 . TYR A 0 329 . 46.398 -20.604 -34.495 1.00 80.93 329 A 1 ATOM 2578 C CE1 . TYR A 0 329 . 47.166 -20.299 -31.806 1.00 80.93 329 A 1 ATOM 2579 C CE2 . TYR A 0 329 . 47.765 -20.569 -34.157 1.00 80.93 329 A 1 ATOM 2580 O OH . TYR A 0 329 . 49.451 -20.156 -32.516 1.00 80.93 329 A 1 ATOM 2581 C CZ . TYR A 0 329 . 48.147 -20.375 -32.815 1.00 80.93 329 A 1 ATOM 2582 N N . MET A 0 330 . 40.710 -21.689 -32.925 1.00 84.96 330 A 1 ATOM 2583 C CA . MET A 0 330 . 39.280 -21.567 -33.234 1.00 84.96 330 A 1 ATOM 2584 C C . MET A 0 330 . 38.887 -20.101 -33.432 1.00 84.96 330 A 1 ATOM 2585 C CB . MET A 0 330 . 38.434 -22.200 -32.118 1.00 84.96 330 A 1 ATOM 2586 O O . MET A 0 330 . 39.211 -19.256 -32.598 1.00 84.96 330 A 1 ATOM 2587 C CG . MET A 0 330 . 38.672 -23.710 -32.005 1.00 84.96 330 A 1 ATOM 2588 S SD . MET A 0 330 . 37.593 -24.567 -30.823 1.00 84.96 330 A 1 ATOM 2589 C CE . MET A 0 330 . 36.003 -24.492 -31.695 1.00 84.96 330 A 1 ATOM 2590 N N . TRP A 0 331 . 38.140 -19.789 -34.497 1.00 88.34 331 A 1 ATOM 2591 C CA . TRP A 0 331 . 37.684 -18.419 -34.770 1.00 88.34 331 A 1 ATOM 2592 C C . TRP A 0 331 . 36.882 -17.833 -33.607 1.00 88.34 331 A 1 ATOM 2593 C CB . TRP A 0 331 . 36.888 -18.383 -36.079 1.00 88.34 331 A 1 ATOM 2594 O O . TRP A 0 331 . 37.161 -16.716 -33.188 1.00 88.34 331 A 1 ATOM 2595 C CG . TRP A 0 331 . 36.141 -17.107 -36.324 1.00 88.34 331 A 1 ATOM 2596 C CD1 . TRP A 0 331 . 34.795 -16.990 -36.356 1.00 88.34 331 A 1 ATOM 2597 C CD2 . TRP A 0 331 . 36.660 -15.751 -36.494 1.00 88.34 331 A 1 ATOM 2598 C CE2 . TRP A 0 331 . 35.555 -14.853 -36.600 1.00 88.34 331 A 1 ATOM 2599 C CE3 . TRP A 0 331 . 37.953 -15.185 -36.554 1.00 88.34 331 A 1 ATOM 2600 N NE1 . TRP A 0 331 . 34.446 -15.666 -36.515 1.00 88.34 331 A 1 ATOM 2601 C CH2 . TRP A 0 331 . 37.024 -12.933 -36.764 1.00 88.34 331 A 1 ATOM 2602 C CZ2 . TRP A 0 331 . 35.724 -13.467 -36.732 1.00 88.34 331 A 1 ATOM 2603 C CZ3 . TRP A 0 331 . 38.134 -13.794 -36.682 1.00 88.34 331 A 1 ATOM 2604 N N . LYS A 0 332 . 35.972 -18.614 -33.015 1.00 87.20 332 A 1 ATOM 2605 C CA . LYS A 0 332 . 35.152 -18.219 -31.857 1.00 87.20 332 A 1 ATOM 2606 C C . LYS A 0 332 . 35.966 -17.637 -30.690 1.00 87.20 332 A 1 ATOM 2607 C CB . LYS A 0 332 . 34.345 -19.454 -31.430 1.00 87.20 332 A 1 ATOM 2608 O O . LYS A 0 332 . 35.581 -16.613 -30.123 1.00 87.20 332 A 1 ATOM 2609 C CG . LYS A 0 332 . 33.452 -19.179 -30.215 1.00 87.20 332 A 1 ATOM 2610 C CD . LYS A 0 332 . 32.439 -20.314 -30.035 1.00 87.20 332 A 1 ATOM 2611 C CE . LYS A 0 332 . 31.493 -19.955 -28.889 1.00 87.20 332 A 1 ATOM 2612 N NZ . LYS A 0 332 . 30.309 -20.843 -28.877 1.00 87.20 332 A 1 ATOM 2613 N N . ASP A 0 333 . 37.103 -18.240 -30.356 1.00 87.24 333 A 1 ATOM 2614 C CA . ASP A 0 333 . 37.924 -17.814 -29.216 1.00 87.24 333 A 1 ATOM 2615 C C . ASP A 0 333 . 38.666 -16.504 -29.503 1.00 87.24 333 A 1 ATOM 2616 C CB . ASP A 0 333 . 38.940 -18.909 -28.863 1.00 87.24 333 A 1 ATOM 2617 O O . ASP A 0 333 . 38.818 -15.658 -28.623 1.00 87.24 333 A 1 ATOM 2618 C CG . ASP A 0 333 . 38.311 -20.228 -28.407 1.00 87.24 333 A 1 ATOM 2619 O OD1 . ASP A 0 333 . 37.097 -20.241 -28.099 1.00 87.24 333 A 1 ATOM 2620 O OD2 . ASP A 0 333 . 39.078 -21.213 -28.386 1.00 87.24 333 A 1 ATOM 2621 N N . TYR A 0 334 . 39.113 -16.302 -30.744 1.00 88.67 334 A 1 ATOM 2622 C CA . TYR A 0 334 . 39.784 -15.064 -31.148 1.00 88.67 334 A 1 ATOM 2623 C C . TYR A 0 334 . 38.795 -13.941 -31.461 1.00 88.67 334 A 1 ATOM 2624 C CB . TYR A 0 334 . 40.754 -15.340 -32.298 1.00 88.67 334 A 1 ATOM 2625 O O . TYR A 0 334 . 39.090 -12.790 -31.165 1.00 88.67 334 A 1 ATOM 2626 C CG . TYR A 0 334 . 42.013 -16.036 -31.820 1.00 88.67 334 A 1 ATOM 2627 C CD1 . TYR A 0 334 . 43.158 -15.286 -31.482 1.00 88.67 334 A 1 ATOM 2628 C CD2 . TYR A 0 334 . 42.008 -17.429 -31.620 1.00 88.67 334 A 1 ATOM 2629 C CE1 . TYR A 0 334 . 44.284 -15.925 -30.925 1.00 88.67 334 A 1 ATOM 2630 C CE2 . TYR A 0 334 . 43.123 -18.067 -31.051 1.00 88.67 334 A 1 ATOM 2631 O OH . TYR A 0 334 . 45.308 -17.952 -30.107 1.00 88.67 334 A 1 ATOM 2632 C CZ . TYR A 0 334 . 44.264 -17.319 -30.702 1.00 88.67 334 A 1 ATOM 2633 N N . ALA A 0 335 . 37.603 -14.259 -31.964 1.00 90.15 335 A 1 ATOM 2634 C CA . ALA A 0 335 . 36.525 -13.302 -32.178 1.00 90.15 335 A 1 ATOM 2635 C C . ALA A 0 335 . 35.968 -12.764 -30.850 1.00 90.15 335 A 1 ATOM 2636 C CB . ALA A 0 335 . 35.445 -13.991 -33.013 1.00 90.15 335 A 1 ATOM 2637 O O . ALA A 0 335 . 35.762 -11.561 -30.709 1.00 90.15 335 A 1 ATOM 2638 N N . THR A 0 336 . 35.805 -13.623 -29.836 1.00 89.63 336 A 1 ATOM 2639 C CA . THR A 0 336 . 35.403 -13.187 -28.486 1.00 89.63 336 A 1 ATOM 2640 C C . THR A 0 336 . 36.497 -12.392 -27.769 1.00 89.63 336 A 1 ATOM 2641 C CB . THR A 0 336 . 34.941 -14.351 -27.600 1.00 89.63 336 A 1 ATOM 2642 O O . THR A 0 336 . 36.170 -11.424 -27.083 1.00 89.63 336 A 1 ATOM 2643 C CG2 . THR A 0 336 . 33.599 -14.930 -28.044 1.00 89.63 336 A 1 ATOM 2644 O OG1 . THR A 0 336 . 35.876 -15.399 -27.600 1.00 89.63 336 A 1 ATOM 2645 N N . LYS A 0 337 . 37.786 -12.719 -27.958 1.00 91.27 337 A 1 ATOM 2646 C CA . LYS A 0 337 . 38.903 -11.852 -27.526 1.00 91.27 337 A 1 ATOM 2647 C C . LYS A 0 337 . 38.871 -10.498 -28.236 1.00 91.27 337 A 1 ATOM 2648 C CB . LYS A 0 337 . 40.259 -12.526 -27.770 1.00 91.27 337 A 1 ATOM 2649 O O . LYS A 0 337 . 38.865 -9.479 -27.562 1.00 91.27 337 A 1 ATOM 2650 C CG . LYS A 0 337 . 40.567 -13.649 -26.772 1.00 91.27 337 A 1 ATOM 2651 C CD . LYS A 0 337 . 41.816 -14.400 -27.248 1.00 91.27 337 A 1 ATOM 2652 C CE . LYS A 0 337 . 42.119 -15.608 -26.361 1.00 91.27 337 A 1 ATOM 2653 N NZ . LYS A 0 337 . 43.281 -16.363 -26.894 1.00 91.27 337 A 1 ATOM 2654 N N . LEU A 0 338 . 38.764 -10.483 -29.566 1.00 92.26 338 A 1 ATOM 2655 C CA . LEU A 0 338 . 38.709 -9.258 -30.367 1.00 92.26 338 A 1 ATOM 2656 C C . LEU A 0 338 . 37.533 -8.358 -29.959 1.00 92.26 338 A 1 ATOM 2657 C CB . LEU A 0 338 . 38.636 -9.651 -31.856 1.00 92.26 338 A 1 ATOM 2658 O O . LEU A 0 338 . 37.699 -7.150 -29.849 1.00 92.26 338 A 1 ATOM 2659 C CG . LEU A 0 338 . 38.640 -8.461 -32.831 1.00 92.26 338 A 1 ATOM 2660 C CD1 . LEU A 0 338 . 39.924 -7.633 -32.738 1.00 92.26 338 A 1 ATOM 2661 C CD2 . LEU A 0 338 . 38.519 -8.972 -34.267 1.00 92.26 338 A 1 ATOM 2662 N N . PHE A 0 339 . 36.364 -8.940 -29.680 1.00 93.03 339 A 1 ATOM 2663 C CA . PHE A 0 339 . 35.201 -8.202 -29.189 1.00 93.03 339 A 1 ATOM 2664 C C . PHE A 0 339 . 35.431 -7.608 -27.789 1.00 93.03 339 A 1 ATOM 2665 C CB . PHE A 0 339 . 33.979 -9.127 -29.226 1.00 93.03 339 A 1 ATOM 2666 O O . PHE A 0 339 . 35.108 -6.445 -27.564 1.00 93.03 339 A 1 ATOM 2667 C CG . PHE A 0 339 . 32.681 -8.433 -28.866 1.00 93.03 339 A 1 ATOM 2668 C CD1 . PHE A 0 339 . 32.041 -8.705 -27.642 1.00 93.03 339 A 1 ATOM 2669 C CD2 . PHE A 0 339 . 32.117 -7.500 -29.757 1.00 93.03 339 A 1 ATOM 2670 C CE1 . PHE A 0 339 . 30.839 -8.052 -27.316 1.00 93.03 339 A 1 ATOM 2671 C CE2 . PHE A 0 339 . 30.924 -6.839 -29.423 1.00 93.03 339 A 1 ATOM 2672 C CZ . PHE A 0 339 . 30.286 -7.113 -28.203 1.00 93.03 339 A 1 ATOM 2673 N N . ARG A 0 340 . 36.055 -8.349 -26.859 1.00 93.13 340 A 1 ATOM 2674 C CA . ARG A 0 340 . 36.457 -7.809 -25.543 1.00 93.13 340 A 1 ATOM 2675 C C . ARG A 0 340 . 37.481 -6.680 -25.677 1.00 93.13 340 A 1 ATOM 2676 C CB . ARG A 0 340 . 37.022 -8.919 -24.650 1.00 93.13 340 A 1 ATOM 2677 O O . ARG A 0 340 . 37.329 -5.655 -25.022 1.00 93.13 340 A 1 ATOM 2678 C CG . ARG A 0 340 . 35.942 -9.889 -24.158 1.00 93.13 340 A 1 ATOM 2679 C CD . ARG A 0 340 . 36.624 -11.067 -23.457 1.00 93.13 340 A 1 ATOM 2680 N NE . ARG A 0 340 . 35.659 -12.116 -23.087 1.00 93.13 340 A 1 ATOM 2681 N NH1 . ARG A 0 340 . 37.193 -13.660 -22.365 1.00 93.13 340 A 1 ATOM 2682 N NH2 . ARG A 0 340 . 35.022 -14.183 -22.374 1.00 93.13 340 A 1 ATOM 2683 C CZ . ARG A 0 340 . 35.960 -13.311 -22.613 1.00 93.13 340 A 1 ATOM 2684 N N . ASP A 0 341 . 38.459 -6.835 -26.567 1.00 92.37 341 A 1 ATOM 2685 C CA . ASP A 0 341 . 39.450 -5.803 -26.882 1.00 92.37 341 A 1 ATOM 2686 C C . ASP A 0 341 . 38.811 -4.563 -27.532 1.00 92.37 341 A 1 ATOM 2687 C CB . ASP A 0 341 . 40.534 -6.366 -27.823 1.00 92.37 341 A 1 ATOM 2688 O O . ASP A 0 341 . 39.372 -3.480 -27.425 1.00 92.37 341 A 1 ATOM 2689 C CG . ASP A 0 341 . 41.557 -7.310 -27.177 1.00 92.37 341 A 1 ATOM 2690 O OD1 . ASP A 0 341 . 41.427 -7.652 -25.982 1.00 92.37 341 A 1 ATOM 2691 O OD2 . ASP A 0 341 . 42.517 -7.669 -27.899 1.00 92.37 341 A 1 ATOM 2692 N N . MET A 0 342 . 37.661 -4.682 -28.209 1.00 94.19 342 A 1 ATOM 2693 C CA . MET A 0 342 . 36.882 -3.531 -28.698 1.00 94.19 342 A 1 ATOM 2694 C C . MET A 0 342 . 36.085 -2.855 -27.576 1.00 94.19 342 A 1 ATOM 2695 C CB . MET A 0 342 . 35.937 -3.946 -29.836 1.00 94.19 342 A 1 ATOM 2696 O O . MET A 0 342 . 36.064 -1.629 -27.513 1.00 94.19 342 A 1 ATOM 2697 C CG . MET A 0 342 . 36.660 -4.287 -31.141 1.00 94.19 342 A 1 ATOM 2698 S SD . MET A 0 342 . 35.571 -5.022 -32.392 1.00 94.19 342 A 1 ATOM 2699 C CE . MET A 0 342 . 36.757 -5.273 -33.734 1.00 94.19 342 A 1 ATOM 2700 N N . LEU A 0 343 . 35.465 -3.628 -26.675 1.00 93.30 343 A 1 ATOM 2701 C CA . LEU A 0 343 . 34.736 -3.092 -25.516 1.00 93.30 343 A 1 ATOM 2702 C C . LEU A 0 343 . 35.655 -2.351 -24.531 1.00 93.30 343 A 1 ATOM 2703 C CB . LEU A 0 343 . 34.007 -4.230 -24.777 1.00 93.30 343 A 1 ATOM 2704 O O . LEU A 0 343 . 35.243 -1.357 -23.945 1.00 93.30 343 A 1 ATOM 2705 C CG . LEU A 0 343 . 32.824 -4.871 -25.524 1.00 93.30 343 A 1 ATOM 2706 C CD1 . LEU A 0 343 . 32.250 -5.998 -24.663 1.00 93.30 343 A 1 ATOM 2707 C CD2 . LEU A 0 343 . 31.702 -3.877 -25.808 1.00 93.30 343 A 1 ATOM 2708 N N . ALA A 0 344 . 36.898 -2.809 -24.370 1.00 92.64 344 A 1 ATOM 2709 C CA . ALA A 0 344 . 37.883 -2.204 -23.473 1.00 92.64 344 A 1 ATOM 2710 C C . ALA A 0 344 . 38.545 -0.919 -24.020 1.00 92.64 344 A 1 ATOM 2711 C CB . ALA A 0 344 . 38.918 -3.281 -23.123 1.00 92.64 344 A 1 ATOM 2712 O O . ALA A 0 344 . 39.355 -0.308 -23.319 1.00 92.64 344 A 1 ATOM 2713 N N . MET A 0 345 . 38.240 -0.500 -25.257 1.00 90.78 345 A 1 ATOM 2714 C CA . MET A 0 345 . 38.798 0.727 -25.836 1.00 90.78 345 A 1 ATOM 2715 C C . MET A 0 345 . 38.223 1.977 -25.165 1.00 90.78 345 A 1 ATOM 2716 C CB . MET A 0 345 . 38.580 0.789 -27.357 1.00 90.78 345 A 1 ATOM 2717 O O . MET A 0 345 . 37.014 2.109 -24.981 1.00 90.78 345 A 1 ATOM 2718 C CG . MET A 0 345 . 39.470 -0.214 -28.092 1.00 90.78 345 A 1 ATOM 2719 S SD . MET A 0 345 . 41.246 0.174 -28.063 1.00 90.78 345 A 1 ATOM 2720 C CE . MET A 0 345 . 41.928 -1.468 -28.409 1.00 90.78 345 A 1 ATOM 2721 N N . ASN A 0 346 . 39.108 2.923 -24.854 1.00 92.44 346 A 1 ATOM 2722 C CA . ASN A 0 346 . 38.772 4.211 -24.261 1.00 92.44 346 A 1 ATOM 2723 C C . ASN A 0 346 . 39.549 5.317 -24.990 1.00 92.44 346 A 1 ATOM 2724 C CB . ASN A 0 346 . 39.085 4.133 -22.756 1.00 92.44 346 A 1 ATOM 2725 O O . ASN A 0 346 . 40.782 5.318 -24.976 1.00 92.44 346 A 1 ATOM 2726 C CG . ASN A 0 346 . 38.736 5.391 -21.980 1.00 92.44 346 A 1 ATOM 2727 N ND2 . ASN A 0 346 . 38.857 5.344 -20.675 1.00 92.44 346 A 1 ATOM 2728 O OD1 . ASN A 0 346 . 38.362 6.427 -22.501 1.00 92.44 346 A 1 ATOM 2729 N N . PHE A 0 347 . 38.833 6.244 -25.629 1.00 89.54 347 A 1 ATOM 2730 C CA . PHE A 0 347 . 39.415 7.389 -26.329 1.00 89.54 347 A 1 ATOM 2731 C C . PHE A 0 347 . 38.835 8.698 -25.801 1.00 89.54 347 A 1 ATOM 2732 C CB . PHE A 0 347 . 39.202 7.280 -27.848 1.00 89.54 347 A 1 ATOM 2733 O O . PHE A 0 347 . 37.642 8.961 -25.937 1.00 89.54 347 A 1 ATOM 2734 C CG . PHE A 0 347 . 39.776 6.028 -28.477 1.00 89.54 347 A 1 ATOM 2735 C CD1 . PHE A 0 347 . 41.161 5.798 -28.429 1.00 89.54 347 A 1 ATOM 2736 C CD2 . PHE A 0 347 . 38.929 5.072 -29.068 1.00 89.54 347 A 1 ATOM 2737 C CE1 . PHE A 0 347 . 41.694 4.611 -28.957 1.00 89.54 347 A 1 ATOM 2738 C CE2 . PHE A 0 347 . 39.465 3.893 -29.616 1.00 89.54 347 A 1 ATOM 2739 C CZ . PHE A 0 347 . 40.848 3.659 -29.554 1.00 89.54 347 A 1 ATOM 2740 N N . THR A 0 348 . 39.699 9.558 -25.268 1.00 86.84 348 A 1 ATOM 2741 C CA . THR A 0 348 . 39.347 10.933 -24.885 1.00 86.84 348 A 1 ATOM 2742 C C . THR A 0 348 . 39.371 11.898 -26.078 1.00 86.84 348 A 1 ATOM 2743 C CB . THR A 0 348 . 40.297 11.437 -23.791 1.00 86.84 348 A 1 ATOM 2744 O O . THR A 0 348 . 38.780 12.971 -26.006 1.00 86.84 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . 40.132 10.672 -22.478 1.00 86.84 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . 41.641 11.266 -24.188 1.00 86.84 348 A 1 ATOM 2747 N N . ASP A 0 349 . 40.030 11.512 -27.176 1.00 88.83 349 A 1 ATOM 2748 C CA . ASP A 0 349 . 40.276 12.295 -28.395 1.00 88.83 349 A 1 ATOM 2749 C C . ASP A 0 349 . 39.479 11.799 -29.623 1.00 88.83 349 A 1 ATOM 2750 C CB . ASP A 0 349 . 41.794 12.325 -28.664 1.00 88.83 349 A 1 ATOM 2751 O O . ASP A 0 349 . 39.883 12.025 -30.766 1.00 88.83 349 A 1 ATOM 2752 C CG . ASP A 0 349 . 42.345 10.969 -29.132 1.00 88.83 349 A 1 ATOM 2753 O OD1 . ASP A 0 349 . 42.054 9.931 -28.495 1.00 88.83 349 A 1 ATOM 2754 O OD2 . ASP A 0 349 . 43.077 10.908 -30.148 1.00 88.83 349 A 1 ATOM 2755 N N . GLY A 0 350 . 38.363 11.092 -29.407 1.00 84.96 350 A 1 ATOM 2756 C CA . GLY A 0 350 . 37.468 10.657 -30.486 1.00 84.96 350 A 1 ATOM 2757 C C . GLY A 0 350 . 36.854 11.843 -31.239 1.00 84.96 350 A 1 ATOM 2758 O O . GLY A 0 350 . 36.584 12.894 -30.653 1.00 84.96 350 A 1 ATOM 2759 N N . ARG A 0 351 . 36.592 11.688 -32.544 1.00 87.83 351 A 1 ATOM 2760 C CA . ARG A 0 351 . 35.966 12.755 -33.351 1.00 87.83 351 A 1 ATOM 2761 C C . ARG A 0 351 . 34.562 13.087 -32.874 1.00 87.83 351 A 1 ATOM 2762 C CB . ARG A 0 351 . 35.871 12.350 -34.818 1.00 87.83 351 A 1 ATOM 2763 O O . ARG A 0 351 . 34.138 14.235 -32.926 1.00 87.83 351 A 1 ATOM 2764 C CG . ARG A 0 351 . 37.241 12.255 -35.484 1.00 87.83 351 A 1 ATOM 2765 C CD . ARG A 0 351 . 36.991 12.361 -36.982 1.00 87.83 351 A 1 ATOM 2766 N NE . ARG A 0 351 . 38.228 12.233 -37.762 1.00 87.83 351 A 1 ATOM 2767 N NH1 . ARG A 0 351 . 37.193 12.629 -39.760 1.00 87.83 351 A 1 ATOM 2768 N NH2 . ARG A 0 351 . 39.402 12.212 -39.705 1.00 87.83 351 A 1 ATOM 2769 C CZ . ARG A 0 351 . 38.270 12.358 -39.071 1.00 87.83 351 A 1 ATOM 2770 N N . THR A 0 352 . 33.861 12.077 -32.376 1.00 87.67 352 A 1 ATOM 2771 C CA . THR A 0 352 . 32.531 12.210 -31.783 1.00 87.67 352 A 1 ATOM 2772 C C . THR A 0 352 . 32.587 12.598 -30.296 1.00 87.67 352 A 1 ATOM 2773 C CB . THR A 0 352 . 31.721 10.926 -32.016 1.00 87.67 352 A 1 ATOM 2774 O O . THR A 0 352 . 31.562 12.547 -29.618 1.00 87.67 352 A 1 ATOM 2775 C CG2 . THR A 0 352 . 31.616 10.476 -33.474 1.00 87.67 352 A 1 ATOM 2776 O OG1 . THR A 0 352 . 32.288 9.846 -31.312 1.00 87.67 352 A 1 ATOM 2777 N N . GLY A 0 353 . 33.763 12.950 -29.759 1.00 85.36 353 A 1 ATOM 2778 C CA . GLY A 0 353 . 34.019 13.197 -28.337 1.00 85.36 353 A 1 ATOM 2779 C C . GLY A 0 353 . 34.526 11.956 -27.591 1.00 85.36 353 A 1 ATOM 2780 O O . GLY A 0 353 . 35.021 11.009 -28.198 1.00 85.36 353 A 1 ATOM 2781 N N . HIS A 0 354 . 34.381 11.954 -26.262 1.00 88.22 354 A 1 ATOM 2782 C CA . HIS A 0 354 . 34.795 10.834 -25.405 1.00 88.22 354 A 1 ATOM 2783 C C . HIS A 0 354 . 34.073 9.533 -25.789 1.00 88.22 354 A 1 ATOM 2784 C CB . HIS A 0 354 . 34.552 11.192 -23.932 1.00 88.22 354 A 1 ATOM 2785 O O . HIS A 0 354 . 32.846 9.521 -25.945 1.00 88.22 354 A 1 ATOM 2786 C CG . HIS A 0 354 . 35.075 10.144 -22.987 1.00 88.22 354 A 1 ATOM 2787 C CD2 . HIS A 0 354 . 34.343 9.139 -22.428 1.00 88.22 354 A 1 ATOM 2788 N ND1 . HIS A 0 354 . 36.413 9.990 -22.630 1.00 88.22 354 A 1 ATOM 2789 C CE1 . HIS A 0 354 . 36.463 8.877 -21.883 1.00 88.22 354 A 1 ATOM 2790 N NE2 . HIS A 0 354 . 35.233 8.362 -21.725 1.00 88.22 354 A 1 ATOM 2791 N N . LEU A 0 355 . 34.829 8.448 -25.951 1.00 90.06 355 A 1 ATOM 2792 C CA . LEU A 0 355 . 34.353 7.168 -26.467 1.00 90.06 355 A 1 ATOM 2793 C C . LEU A 0 355 . 34.778 6.029 -25.537 1.00 90.06 355 A 1 ATOM 2794 C CB . LEU A 0 355 . 34.875 7.005 -27.904 1.00 90.06 355 A 1 ATOM 2795 O O . LEU A 0 355 . 35.961 5.736 -25.388 1.00 90.06 355 A 1 ATOM 2796 C CG . LEU A 0 355 . 34.249 5.856 -28.714 1.00 90.06 355 A 1 ATOM 2797 C CD1 . LEU A 0 355 . 32.740 6.030 -28.915 1.00 90.06 355 A 1 ATOM 2798 C CD2 . LEU A 0 355 . 34.894 5.849 -30.101 1.00 90.06 355 A 1 ATOM 2799 N N . GLU A 0 356 . 33.782 5.411 -24.913 1.00 92.05 356 A 1 ATOM 2800 C CA . GLU A 0 356 . 33.888 4.383 -23.876 1.00 92.05 356 A 1 ATOM 2801 C C . GLU A 0 356 . 32.625 3.512 -23.974 1.00 92.05 356 A 1 ATOM 2802 C CB . GLU A 0 356 . 33.983 5.114 -22.524 1.00 92.05 356 A 1 ATOM 2803 O O . GLU A 0 356 . 31.546 4.038 -24.275 1.00 92.05 356 A 1 ATOM 2804 C CG . GLU A 0 356 . 34.139 4.262 -21.252 1.00 92.05 356 A 1 ATOM 2805 C CD . GLU A 0 356 . 34.107 5.144 -19.983 1.00 92.05 356 A 1 ATOM 2806 O OE1 . GLU A 0 356 . 33.906 4.659 -18.851 1.00 92.05 356 A 1 ATOM 2807 O OE2 . GLU A 0 356 . 34.225 6.390 -20.085 1.00 92.05 356 A 1 ATOM 2808 N N . PHE A 0 357 . 32.735 2.203 -23.741 1.00 93.59 357 A 1 ATOM 2809 C CA . PHE A 0 357 . 31.623 1.255 -23.883 1.00 93.59 357 A 1 ATOM 2810 C C . PHE A 0 357 . 31.251 0.598 -22.555 1.00 93.59 357 A 1 ATOM 2811 C CB . PHE A 0 357 . 31.957 0.200 -24.947 1.00 93.59 357 A 1 ATOM 2812 O O . PHE A 0 357 . 32.100 0.378 -21.696 1.00 93.59 357 A 1 ATOM 2813 C CG . PHE A 0 357 . 32.233 0.795 -26.312 1.00 93.59 357 A 1 ATOM 2814 C CD1 . PHE A 0 357 . 31.194 1.440 -27.007 1.00 93.59 357 A 1 ATOM 2815 C CD2 . PHE A 0 357 . 33.530 0.764 -26.860 1.00 93.59 357 A 1 ATOM 2816 C CE1 . PHE A 0 357 . 31.458 2.073 -28.230 1.00 93.59 357 A 1 ATOM 2817 C CE2 . PHE A 0 357 . 33.785 1.375 -28.100 1.00 93.59 357 A 1 ATOM 2818 C CZ . PHE A 0 357 . 32.746 2.034 -28.781 1.00 93.59 357 A 1 ATOM 2819 N N . ASN A 0 358 . 29.970 0.264 -22.396 1.00 91.54 358 A 1 ATOM 2820 C CA . ASN A 0 358 . 29.508 -0.603 -21.314 1.00 91.54 358 A 1 ATOM 2821 C C . ASN A 0 358 . 29.600 -2.089 -21.710 1.00 91.54 358 A 1 ATOM 2822 C CB . ASN A 0 358 . 28.105 -0.148 -20.847 1.00 91.54 358 A 1 ATOM 2823 O O . ASN A 0 358 . 29.893 -2.439 -22.853 1.00 91.54 358 A 1 ATOM 2824 C CG . ASN A 0 358 . 26.978 -0.391 -21.833 1.00 91.54 358 A 1 ATOM 2825 N ND2 . ASN A 0 358 . 25.795 0.098 -21.546 1.00 91.54 358 A 1 ATOM 2826 O OD1 . ASN A 0 358 . 27.113 -1.054 -22.842 1.00 91.54 358 A 1 ATOM 2827 N N . GLU A 0 359 . 29.282 -2.977 -20.769 1.00 90.64 359 A 1 ATOM 2828 C CA . GLU A 0 359 . 29.230 -4.432 -20.988 1.00 90.64 359 A 1 ATOM 2829 C C . GLU A 0 359 . 28.230 -4.837 -22.094 1.00 90.64 359 A 1 ATOM 2830 C CB . GLU A 0 359 . 28.853 -5.105 -19.658 1.00 90.64 359 A 1 ATOM 2831 O O . GLU A 0 359 . 28.410 -5.846 -22.778 1.00 90.64 359 A 1 ATOM 2832 C CG . GLU A 0 359 . 29.844 -4.773 -18.524 1.00 90.64 359 A 1 ATOM 2833 C CD . GLU A 0 359 . 29.484 -5.429 -17.184 1.00 90.64 359 A 1 ATOM 2834 O OE1 . GLU A 0 359 . 30.373 -5.433 -16.305 1.00 90.64 359 A 1 ATOM 2835 O OE2 . GLU A 0 359 . 28.332 -5.896 -17.045 1.00 90.64 359 A 1 ATOM 2836 N N . TYR A 0 360 . 27.211 -4.005 -22.336 1.00 90.84 360 A 1 ATOM 2837 C CA . TYR A 0 360 . 26.235 -4.150 -23.419 1.00 90.84 360 A 1 ATOM 2838 C C . TYR A 0 360 . 26.725 -3.594 -24.773 1.00 90.84 360 A 1 ATOM 2839 C CB . TYR A 0 360 . 24.884 -3.535 -23.014 1.00 90.84 360 A 1 ATOM 2840 O O . TYR A 0 360 . 25.971 -3.625 -25.745 1.00 90.84 360 A 1 ATOM 2841 C CG . TYR A 0 360 . 24.355 -4.011 -21.675 1.00 90.84 360 A 1 ATOM 2842 C CD1 . TYR A 0 360 . 23.731 -5.269 -21.574 1.00 90.84 360 A 1 ATOM 2843 C CD2 . TYR A 0 360 . 24.506 -3.207 -20.528 1.00 90.84 360 A 1 ATOM 2844 C CE1 . TYR A 0 360 . 23.261 -5.723 -20.327 1.00 90.84 360 A 1 ATOM 2845 C CE2 . TYR A 0 360 . 24.045 -3.660 -19.277 1.00 90.84 360 A 1 ATOM 2846 O OH . TYR A 0 360 . 22.966 -5.372 -17.979 1.00 90.84 360 A 1 ATOM 2847 C CZ . TYR A 0 360 . 23.422 -4.923 -19.176 1.00 90.84 360 A 1 ATOM 2848 N N . GLY A 0 361 . 27.974 -3.132 -24.896 1.00 90.72 361 A 1 ATOM 2849 C CA . GLY A 0 361 . 28.521 -2.563 -26.137 1.00 90.72 361 A 1 ATOM 2850 C C . GLY A 0 361 . 27.903 -1.226 -26.556 1.00 90.72 361 A 1 ATOM 2851 O O . GLY A 0 361 . 28.075 -0.801 -27.700 1.00 90.72 361 A 1 ATOM 2852 N N . ASP A 0 362 . 27.193 -0.566 -25.644 1.00 93.41 362 A 1 ATOM 2853 C CA . ASP A 0 362 . 26.606 0.755 -25.833 1.00 93.41 362 A 1 ATOM 2854 C C . ASP A 0 362 . 27.557 1.843 -25.334 1.00 93.41 362 A 1 ATOM 2855 C CB . ASP A 0 362 . 25.261 0.868 -25.101 1.00 93.41 362 A 1 ATOM 2856 O O . ASP A 0 362 . 28.273 1.671 -24.344 1.00 93.41 362 A 1 ATOM 2857 C CG . ASP A 0 362 . 24.213 -0.130 -25.581 1.00 93.41 362 A 1 ATOM 2858 O OD1 . ASP A 0 362 . 24.192 -0.423 -26.794 1.00 93.41 362 A 1 ATOM 2859 O OD2 . ASP A 0 362 . 23.313 -0.495 -24.796 1.00 93.41 362 A 1 ATOM 2860 N N . ARG A 0 363 . 27.534 2.998 -26.001 1.00 91.84 363 A 1 ATOM 2861 C CA . ARG A 0 363 . 28.375 4.140 -25.643 1.00 91.84 363 A 1 ATOM 2862 C C . ARG A 0 363 . 27.987 4.773 -24.300 1.00 91.84 363 A 1 ATOM 2863 C CB . ARG A 0 363 . 28.348 5.145 -26.793 1.00 91.84 363 A 1 ATOM 2864 O O . ARG A 0 363 . 26.839 5.171 -24.092 1.00 91.84 363 A 1 ATOM 2865 C CG . ARG A 0 363 . 29.251 6.341 -26.487 1.00 91.84 363 A 1 ATOM 2866 C CD . ARG A 0 363 . 29.372 7.178 -27.747 1.00 91.84 363 A 1 ATOM 2867 N NE . ARG A 0 363 . 30.210 8.358 -27.528 1.00 91.84 363 A 1 ATOM 2868 N NH1 . ARG A 0 363 . 30.102 9.111 -29.685 1.00 91.84 363 A 1 ATOM 2869 N NH2 . ARG A 0 363 . 31.330 10.194 -28.171 1.00 91.84 363 A 1 ATOM 2870 C CZ . ARG A 0 363 . 30.535 9.220 -28.463 1.00 91.84 363 A 1 ATOM 2871 N N . ILE A 0 364 . 28.987 4.949 -23.438 1.00 89.58 364 A 1 ATOM 2872 C CA . ILE A 0 364 . 28.935 5.665 -22.156 1.00 89.58 364 A 1 ATOM 2873 C C . ILE A 0 364 . 29.243 7.164 -22.367 1.00 89.58 364 A 1 ATOM 2874 C CB . ILE A 0 364 . 29.895 4.973 -21.150 1.00 89.58 364 A 1 ATOM 2875 O O . ILE A 0 364 . 29.943 7.536 -23.308 1.00 89.58 364 A 1 ATOM 2876 C CG1 . ILE A 0 364 . 29.453 3.516 -20.879 1.00 89.58 364 A 1 ATOM 2877 C CG2 . ILE A 0 364 . 30.009 5.753 -19.829 1.00 89.58 364 A 1 ATOM 2878 C CD1 . ILE A 0 364 . 30.354 2.767 -19.884 1.00 89.58 364 A 1 ATOM 2879 N N . LYS A 0 365 . 28.708 8.032 -21.490 1.00 85.53 365 A 1 ATOM 2880 C CA . LYS A 0 365 . 28.883 9.507 -21.494 1.00 85.53 365 A 1 ATOM 2881 C C . LYS A 0 365 . 28.662 10.193 -22.870 1.00 85.53 365 A 1 ATOM 2882 C CB . LYS A 0 365 . 30.250 9.883 -20.875 1.00 85.53 365 A 1 ATOM 2883 O O . LYS A 0 365 . 29.460 11.049 -23.252 1.00 85.53 365 A 1 ATOM 2884 C CG . LYS A 0 365 . 30.459 9.454 -19.408 1.00 85.53 365 A 1 ATOM 2885 C CD . LYS A 0 365 . 31.924 9.037 -19.172 1.00 85.53 365 A 1 ATOM 2886 C CE . LYS A 0 365 . 32.107 8.293 -17.842 1.00 85.53 365 A 1 ATOM 2887 N NZ . LYS A 0 365 . 33.383 7.531 -17.820 1.00 85.53 365 A 1 ATOM 2888 N N . PRO A 0 366 . 27.605 9.859 -23.640 1.00 88.68 366 A 1 ATOM 2889 C CA . PRO A 0 366 . 27.229 10.660 -24.807 1.00 88.68 366 A 1 ATOM 2890 C C . PRO A 0 366 . 26.832 12.089 -24.396 1.00 88.68 366 A 1 ATOM 2891 C CB . PRO A 0 366 . 26.044 9.927 -25.436 1.00 88.68 366 A 1 ATOM 2892 O O . PRO A 0 366 . 26.294 12.303 -23.308 1.00 88.68 366 A 1 ATOM 2893 C CG . PRO A 0 366 . 25.375 9.318 -24.205 1.00 88.68 366 A 1 ATOM 2894 C CD . PRO A 0 366 . 26.562 8.882 -23.362 1.00 88.68 366 A 1 ATOM 2895 N N . ILE A 0 367 . 27.051 13.051 -25.294 1.00 90.20 367 A 1 ATOM 2896 C CA . ILE A 0 367 . 26.631 14.444 -25.108 1.00 90.20 367 A 1 ATOM 2897 C C . ILE A 0 367 . 25.305 14.662 -25.840 1.00 90.20 367 A 1 ATOM 2898 C CB . ILE A 0 367 . 27.730 15.434 -25.559 1.00 90.20 367 A 1 ATOM 2899 O O . ILE A 0 367 . 25.201 14.395 -27.039 1.00 90.20 367 A 1 ATOM 2900 C CG1 . ILE A 0 367 . 29.043 15.186 -24.774 1.00 90.20 367 A 1 ATOM 2901 C CG2 . ILE A 0 367 . 27.252 16.886 -25.360 1.00 90.20 367 A 1 ATOM 2902 C CD1 . ILE A 0 367 . 30.241 16.003 -25.274 1.00 90.20 367 A 1 ATOM 2903 N N . TYR A 0 368 . 24.309 15.177 -25.123 1.00 92.70 368 A 1 ATOM 2904 C CA . TYR A 0 368 . 23.005 15.539 -25.677 1.00 92.70 368 A 1 ATOM 2905 C C . TYR A 0 368 . 22.767 17.049 -25.582 1.00 92.70 368 A 1 ATOM 2906 C CB . TYR A 0 368 . 21.882 14.756 -24.989 1.00 92.70 368 A 1 ATOM 2907 O O . TYR A 0 368 . 23.251 17.725 -24.671 1.00 92.70 368 A 1 ATOM 2908 C CG . TYR A 0 368 . 21.889 13.252 -25.197 1.00 92.70 368 A 1 ATOM 2909 C CD1 . TYR A 0 368 . 21.088 12.680 -26.203 1.00 92.70 368 A 1 ATOM 2910 C CD2 . TYR A 0 368 . 22.584 12.416 -24.305 1.00 92.70 368 A 1 ATOM 2911 C CE1 . TYR A 0 368 . 20.972 11.284 -26.324 1.00 92.70 368 A 1 ATOM 2912 C CE2 . TYR A 0 368 . 22.384 11.023 -24.355 1.00 92.70 368 A 1 ATOM 2913 O OH . TYR A 0 368 . 21.412 9.110 -25.418 1.00 92.70 368 A 1 ATOM 2914 C CZ . TYR A 0 368 . 21.598 10.453 -25.378 1.00 92.70 368 A 1 ATOM 2915 N N . ASP A 0 369 . 21.988 17.563 -26.525 1.00 92.67 369 A 1 ATOM 2916 C CA . ASP A 0 369 . 21.482 18.929 -26.575 1.00 92.67 369 A 1 ATOM 2917 C C . ASP A 0 369 . 20.003 18.925 -26.159 1.00 92.67 369 A 1 ATOM 2918 C CB . ASP A 0 369 . 21.723 19.476 -27.989 1.00 92.67 369 A 1 ATOM 2919 O O . ASP A 0 369 . 19.210 18.106 -26.633 1.00 92.67 369 A 1 ATOM 2920 C CG . ASP A 0 369 . 21.219 20.903 -28.200 1.00 92.67 369 A 1 ATOM 2921 O OD1 . ASP A 0 369 . 21.280 21.716 -27.257 1.00 92.67 369 A 1 ATOM 2922 O OD2 . ASP A 0 369 . 20.791 21.202 -29.339 1.00 92.67 369 A 1 ATOM 2923 N N . ILE A 0 370 . 19.637 19.822 -25.246 1.00 93.86 370 A 1 ATOM 2924 C CA . ILE A 0 370 . 18.268 19.961 -24.745 1.00 93.86 370 A 1 ATOM 2925 C C . ILE A 0 370 . 17.652 21.138 -25.484 1.00 93.86 370 A 1 ATOM 2926 C CB . ILE A 0 370 . 18.221 20.126 -23.210 1.00 93.86 370 A 1 ATOM 2927 O O . ILE A 0 370 . 18.096 22.281 -25.332 1.00 93.86 370 A 1 ATOM 2928 C CG1 . ILE A 0 370 . 18.955 18.954 -22.518 1.00 93.86 370 A 1 ATOM 2929 C CG2 . ILE A 0 370 . 16.754 20.217 -22.739 1.00 93.86 370 A 1 ATOM 2930 C CD1 . ILE A 0 370 . 19.061 19.095 -20.999 1.00 93.86 370 A 1 ATOM 2931 N N . VAL A 0 371 . 16.628 20.859 -26.286 1.00 93.76 371 A 1 ATOM 2932 C CA . VAL A 0 371 . 15.974 21.850 -27.142 1.00 93.76 371 A 1 ATOM 2933 C C . VAL A 0 371 . 14.562 22.161 -26.671 1.00 93.76 371 A 1 ATOM 2934 C CB . VAL A 0 371 . 15.995 21.461 -28.631 1.00 93.76 371 A 1 ATOM 2935 O O . VAL A 0 371 . 13.852 21.304 -26.149 1.00 93.76 371 A 1 ATOM 2936 C CG1 . VAL A 0 371 . 17.425 21.439 -29.175 1.00 93.76 371 A 1 ATOM 2937 C CG2 . VAL A 0 371 . 15.342 20.108 -28.927 1.00 93.76 371 A 1 ATOM 2938 N N . ASN A 0 372 . 14.142 23.402 -26.890 1.00 94.50 372 A 1 ATOM 2939 C CA . ASN A 0 372 . 12.772 23.856 -26.709 1.00 94.50 372 A 1 ATOM 2940 C C . ASN A 0 372 . 12.244 24.341 -28.066 1.00 94.50 372 A 1 ATOM 2941 C CB . ASN A 0 372 . 12.770 24.910 -25.591 1.00 94.50 372 A 1 ATOM 2942 O O . ASN A 0 372 . 12.922 25.089 -28.774 1.00 94.50 372 A 1 ATOM 2943 C CG . ASN A 0 372 . 11.407 25.420 -25.155 1.00 94.50 372 A 1 ATOM 2944 N ND2 . ASN A 0 372 . 10.499 24.573 -24.737 1.00 94.50 372 A 1 ATOM 2945 O OD1 . ASN A 0 372 . 11.177 26.616 -25.102 1.00 94.50 372 A 1 ATOM 2946 N N . ALA A 0 373 . 11.059 23.878 -28.451 1.00 92.60 373 A 1 ATOM 2947 C CA . ALA A 0 373 . 10.403 24.279 -29.688 1.00 92.60 373 A 1 ATOM 2948 C C . ALA A 0 373 . 9.817 25.689 -29.524 1.00 92.60 373 A 1 ATOM 2949 C CB . ALA A 0 373 . 9.341 23.221 -30.012 1.00 92.60 373 A 1 ATOM 2950 O O . ALA A 0 373 . 8.930 25.883 -28.698 1.00 92.60 373 A 1 ATOM 2951 N N . GLN A 0 374 . 10.307 26.669 -30.286 1.00 89.61 374 A 1 ATOM 2952 C CA . GLN A 0 374 . 9.924 28.080 -30.173 1.00 89.61 374 A 1 ATOM 2953 C C . GLN A 0 374 . 9.538 28.677 -31.531 1.00 89.61 374 A 1 ATOM 2954 C CB . GLN A 0 374 . 11.055 28.889 -29.515 1.00 89.61 374 A 1 ATOM 2955 O O . GLN A 0 374 . 10.261 28.534 -32.520 1.00 89.61 374 A 1 ATOM 2956 C CG . GLN A 0 374 . 11.339 28.384 -28.094 1.00 89.61 374 A 1 ATOM 2957 C CD . GLN A 0 374 . 12.342 29.216 -27.306 1.00 89.61 374 A 1 ATOM 2958 N NE2 . GLN A 0 374 . 12.505 28.872 -26.054 1.00 89.61 374 A 1 ATOM 2959 O OE1 . GLN A 0 374 . 12.982 30.147 -27.770 1.00 89.61 374 A 1 ATOM 2960 N N . ILE A 0 375 . 8.403 29.377 -31.577 1.00 81.39 375 A 1 ATOM 2961 C CA . ILE A 0 375 . 8.012 30.227 -32.715 1.00 81.39 375 A 1 ATOM 2962 C C . ILE A 0 375 . 8.743 31.569 -32.577 1.00 81.39 375 A 1 ATOM 2963 C CB . ILE A 0 375 . 6.476 30.398 -32.790 1.00 81.39 375 A 1 ATOM 2964 O O . ILE A 0 375 . 8.715 32.177 -31.505 1.00 81.39 375 A 1 ATOM 2965 C CG1 . ILE A 0 375 . 5.775 29.021 -32.895 1.00 81.39 375 A 1 ATOM 2966 C CG2 . ILE A 0 375 . 6.098 31.293 -33.987 1.00 81.39 375 A 1 ATOM 2967 C CD1 . ILE A 0 375 . 4.243 29.076 -32.833 1.00 81.39 375 A 1 ATOM 2968 N N . THR A 0 376 . 9.408 32.041 -33.635 1.00 68.20 376 A 1 ATOM 2969 C CA . THR A 0 376 . 10.206 33.273 -33.571 1.00 68.20 376 A 1 ATOM 2970 C C . THR A 0 376 . 9.328 34.502 -33.834 1.00 68.20 376 A 1 ATOM 2971 C CB . THR A 0 376 . 11.436 33.184 -34.494 1.00 68.20 376 A 1 ATOM 2972 O O . THR A 0 376 . 8.517 34.541 -34.751 1.00 68.20 376 A 1 ATOM 2973 C CG2 . THR A 0 376 . 12.280 34.461 -34.510 1.00 68.20 376 A 1 ATOM 2974 O OG1 . THR A 0 376 . 12.308 32.198 -33.988 1.00 68.20 376 A 1 ATOM 2975 N N . ASN A 0 377 . 9.504 35.571 -33.048 1.00 59.50 377 A 1 ATOM 2976 C CA . ASN A 0 377 . 8.681 36.791 -33.157 1.00 59.50 377 A 1 ATOM 2977 C C . ASN A 0 377 . 8.791 37.528 -34.513 1.00 59.50 377 A 1 ATOM 2978 C CB . ASN A 0 377 . 9.039 37.749 -32.004 1.00 59.50 377 A 1 ATOM 2979 O O . ASN A 0 377 . 8.009 38.443 -34.769 1.00 59.50 377 A 1 ATOM 2980 C CG . ASN A 0 377 . 8.547 37.302 -30.639 1.00 59.50 377 A 1 ATOM 2981 N ND2 . ASN A 0 377 . 9.105 37.837 -29.579 1.00 59.50 377 A 1 ATOM 2982 O OD1 . ASN A 0 377 . 7.655 36.493 -30.482 1.00 59.50 377 A 1 ATOM 2983 N N . GLN A 0 378 . 9.755 37.172 -35.370 1.00 51.39 378 A 1 ATOM 2984 C CA . GLN A 0 378 . 9.868 37.722 -36.726 1.00 51.39 378 A 1 ATOM 2985 C C . GLN A 0 378 . 8.729 37.231 -37.632 1.00 51.39 378 A 1 ATOM 2986 C CB . GLN A 0 378 . 11.251 37.395 -37.318 1.00 51.39 378 A 1 ATOM 2987 O O . GLN A 0 378 . 8.244 38.001 -38.461 1.00 51.39 378 A 1 ATOM 2988 C CG . GLN A 0 378 . 12.366 38.138 -36.559 1.00 51.39 378 A 1 ATOM 2989 C CD . GLN A 0 378 . 13.755 37.999 -37.180 1.00 51.39 378 A 1 ATOM 2990 N NE2 . GLN A 0 378 . 14.715 38.786 -36.743 1.00 51.39 378 A 1 ATOM 2991 O OE1 . GLN A 0 378 . 14.034 37.203 -38.054 1.00 51.39 378 A 1 ATOM 2992 N N . ASP A 0 379 . 8.239 36.013 -37.402 1.00 51.88 379 A 1 ATOM 2993 C CA . ASP A 0 379 . 7.173 35.395 -38.191 1.00 51.88 379 A 1 ATOM 2994 C C . ASP A 0 379 . 5.805 35.978 -37.794 1.00 51.88 379 A 1 ATOM 2995 C CB . ASP A 0 379 . 7.268 33.866 -38.022 1.00 51.88 379 A 1 ATOM 2996 O O . ASP A 0 379 . 4.989 36.329 -38.647 1.00 51.88 379 A 1 ATOM 2997 C CG . ASP A 0 379 . 8.715 33.374 -38.218 1.00 51.88 379 A 1 ATOM 2998 O OD1 . ASP A 0 379 . 9.334 33.803 -39.221 1.00 51.88 379 A 1 ATOM 2999 O OD2 . ASP A 0 379 . 9.266 32.766 -37.266 1.00 51.88 379 A 1 ATOM 3000 N N . ILE A 0 380 . 5.599 36.237 -36.495 1.00 52.65 380 A 1 ATOM 3001 C CA . ILE A 0 380 . 4.348 36.777 -35.923 1.00 52.65 380 A 1 ATOM 3002 C C . ILE A 0 380 . 3.904 38.092 -36.591 1.00 52.65 380 A 1 ATOM 3003 C CB . ILE A 0 380 . 4.494 36.946 -34.388 1.00 52.65 380 A 1 ATOM 3004 O O . ILE A 0 380 . 2.709 38.301 -36.814 1.00 52.65 380 A 1 ATOM 3005 C CG1 . ILE A 0 380 . 4.848 35.586 -33.734 1.00 52.65 380 A 1 ATOM 3006 C CG2 . ILE A 0 380 . 3.212 37.536 -33.763 1.00 52.65 380 A 1 ATOM 3007 C CD1 . ILE A 0 380 . 4.945 35.616 -32.204 1.00 52.65 380 A 1 ATOM 3008 N N . ASN A 0 381 . 4.843 38.971 -36.956 1.00 51.10 381 A 1 ATOM 3009 C CA . ASN A 0 381 . 4.514 40.227 -37.638 1.00 51.10 381 A 1 ATOM 3010 C C . ASN A 0 381 . 4.029 40.005 -39.086 1.00 51.10 381 A 1 ATOM 3011 C CB . ASN A 0 381 . 5.725 41.171 -37.559 1.00 51.10 381 A 1 ATOM 3012 O O . ASN A 0 381 . 3.169 40.750 -39.559 1.00 51.10 381 A 1 ATOM 3013 C CG . ASN A 0 381 . 5.948 41.742 -36.167 1.00 51.10 381 A 1 ATOM 3014 N ND2 . ASN A 0 381 . 7.163 42.121 -35.850 1.00 51.10 381 A 1 ATOM 3015 O OD1 . ASN A 0 381 . 5.054 41.889 -35.351 1.00 51.10 381 A 1 ATOM 3016 N N . ASN A 0 382 . 4.512 38.955 -39.760 1.00 50.91 382 A 1 ATOM 3017 C CA . ASN A 0 382 . 4.101 38.585 -41.118 1.00 50.91 382 A 1 ATOM 3018 C C . ASN A 0 382 . 2.799 37.757 -41.132 1.00 50.91 382 A 1 ATOM 3019 C CB . ASN A 0 382 . 5.270 37.845 -41.794 1.00 50.91 382 A 1 ATOM 3020 O O . ASN A 0 382 . 1.970 37.929 -42.028 1.00 50.91 382 A 1 ATOM 3021 C CG . ASN A 0 382 . 6.492 38.724 -42.024 1.00 50.91 382 A 1 ATOM 3022 N ND2 . ASN A 0 382 . 7.669 38.146 -42.015 1.00 50.91 382 A 1 ATOM 3023 O OD1 . ASN A 0 382 . 6.413 39.926 -42.228 1.00 50.91 382 A 1 ATOM 3024 N N . LEU A 0 383 . 2.557 36.923 -40.111 1.00 49.18 383 A 1 ATOM 3025 C CA . LEU A 0 383 . 1.360 36.070 -40.009 1.00 49.18 383 A 1 ATOM 3026 C C . LEU A 0 383 . 0.037 36.847 -39.880 1.00 49.18 383 A 1 ATOM 3027 C CB . LEU A 0 383 . 1.514 35.070 -38.842 1.00 49.18 383 A 1 ATOM 3028 O O . LEU A 0 383 . -1.030 36.297 -40.150 1.00 49.18 383 A 1 ATOM 3029 C CG . LEU A 0 383 . 2.015 33.684 -39.294 1.00 49.18 383 A 1 ATOM 3030 C CD1 . LEU A 0 383 . 3.512 33.673 -39.579 1.00 49.18 383 A 1 ATOM 3031 C CD2 . LEU A 0 383 . 1.719 32.647 -38.212 1.00 49.18 383 A 1 ATOM 3032 N N . SER A 0 384 . 0.075 38.137 -39.530 1.00 49.18 384 A 1 ATOM 3033 C CA . SER A 0 384 . -1.130 38.980 -39.470 1.00 49.18 384 A 1 ATOM 3034 C C . SER A 0 384 . -1.826 39.188 -40.832 1.00 49.18 384 A 1 ATOM 3035 C CB . SER A 0 384 . -0.807 40.318 -38.791 1.00 49.18 384 A 1 ATOM 3036 O O . SER A 0 384 . -2.987 39.600 -40.864 1.00 49.18 384 A 1 ATOM 3037 O OG . SER A 0 384 . 0.062 41.123 -39.569 1.00 49.18 384 A 1 ATOM 3038 N N . ALA A 0 385 . -1.157 38.863 -41.950 1.00 47.34 385 A 1 ATOM 3039 C CA . ALA A 0 385 . -1.647 39.090 -43.312 1.00 47.34 385 A 1 ATOM 3040 C C . ALA A 0 385 . -2.212 37.848 -44.039 1.00 47.34 385 A 1 ATOM 3041 C CB . ALA A 0 385 . -0.510 39.743 -44.106 1.00 47.34 385 A 1 ATOM 3042 O O . ALA A 0 385 . -2.883 38.012 -45.059 1.00 47.34 385 A 1 ATOM 3043 N N . GLN A 0 386 . -1.994 36.618 -43.548 1.00 40.43 386 A 1 ATOM 3044 C CA . GLN A 0 386 . -2.458 35.390 -44.217 1.00 40.43 386 A 1 ATOM 3045 C C . GLN A 0 386 . -3.293 34.493 -43.295 1.00 40.43 386 A 1 ATOM 3046 C CB . GLN A 0 386 . -1.283 34.631 -44.864 1.00 40.43 386 A 1 ATOM 3047 O O . GLN A 0 386 . -2.785 33.684 -42.526 1.00 40.43 386 A 1 ATOM 3048 C CG . GLN A 0 386 . -0.887 35.270 -46.205 1.00 40.43 386 A 1 ATOM 3049 C CD . GLN A 0 386 . 0.287 34.556 -46.867 1.00 40.43 386 A 1 ATOM 3050 N NE2 . GLN A 0 386 . 0.096 33.878 -47.978 1.00 40.43 386 A 1 ATOM 3051 O OE1 . GLN A 0 386 . 1.410 34.607 -46.410 1.00 40.43 386 A 1 ATOM 3052 N N . LYS A 0 387 . -4.622 34.570 -43.452 1.00 38.69 387 A 1 ATOM 3053 C CA . LYS A 0 387 . -5.561 33.552 -42.953 1.00 38.69 387 A 1 ATOM 3054 C C . LYS A 0 387 . -5.533 32.304 -43.849 1.00 38.69 387 A 1 ATOM 3055 C CB . LYS A 0 387 . -6.984 34.125 -42.817 1.00 38.69 387 A 1 ATOM 3056 O O . LYS A 0 387 . -6.506 32.023 -44.547 1.00 38.69 387 A 1 ATOM 3057 C CG . LYS A 0 387 . -7.173 35.029 -41.594 1.00 38.69 387 A 1 ATOM 3058 C CD . LYS A 0 387 . -8.631 35.504 -41.533 1.00 38.69 387 A 1 ATOM 3059 C CE . LYS A 0 387 . -8.879 36.296 -40.247 1.00 38.69 387 A 1 ATOM 3060 N NZ . LYS A 0 387 . -10.262 36.833 -40.199 1.00 38.69 387 A 1 ATOM 3061 N N . SER A 0 388 . -4.442 31.547 -43.810 1.00 39.82 388 A 1 ATOM 3062 C CA . SER A 0 388 . -4.380 30.163 -44.297 1.00 39.82 388 A 1 ATOM 3063 C C . SER A 0 388 . -4.079 29.224 -43.129 1.00 39.82 388 A 1 ATOM 3064 C CB . SER A 0 388 . -3.413 29.990 -45.479 1.00 39.82 388 A 1 ATOM 3065 O O . SER A 0 388 . -3.321 29.549 -42.222 1.00 39.82 388 A 1 ATOM 3066 O OG . SER A 0 388 . -2.227 30.736 -45.315 1.00 39.82 388 A 1 ATOM 3067 N N . PHE A 0 389 . -4.746 28.071 -43.114 1.00 47.60 389 A 1 ATOM 3068 C CA . PHE A 0 389 . -4.820 27.146 -41.974 1.00 47.60 389 A 1 ATOM 3069 C C . PHE A 0 389 . -3.580 26.230 -41.880 1.00 47.60 389 A 1 ATOM 3070 C CB . PHE A 0 389 . -6.157 26.389 -42.097 1.00 47.60 389 A 1 ATOM 3071 O O . PHE A 0 389 . -3.691 25.035 -41.615 1.00 47.60 389 A 1 ATOM 3072 C CG . PHE A 0 389 . -6.763 25.857 -40.812 1.00 47.60 389 A 1 ATOM 3073 C CD1 . PHE A 0 389 . -6.572 24.515 -40.432 1.00 47.60 389 A 1 ATOM 3074 C CD2 . PHE A 0 389 . -7.610 26.682 -40.046 1.00 47.60 389 A 1 ATOM 3075 C CE1 . PHE A 0 389 . -7.231 23.999 -39.302 1.00 47.60 389 A 1 ATOM 3076 C CE2 . PHE A 0 389 . -8.273 26.165 -38.918 1.00 47.60 389 A 1 ATOM 3077 C CZ . PHE A 0 389 . -8.088 24.821 -38.549 1.00 47.60 389 A 1 ATOM 3078 N N . GLU A 0 390 . -2.406 26.777 -42.184 1.00 50.35 390 A 1 ATOM 3079 C CA . GLU A 0 390 . -1.174 26.027 -42.419 1.00 50.35 390 A 1 ATOM 3080 C C . GLU A 0 390 . -0.305 26.000 -41.156 1.00 50.35 390 A 1 ATOM 3081 C CB . GLU A 0 390 . -0.492 26.595 -43.673 1.00 50.35 390 A 1 ATOM 3082 O O . GLU A 0 390 . -0.230 26.975 -40.407 1.00 50.35 390 A 1 ATOM 3083 C CG . GLU A 0 390 . 0.515 25.628 -44.316 1.00 50.35 390 A 1 ATOM 3084 C CD . GLU A 0 390 . 0.712 25.906 -45.820 1.00 50.35 390 A 1 ATOM 3085 O OE1 . GLU A 0 390 . 1.067 24.941 -46.533 1.00 50.35 390 A 1 ATOM 3086 O OE2 . GLU A 0 390 . 0.442 27.049 -46.259 1.00 50.35 390 A 1 ATOM 3087 N N . PHE A 0 391 . 0.285 24.841 -40.859 1.00 60.34 391 A 1 ATOM 3088 C CA . PHE A 0 391 . 1.047 24.641 -39.631 1.00 60.34 391 A 1 ATOM 3089 C C . PHE A 0 391 . 2.486 25.126 -39.822 1.00 60.34 391 A 1 ATOM 3090 C CB . PHE A 0 391 . 0.975 23.165 -39.207 1.00 60.34 391 A 1 ATOM 3091 O O . PHE A 0 391 . 3.276 24.469 -40.498 1.00 60.34 391 A 1 ATOM 3092 C CG . PHE A 0 391 . 1.597 22.910 -37.847 1.00 60.34 391 A 1 ATOM 3093 C CD1 . PHE A 0 391 . 2.992 22.771 -37.718 1.00 60.34 391 A 1 ATOM 3094 C CD2 . PHE A 0 391 . 0.782 22.867 -36.701 1.00 60.34 391 A 1 ATOM 3095 C CE1 . PHE A 0 391 . 3.569 22.645 -36.443 1.00 60.34 391 A 1 ATOM 3096 C CE2 . PHE A 0 391 . 1.359 22.714 -35.428 1.00 60.34 391 A 1 ATOM 3097 C CZ . PHE A 0 391 . 2.753 22.623 -35.303 1.00 60.34 391 A 1 ATOM 3098 N N . GLU A 0 392 . 2.841 26.246 -39.198 1.00 66.59 392 A 1 ATOM 3099 C CA . GLU A 0 392 . 4.232 26.690 -39.129 1.00 66.59 392 A 1 ATOM 3100 C C . GLU A 0 392 . 4.992 25.885 -38.067 1.00 66.59 392 A 1 ATOM 3101 C CB . GLU A 0 392 . 4.284 28.200 -38.886 1.00 66.59 392 A 1 ATOM 3102 O O . GLU A 0 392 . 4.609 25.844 -36.894 1.00 66.59 392 A 1 ATOM 3103 C CG . GLU A 0 392 . 5.719 28.733 -38.975 1.00 66.59 392 A 1 ATOM 3104 C CD . GLU A 0 392 . 5.726 30.264 -39.063 1.00 66.59 392 A 1 ATOM 3105 O OE1 . GLU A 0 392 . 6.465 30.781 -39.927 1.00 66.59 392 A 1 ATOM 3106 O OE2 . GLU A 0 392 . 4.960 30.889 -38.293 1.00 66.59 392 A 1 ATOM 3107 N N . ARG A 0 393 . 6.068 25.209 -38.486 1.00 80.66 393 A 1 ATOM 3108 C CA . ARG A 0 393 . 6.888 24.385 -37.596 1.00 80.66 393 A 1 ATOM 3109 C C . ARG A 0 393 . 7.800 25.277 -36.743 1.00 80.66 393 A 1 ATOM 3110 C CB . ARG A 0 393 . 7.666 23.343 -38.414 1.00 80.66 393 A 1 ATOM 3111 O O . ARG A 0 393 . 8.625 25.986 -37.316 1.00 80.66 393 A 1 ATOM 3112 C CG . ARG A 0 393 . 8.508 22.441 -37.502 1.00 80.66 393 A 1 ATOM 3113 C CD . ARG A 0 393 . 9.206 21.342 -38.303 1.00 80.66 393 A 1 ATOM 3114 N NE . ARG A 0 393 . 10.100 20.567 -37.426 1.00 80.66 393 A 1 ATOM 3115 N NH1 . ARG A 0 393 . 9.709 18.454 -38.254 1.00 80.66 393 A 1 ATOM 3116 N NH2 . ARG A 0 393 . 11.057 18.734 -36.513 1.00 80.66 393 A 1 ATOM 3117 C CZ . ARG A 0 393 . 10.280 19.259 -37.406 1.00 80.66 393 A 1 ATOM 3118 N N . PRO A 0 394 . 7.726 25.216 -35.400 1.00 83.63 394 A 1 ATOM 3119 C CA . PRO A 0 394 . 8.588 26.019 -34.541 1.00 83.63 394 A 1 ATOM 3120 C C . PRO A 0 394 . 10.066 25.642 -34.694 1.00 83.63 394 A 1 ATOM 3121 C CB . PRO A 0 394 . 8.085 25.791 -33.113 1.00 83.63 394 A 1 ATOM 3122 O O . PRO A 0 394 . 10.429 24.483 -34.913 1.00 83.63 394 A 1 ATOM 3123 C CG . PRO A 0 394 . 7.448 24.409 -33.186 1.00 83.63 394 A 1 ATOM 3124 C CD . PRO A 0 394 . 6.849 24.381 -34.589 1.00 83.63 394 A 1 ATOM 3125 N N . THR A 0 395 . 10.930 26.638 -34.520 1.00 88.00 395 A 1 ATOM 3126 C CA . THR A 0 395 . 12.385 26.469 -34.512 1.00 88.00 395 A 1 ATOM 3127 C C . THR A 0 395 . 12.847 25.765 -33.234 1.00 88.00 395 A 1 ATOM 3128 C CB . THR A 0 395 . 13.109 27.813 -34.697 1.00 88.00 395 A 1 ATOM 3129 O O . THR A 0 395 . 12.342 26.039 -32.147 1.00 88.00 395 A 1 ATOM 3130 C CG2 . THR A 0 395 . 12.766 28.469 -36.035 1.00 88.00 395 A 1 ATOM 3131 O OG1 . THR A 0 395 . 12.803 28.742 -33.681 1.00 88.00 395 A 1 ATOM 3132 N N . LEU A 0 396 . 13.807 24.842 -33.342 1.00 89.94 396 A 1 ATOM 3133 C CA . LEU A 0 396 . 14.363 24.133 -32.185 1.00 89.94 396 A 1 ATOM 3134 C C . LEU A 0 396 . 15.529 24.937 -31.595 1.00 89.94 396 A 1 ATOM 3135 C CB . LEU A 0 396 . 14.779 22.702 -32.581 1.00 89.94 396 A 1 ATOM 3136 O O . LEU A 0 396 . 16.620 24.972 -32.165 1.00 89.94 396 A 1 ATOM 3137 C CG . LEU A 0 396 . 13.632 21.795 -33.070 1.00 89.94 396 A 1 ATOM 3138 C CD1 . LEU A 0 396 . 14.186 20.407 -33.392 1.00 89.94 396 A 1 ATOM 3139 C CD2 . LEU A 0 396 . 12.518 21.635 -32.034 1.00 89.94 396 A 1 ATOM 3140 N N . VAL A 0 397 . 15.296 25.582 -30.453 1.00 91.59 397 A 1 ATOM 3141 C CA . VAL A 0 397 . 16.285 26.422 -29.764 1.00 91.59 397 A 1 ATOM 3142 C C . VAL A 0 397 . 16.977 25.610 -28.671 1.00 91.59 397 A 1 ATOM 3143 C CB . VAL A 0 397 . 15.614 27.690 -29.193 1.00 91.59 397 A 1 ATOM 3144 O O . VAL A 0 397 . 16.310 25.049 -27.805 1.00 91.59 397 A 1 ATOM 3145 C CG1 . VAL A 0 397 . 16.621 28.585 -28.455 1.00 91.59 397 A 1 ATOM 3146 C CG2 . VAL A 0 397 . 14.986 28.526 -30.317 1.00 91.59 397 A 1 ATOM 3147 N N . SER A 0 398 . 18.313 25.568 -28.675 1.00 91.82 398 A 1 ATOM 3148 C CA . SER A 0 398 . 19.093 24.956 -27.587 1.00 91.82 398 A 1 ATOM 3149 C C . SER A 0 398 . 18.966 25.781 -26.299 1.00 91.82 398 A 1 ATOM 3150 C CB . SER A 0 398 . 20.558 24.775 -27.993 1.00 91.82 398 A 1 ATOM 3151 O O . SER A 0 398 . 19.305 26.973 -26.247 1.00 91.82 398 A 1 ATOM 3152 O OG . SER A 0 398 . 21.314 24.272 -26.914 1.00 91.82 398 A 1 ATOM 3153 N N . VAL A 0 399 . 18.450 25.136 -25.252 1.00 92.44 399 A 1 ATOM 3154 C CA . VAL A 0 399 . 18.194 25.712 -23.919 1.00 92.44 399 A 1 ATOM 3155 C C . VAL A 0 399 . 19.079 25.104 -22.830 1.00 92.44 399 A 1 ATOM 3156 C CB . VAL A 0 399 . 16.705 25.598 -23.532 1.00 92.44 399 A 1 ATOM 3157 O O . VAL A 0 399 . 19.167 25.663 -21.735 1.00 92.44 399 A 1 ATOM 3158 C CG1 . VAL A 0 399 . 15.849 26.486 -24.442 1.00 92.44 399 A 1 ATOM 3159 C CG2 . VAL A 0 399 . 16.176 24.159 -23.587 1.00 92.44 399 A 1 ATOM 3160 N N . GLY A 0 400 . 19.760 23.996 -23.125 1.00 90.98 400 A 1 ATOM 3161 C CA . GLY A 0 400 . 20.601 23.268 -22.185 1.00 90.98 400 A 1 ATOM 3162 C C . GLY A 0 400 . 21.427 22.177 -22.862 1.00 90.98 400 A 1 ATOM 3163 O O . GLY A 0 400 . 21.276 21.915 -24.050 1.00 90.98 400 A 1 ATOM 3164 N N . SER A 0 401 . 22.292 21.524 -22.097 1.00 92.07 401 A 1 ATOM 3165 C CA . SER A 0 401 . 23.089 20.385 -22.556 1.00 92.07 401 A 1 ATOM 3166 C C . SER A 0 401 . 23.262 19.360 -21.442 1.00 92.07 401 A 1 ATOM 3167 C CB . SER A 0 401 . 24.441 20.836 -23.124 1.00 92.07 401 A 1 ATOM 3168 O O . SER A 0 401 . 23.163 19.685 -20.256 1.00 92.07 401 A 1 ATOM 3169 O OG . SER A 0 401 . 25.254 21.486 -22.158 1.00 92.07 401 A 1 ATOM 3170 N N . TYR A 0 402 . 23.505 18.111 -21.830 1.00 91.60 402 A 1 ATOM 3171 C CA . TYR A 0 402 . 23.661 16.989 -20.913 1.00 91.60 402 A 1 ATOM 3172 C C . TYR A 0 402 . 24.907 16.165 -21.239 1.00 91.60 402 A 1 ATOM 3173 C CB . TYR A 0 402 . 22.400 16.123 -20.947 1.00 91.60 402 A 1 ATOM 3174 O O . TYR A 0 402 . 25.227 15.949 -22.408 1.00 91.60 402 A 1 ATOM 3175 C CG . TYR A 0 402 . 22.363 15.069 -19.863 1.00 91.60 402 A 1 ATOM 3176 C CD1 . TYR A 0 402 . 22.936 13.797 -20.074 1.00 91.60 402 A 1 ATOM 3177 C CD2 . TYR A 0 402 . 21.744 15.368 -18.637 1.00 91.60 402 A 1 ATOM 3178 C CE1 . TYR A 0 402 . 22.849 12.813 -19.067 1.00 91.60 402 A 1 ATOM 3179 C CE2 . TYR A 0 402 . 21.653 14.387 -17.635 1.00 91.60 402 A 1 ATOM 3180 O OH . TYR A 0 402 . 22.049 12.130 -16.909 1.00 91.60 402 A 1 ATOM 3181 C CZ . TYR A 0 402 . 22.186 13.099 -17.852 1.00 91.60 402 A 1 ATOM 3182 N N . GLY A 0 403 . 25.586 15.674 -20.200 1.00 85.32 403 A 1 ATOM 3183 C CA . GLY A 0 403 . 26.711 14.732 -20.304 1.00 85.32 403 A 1 ATOM 3184 C C . GLY A 0 403 . 28.091 15.345 -20.045 1.00 85.32 403 A 1 ATOM 3185 O O . GLY A 0 403 . 29.049 14.611 -19.814 1.00 85.32 403 A 1 ATOM 3186 N N . VAL A 0 404 . 28.197 16.676 -20.001 1.00 83.00 404 A 1 ATOM 3187 C CA . VAL A 0 404 . 29.396 17.383 -19.520 1.00 83.00 404 A 1 ATOM 3188 C C . VAL A 0 404 . 29.184 17.744 -18.054 1.00 83.00 404 A 1 ATOM 3189 C CB . VAL A 0 404 . 29.705 18.634 -20.367 1.00 83.00 404 A 1 ATOM 3190 O O . VAL A 0 404 . 28.172 18.355 -17.717 1.00 83.00 404 A 1 ATOM 3191 C CG1 . VAL A 0 404 . 30.980 19.342 -19.885 1.00 83.00 404 A 1 ATOM 3192 C CG2 . VAL A 0 404 . 29.908 18.269 -21.844 1.00 83.00 404 A 1 ATOM 3193 N N . HIS A 0 405 . 30.129 17.394 -17.181 1.00 82.21 405 A 1 ATOM 3194 C CA . HIS A 0 405 . 30.033 17.745 -15.765 1.00 82.21 405 A 1 ATOM 3195 C C . HIS A 0 405 . 30.114 19.268 -15.577 1.00 82.21 405 A 1 ATOM 3196 C CB . HIS A 0 405 . 31.105 16.997 -14.959 1.00 82.21 405 A 1 ATOM 3197 O O . HIS A 0 405 . 31.064 19.909 -16.030 1.00 82.21 405 A 1 ATOM 3198 C CG . HIS A 0 405 . 31.036 17.207 -13.462 1.00 82.21 405 A 1 ATOM 3199 C CD2 . HIS A 0 405 . 32.018 16.886 -12.564 1.00 82.21 405 A 1 ATOM 3200 N ND1 . HIS A 0 405 . 30.002 17.763 -12.738 1.00 82.21 405 A 1 ATOM 3201 C CE1 . HIS A 0 405 . 30.373 17.808 -11.449 1.00 82.21 405 A 1 ATOM 3202 N NE2 . HIS A 0 405 . 31.588 17.266 -11.290 1.00 82.21 405 A 1 ATOM 3203 N N . GLN A 0 406 . 29.113 19.843 -14.909 1.00 74.74 406 A 1 ATOM 3204 C CA . GLN A 0 406 . 29.028 21.270 -14.612 1.00 74.74 406 A 1 ATOM 3205 C C . GLN A 0 406 . 29.021 21.552 -13.104 1.00 74.74 406 A 1 ATOM 3206 C CB . GLN A 0 406 . 27.793 21.875 -15.297 1.00 74.74 406 A 1 ATOM 3207 O O . GLN A 0 406 . 28.562 20.716 -12.319 1.00 74.74 406 A 1 ATOM 3208 C CG . GLN A 0 406 . 27.917 21.751 -16.823 1.00 74.74 406 A 1 ATOM 3209 C CD . GLN A 0 406 . 27.108 22.777 -17.598 1.00 74.74 406 A 1 ATOM 3210 N NE2 . GLN A 0 406 . 27.194 22.751 -18.910 1.00 74.74 406 A 1 ATOM 3211 O OE1 . GLN A 0 406 . 26.395 23.620 -17.072 1.00 74.74 406 A 1 ATOM 3212 N N . PRO A 0 407 . 29.505 22.736 -12.676 1.00 75.37 407 A 1 ATOM 3213 C CA . PRO A 0 407 . 29.316 23.194 -11.308 1.00 75.37 407 A 1 ATOM 3214 C C . PRO A 0 407 . 27.823 23.392 -11.026 1.00 75.37 407 A 1 ATOM 3215 C CB . PRO A 0 407 . 30.098 24.506 -11.199 1.00 75.37 407 A 1 ATOM 3216 O O . PRO A 0 407 . 27.070 23.863 -11.877 1.00 75.37 407 A 1 ATOM 3217 C CG . PRO A 0 407 . 30.052 25.057 -12.624 1.00 75.37 407 A 1 ATOM 3218 C CD . PRO A 0 407 . 30.118 23.791 -13.478 1.00 75.37 407 A 1 ATOM 3219 N N . THR A 0 408 . 27.402 23.080 -9.802 1.00 71.76 408 A 1 ATOM 3220 C CA . THR A 0 408 . 26.019 23.275 -9.347 1.00 71.76 408 A 1 ATOM 3221 C C . THR A 0 408 . 25.577 24.734 -9.571 1.00 71.76 408 A 1 ATOM 3222 C CB . THR A 0 408 . 25.903 22.926 -7.855 1.00 71.76 408 A 1 ATOM 3223 O O . THR A 0 408 . 26.281 25.634 -9.094 1.00 71.76 408 A 1 ATOM 3224 C CG2 . THR A 0 408 . 26.115 21.437 -7.590 1.00 71.76 408 A 1 ATOM 3225 O OG1 . THR A 0 408 . 26.906 23.620 -7.146 1.00 71.76 408 A 1 ATOM 3226 N N . PRO A 0 409 . 24.431 25.015 -10.225 1.00 73.83 409 A 1 ATOM 3227 C CA . PRO A 0 409 . 23.968 26.381 -10.475 1.00 73.83 409 A 1 ATOM 3228 C C . PRO A 0 409 . 23.849 27.181 -9.180 1.00 73.83 409 A 1 ATOM 3229 C CB . PRO A 0 409 . 22.609 26.248 -11.170 1.00 73.83 409 A 1 ATOM 3230 O O . PRO A 0 409 . 23.386 26.646 -8.169 1.00 73.83 409 A 1 ATOM 3231 C CG . PRO A 0 409 . 22.705 24.889 -11.858 1.00 73.83 409 A 1 ATOM 3232 C CD . PRO A 0 409 . 23.539 24.067 -10.878 1.00 73.83 409 A 1 ATOM 3233 N N . MET A 0 410 . 24.265 28.451 -9.184 1.00 68.94 410 A 1 ATOM 3234 C CA . MET A 0 410 . 24.203 29.302 -7.985 1.00 68.94 410 A 1 ATOM 3235 C C . MET A 0 410 . 22.763 29.461 -7.479 1.00 68.94 410 A 1 ATOM 3236 C CB . MET A 0 410 . 24.874 30.657 -8.272 1.00 68.94 410 A 1 ATOM 3237 O O . MET A 0 410 . 22.553 29.568 -6.284 1.00 68.94 410 A 1 ATOM 3238 C CG . MET A 0 410 . 24.981 31.543 -7.023 1.00 68.94 410 A 1 ATOM 3239 S SD . MET A 0 410 . 25.952 33.063 -7.240 1.00 68.94 410 A 1 ATOM 3240 C CE . MET A 0 410 . 27.640 32.405 -7.196 1.00 68.94 410 A 1 ATOM 3241 N N . GLU A 0 411 . 21.761 29.380 -8.354 1.00 71.44 411 A 1 ATOM 3242 C CA . GLU A 0 411 . 20.359 29.560 -7.966 1.00 71.44 411 A 1 ATOM 3243 C C . GLU A 0 411 . 19.749 28.361 -7.207 1.00 71.44 411 A 1 ATOM 3244 C CB . GLU A 0 411 . 19.534 29.963 -9.208 1.00 71.44 411 A 1 ATOM 3245 O O . GLU A 0 411 . 18.705 28.515 -6.580 1.00 71.44 411 A 1 ATOM 3246 C CG . GLU A 0 411 . 20.096 31.241 -9.868 1.00 71.44 411 A 1 ATOM 3247 C CD . GLU A 0 411 . 19.217 31.811 -10.993 1.00 71.44 411 A 1 ATOM 3248 O OE1 . GLU A 0 411 . 19.191 33.058 -11.119 1.00 71.44 411 A 1 ATOM 3249 O OE2 . GLU A 0 411 . 18.614 31.013 -11.743 1.00 71.44 411 A 1 ATOM 3250 N N . TRP A 0 412 . 20.405 27.191 -7.204 1.00 70.69 412 A 1 ATOM 3251 C CA . TRP A 0 412 . 19.872 25.950 -6.621 1.00 70.69 412 A 1 ATOM 3252 C C . TRP A 0 412 . 19.946 25.906 -5.083 1.00 70.69 412 A 1 ATOM 3253 C CB . TRP A 0 412 . 20.595 24.748 -7.249 1.00 70.69 412 A 1 ATOM 3254 O O . TRP A 0 412 . 21.040 25.943 -4.505 1.00 70.69 412 A 1 ATOM 3255 C CG . TRP A 0 412 . 20.082 23.397 -6.851 1.00 70.69 412 A 1 ATOM 3256 C CD1 . TRP A 0 412 . 20.550 22.614 -5.848 1.00 70.69 412 A 1 ATOM 3257 C CD2 . TRP A 0 412 . 18.980 22.651 -7.454 1.00 70.69 412 A 1 ATOM 3258 C CE2 . TRP A 0 412 . 18.865 21.395 -6.789 1.00 70.69 412 A 1 ATOM 3259 C CE3 . TRP A 0 412 . 18.057 22.923 -8.489 1.00 70.69 412 A 1 ATOM 3260 N NE1 . TRP A 0 412 . 19.842 21.425 -5.816 1.00 70.69 412 A 1 ATOM 3261 C CH2 . TRP A 0 412 . 16.982 20.752 -8.166 1.00 70.69 412 A 1 ATOM 3262 C CZ2 . TRP A 0 412 . 17.897 20.446 -7.144 1.00 70.69 412 A 1 ATOM 3263 C CZ3 . TRP A 0 412 . 17.062 21.988 -8.833 1.00 70.69 412 A 1 ATOM 3264 N N . ILE A 0 413 . 18.782 25.756 -4.438 1.00 67.25 413 A 1 ATOM 3265 C CA . ILE A 0 413 . 18.605 25.427 -3.011 1.00 67.25 413 A 1 ATOM 3266 C C . ILE A 0 413 . 17.560 24.305 -2.893 1.00 67.25 413 A 1 ATOM 3267 C CB . ILE A 0 413 . 18.209 26.653 -2.145 1.00 67.25 413 A 1 ATOM 3268 O O . ILE A 0 413 . 16.441 24.523 -2.435 1.00 67.25 413 A 1 ATOM 3269 C CG1 . ILE A 0 413 . 19.168 27.848 -2.312 1.00 67.25 413 A 1 ATOM 3270 C CG2 . ILE A 0 413 . 18.205 26.257 -0.646 1.00 67.25 413 A 1 ATOM 3271 C CD1 . ILE A 0 413 . 18.576 29.125 -1.718 1.00 67.25 413 A 1 ATOM 3272 N N . SER A 0 414 . 17.917 23.107 -3.348 1.00 66.17 414 A 1 ATOM 3273 C CA . SER A 0 414 . 17.347 21.882 -2.783 1.00 66.17 414 A 1 ATOM 3274 C C . SER A 0 414 . 18.364 21.297 -1.807 1.00 66.17 414 A 1 ATOM 3275 C CB . SER A 0 414 . 16.989 20.867 -3.872 1.00 66.17 414 A 1 ATOM 3276 O O . SER A 0 414 . 19.569 21.488 -2.000 1.00 66.17 414 A 1 ATOM 3277 O OG . SER A 0 414 . 16.216 19.830 -3.305 1.00 66.17 414 A 1 ATOM 3278 N N . ASP A 0 415 . 17.885 20.575 -0.798 1.00 63.10 415 A 1 ATOM 3279 C CA . ASP A 0 415 . 18.729 19.691 0.011 1.00 63.10 415 A 1 ATOM 3280 C C . ASP A 0 415 . 19.254 18.515 -0.838 1.00 63.10 415 A 1 ATOM 3281 C CB . ASP A 0 415 . 17.930 19.210 1.232 1.00 63.10 415 A 1 ATOM 3282 O O . ASP A 0 415 . 20.325 17.969 -0.570 1.00 63.10 415 A 1 ATOM 3283 C CG . ASP A 0 415 . 17.512 20.379 2.134 1.00 63.10 415 A 1 ATOM 3284 O OD1 . ASP A 0 415 . 18.400 21.194 2.480 1.00 63.10 415 A 1 ATOM 3285 O OD2 . ASP A 0 415 . 16.303 20.479 2.436 1.00 63.10 415 A 1 ATOM 3286 N N . GLU A 0 416 . 18.552 18.181 -1.930 1.00 65.13 416 A 1 ATOM 3287 C CA . GLU A 0 416 . 19.036 17.246 -2.942 1.00 65.13 416 A 1 ATOM 3288 C C . GLU A 0 416 . 20.196 17.834 -3.776 1.00 65.13 416 A 1 ATOM 3289 C CB . GLU A 0 416 . 17.927 16.816 -3.908 1.00 65.13 416 A 1 ATOM 3290 O O . GLU A 0 416 . 20.131 18.987 -4.235 1.00 65.13 416 A 1 ATOM 3291 C CG . GLU A 0 416 . 16.778 16.033 -3.257 1.00 65.13 416 A 1 ATOM 3292 C CD . GLU A 0 416 . 15.802 15.465 -4.305 1.00 65.13 416 A 1 ATOM 3293 O OE1 . GLU A 0 416 . 14.811 14.834 -3.892 1.00 65.13 416 A 1 ATOM 3294 O OE2 . GLU A 0 416 . 16.049 15.654 -5.523 1.00 65.13 416 A 1 ATOM 3295 N N . PRO A 0 417 . 21.242 17.038 -4.069 1.00 68.19 417 A 1 ATOM 3296 C CA . PRO A 0 417 . 22.331 17.463 -4.938 1.00 68.19 417 A 1 ATOM 3297 C C . PRO A 0 417 . 21.839 17.659 -6.380 1.00 68.19 417 A 1 ATOM 3298 C CB . PRO A 0 417 . 23.392 16.363 -4.824 1.00 68.19 417 A 1 ATOM 3299 O O . PRO A 0 417 . 21.304 16.739 -7.000 1.00 68.19 417 A 1 ATOM 3300 C CG . PRO A 0 417 . 22.579 15.111 -4.491 1.00 68.19 417 A 1 ATOM 3301 C CD . PRO A 0 417 . 21.437 15.659 -3.639 1.00 68.19 417 A 1 ATOM 3302 N N . HIS A 0 418 . 22.071 18.852 -6.941 1.00 72.30 418 A 1 ATOM 3303 C CA . HIS A 0 418 . 21.731 19.158 -8.338 1.00 72.30 418 A 1 ATOM 3304 C C . HIS A 0 418 . 22.393 18.151 -9.302 1.00 72.30 418 A 1 ATOM 3305 C CB . HIS A 0 418 . 22.159 20.593 -8.692 1.00 72.30 418 A 1 ATOM 3306 O O . HIS A 0 418 . 23.598 17.906 -9.163 1.00 72.30 418 A 1 ATOM 3307 C CG . HIS A 0 418 . 21.905 20.965 -10.134 1.00 72.30 418 A 1 ATOM 3308 C CD2 . HIS A 0 418 . 22.743 20.722 -11.185 1.00 72.30 418 A 1 ATOM 3309 N ND1 . HIS A 0 418 . 20.720 21.505 -10.630 1.00 72.30 418 A 1 ATOM 3310 C CE1 . HIS A 0 418 . 20.851 21.534 -11.964 1.00 72.30 418 A 1 ATOM 3311 N NE2 . HIS A 0 418 . 22.064 21.083 -12.329 1.00 72.30 418 A 1 ATOM 3312 N N . PRO A 0 419 . 21.670 17.610 -10.306 1.00 79.16 419 A 1 ATOM 3313 C CA . PRO A 0 419 . 22.216 16.660 -11.276 1.00 79.16 419 A 1 ATOM 3314 C C . PRO A 0 419 . 23.435 17.230 -12.012 1.00 79.16 419 A 1 ATOM 3315 C CB . PRO A 0 419 . 21.059 16.309 -12.220 1.00 79.16 419 A 1 ATOM 3316 O O . PRO A 0 419 . 23.345 18.129 -12.848 1.00 79.16 419 A 1 ATOM 3317 C CG . PRO A 0 419 . 20.090 17.478 -12.061 1.00 79.16 419 A 1 ATOM 3318 C CD . PRO A 0 419 . 20.266 17.860 -10.598 1.00 79.16 419 A 1 ATOM 3319 N N . SER A 0 420 . 24.608 16.682 -11.700 1.00 79.34 420 A 1 ATOM 3320 C CA . SER A 0 420 . 25.914 17.268 -12.026 1.00 79.34 420 A 1 ATOM 3321 C C . SER A 0 420 . 26.284 17.256 -13.514 1.00 79.34 420 A 1 ATOM 3322 C CB . SER A 0 420 . 26.977 16.533 -11.211 1.00 79.34 420 A 1 ATOM 3323 O O . SER A 0 420 . 27.241 17.925 -13.908 1.00 79.34 420 A 1 ATOM 3324 O OG . SER A 0 420 . 27.092 15.190 -11.643 1.00 79.34 420 A 1 ATOM 3325 N N . LEU A 0 421 . 25.535 16.507 -14.330 1.00 85.76 421 A 1 ATOM 3326 C CA . LEU A 0 421 . 25.667 16.408 -15.787 1.00 85.76 421 A 1 ATOM 3327 C C . LEU A 0 421 . 24.669 17.294 -16.551 1.00 85.76 421 A 1 ATOM 3328 C CB . LEU A 0 421 . 25.479 14.934 -16.205 1.00 85.76 421 A 1 ATOM 3329 O O . LEU A 0 421 . 24.759 17.358 -17.776 1.00 85.76 421 A 1 ATOM 3330 C CG . LEU A 0 421 . 26.508 13.944 -15.635 1.00 85.76 421 A 1 ATOM 3331 C CD1 . LEU A 0 421 . 26.149 12.529 -16.086 1.00 85.76 421 A 1 ATOM 3332 C CD2 . LEU A 0 421 . 27.932 14.250 -16.110 1.00 85.76 421 A 1 ATOM 3333 N N . LEU A 0 422 . 23.714 17.932 -15.861 1.00 88.23 422 A 1 ATOM 3334 C CA . LEU A 0 422 . 22.619 18.690 -16.468 1.00 88.23 422 A 1 ATOM 3335 C C . LEU A 0 422 . 22.873 20.201 -16.413 1.00 88.23 422 A 1 ATOM 3336 C CB . LEU A 0 422 . 21.292 18.314 -15.780 1.00 88.23 422 A 1 ATOM 3337 O O . LEU A 0 422 . 22.905 20.812 -15.341 1.00 88.23 422 A 1 ATOM 3338 C CG . LEU A 0 422 . 20.069 19.108 -16.285 1.00 88.23 422 A 1 ATOM 3339 C CD1 . LEU A 0 422 . 19.740 18.822 -17.748 1.00 88.23 422 A 1 ATOM 3340 C CD2 . LEU A 0 422 . 18.836 18.760 -15.462 1.00 88.23 422 A 1 ATOM 3341 N N . SER A 0 423 . 22.935 20.808 -17.597 1.00 89.26 423 A 1 ATOM 3342 C CA . SER A 0 423 . 22.887 22.251 -17.809 1.00 89.26 423 A 1 ATOM 3343 C C . SER A 0 423 . 21.535 22.648 -18.380 1.00 89.26 423 A 1 ATOM 3344 C CB . SER A 0 423 . 23.960 22.645 -18.816 1.00 89.26 423 A 1 ATOM 3345 O O . SER A 0 423 . 21.144 22.133 -19.426 1.00 89.26 423 A 1 ATOM 3346 O OG . SER A 0 423 . 24.301 24.008 -18.651 1.00 89.26 423 A 1 ATOM 3347 N N . ILE A 0 424 . 20.829 23.587 -17.751 1.00 87.24 424 A 1 ATOM 3348 C CA . ILE A 0 424 . 19.597 24.147 -18.316 1.00 87.24 424 A 1 ATOM 3349 C C . ILE A 0 424 . 19.445 25.622 -17.951 1.00 87.24 424 A 1 ATOM 3350 C CB . ILE A 0 424 . 18.373 23.282 -17.935 1.00 87.24 424 A 1 ATOM 3351 O O . ILE A 0 424 . 19.628 26.020 -16.802 1.00 87.24 424 A 1 ATOM 3352 C CG1 . ILE A 0 424 . 17.158 23.689 -18.795 1.00 87.24 424 A 1 ATOM 3353 C CG2 . ILE A 0 424 . 18.050 23.313 -16.428 1.00 87.24 424 A 1 ATOM 3354 C CD1 . ILE A 0 424 . 16.042 22.641 -18.774 1.00 87.24 424 A 1 ATOM 3355 N N . ASN A 0 425 . 19.108 26.452 -18.938 1.00 88.56 425 A 1 ATOM 3356 C CA . ASN A 0 425 . 18.847 27.870 -18.732 1.00 88.56 425 A 1 ATOM 3357 C C . ASN A 0 425 . 17.335 28.131 -18.694 1.00 88.56 425 A 1 ATOM 3358 C CB . ASN A 0 425 . 19.604 28.681 -19.795 1.00 88.56 425 A 1 ATOM 3359 O O . ASN A 0 425 . 16.701 28.355 -19.726 1.00 88.56 425 A 1 ATOM 3360 C CG . ASN A 0 425 . 19.531 30.173 -19.525 1.00 88.56 425 A 1 ATOM 3361 N ND2 . ASN A 0 425 . 20.498 30.930 -19.985 1.00 88.56 425 A 1 ATOM 3362 O OD1 . ASN A 0 425 . 18.622 30.692 -18.895 1.00 88.56 425 A 1 ATOM 3363 N N . LEU A 0 426 . 16.774 28.150 -17.481 1.00 85.81 426 A 1 ATOM 3364 C CA . LEU A 0 426 . 15.340 28.345 -17.235 1.00 85.81 426 A 1 ATOM 3365 C C . LEU A 0 426 . 14.785 29.654 -17.826 1.00 85.81 426 A 1 ATOM 3366 C CB . LEU A 0 426 . 15.077 28.299 -15.715 1.00 85.81 426 A 1 ATOM 3367 O O . LEU A 0 426 . 13.613 29.706 -18.183 1.00 85.81 426 A 1 ATOM 3368 C CG . LEU A 0 426 . 15.437 26.972 -15.019 1.00 85.81 426 A 1 ATOM 3369 C CD1 . LEU A 0 426 . 15.237 27.102 -13.511 1.00 85.81 426 A 1 ATOM 3370 C CD2 . LEU A 0 426 . 14.581 25.807 -15.516 1.00 85.81 426 A 1 ATOM 3371 N N . SER A 0 427 . 15.610 30.698 -17.981 1.00 86.02 427 A 1 ATOM 3372 C CA . SER A 0 427 . 15.174 31.980 -18.565 1.00 86.02 427 A 1 ATOM 3373 C C . SER A 0 427 . 14.908 31.927 -20.073 1.00 86.02 427 A 1 ATOM 3374 C CB . SER A 0 427 . 16.175 33.096 -18.249 1.00 86.02 427 A 1 ATOM 3375 O O . SER A 0 427 . 14.247 32.817 -20.602 1.00 86.02 427 A 1 ATOM 3376 O OG . SER A 0 427 . 17.363 32.994 -19.013 1.00 86.02 427 A 1 ATOM 3377 N N . LYS A 0 428 . 15.409 30.892 -20.763 1.00 88.33 428 A 1 ATOM 3378 C CA . LYS A 0 428 . 15.163 30.659 -22.192 1.00 88.33 428 A 1 ATOM 3379 C C . LYS A 0 428 . 13.964 29.751 -22.465 1.00 88.33 428 A 1 ATOM 3380 C CB . LYS A 0 428 . 16.408 30.057 -22.855 1.00 88.33 428 A 1 ATOM 3381 O O . LYS A 0 428 . 13.606 29.607 -23.628 1.00 88.33 428 A 1 ATOM 3382 C CG . LYS A 0 428 . 17.621 30.993 -22.906 1.00 88.33 428 A 1 ATOM 3383 C CD . LYS A 0 428 . 18.701 30.290 -23.737 1.00 88.33 428 A 1 ATOM 3384 C CE . LYS A 0 428 . 19.942 31.153 -23.955 1.00 88.33 428 A 1 ATOM 3385 N NZ . LYS A 0 428 . 20.876 30.447 -24.869 1.00 88.33 428 A 1 ATOM 3386 N N . LEU A 0 429 . 13.383 29.107 -21.451 1.00 89.71 429 A 1 ATOM 3387 C CA . LEU A 0 429 . 12.278 28.165 -21.638 1.00 89.71 429 A 1 ATOM 3388 C C . LEU A 0 429 . 10.957 28.895 -21.893 1.00 89.71 429 A 1 ATOM 3389 C CB . LEU A 0 429 . 12.146 27.231 -20.421 1.00 89.71 429 A 1 ATOM 3390 O O . LEU A 0 429 . 10.564 29.782 -21.134 1.00 89.71 429 A 1 ATOM 3391 C CG . LEU A 0 429 . 13.287 26.214 -20.251 1.00 89.71 429 A 1 ATOM 3392 C CD1 . LEU A 0 429 . 13.087 25.438 -18.950 1.00 89.71 429 A 1 ATOM 3393 C CD2 . LEU A 0 429 . 13.325 25.197 -21.391 1.00 89.71 429 A 1 ATOM 3394 N N . ILE A 0 430 . 10.247 28.450 -22.926 1.00 90.63 430 A 1 ATOM 3395 C CA . ILE A 0 430 . 8.844 28.772 -23.178 1.00 90.63 430 A 1 ATOM 3396 C C . ILE A 0 430 . 8.051 27.480 -22.994 1.00 90.63 430 A 1 ATOM 3397 C CB . ILE A 0 430 . 8.670 29.399 -24.581 1.00 90.63 430 A 1 ATOM 3398 O O . ILE A 0 430 . 8.493 26.411 -23.417 1.00 90.63 430 A 1 ATOM 3399 C CG1 . ILE A 0 430 . 9.472 30.721 -24.670 1.00 90.63 430 A 1 ATOM 3400 C CG2 . ILE A 0 430 . 7.180 29.639 -24.894 1.00 90.63 430 A 1 ATOM 3401 C CD1 . ILE A 0 430 . 9.435 31.403 -26.043 1.00 90.63 430 A 1 ATOM 3402 N N . TRP A 0 431 . 6.883 27.575 -22.363 1.00 90.94 431 A 1 ATOM 3403 C CA . TRP A 0 431 . 5.972 26.450 -22.165 1.00 90.94 431 A 1 ATOM 3404 C C . TRP A 0 431 . 4.786 26.522 -23.142 1.00 90.94 431 A 1 ATOM 3405 C CB . TRP A 0 431 . 5.547 26.421 -20.691 1.00 90.94 431 A 1 ATOM 3406 O O . TRP A 0 431 . 4.519 27.592 -23.709 1.00 90.94 431 A 1 ATOM 3407 C CG . TRP A 0 431 . 6.696 26.246 -19.749 1.00 90.94 431 A 1 ATOM 3408 C CD1 . TRP A 0 431 . 7.322 27.242 -19.084 1.00 90.94 431 A 1 ATOM 3409 C CD2 . TRP A 0 431 . 7.432 25.026 -19.433 1.00 90.94 431 A 1 ATOM 3410 C CE2 . TRP A 0 431 . 8.522 25.369 -18.578 1.00 90.94 431 A 1 ATOM 3411 C CE3 . TRP A 0 431 . 7.289 23.665 -19.781 1.00 90.94 431 A 1 ATOM 3412 N NE1 . TRP A 0 431 . 8.389 26.727 -18.372 1.00 90.94 431 A 1 ATOM 3413 C CH2 . TRP A 0 431 . 9.238 23.061 -18.434 1.00 90.94 431 A 1 ATOM 3414 C CZ2 . TRP A 0 431 . 9.424 24.411 -18.093 1.00 90.94 431 A 1 ATOM 3415 C CZ3 . TRP A 0 431 . 8.179 22.693 -19.284 1.00 90.94 431 A 1 ATOM 3416 N N . PRO A 0 432 . 4.057 25.408 -23.351 1.00 89.00 432 A 1 ATOM 3417 C CA . PRO A 0 432 . 2.812 25.383 -24.114 1.00 89.00 432 A 1 ATOM 3418 C C . PRO A 0 432 . 1.858 26.537 -23.759 1.00 89.00 432 A 1 ATOM 3419 C CB . PRO A 0 432 . 2.214 23.994 -23.873 1.00 89.00 432 A 1 ATOM 3420 O O . PRO A 0 432 . 1.884 27.109 -22.662 1.00 89.00 432 A 1 ATOM 3421 C CG . PRO A 0 432 . 3.455 23.129 -23.672 1.00 89.00 432 A 1 ATOM 3422 C CD . PRO A 0 432 . 4.386 24.062 -22.904 1.00 89.00 432 A 1 ATOM 3423 N N . GLY A 0 433 . 1.078 26.973 -24.749 1.00 82.95 433 A 1 ATOM 3424 C CA . GLY A 0 433 . 0.321 28.228 -24.681 1.00 82.95 433 A 1 ATOM 3425 C C . GLY A 0 433 . 1.167 29.516 -24.716 1.00 82.95 433 A 1 ATOM 3426 O O . GLY A 0 433 . 0.640 30.575 -24.386 1.00 82.95 433 A 1 ATOM 3427 N N . ASN A 0 434 . 2.452 29.450 -25.103 1.00 84.62 434 A 1 ATOM 3428 C CA . ASN A 0 434 . 3.409 30.573 -25.059 1.00 84.62 434 A 1 ATOM 3429 C C . ASN A 0 434 . 3.560 31.171 -23.644 1.00 84.62 434 A 1 ATOM 3430 C CB . ASN A 0 434 . 3.078 31.610 -26.155 1.00 84.62 434 A 1 ATOM 3431 O O . ASN A 0 434 . 3.657 32.386 -23.460 1.00 84.62 434 A 1 ATOM 3432 C CG . ASN A 0 434 . 4.243 32.532 -26.475 1.00 84.62 434 A 1 ATOM 3433 N ND2 . ASN A 0 434 . 3.981 33.745 -26.902 1.00 84.62 434 A 1 ATOM 3434 O OD1 . ASN A 0 434 . 5.398 32.154 -26.419 1.00 84.62 434 A 1 ATOM 3435 N N . SER A 0 435 . 3.510 30.307 -22.626 1.00 83.48 435 A 1 ATOM 3436 C CA . SER A 0 435 . 3.455 30.720 -21.225 1.00 83.48 435 A 1 ATOM 3437 C C . SER A 0 435 . 4.848 30.778 -20.589 1.00 83.48 435 A 1 ATOM 3438 C CB . SER A 0 435 . 2.437 29.878 -20.441 1.00 83.48 435 A 1 ATOM 3439 O O . SER A 0 435 . 5.684 29.892 -20.768 1.00 83.48 435 A 1 ATOM 3440 O OG . SER A 0 435 . 2.737 28.498 -20.413 1.00 83.48 435 A 1 ATOM 3441 N N . ILE A 0 436 . 5.103 31.846 -19.825 1.00 86.61 436 A 1 ATOM 3442 C CA . ILE A 0 436 . 6.344 32.048 -19.065 1.00 86.61 436 A 1 ATOM 3443 C C . ILE A 0 436 . 5.993 31.990 -17.578 1.00 86.61 436 A 1 ATOM 3444 C CB . ILE A 0 436 . 7.057 33.364 -19.459 1.00 86.61 436 A 1 ATOM 3445 O O . ILE A 0 436 . 5.524 32.969 -16.994 1.00 86.61 436 A 1 ATOM 3446 C CG1 . ILE A 0 436 . 7.352 33.412 -20.976 1.00 86.61 436 A 1 ATOM 3447 C CG2 . ILE A 0 436 . 8.367 33.491 -18.657 1.00 86.61 436 A 1 ATOM 3448 C CD1 . ILE A 0 436 . 8.008 34.717 -21.450 1.00 86.61 436 A 1 ATOM 3449 N N . VAL A 0 437 . 6.205 30.829 -16.961 1.00 85.82 437 A 1 ATOM 3450 C CA . VAL A 0 437 . 5.912 30.613 -15.540 1.00 85.82 437 A 1 ATOM 3451 C C . VAL A 0 437 . 7.048 31.178 -14.686 1.00 85.82 437 A 1 ATOM 3452 C CB . VAL A 0 437 . 5.625 29.126 -15.251 1.00 85.82 437 A 1 ATOM 3453 O O . VAL A 0 437 . 8.225 30.882 -14.899 1.00 85.82 437 A 1 ATOM 3454 C CG1 . VAL A 0 437 . 5.384 28.857 -13.758 1.00 85.82 437 A 1 ATOM 3455 C CG2 . VAL A 0 437 . 4.381 28.656 -16.017 1.00 85.82 437 A 1 ATOM 3456 N N . LYS A 0 438 . 6.692 31.994 -13.690 1.00 87.58 438 A 1 ATOM 3457 C CA . LYS A 0 438 . 7.619 32.525 -12.685 1.00 87.58 438 A 1 ATOM 3458 C C . LYS A 0 438 . 7.116 32.195 -11.286 1.00 87.58 438 A 1 ATOM 3459 C CB . LYS A 0 438 . 7.823 34.037 -12.861 1.00 87.58 438 A 1 ATOM 3460 O O . LYS A 0 438 . 5.920 32.317 -11.028 1.00 87.58 438 A 1 ATOM 3461 C CG . LYS A 0 438 . 8.508 34.383 -14.188 1.00 87.58 438 A 1 ATOM 3462 C CD . LYS A 0 438 . 8.707 35.895 -14.350 1.00 87.58 438 A 1 ATOM 3463 C CE . LYS A 0 438 . 9.441 36.102 -15.675 1.00 87.58 438 A 1 ATOM 3464 N NZ . LYS A 0 438 . 9.694 37.525 -15.991 1.00 87.58 438 A 1 ATOM 3465 N N . ARG A 0 439 . 8.013 31.806 -10.379 1.00 82.65 439 A 1 ATOM 3466 C CA . ARG A 0 439 . 7.694 31.535 -8.968 1.00 82.65 439 A 1 ATOM 3467 C C . ARG A 0 439 . 8.613 32.302 -8.038 1.00 82.65 439 A 1 ATOM 3468 C CB . ARG A 0 439 . 7.762 30.035 -8.646 1.00 82.65 439 A 1 ATOM 3469 O O . ARG A 0 439 . 9.774 32.541 -8.357 1.00 82.65 439 A 1 ATOM 3470 C CG . ARG A 0 439 . 6.618 29.261 -9.305 1.00 82.65 439 A 1 ATOM 3471 C CD . ARG A 0 439 . 6.506 27.857 -8.704 1.00 82.65 439 A 1 ATOM 3472 N NE . ARG A 0 439 . 5.512 27.083 -9.458 1.00 82.65 439 A 1 ATOM 3473 N NH1 . ARG A 0 439 . 6.865 25.391 -10.255 1.00 82.65 439 A 1 ATOM 3474 N NH2 . ARG A 0 439 . 5.046 25.991 -11.364 1.00 82.65 439 A 1 ATOM 3475 C CZ . ARG A 0 439 . 5.809 26.148 -10.333 1.00 82.65 439 A 1 ATOM 3476 N N . GLN A 0 440 . 8.084 32.676 -6.877 1.00 82.69 440 A 1 ATOM 3477 C CA . GLN A 0 440 . 8.920 33.110 -5.768 1.00 82.69 440 A 1 ATOM 3478 C C . GLN A 0 440 . 9.601 31.875 -5.183 1.00 82.69 440 A 1 ATOM 3479 C CB . GLN A 0 440 . 8.092 33.855 -4.717 1.00 82.69 440 A 1 ATOM 3480 O O . GLN A 0 440 . 8.932 30.982 -4.669 1.00 82.69 440 A 1 ATOM 3481 C CG . GLN A 0 440 . 7.602 35.217 -5.234 1.00 82.69 440 A 1 ATOM 3482 C CD . GLN A 0 440 . 6.874 36.021 -4.159 1.00 82.69 440 A 1 ATOM 3483 N NE2 . GLN A 0 440 . 6.572 37.275 -4.406 1.00 82.69 440 A 1 ATOM 3484 O OE1 . GLN A 0 440 . 6.571 35.555 -3.076 1.00 82.69 440 A 1 ATOM 3485 N N . GLN A 0 441 . 10.921 31.820 -5.292 1.00 76.67 441 A 1 ATOM 3486 C CA . GLN A 0 441 . 11.755 30.758 -4.740 1.00 76.67 441 A 1 ATOM 3487 C C . GLN A 0 441 . 12.872 31.388 -3.910 1.00 76.67 441 A 1 ATOM 3488 C CB . GLN A 0 441 . 12.291 29.859 -5.871 1.00 76.67 441 A 1 ATOM 3489 O O . GLN A 0 441 . 13.255 32.542 -4.126 1.00 76.67 441 A 1 ATOM 3490 C CG . GLN A 0 441 . 11.181 28.958 -6.443 1.00 76.67 441 A 1 ATOM 3491 C CD . GLN A 0 441 . 11.643 28.098 -7.617 1.00 76.67 441 A 1 ATOM 3492 N NE2 . GLN A 0 441 . 11.176 26.875 -7.738 1.00 76.67 441 A 1 ATOM 3493 O OE1 . GLN A 0 441 . 12.395 28.518 -8.474 1.00 76.67 441 A 1 ATOM 3494 N N . LEU A 0 442 . 13.381 30.641 -2.932 1.00 82.32 442 A 1 ATOM 3495 C CA . LEU A 0 442 . 14.659 30.975 -2.317 1.00 82.32 442 A 1 ATOM 3496 C C . LEU A 0 442 . 15.756 30.687 -3.348 1.00 82.32 442 A 1 ATOM 3497 C CB . LEU A 0 442 . 14.838 30.173 -1.016 1.00 82.32 442 A 1 ATOM 3498 O O . LEU A 0 442 . 15.752 29.634 -3.975 1.00 82.32 442 A 1 ATOM 3499 C CG . LEU A 0 442 . 13.932 30.662 0.130 1.00 82.32 442 A 1 ATOM 3500 C CD1 . LEU A 0 442 . 13.848 29.614 1.237 1.00 82.32 442 A 1 ATOM 3501 C CD2 . LEU A 0 442 . 14.462 31.958 0.752 1.00 82.32 442 A 1 ATOM 3502 N N . VAL A 0 443 . 16.683 31.627 -3.506 1.00 81.99 443 A 1 ATOM 3503 C CA . VAL A 0 443 . 17.827 31.561 -4.424 1.00 81.99 443 A 1 ATOM 3504 C C . VAL A 0 443 . 19.103 31.741 -3.614 1.00 81.99 443 A 1 ATOM 3505 C CB . VAL A 0 443 . 17.704 32.665 -5.490 1.00 81.99 443 A 1 ATOM 3506 O O . VAL A 0 443 . 19.145 32.604 -2.732 1.00 81.99 443 A 1 ATOM 3507 C CG1 . VAL A 0 443 . 18.828 32.626 -6.526 1.00 81.99 443 A 1 ATOM 3508 C CG2 . VAL A 0 443 . 16.394 32.524 -6.267 1.00 81.99 443 A 1 ATOM 3509 N N . CYS A 0 444 . 20.145 30.946 -3.875 1.00 84.64 444 A 1 ATOM 3510 C CA . CYS A 0 444 . 21.407 31.128 -3.163 1.00 84.64 444 A 1 ATOM 3511 C C . CYS A 0 444 . 22.180 32.304 -3.769 1.00 84.64 444 A 1 ATOM 3512 C CB . CYS A 0 444 . 22.245 29.846 -3.127 1.00 84.64 444 A 1 ATOM 3513 O O . CYS A 0 444 . 22.348 32.388 -4.981 1.00 84.64 444 A 1 ATOM 3514 S SG . CYS A 0 444 . 23.514 29.907 -1.853 1.00 84.64 444 A 1 ATOM 3515 N N . ILE A 0 445 . 22.660 33.219 -2.927 1.00 84.34 445 A 1 ATOM 3516 C CA . ILE A 0 445 . 23.517 34.337 -3.356 1.00 84.34 445 A 1 ATOM 3517 C C . ILE A 0 445 . 24.993 34.006 -3.111 1.00 84.34 445 A 1 ATOM 3518 C CB . ILE A 0 445 . 23.137 35.647 -2.627 1.00 84.34 445 A 1 ATOM 3519 O O . ILE A 0 445 . 25.870 34.463 -3.838 1.00 84.34 445 A 1 ATOM 3520 C CG1 . ILE A 0 445 . 21.635 36.001 -2.699 1.00 84.34 445 A 1 ATOM 3521 C CG2 . ILE A 0 445 . 23.935 36.823 -3.238 1.00 84.34 445 A 1 ATOM 3522 C CD1 . ILE A 0 445 . 21.255 37.001 -1.597 1.00 84.34 445 A 1 ATOM 3523 N N . GLN A 0 446 . 25.281 33.249 -2.049 1.00 83.77 446 A 1 ATOM 3524 C CA . GLN A 0 446 . 26.640 32.940 -1.608 1.00 83.77 446 A 1 ATOM 3525 C C . GLN A 0 446 . 26.706 31.480 -1.169 1.00 83.77 446 A 1 ATOM 3526 C CB . GLN A 0 446 . 27.057 33.885 -0.462 1.00 83.77 446 A 1 ATOM 3527 O O . GLN A 0 446 . 26.016 31.088 -0.226 1.00 83.77 446 A 1 ATOM 3528 C CG . GLN A 0 446 . 27.136 35.352 -0.918 1.00 83.77 446 A 1 ATOM 3529 C CD . GLN A 0 446 . 27.490 36.333 0.193 1.00 83.77 446 A 1 ATOM 3530 N NE2 . GLN A 0 446 . 28.263 37.356 -0.100 1.00 83.77 446 A 1 ATOM 3531 O OE1 . GLN A 0 446 . 27.024 36.262 1.318 1.00 83.77 446 A 1 ATOM 3532 N N . ARG A 0 447 . 27.545 30.688 -1.843 1.00 79.63 447 A 1 ATOM 3533 C CA . ARG A 0 447 . 27.947 29.351 -1.392 1.00 79.63 447 A 1 ATOM 3534 C C . ARG A 0 447 . 29.294 29.408 -0.687 1.00 79.63 447 A 1 ATOM 3535 C CB . ARG A 0 447 . 28.009 28.344 -2.549 1.00 79.63 447 A 1 ATOM 3536 O O . ARG A 0 447 . 30.156 30.196 -1.072 1.00 79.63 447 A 1 ATOM 3537 C CG . ARG A 0 447 . 26.625 27.809 -2.923 1.00 79.63 447 A 1 ATOM 3538 C CD . ARG A 0 447 . 26.787 26.638 -3.892 1.00 79.63 447 A 1 ATOM 3539 N NE . ARG A 0 447 . 25.483 26.008 -4.177 1.00 79.63 447 A 1 ATOM 3540 N NH1 . ARG A 0 447 . 25.561 26.235 -6.434 1.00 79.63 447 A 1 ATOM 3541 N NH2 . ARG A 0 447 . 23.661 25.613 -5.518 1.00 79.63 447 A 1 ATOM 3542 C CZ . ARG A 0 447 . 24.906 25.937 -5.357 1.00 79.63 447 A 1 ATOM 3543 N N . ALA A 0 448 . 29.463 28.545 0.306 1.00 78.56 448 A 1 ATOM 3544 C CA . ALA A 0 448 . 30.758 28.266 0.905 1.00 78.56 448 A 1 ATOM 3545 C C . ALA A 0 448 . 31.558 27.265 0.044 1.00 78.56 448 A 1 ATOM 3546 C CB . ALA A 0 448 . 30.512 27.809 2.348 1.00 78.56 448 A 1 ATOM 3547 O O . ALA A 0 448 . 31.041 26.673 -0.908 1.00 78.56 448 A 1 ATOM 3548 N N . ASN A 0 449 . 32.842 27.081 0.371 1.00 79.63 449 A 1 ATOM 3549 C CA . ASN A 0 449 . 33.761 26.211 -0.382 1.00 79.63 449 A 1 ATOM 3550 C C . ASN A 0 449 . 33.379 24.717 -0.339 1.00 79.63 449 A 1 ATOM 3551 C CB . ASN A 0 449 . 35.190 26.400 0.161 1.00 79.63 449 A 1 ATOM 3552 O O . ASN A 0 449 . 33.883 23.941 -1.143 1.00 79.63 449 A 1 ATOM 3553 C CG . ASN A 0 449 . 35.798 27.766 -0.106 1.00 79.63 449 A 1 ATOM 3554 N ND2 . ASN A 0 449 . 36.919 28.058 0.509 1.00 79.63 449 A 1 ATOM 3555 O OD1 . ASN A 0 449 . 35.300 28.590 -0.850 1.00 79.63 449 A 1 ATOM 3556 N N . ASP A 0 450 . 32.504 24.318 0.587 1.00 73.12 450 A 1 ATOM 3557 C CA . ASP A 0 450 . 31.925 22.974 0.703 1.00 73.12 450 A 1 ATOM 3558 C C . ASP A 0 450 . 30.701 22.757 -0.213 1.00 73.12 450 A 1 ATOM 3559 C CB . ASP A 0 450 . 31.575 22.718 2.183 1.00 73.12 450 A 1 ATOM 3560 O O . ASP A 0 450 . 30.100 21.686 -0.203 1.00 73.12 450 A 1 ATOM 3561 C CG . ASP A 0 450 . 30.421 23.583 2.713 1.00 73.12 450 A 1 ATOM 3562 O OD1 . ASP A 0 450 . 30.065 24.578 2.038 1.00 73.12 450 A 1 ATOM 3563 O OD2 . ASP A 0 450 . 29.901 23.254 3.802 1.00 73.12 450 A 1 ATOM 3564 N N . GLY A 0 451 . 30.309 23.772 -0.993 1.00 71.04 451 A 1 ATOM 3565 C CA . GLY A 0 451 . 29.142 23.740 -1.876 1.00 71.04 451 A 1 ATOM 3566 C C . GLY A 0 451 . 27.809 24.051 -1.186 1.00 71.04 451 A 1 ATOM 3567 O O . GLY A 0 451 . 26.796 24.195 -1.877 1.00 71.04 451 A 1 ATOM 3568 N N . LYS A 0 452 . 27.774 24.221 0.142 1.00 75.99 452 A 1 ATOM 3569 C CA . LYS A 0 452 . 26.538 24.561 0.860 1.00 75.99 452 A 1 ATOM 3570 C C . LYS A 0 452 . 26.164 26.023 0.653 1.00 75.99 452 A 1 ATOM 3571 C CB . LYS A 0 452 . 26.651 24.221 2.352 1.00 75.99 452 A 1 ATOM 3572 O O . LYS A 0 452 . 27.022 26.898 0.515 1.00 75.99 452 A 1 ATOM 3573 C CG . LYS A 0 452 . 26.791 22.709 2.560 1.00 75.99 452 A 1 ATOM 3574 C CD . LYS A 0 452 . 26.726 22.360 4.048 1.00 75.99 452 A 1 ATOM 3575 C CE . LYS A 0 452 . 26.987 20.862 4.209 1.00 75.99 452 A 1 ATOM 3576 N NZ . LYS A 0 452 . 26.959 20.464 5.635 1.00 75.99 452 A 1 ATOM 3577 N N . CYS A 0 453 . 24.862 26.306 0.644 1.00 80.74 453 A 1 ATOM 3578 C CA . CYS A 0 453 . 24.386 27.680 0.583 1.00 80.74 453 A 1 ATOM 3579 C C . CYS A 0 453 . 24.556 28.378 1.939 1.00 80.74 453 A 1 ATOM 3580 C CB . CYS A 0 453 . 22.932 27.735 0.114 1.00 80.74 453 A 1 ATOM 3581 O O . CYS A 0 453 . 23.963 27.963 2.929 1.00 80.74 453 A 1 ATOM 3582 S SG . CYS A 0 453 . 22.455 29.448 -0.190 1.00 80.74 453 A 1 ATOM 3583 N N . GLN A 0 454 . 25.333 29.461 1.974 1.00 82.94 454 A 1 ATOM 3584 C CA . GLN A 0 454 . 25.544 30.275 3.173 1.00 82.94 454 A 1 ATOM 3585 C C . GLN A 0 454 . 24.506 31.401 3.298 1.00 82.94 454 A 1 ATOM 3586 C CB . GLN A 0 454 . 26.975 30.837 3.126 1.00 82.94 454 A 1 ATOM 3587 O O . GLN A 0 454 . 24.177 31.818 4.408 1.00 82.94 454 A 1 ATOM 3588 C CG . GLN A 0 454 . 27.379 31.505 4.449 1.00 82.94 454 A 1 ATOM 3589 C CD . GLN A 0 454 . 28.788 32.086 4.429 1.00 82.94 454 A 1 ATOM 3590 N NE2 . GLN A 0 454 . 29.294 32.522 5.562 1.00 82.94 454 A 1 ATOM 3591 O OE1 . GLN A 0 454 . 29.458 32.186 3.416 1.00 82.94 454 A 1 ATOM 3592 N N . LYS A 0 455 . 23.994 31.919 2.172 1.00 85.37 455 A 1 ATOM 3593 C CA . LYS A 0 455 . 23.027 33.026 2.159 1.00 85.37 455 A 1 ATOM 3594 C C . LYS A 0 455 . 21.973 32.863 1.070 1.00 85.37 455 A 1 ATOM 3595 C CB . LYS A 0 455 . 23.782 34.356 2.015 1.00 85.37 455 A 1 ATOM 3596 O O . LYS A 0 455 . 22.308 32.810 -0.114 1.00 85.37 455 A 1 ATOM 3597 C CG . LYS A 0 455 . 22.841 35.547 2.229 1.00 85.37 455 A 1 ATOM 3598 C CD . LYS A 0 455 . 23.611 36.867 2.167 1.00 85.37 455 A 1 ATOM 3599 C CE . LYS A 0 455 . 22.626 38.013 2.409 1.00 85.37 455 A 1 ATOM 3600 N NZ . LYS A 0 455 . 23.316 39.324 2.412 1.00 85.37 455 A 1 ATOM 3601 N N . THR A 0 456 . 20.709 32.871 1.482 1.00 85.79 456 A 1 ATOM 3602 C CA . THR A 0 456 . 19.526 32.754 0.620 1.00 85.79 456 A 1 ATOM 3603 C C . THR A 0 456 . 18.787 34.095 0.500 1.00 85.79 456 A 1 ATOM 3604 C CB . THR A 0 456 . 18.584 31.650 1.139 1.00 85.79 456 A 1 ATOM 3605 O O . THR A 0 456 . 18.863 34.945 1.388 1.00 85.79 456 A 1 ATOM 3606 C CG2 . THR A 0 456 . 19.289 30.320 1.405 1.00 85.79 456 A 1 ATOM 3607 O OG1 . THR A 0 456 . 18.027 32.007 2.378 1.00 85.79 456 A 1 ATOM 3608 N N . GLU A 0 457 . 18.066 34.306 -0.602 1.00 86.97 457 A 1 ATOM 3609 C CA . GLU A 0 457 . 17.149 35.439 -0.798 1.00 86.97 457 A 1 ATOM 3610 C C . GLU A 0 457 . 15.928 34.995 -1.610 1.00 86.97 457 A 1 ATOM 3611 C CB . GLU A 0 457 . 17.894 36.599 -1.476 1.00 86.97 457 A 1 ATOM 3612 O O . GLU A 0 457 . 16.054 34.210 -2.548 1.00 86.97 457 A 1 ATOM 3613 C CG . GLU A 0 457 . 17.028 37.809 -1.863 1.00 86.97 457 A 1 ATOM 3614 C CD . GLU A 0 457 . 17.875 38.948 -2.455 1.00 86.97 457 A 1 ATOM 3615 O OE1 . GLU A 0 457 . 17.818 40.077 -1.930 1.00 86.97 457 A 1 ATOM 3616 O OE2 . GLU A 0 457 . 18.586 38.699 -3.458 1.00 86.97 457 A 1 ATOM 3617 N N . LYS A 0 458 . 14.733 35.492 -1.267 1.00 85.34 458 A 1 ATOM 3618 C CA . LYS A 0 458 . 13.512 35.210 -2.035 1.00 85.34 458 A 1 ATOM 3619 C C . LYS A 0 458 . 13.504 36.052 -3.313 1.00 85.34 458 A 1 ATOM 3620 C CB . LYS A 0 458 . 12.250 35.459 -1.187 1.00 85.34 458 A 1 ATOM 3621 O O . LYS A 0 458 . 13.401 37.274 -3.236 1.00 85.34 458 A 1 ATOM 3622 C CG . LYS A 0 458 . 12.115 34.457 -0.030 1.00 85.34 458 A 1 ATOM 3623 C CD . LYS A 0 458 . 10.803 34.643 0.749 1.00 85.34 458 A 1 ATOM 3624 C CE . LYS A 0 458 . 10.715 33.604 1.877 1.00 85.34 458 A 1 ATOM 3625 N NZ . LYS A 0 458 . 9.436 33.691 2.630 1.00 85.34 458 A 1 ATOM 3626 N N . ARG A 0 459 . 13.568 35.413 -4.484 1.00 84.06 459 A 1 ATOM 3627 C CA . ARG A 0 459 . 13.480 36.075 -5.799 1.00 84.06 459 A 1 ATOM 3628 C C . ARG A 0 459 . 12.392 35.448 -6.663 1.00 84.06 459 A 1 ATOM 3629 C CB . ARG A 0 459 . 14.837 36.047 -6.522 1.00 84.06 459 A 1 ATOM 3630 O O . ARG A 0 459 . 12.009 34.298 -6.471 1.00 84.06 459 A 1 ATOM 3631 C CG . ARG A 0 459 . 15.927 36.842 -5.789 1.00 84.06 459 A 1 ATOM 3632 C CD . ARG A 0 459 . 17.207 36.887 -6.631 1.00 84.06 459 A 1 ATOM 3633 N NE . ARG A 0 459 . 18.226 37.718 -5.978 1.00 84.06 459 A 1 ATOM 3634 N NH1 . ARG A 0 459 . 19.892 37.633 -7.558 1.00 84.06 459 A 1 ATOM 3635 N NH2 . ARG A 0 459 . 20.165 38.791 -5.654 1.00 84.06 459 A 1 ATOM 3636 C CZ . ARG A 0 459 . 19.423 38.042 -6.412 1.00 84.06 459 A 1 ATOM 3637 N N . LEU A 0 460 . 11.893 36.222 -7.626 1.00 85.67 460 A 1 ATOM 3638 C CA . LEU A 0 460 . 10.953 35.754 -8.643 1.00 85.67 460 A 1 ATOM 3639 C C . LEU A 0 460 . 11.743 35.180 -9.833 1.00 85.67 460 A 1 ATOM 3640 C CB . LEU A 0 460 . 10.028 36.928 -9.020 1.00 85.67 460 A 1 ATOM 3641 O O . LEU A 0 460 . 12.237 35.940 -10.665 1.00 85.67 460 A 1 ATOM 3642 C CG . LEU A 0 460 . 8.916 36.552 -10.013 1.00 85.67 460 A 1 ATOM 3643 C CD1 . LEU A 0 460 . 7.875 35.622 -9.387 1.00 85.67 460 A 1 ATOM 3644 C CD2 . LEU A 0 460 . 8.189 37.805 -10.497 1.00 85.67 460 A 1 ATOM 3645 N N . VAL A 0 461 . 11.871 33.855 -9.895 1.00 84.25 461 A 1 ATOM 3646 C CA . VAL A 0 461 . 12.687 33.128 -10.888 1.00 84.25 461 A 1 ATOM 3647 C C . VAL A 0 461 . 11.786 32.461 -11.932 1.00 84.25 461 A 1 ATOM 3648 C CB . VAL A 0 461 . 13.629 32.109 -10.205 1.00 84.25 461 A 1 ATOM 3649 O O . VAL A 0 461 . 10.617 32.177 -11.663 1.00 84.25 461 A 1 ATOM 3650 C CG1 . VAL A 0 461 . 14.689 31.548 -11.165 1.00 84.25 461 A 1 ATOM 3651 C CG2 . VAL A 0 461 . 14.403 32.753 -9.050 1.00 84.25 461 A 1 ATOM 3652 N N . HIS A 0 462 . 12.311 32.233 -13.138 1.00 85.46 462 A 1 ATOM 3653 C CA . HIS A 0 462 . 11.654 31.407 -14.155 1.00 85.46 462 A 1 ATOM 3654 C C . HIS A 0 462 . 11.611 29.949 -13.684 1.00 85.46 462 A 1 ATOM 3655 C CB . HIS A 0 462 . 12.402 31.520 -15.492 1.00 85.46 462 A 1 ATOM 3656 O O . HIS A 0 462 . 12.628 29.416 -13.255 1.00 85.46 462 A 1 ATOM 3657 C CG . HIS A 0 462 . 12.379 32.911 -16.072 1.00 85.46 462 A 1 ATOM 3658 C CD2 . HIS A 0 462 . 11.442 33.412 -16.931 1.00 85.46 462 A 1 ATOM 3659 N ND1 . HIS A 0 462 . 13.304 33.906 -15.854 1.00 85.46 462 A 1 ATOM 3660 C CE1 . HIS A 0 462 . 12.932 34.980 -16.568 1.00 85.46 462 A 1 ATOM 3661 N NE2 . HIS A 0 462 . 11.779 34.746 -17.214 1.00 85.46 462 A 1 ATOM 3662 N N . ALA A 0 463 . 10.448 29.308 -13.764 1.00 85.24 463 A 1 ATOM 3663 C CA . ALA A 0 463 . 10.229 27.959 -13.251 1.00 85.24 463 A 1 ATOM 3664 C C . ALA A 0 463 . 9.406 27.120 -14.239 1.00 85.24 463 A 1 ATOM 3665 C CB . ALA A 0 463 . 9.549 28.069 -11.878 1.00 85.24 463 A 1 ATOM 3666 O O . ALA A 0 463 . 8.713 27.658 -15.102 1.00 85.24 463 A 1 ATOM 3667 N N . ALA A 0 464 . 9.446 25.797 -14.096 1.00 87.04 464 A 1 ATOM 3668 C CA . ALA A 0 464 . 8.555 24.897 -14.825 1.00 87.04 464 A 1 ATOM 3669 C C . ALA A 0 464 . 7.122 24.922 -14.253 1.00 87.04 464 A 1 ATOM 3670 C CB . ALA A 0 464 . 9.160 23.495 -14.771 1.00 87.04 464 A 1 ATOM 3671 O O . ALA A 0 464 . 6.976 25.177 -13.055 1.00 87.04 464 A 1 ATOM 3672 N N . PRO A 0 465 . 6.057 24.642 -15.036 1.00 86.87 465 A 1 ATOM 3673 C CA . PRO A 0 465 . 4.688 24.435 -14.548 1.00 86.87 465 A 1 ATOM 3674 C C . PRO A 0 465 . 4.596 23.464 -13.360 1.00 86.87 465 A 1 ATOM 3675 C CB . PRO A 0 465 . 3.894 23.916 -15.751 1.00 86.87 465 A 1 ATOM 3676 O O . PRO A 0 465 . 5.506 22.669 -13.124 1.00 86.87 465 A 1 ATOM 3677 C CG . PRO A 0 465 . 4.617 24.541 -16.941 1.00 86.87 465 A 1 ATOM 3678 C CD . PRO A 0 465 . 6.074 24.552 -16.484 1.00 86.87 465 A 1 ATOM 3679 N N . ILE A 0 466 . 3.527 23.570 -12.561 1.00 84.97 466 A 1 ATOM 3680 C CA . ILE A 0 466 . 3.301 22.632 -11.450 1.00 84.97 466 A 1 ATOM 3681 C C . ILE A 0 466 . 2.890 21.296 -12.075 1.00 84.97 466 A 1 ATOM 3682 C CB . ILE A 0 466 . 2.253 23.139 -10.423 1.00 84.97 466 A 1 ATOM 3683 O O . ILE A 0 466 . 2.059 21.277 -12.979 1.00 84.97 466 A 1 ATOM 3684 C CG1 . ILE A 0 466 . 2.606 24.554 -9.910 1.00 84.97 466 A 1 ATOM 3685 C CG2 . ILE A 0 466 . 2.170 22.163 -9.235 1.00 84.97 466 A 1 ATOM 3686 C CD1 . ILE A 0 466 . 1.664 25.139 -8.850 1.00 84.97 466 A 1 ATOM 3687 N N . SER A 0 467 . 3.478 20.193 -11.609 1.00 83.08 467 A 1 ATOM 3688 C CA . SER A 0 467 . 3.226 18.861 -12.182 1.00 83.08 467 A 1 ATOM 3689 C C . SER A 0 467 . 1.786 18.365 -12.007 1.00 83.08 467 A 1 ATOM 3690 C CB . SER A 0 467 . 4.216 17.828 -11.633 1.00 83.08 467 A 1 ATOM 3691 O O . SER A 0 467 . 1.318 17.566 -12.818 1.00 83.08 467 A 1 ATOM 3692 O OG . SER A 0 467 . 4.345 17.891 -10.220 1.00 83.08 467 A 1 ATOM 3693 N N . PHE A 0 468 . 1.073 18.891 -11.009 1.00 81.00 468 A 1 ATOM 3694 C CA . PHE A 0 468 . -0.293 18.526 -10.651 1.00 81.00 468 A 1 ATOM 3695 C C . PHE A 0 468 . -1.229 19.746 -10.638 1.00 81.00 468 A 1 ATOM 3696 C CB . PHE A 0 468 . -0.279 17.808 -9.292 1.00 81.00 468 A 1 ATOM 3697 O O . PHE A 0 468 . -0.829 20.871 -10.326 1.00 81.00 468 A 1 ATOM 3698 C CG . PHE A 0 468 . -0.074 18.712 -8.087 1.00 81.00 468 A 1 ATOM 3699 C CD1 . PHE A 0 468 . 1.223 19.089 -7.689 1.00 81.00 468 A 1 ATOM 3700 C CD2 . PHE A 0 468 . -1.187 19.172 -7.356 1.00 81.00 468 A 1 ATOM 3701 C CE1 . PHE A 0 468 . 1.405 19.940 -6.584 1.00 81.00 468 A 1 ATOM 3702 C CE2 . PHE A 0 468 . -1.006 20.021 -6.249 1.00 81.00 468 A 1 ATOM 3703 C CZ . PHE A 0 468 . 0.290 20.410 -5.866 1.00 81.00 468 A 1 ATOM 3704 N N . LYS A 0 469 . -2.510 19.504 -10.925 1.00 81.51 469 A 1 ATOM 3705 C CA . LYS A 0 469 . -3.626 20.442 -10.780 1.00 81.51 469 A 1 ATOM 3706 C C . LYS A 0 469 . -4.695 19.811 -9.893 1.00 81.51 469 A 1 ATOM 3707 C CB . LYS A 0 469 . -4.149 20.828 -12.172 1.00 81.51 469 A 1 ATOM 3708 O O . LYS A 0 469 . -5.447 18.943 -10.333 1.00 81.51 469 A 1 ATOM 3709 C CG . LYS A 0 469 . -5.363 21.774 -12.106 1.00 81.51 469 A 1 ATOM 3710 C CD . LYS A 0 469 . -5.544 22.481 -13.452 1.00 81.51 469 A 1 ATOM 3711 C CE . LYS A 0 469 . -6.757 23.416 -13.494 1.00 81.51 469 A 1 ATOM 3712 N NZ . LYS A 0 469 . -6.668 24.308 -14.674 1.00 81.51 469 A 1 ATOM 3713 N N . LYS A 0 470 . -4.765 20.278 -8.644 1.00 77.40 470 A 1 ATOM 3714 C CA . LYS A 0 470 . -5.741 19.840 -7.636 1.00 77.40 470 A 1 ATOM 3715 C C . LYS A 0 470 . -7.176 19.998 -8.167 1.00 77.40 470 A 1 ATOM 3716 C CB . LYS A 0 470 . -5.491 20.662 -6.354 1.00 77.40 470 A 1 ATOM 3717 O O . LYS A 0 470 . -7.541 21.075 -8.642 1.00 77.40 470 A 1 ATOM 3718 C CG . LYS A 0 470 . -6.218 20.127 -5.112 1.00 77.40 470 A 1 ATOM 3719 C CD . LYS A 0 470 . -5.875 20.975 -3.873 1.00 77.40 470 A 1 ATOM 3720 C CE . LYS A 0 470 . -6.566 20.391 -2.640 1.00 77.40 470 A 1 ATOM 3721 N NZ . LYS A 0 470 . -6.540 21.301 -1.478 1.00 77.40 470 A 1 ATOM 3722 N N . LYS A 0 471 . -7.996 18.942 -8.088 1.00 81.04 471 A 1 ATOM 3723 C CA . LYS A 0 471 . -9.438 19.018 -8.396 1.00 81.04 471 A 1 ATOM 3724 C C . LYS A 0 471 . -10.150 19.884 -7.350 1.00 81.04 471 A 1 ATOM 3725 C CB . LYS A 0 471 . -10.082 17.619 -8.417 1.00 81.04 471 A 1 ATOM 3726 O O . LYS A 0 471 . -10.019 19.616 -6.161 1.00 81.04 471 A 1 ATOM 3727 C CG . LYS A 0 471 . -9.794 16.792 -9.680 1.00 81.04 471 A 1 ATOM 3728 C CD . LYS A 0 471 . -10.466 15.415 -9.546 1.00 81.04 471 A 1 ATOM 3729 C CE . LYS A 0 471 . -10.300 14.529 -10.787 1.00 81.04 471 A 1 ATOM 3730 N NZ . LYS A 0 471 . -11.032 13.257 -10.590 1.00 81.04 471 A 1 ATOM 3731 N N . THR A 0 472 . -10.923 20.875 -7.797 1.00 82.59 472 A 1 ATOM 3732 C CA . THR A 0 472 . -11.778 21.747 -6.957 1.00 82.59 472 A 1 ATOM 3733 C C . THR A 0 472 . -13.229 21.265 -6.852 1.00 82.59 472 A 1 ATOM 3734 C CB . THR A 0 472 . -11.804 23.170 -7.530 1.00 82.59 472 A 1 ATOM 3735 O O . THR A 0 472 . -14.002 21.772 -6.039 1.00 82.59 472 A 1 ATOM 3736 C CG2 . THR A 0 472 . -10.441 23.854 -7.451 1.00 82.59 472 A 1 ATOM 3737 O OG1 . THR A 0 472 . -12.172 23.126 -8.894 1.00 82.59 472 A 1 ATOM 3738 N N . HIS A 0 473 . -13.603 20.307 -7.695 1.00 89.21 473 A 1 ATOM 3739 C CA . HIS A 0 473 . -14.895 19.641 -7.701 1.00 89.21 473 A 1 ATOM 3740 C C . HIS A 0 473 . -14.644 18.134 -7.583 1.00 89.21 473 A 1 ATOM 3741 C CB . HIS A 0 473 . -15.656 20.041 -8.967 1.00 89.21 473 A 1 ATOM 3742 O O . HIS A 0 473 . -13.858 17.588 -8.365 1.00 89.21 473 A 1 ATOM 3743 C CG . HIS A 0 473 . -17.020 19.419 -9.031 1.00 89.21 473 A 1 ATOM 3744 C CD2 . HIS A 0 473 . -17.332 18.248 -9.659 1.00 89.21 473 A 1 ATOM 3745 N ND1 . HIS A 0 473 . -18.165 19.873 -8.416 1.00 89.21 473 A 1 ATOM 3746 C CE1 . HIS A 0 473 . -19.152 18.992 -8.673 1.00 89.21 473 A 1 ATOM 3747 N NE2 . HIS A 0 473 . -18.675 17.993 -9.433 1.00 89.21 473 A 1 ATOM 3748 N N . LEU A 0 474 . -15.236 17.499 -6.572 1.00 90.52 474 A 1 ATOM 3749 C CA . LEU A 0 474 . -14.987 16.112 -6.178 1.00 90.52 474 A 1 ATOM 3750 C C . LEU A 0 474 . -16.241 15.261 -6.358 1.00 90.52 474 A 1 ATOM 3751 C CB . LEU A 0 474 . -14.521 16.053 -4.706 1.00 90.52 474 A 1 ATOM 3752 O O . LEU A 0 474 . -17.332 15.660 -5.969 1.00 90.52 474 A 1 ATOM 3753 C CG . LEU A 0 474 . -13.201 16.778 -4.389 1.00 90.52 474 A 1 ATOM 3754 C CD1 . LEU A 0 474 . -12.807 16.526 -2.933 1.00 90.52 474 A 1 ATOM 3755 C CD2 . LEU A 0 474 . -12.051 16.294 -5.278 1.00 90.52 474 A 1 ATOM 3756 N N . LYS A 0 475 . -16.080 14.050 -6.883 1.00 92.88 475 A 1 ATOM 3757 C CA . LYS A 0 475 . -17.158 13.057 -6.869 1.00 92.88 475 A 1 ATOM 3758 C C . LYS A 0 475 . -17.108 12.288 -5.561 1.00 92.88 475 A 1 ATOM 3759 C CB . LYS A 0 475 . -17.024 12.129 -8.066 1.00 92.88 475 A 1 ATOM 3760 O O . LYS A 0 475 . -16.082 11.663 -5.275 1.00 92.88 475 A 1 ATOM 3761 C CG . LYS A 0 475 . -17.226 12.909 -9.367 1.00 92.88 475 A 1 ATOM 3762 C CD . LYS A 0 475 . -17.080 11.910 -10.500 1.00 92.88 475 A 1 ATOM 3763 C CE . LYS A 0 475 . -17.256 12.575 -11.851 1.00 92.88 475 A 1 ATOM 3764 N NZ . LYS A 0 475 . -17.128 11.528 -12.885 1.00 92.88 475 A 1 ATOM 3765 N N . VAL A 0 476 . -18.183 12.353 -4.786 1.00 95.30 476 A 1 ATOM 3766 C CA . VAL A 0 476 . -18.275 11.724 -3.471 1.00 95.30 476 A 1 ATOM 3767 C C . VAL A 0 476 . -19.180 10.506 -3.552 1.00 95.30 476 A 1 ATOM 3768 C CB . VAL A 0 476 . -18.725 12.714 -2.383 1.00 95.30 476 A 1 ATOM 3769 O O . VAL A 0 476 . -20.363 10.636 -3.854 1.00 95.30 476 A 1 ATOM 3770 C CG1 . VAL A 0 476 . -18.778 12.015 -1.018 1.00 95.30 476 A 1 ATOM 3771 C CG2 . VAL A 0 476 . -17.722 13.871 -2.267 1.00 95.30 476 A 1 ATOM 3772 N N . VAL A 0 477 . -18.623 9.333 -3.254 1.00 95.92 477 A 1 ATOM 3773 C CA . VAL A 0 477 . -19.397 8.091 -3.136 1.00 95.92 477 A 1 ATOM 3774 C C . VAL A 0 477 . -19.797 7.839 -1.683 1.00 95.92 477 A 1 ATOM 3775 C CB . VAL A 0 477 . -18.681 6.898 -3.793 1.00 95.92 477 A 1 ATOM 3776 O O . VAL A 0 477 . -19.037 8.116 -0.748 1.00 95.92 477 A 1 ATOM 3777 C CG1 . VAL A 0 477 . -17.388 6.494 -3.079 1.00 95.92 477 A 1 ATOM 3778 C CG2 . VAL A 0 477 . -19.593 5.672 -3.916 1.00 95.92 477 A 1 ATOM 3779 N N . THR A 0 478 . -20.995 7.299 -1.491 1.00 95.56 478 A 1 ATOM 3780 C CA . THR A 0 478 . -21.492 6.848 -0.192 1.00 95.56 478 A 1 ATOM 3781 C C . THR A 0 478 . -22.335 5.573 -0.318 1.00 95.56 478 A 1 ATOM 3782 C CB . THR A 0 478 . -22.218 8.002 0.511 1.00 95.56 478 A 1 ATOM 3783 O O . THR A 0 478 . -22.580 5.088 -1.420 1.00 95.56 478 A 1 ATOM 3784 C CG2 . THR A 0 478 . -23.655 8.248 0.049 1.00 95.56 478 A 1 ATOM 3785 O OG1 . THR A 0 478 . -22.230 7.718 1.882 1.00 95.56 478 A 1 ATOM 3786 N N . ILE A 0 479 . -22.758 5.008 0.810 1.00 93.68 479 A 1 ATOM 3787 C CA . ILE A 0 479 . -23.566 3.784 0.907 1.00 93.68 479 A 1 ATOM 3788 C C . ILE A 0 479 . -24.731 4.033 1.862 1.00 93.68 479 A 1 ATOM 3789 C CB . ILE A 0 479 . -22.693 2.582 1.344 1.00 93.68 479 A 1 ATOM 3790 O O . ILE A 0 479 . -24.564 4.726 2.864 1.00 93.68 479 A 1 ATOM 3791 C CG1 . ILE A 0 479 . -23.476 1.253 1.287 1.00 93.68 479 A 1 ATOM 3792 C CG2 . ILE A 0 479 . -22.071 2.794 2.740 1.00 93.68 479 A 1 ATOM 3793 C CD1 . ILE A 0 479 . -22.599 0.021 1.540 1.00 93.68 479 A 1 ATOM 3794 N N . GLU A 0 480 . -25.900 3.470 1.565 1.00 92.36 480 A 1 ATOM 3795 C CA . GLU A 0 480 . -27.028 3.479 2.495 1.00 92.36 480 A 1 ATOM 3796 C C . GLU A 0 480 . -26.689 2.624 3.725 1.00 92.36 480 A 1 ATOM 3797 C CB . GLU A 0 480 . -28.297 3.020 1.765 1.00 92.36 480 A 1 ATOM 3798 O O . GLU A 0 480 . -26.384 1.439 3.621 1.00 92.36 480 A 1 ATOM 3799 C CG . GLU A 0 480 . -29.531 3.060 2.675 1.00 92.36 480 A 1 ATOM 3800 C CD . GLU A 0 480 . -30.829 3.116 1.859 1.00 92.36 480 A 1 ATOM 3801 O OE1 . GLU A 0 480 . -31.647 4.019 2.163 1.00 92.36 480 A 1 ATOM 3802 O OE2 . GLU A 0 480 . -30.974 2.326 0.902 1.00 92.36 480 A 1 ATOM 3803 N N . SER A 0 481 . -26.669 3.252 4.899 1.00 91.49 481 A 1 ATOM 3804 C CA . SER A 0 481 . -26.307 2.612 6.160 1.00 91.49 481 A 1 ATOM 3805 C C . SER A 0 481 . -26.813 3.472 7.310 1.00 91.49 481 A 1 ATOM 3806 C CB . SER A 0 481 . -24.785 2.445 6.249 1.00 91.49 481 A 1 ATOM 3807 O O . SER A 0 481 . -26.216 4.487 7.665 1.00 91.49 481 A 1 ATOM 3808 O OG . SER A 0 481 . -24.445 1.702 7.405 1.00 91.49 481 A 1 ATOM 3809 N N . VAL A 0 482 . -27.946 3.098 7.895 1.00 92.19 482 A 1 ATOM 3810 C CA . VAL A 0 482 . -28.530 3.790 9.053 1.00 92.19 482 A 1 ATOM 3811 C C . VAL A 0 482 . -27.560 3.687 10.252 1.00 92.19 482 A 1 ATOM 3812 C CB . VAL A 0 482 . -29.888 3.133 9.377 1.00 92.19 482 A 1 ATOM 3813 O O . VAL A 0 482 . -27.001 2.617 10.450 1.00 92.19 482 A 1 ATOM 3814 C CG1 . VAL A 0 482 . -30.588 3.819 10.546 1.00 92.19 482 A 1 ATOM 3815 C CG2 . VAL A 0 482 . -30.863 3.129 8.189 1.00 92.19 482 A 1 ATOM 3816 N N . PRO A 0 483 . -27.318 4.722 11.087 1.00 92.78 483 A 1 ATOM 3817 C CA . PRO A 0 483 . -27.760 6.118 11.000 1.00 92.78 483 A 1 ATOM 3818 C C . PRO A 0 483 . -26.810 7.034 10.199 1.00 92.78 483 A 1 ATOM 3819 C CB . PRO A 0 483 . -27.815 6.560 12.464 1.00 92.78 483 A 1 ATOM 3820 O O . PRO A 0 483 . -26.979 8.255 10.204 1.00 92.78 483 A 1 ATOM 3821 C CG . PRO A 0 483 . -26.594 5.869 13.069 1.00 92.78 483 A 1 ATOM 3822 C CD . PRO A 0 483 . -26.594 4.524 12.344 1.00 92.78 483 A 1 ATOM 3823 N N . PHE A 0 484 . -25.788 6.477 9.547 1.00 94.69 484 A 1 ATOM 3824 C CA . PHE A 0 484 . -24.756 7.235 8.842 1.00 94.69 484 A 1 ATOM 3825 C C . PHE A 0 484 . -25.268 7.922 7.579 1.00 94.69 484 A 1 ATOM 3826 C CB . PHE A 0 484 . -23.558 6.331 8.532 1.00 94.69 484 A 1 ATOM 3827 O O . PHE A 0 484 . -24.970 9.099 7.367 1.00 94.69 484 A 1 ATOM 3828 C CG . PHE A 0 484 . -22.901 5.801 9.785 1.00 94.69 484 A 1 ATOM 3829 C CD1 . PHE A 0 484 . -22.052 6.642 10.529 1.00 94.69 484 A 1 ATOM 3830 C CD2 . PHE A 0 484 . -23.199 4.505 10.246 1.00 94.69 484 A 1 ATOM 3831 C CE1 . PHE A 0 484 . -21.538 6.207 11.760 1.00 94.69 484 A 1 ATOM 3832 C CE2 . PHE A 0 484 . -22.676 4.067 11.474 1.00 94.69 484 A 1 ATOM 3833 C CZ . PHE A 0 484 . -21.869 4.928 12.238 1.00 94.69 484 A 1 ATOM 3834 N N . VAL A 0 485 . -26.055 7.203 6.780 1.00 94.55 485 A 1 ATOM 3835 C CA . VAL A 0 485 . -26.749 7.687 5.585 1.00 94.55 485 A 1 ATOM 3836 C C . VAL A 0 485 . -28.075 6.948 5.463 1.00 94.55 485 A 1 ATOM 3837 C CB . VAL A 0 485 . -25.924 7.456 4.308 1.00 94.55 485 A 1 ATOM 3838 O O . VAL A 0 485 . -28.115 5.720 5.477 1.00 94.55 485 A 1 ATOM 3839 C CG1 . VAL A 0 485 . -26.627 8.021 3.064 1.00 94.55 485 A 1 ATOM 3840 C CG2 . VAL A 0 485 . -24.546 8.115 4.399 1.00 94.55 485 A 1 ATOM 3841 N N . GLN A 0 486 . -29.155 7.705 5.328 1.00 92.47 486 A 1 ATOM 3842 C CA . GLN A 0 486 . -30.505 7.230 5.046 1.00 92.47 486 A 1 ATOM 3843 C C . GLN A 0 486 . -30.981 7.886 3.748 1.00 92.47 486 A 1 ATOM 3844 C CB . GLN A 0 486 . -31.449 7.597 6.201 1.00 92.47 486 A 1 ATOM 3845 O O . GLN A 0 486 . -30.599 9.029 3.469 1.00 92.47 486 A 1 ATOM 3846 C CG . GLN A 0 486 . -30.905 7.264 7.600 1.00 92.47 486 A 1 ATOM 3847 C CD . GLN A 0 486 . -31.933 7.411 8.722 1.00 92.47 486 A 1 ATOM 3848 N NE2 . GLN A 0 486 . -31.516 7.312 9.964 1.00 92.47 486 A 1 ATOM 3849 O OE1 . GLN A 0 486 . -33.121 7.634 8.543 1.00 92.47 486 A 1 ATOM 3850 N N . THR A 0 487 . -31.808 7.190 2.967 1.00 91.80 487 A 1 ATOM 3851 C CA . THR A 0 487 . -32.307 7.696 1.684 1.00 91.80 487 A 1 ATOM 3852 C C . THR A 0 487 . -33.835 7.741 1.653 1.00 91.80 487 A 1 ATOM 3853 C CB . THR A 0 487 . -31.742 6.901 0.489 1.00 91.80 487 A 1 ATOM 3854 O O . THR A 0 487 . -34.504 6.843 2.158 1.00 91.80 487 A 1 ATOM 3855 C CG2 . THR A 0 487 . -30.244 6.600 0.593 1.00 91.80 487 A 1 ATOM 3856 O OG1 . THR A 0 487 . -32.413 5.688 0.261 1.00 91.80 487 A 1 ATOM 3857 N N . HIS A 0 488 . -34.400 8.780 1.029 1.00 89.14 488 A 1 ATOM 3858 C CA . HIS A 0 488 . -35.807 8.804 0.604 1.00 89.14 488 A 1 ATOM 3859 C C . HIS A 0 488 . -35.907 9.118 -0.891 1.00 89.14 488 A 1 ATOM 3860 C CB . HIS A 0 488 . -36.644 9.792 1.435 1.00 89.14 488 A 1 ATOM 3861 O O . HIS A 0 488 . -35.091 9.884 -1.411 1.00 89.14 488 A 1 ATOM 3862 C CG . HIS A 0 488 . -36.889 9.302 2.836 1.00 89.14 488 A 1 ATOM 3863 C CD2 . HIS A 0 488 . -36.538 9.963 3.972 1.00 89.14 488 A 1 ATOM 3864 N ND1 . HIS A 0 488 . -37.364 8.035 3.175 1.00 89.14 488 A 1 ATOM 3865 C CE1 . HIS A 0 488 . -37.191 7.926 4.500 1.00 89.14 488 A 1 ATOM 3866 N NE2 . HIS A 0 488 . -36.701 9.070 5.007 1.00 89.14 488 A 1 ATOM 3867 N N . PRO A 0 489 . -36.891 8.559 -1.618 1.00 89.24 489 A 1 ATOM 3868 C CA . PRO A 0 489 . -37.096 8.884 -3.026 1.00 89.24 489 A 1 ATOM 3869 C C . PRO A 0 489 . -37.460 10.365 -3.191 1.00 89.24 489 A 1 ATOM 3870 C CB . PRO A 0 489 . -38.216 7.952 -3.499 1.00 89.24 489 A 1 ATOM 3871 O O . PRO A 0 489 . -38.312 10.894 -2.475 1.00 89.24 489 A 1 ATOM 3872 C CG . PRO A 0 489 . -39.011 7.673 -2.222 1.00 89.24 489 A 1 ATOM 3873 C CD . PRO A 0 489 . -37.931 7.657 -1.142 1.00 89.24 489 A 1 ATOM 3874 N N . LYS A 0 490 . -36.840 11.038 -4.167 1.00 86.05 490 A 1 ATOM 3875 C CA . LYS A 0 490 . -37.065 12.465 -4.426 1.00 86.05 490 A 1 ATOM 3876 C C . LYS A 0 490 . -38.467 12.699 -5.022 1.00 86.05 490 A 1 ATOM 3877 C CB . LYS A 0 490 . -35.896 12.994 -5.280 1.00 86.05 490 A 1 ATOM 3878 O O . LYS A 0 490 . -38.676 12.568 -6.224 1.00 86.05 490 A 1 ATOM 3879 C CG . LYS A 0 490 . -35.985 14.509 -5.491 1.00 86.05 490 A 1 ATOM 3880 C CD . LYS A 0 490 . -34.733 15.103 -6.155 1.00 86.05 490 A 1 ATOM 3881 C CE . LYS A 0 490 . -34.970 16.607 -6.323 1.00 86.05 490 A 1 ATOM 3882 N NZ . LYS A 0 490 . -33.910 17.293 -7.097 1.00 86.05 490 A 1 ATOM 3883 N N . LEU A 0 491 . -39.434 13.024 -4.157 1.00 81.49 491 A 1 ATOM 3884 C CA . LEU A 0 491 . -40.850 13.275 -4.493 1.00 81.49 491 A 1 ATOM 3885 C C . LEU A 0 491 . -41.139 14.714 -4.973 1.00 81.49 491 A 1 ATOM 3886 C CB . LEU A 0 491 . -41.700 12.957 -3.244 1.00 81.49 491 A 1 ATOM 3887 O O . LEU A 0 491 . -42.207 14.977 -5.522 1.00 81.49 491 A 1 ATOM 3888 C CG . LEU A 0 491 . -41.870 11.452 -2.960 1.00 81.49 491 A 1 ATOM 3889 C CD1 . LEU A 0 491 . -42.241 11.229 -1.494 1.00 81.49 491 A 1 ATOM 3890 C CD2 . LEU A 0 491 . -42.976 10.844 -3.827 1.00 81.49 491 A 1 ATOM 3891 N N . SER A 0 492 . -40.209 15.641 -4.741 1.00 73.42 492 A 1 ATOM 3892 C CA . SER A 0 492 . -40.304 17.078 -5.033 1.00 73.42 492 A 1 ATOM 3893 C C . SER A 0 492 . -39.098 17.523 -5.867 1.00 73.42 492 A 1 ATOM 3894 C CB . SER A 0 492 . -40.348 17.836 -3.700 1.00 73.42 492 A 1 ATOM 3895 O O . SER A 0 492 . -38.049 16.883 -5.816 1.00 73.42 492 A 1 ATOM 3896 O OG . SER A 0 492 . -40.369 19.240 -3.876 1.00 73.42 492 A 1 ATOM 3897 N N . ASP A 0 493 . -39.193 18.646 -6.587 1.00 77.08 493 A 1 ATOM 3898 C CA . ASP A 0 493 . -38.073 19.206 -7.371 1.00 77.08 493 A 1 ATOM 3899 C C . ASP A 0 493 . -36.818 19.494 -6.520 1.00 77.08 493 A 1 ATOM 3900 C CB . ASP A 0 493 . -38.513 20.513 -8.062 1.00 77.08 493 A 1 ATOM 3901 O O . ASP A 0 493 . -35.704 19.541 -7.052 1.00 77.08 493 A 1 ATOM 3902 C CG . ASP A 0 493 . -39.324 20.326 -9.351 1.00 77.08 493 A 1 ATOM 3903 O OD1 . ASP A 0 493 . -39.225 19.245 -9.971 1.00 77.08 493 A 1 ATOM 3904 O OD2 . ASP A 0 493 . -40.008 21.304 -9.726 1.00 77.08 493 A 1 ATOM 3905 N N . LYS A 0 494 . -36.979 19.654 -5.199 1.00 76.90 494 A 1 ATOM 3906 C CA . LYS A 0 494 . -35.904 19.895 -4.225 1.00 76.90 494 A 1 ATOM 3907 C C . LYS A 0 494 . -36.063 19.036 -2.972 1.00 76.90 494 A 1 ATOM 3908 C CB . LYS A 0 494 . -35.882 21.372 -3.815 1.00 76.90 494 A 1 ATOM 3909 O O . LYS A 0 494 . -37.191 18.781 -2.548 1.00 76.90 494 A 1 ATOM 3910 C CG . LYS A 0 494 . -35.598 22.300 -5.000 1.00 76.90 494 A 1 ATOM 3911 C CD . LYS A 0 494 . -35.300 23.702 -4.475 1.00 76.90 494 A 1 ATOM 3912 C CE . LYS A 0 494 . -34.872 24.606 -5.627 1.00 76.90 494 A 1 ATOM 3913 N NZ . LYS A 0 494 . -34.155 25.786 -5.091 1.00 76.90 494 A 1 ATOM 3914 N N . CYS A 0 495 . -34.932 18.657 -2.382 1.00 83.19 495 A 1 ATOM 3915 C CA . CYS A 0 495 . -34.855 18.115 -1.025 1.00 83.19 495 A 1 ATOM 3916 C C . CYS A 0 495 . -34.914 19.261 0.013 1.00 83.19 495 A 1 ATOM 3917 C CB . CYS A 0 495 . -33.558 17.298 -0.921 1.00 83.19 495 A 1 ATOM 3918 O O . CYS A 0 495 . -34.828 20.438 -0.357 1.00 83.19 495 A 1 ATOM 3919 S SG . CYS A 0 495 . -33.356 15.967 -2.146 1.00 83.19 495 A 1 ATOM 3920 N N . ASN A 0 496 . -35.039 18.949 1.308 1.00 79.47 496 A 1 ATOM 3921 C CA . ASN A 0 496 . -34.965 19.944 2.392 1.00 79.47 496 A 1 ATOM 3922 C C . ASN A 0 496 . -33.514 20.399 2.656 1.00 79.47 496 A 1 ATOM 3923 C CB . ASN A 0 496 . -35.660 19.420 3.657 1.00 79.47 496 A 1 ATOM 3924 O O . ASN A 0 496 . -32.893 20.070 3.672 1.00 79.47 496 A 1 ATOM 3925 C CG . ASN A 0 496 . -37.158 19.276 3.496 1.00 79.47 496 A 1 ATOM 3926 N ND2 . ASN A 0 496 . -37.694 18.131 3.845 1.00 79.47 496 A 1 ATOM 3927 O OD1 . ASN A 0 496 . -37.860 20.189 3.082 1.00 79.47 496 A 1 ATOM 3928 N N . GLU A 0 497 . -32.977 21.158 1.705 1.00 73.10 497 A 1 ATOM 3929 C CA . GLU A 0 497 . -31.627 21.720 1.719 1.00 73.10 497 A 1 ATOM 3930 C C . GLU A 0 497 . -31.535 22.983 2.597 1.00 73.10 497 A 1 ATOM 3931 C CB . GLU A 0 497 . -31.201 22.033 0.273 1.00 73.10 497 A 1 ATOM 3932 O O . GLU A 0 497 . -32.447 23.812 2.639 1.00 73.10 497 A 1 ATOM 3933 C CG . GLU A 0 497 . -30.934 20.764 -0.557 1.00 73.10 497 A 1 ATOM 3934 C CD . GLU A 0 497 . -30.991 21.001 -2.076 1.00 73.10 497 A 1 ATOM 3935 O OE1 . GLU A 0 497 . -31.298 20.018 -2.791 1.00 73.10 497 A 1 ATOM 3936 O OE2 . GLU A 0 497 . -30.793 22.156 -2.529 1.00 73.10 497 A 1 ATOM 3937 N N . SER A 0 498 . -30.390 23.166 3.261 1.00 67.45 498 A 1 ATOM 3938 C CA . SER A 0 498 . -30.004 24.416 3.928 1.00 67.45 498 A 1 ATOM 3939 C C . SER A 0 498 . -28.528 24.707 3.668 1.00 67.45 498 A 1 ATOM 3940 C CB . SER A 0 498 . -30.259 24.338 5.436 1.00 67.45 498 A 1 ATOM 3941 O O . SER A 0 498 . -27.685 23.812 3.792 1.00 67.45 498 A 1 ATOM 3942 O OG . SER A 0 498 . -29.821 25.517 6.093 1.00 67.45 498 A 1 ATOM 3943 N N . ASP A 0 499 . -28.210 25.965 3.362 1.00 65.73 499 A 1 ATOM 3944 C CA . ASP A 0 499 . -26.837 26.432 3.137 1.00 65.73 499 A 1 ATOM 3945 C C . ASP A 0 499 . -26.001 26.491 4.434 1.00 65.73 499 A 1 ATOM 3946 C CB . ASP A 0 499 . -26.868 27.826 2.483 1.00 65.73 499 A 1 ATOM 3947 O O . ASP A 0 499 . -24.771 26.505 4.373 1.00 65.73 499 A 1 ATOM 3948 C CG . ASP A 0 499 . -27.410 27.845 1.049 1.00 65.73 499 A 1 ATOM 3949 O OD1 . ASP A 0 499 . -27.134 26.884 0.301 1.00 65.73 499 A 1 ATOM 3950 O OD2 . ASP A 0 499 . -28.058 28.859 0.700 1.00 65.73 499 A 1 ATOM 3951 N N . ASP A 0 500 . -26.644 26.522 5.609 1.00 62.52 500 A 1 ATOM 3952 C CA . ASP A 0 500 . -25.966 26.590 6.911 1.00 62.52 500 A 1 ATOM 3953 C C . ASP A 0 500 . -25.591 25.178 7.414 1.00 62.52 500 A 1 ATOM 3954 C CB . ASP A 0 500 . -26.844 27.348 7.922 1.00 62.52 500 A 1 ATOM 3955 O O . ASP A 0 500 . -26.487 24.389 7.744 1.00 62.52 500 A 1 ATOM 3956 C CG . ASP A 0 500 . -26.152 27.586 9.274 1.00 62.52 500 A 1 ATOM 3957 O OD1 . ASP A 0 500 . -25.047 27.035 9.492 1.00 62.52 500 A 1 ATOM 3958 O OD2 . ASP A 0 500 . -26.737 28.325 10.093 1.00 62.52 500 A 1 ATOM 3959 N N . PRO A 0 501 . -24.292 24.822 7.503 1.00 61.47 501 A 1 ATOM 3960 C CA . PRO A 0 501 . -23.849 23.495 7.923 1.00 61.47 501 A 1 ATOM 3961 C C . PRO A 0 501 . -23.961 23.282 9.442 1.00 61.47 501 A 1 ATOM 3962 C CB . PRO A 0 501 . -22.408 23.390 7.421 1.00 61.47 501 A 1 ATOM 3963 O O . PRO A 0 501 . -23.799 22.157 9.903 1.00 61.47 501 A 1 ATOM 3964 C CG . PRO A 0 501 . -21.910 24.813 7.632 1.00 61.47 501 A 1 ATOM 3965 C CD . PRO A 0 501 . -23.129 25.668 7.278 1.00 61.47 501 A 1 ATOM 3966 N N . LEU A 0 502 . -24.261 24.327 10.227 1.00 67.74 502 A 1 ATOM 3967 C CA . LEU A 0 502 . -24.584 24.209 11.654 1.00 67.74 502 A 1 ATOM 3968 C C . LEU A 0 502 . -26.046 23.791 11.884 1.00 67.74 502 A 1 ATOM 3969 C CB . LEU A 0 502 . -24.269 25.535 12.368 1.00 67.74 502 A 1 ATOM 3970 O O . LEU A 0 502 . -26.411 23.418 13.002 1.00 67.74 502 A 1 ATOM 3971 C CG . LEU A 0 502 . -22.793 25.968 12.290 1.00 67.74 502 A 1 ATOM 3972 C CD1 . LEU A 0 502 . -22.639 27.376 12.864 1.00 67.74 502 A 1 ATOM 3973 C CD2 . LEU A 0 502 . -21.879 25.029 13.084 1.00 67.74 502 A 1 ATOM 3974 N N . VAL A 0 503 . -26.882 23.810 10.840 1.00 74.70 503 A 1 ATOM 3975 C CA . VAL A 0 503 . -28.187 23.143 10.838 1.00 74.70 503 A 1 ATOM 3976 C C . VAL A 0 503 . -27.961 21.680 10.464 1.00 74.70 503 A 1 ATOM 3977 C CB . VAL A 0 503 . -29.192 23.839 9.900 1.00 74.70 503 A 1 ATOM 3978 O O . VAL A 0 503 . -27.663 21.362 9.315 1.00 74.70 503 A 1 ATOM 3979 C CG1 . VAL A 0 503 . -30.571 23.172 9.983 1.00 74.70 503 A 1 ATOM 3980 C CG2 . VAL A 0 503 . -29.378 25.314 10.284 1.00 74.70 503 A 1 ATOM 3981 N N . PHE A 0 504 . -28.076 20.801 11.456 1.00 72.47 504 A 1 ATOM 3982 C CA . PHE A 0 504 . -27.949 19.345 11.322 1.00 72.47 504 A 1 ATOM 3983 C C . PHE A 0 504 . -29.256 18.730 10.799 1.00 72.47 504 A 1 ATOM 3984 C CB . PHE A 0 504 . -27.568 18.747 12.690 1.00 72.47 504 A 1 ATOM 3985 O O . PHE A 0 504 . -30.320 19.333 10.948 1.00 72.47 504 A 1 ATOM 3986 C CG . PHE A 0 504 . -26.228 19.218 13.232 1.00 72.47 504 A 1 ATOM 3987 C CD1 . PHE A 0 504 . -25.081 18.420 13.068 1.00 72.47 504 A 1 ATOM 3988 C CD2 . PHE A 0 504 . -26.110 20.479 13.849 1.00 72.47 504 A 1 ATOM 3989 C CE1 . PHE A 0 504 . -23.829 18.883 13.515 1.00 72.47 504 A 1 ATOM 3990 C CE2 . PHE A 0 504 . -24.850 20.963 14.246 1.00 72.47 504 A 1 ATOM 3991 C CZ . PHE A 0 504 . -23.709 20.158 14.091 1.00 72.47 504 A 1 ATOM 3992 N N . LYS A 0 505 . -29.196 17.498 10.274 1.00 74.79 505 A 1 ATOM 3993 C CA . LYS A 0 505 . -30.353 16.768 9.702 1.00 74.79 505 A 1 ATOM 3994 C C . LYS A 0 505 . -30.971 17.411 8.452 1.00 74.79 505 A 1 ATOM 3995 C CB . LYS A 0 505 . -31.436 16.439 10.756 1.00 74.79 505 A 1 ATOM 3996 O O . LYS A 0 505 . -32.166 17.273 8.212 1.00 74.79 505 A 1 ATOM 3997 C CG . LYS A 0 505 . -30.899 15.877 12.077 1.00 74.79 505 A 1 ATOM 3998 C CD . LYS A 0 505 . -32.011 15.216 12.900 1.00 74.79 505 A 1 ATOM 3999 C CE . LYS A 0 505 . -31.350 14.475 14.066 1.00 74.79 505 A 1 ATOM 4000 N NZ . LYS A 0 505 . -32.309 13.651 14.839 1.00 74.79 505 A 1 ATOM 4001 N N . THR A 0 506 . -30.167 18.098 7.649 1.00 79.67 506 A 1 ATOM 4002 C CA . THR A 0 506 . -30.588 18.590 6.327 1.00 79.67 506 A 1 ATOM 4003 C C . THR A 0 506 . -30.443 17.502 5.275 1.00 79.67 506 A 1 ATOM 4004 C CB . THR A 0 506 . -29.739 19.773 5.879 1.00 79.67 506 A 1 ATOM 4005 O O . THR A 0 506 . -29.532 16.676 5.362 1.00 79.67 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . -29.842 20.953 6.843 1.00 79.67 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . -28.403 19.340 5.823 1.00 79.67 506 A 1 ATOM 4008 N N . GLU A 0 507 . -31.262 17.559 4.236 1.00 85.59 507 A 1 ATOM 4009 C CA . GLU A 0 507 . -31.184 16.635 3.108 1.00 85.59 507 A 1 ATOM 4010 C C . GLU A 0 507 . -30.302 17.195 1.982 1.00 85.59 507 A 1 ATOM 4011 C CB . GLU A 0 507 . -32.596 16.362 2.592 1.00 85.59 507 A 1 ATOM 4012 O O . GLU A 0 507 . -30.214 18.408 1.788 1.00 85.59 507 A 1 ATOM 4013 C CG . GLU A 0 507 . -33.537 15.660 3.591 1.00 85.59 507 A 1 ATOM 4014 C CD . GLU A 0 507 . -35.014 15.860 3.207 1.00 85.59 507 A 1 ATOM 4015 O OE1 . GLU A 0 507 . -35.883 15.797 4.106 1.00 85.59 507 A 1 ATOM 4016 O OE2 . GLU A 0 507 . -35.286 16.189 2.028 1.00 85.59 507 A 1 ATOM 4017 N N . ILE A 0 508 . -29.673 16.300 1.219 1.00 88.01 508 A 1 ATOM 4018 C CA . ILE A 0 508 . -28.899 16.599 0.007 1.00 88.01 508 A 1 ATOM 4019 C C . ILE A 0 508 . -29.319 15.644 -1.108 1.00 88.01 508 A 1 ATOM 4020 C CB . ILE A 0 508 . -27.381 16.515 0.306 1.00 88.01 508 A 1 ATOM 4021 O O . ILE A 0 508 . -29.528 14.456 -0.867 1.00 88.01 508 A 1 ATOM 4022 C CG1 . ILE A 0 508 . -27.013 17.710 1.213 1.00 88.01 508 A 1 ATOM 4023 C CG2 . ILE A 0 508 . -26.522 16.491 -0.977 1.00 88.01 508 A 1 ATOM 4024 C CD1 . ILE A 0 508 . -25.521 17.912 1.453 1.00 88.01 508 A 1 ATOM 4025 N N . GLU A 0 509 . -29.407 16.137 -2.342 1.00 90.54 509 A 1 ATOM 4026 C CA . GLU A 0 509 . -29.649 15.284 -3.505 1.00 90.54 509 A 1 ATOM 4027 C C . GLU A 0 509 . -28.482 14.316 -3.765 1.00 90.54 509 A 1 ATOM 4028 C CB . GLU A 0 509 . -29.976 16.149 -4.729 1.00 90.54 509 A 1 ATOM 4029 O O . GLU A 0 509 . -27.326 14.714 -3.908 1.00 90.54 509 A 1 ATOM 4030 C CG . GLU A 0 509 . -30.267 15.291 -5.972 1.00 90.54 509 A 1 ATOM 4031 C CD . GLU A 0 509 . -30.991 16.054 -7.088 1.00 90.54 509 A 1 ATOM 4032 O OE1 . GLU A 0 509 . -31.437 15.395 -8.054 1.00 90.54 509 A 1 ATOM 4033 O OE2 . GLU A 0 509 . -31.268 17.266 -6.961 1.00 90.54 509 A 1 ATOM 4034 N N . CYS A 0 510 . -28.804 13.029 -3.868 1.00 92.44 510 A 1 ATOM 4035 C CA . CYS A 0 510 . -27.871 11.956 -4.178 1.00 92.44 510 A 1 ATOM 4036 C C . CYS A 0 510 . -28.397 11.105 -5.340 1.00 92.44 510 A 1 ATOM 4037 C CB . CYS A 0 510 . -27.594 11.150 -2.903 1.00 92.44 510 A 1 ATOM 4038 O O . CYS A 0 510 . -29.600 10.863 -5.475 1.00 92.44 510 A 1 ATOM 4039 S SG . CYS A 0 510 . -29.055 10.493 -2.057 1.00 92.44 510 A 1 ATOM 4040 N N . THR A 0 511 . -27.495 10.647 -6.210 1.00 92.94 511 A 1 ATOM 4041 C CA . THR A 0 511 . -27.864 9.819 -7.373 1.00 92.94 511 A 1 ATOM 4042 C C . THR A 0 511 . -27.450 8.363 -7.191 1.00 92.94 511 A 1 ATOM 4043 C CB . THR A 0 511 . -27.348 10.390 -8.703 1.00 92.94 511 A 1 ATOM 4044 O O . THR A 0 511 . -26.376 8.089 -6.673 1.00 92.94 511 A 1 ATOM 4045 C CG2 . THR A 0 511 . -27.879 11.797 -8.968 1.00 92.94 511 A 1 ATOM 4046 O OG1 . THR A 0 511 . -25.942 10.453 -8.775 1.00 92.94 511 A 1 ATOM 4047 N N . HIS A 0 512 . -28.279 7.421 -7.639 1.00 91.82 512 A 1 ATOM 4048 C CA . HIS A 0 512 . -27.958 5.992 -7.664 1.00 91.82 512 A 1 ATOM 4049 C C . HIS A 0 512 . -28.004 5.474 -9.102 1.00 91.82 512 A 1 ATOM 4050 C CB . HIS A 0 512 . -28.936 5.222 -6.770 1.00 91.82 512 A 1 ATOM 4051 O O . HIS A 0 512 . -29.031 5.592 -9.778 1.00 91.82 512 A 1 ATOM 4052 C CG . HIS A 0 512 . -28.696 3.734 -6.768 1.00 91.82 512 A 1 ATOM 4053 C CD2 . HIS A 0 512 . -27.957 3.023 -5.860 1.00 91.82 512 A 1 ATOM 4054 N ND1 . HIS A 0 512 . -29.162 2.834 -7.705 1.00 91.82 512 A 1 ATOM 4055 C CE1 . HIS A 0 512 . -28.715 1.612 -7.364 1.00 91.82 512 A 1 ATOM 4056 N NE2 . HIS A 0 512 . -27.992 1.684 -6.245 1.00 91.82 512 A 1 ATOM 4057 N N . THR A 0 513 . -26.905 4.886 -9.569 1.00 89.42 513 A 1 ATOM 4058 C CA . THR A 0 513 . -26.801 4.189 -10.860 1.00 89.42 513 A 1 ATOM 4059 C C . THR A 0 513 . -26.913 2.688 -10.647 1.00 89.42 513 A 1 ATOM 4060 C CB . THR A 0 513 . -25.456 4.474 -11.549 1.00 89.42 513 A 1 ATOM 4061 O O . THR A 0 513 . -25.977 2.079 -10.144 1.00 89.42 513 A 1 ATOM 4062 C CG2 . THR A 0 513 . -25.450 5.807 -12.289 1.00 89.42 513 A 1 ATOM 4063 O OG1 . THR A 0 513 . -24.395 4.527 -10.631 1.00 89.42 513 A 1 ATOM 4064 N N . ASP A 0 514 . -28.022 2.087 -11.076 1.00 84.89 514 A 1 ATOM 4065 C CA . ASP A 0 514 . -28.152 0.625 -11.101 1.00 84.89 514 A 1 ATOM 4066 C C . ASP A 0 514 . -27.133 0.027 -12.101 1.00 84.89 514 A 1 ATOM 4067 C CB . ASP A 0 514 . -29.611 0.296 -11.445 1.00 84.89 514 A 1 ATOM 4068 O O . ASP A 0 514 . -27.158 0.404 -13.279 1.00 84.89 514 A 1 ATOM 4069 C CG . ASP A 0 514 . -29.950 -1.171 -11.744 1.00 84.89 514 A 1 ATOM 4070 O OD1 . ASP A 0 514 . -29.051 -2.031 -11.889 1.00 84.89 514 A 1 ATOM 4071 O OD2 . ASP A 0 514 . -31.157 -1.395 -11.979 1.00 84.89 514 A 1 ATOM 4072 N N . PRO A 0 515 . -26.236 -0.882 -11.673 1.00 78.83 515 A 1 ATOM 4073 C CA . PRO A 0 515 . -25.153 -1.411 -12.498 1.00 78.83 515 A 1 ATOM 4074 C C . PRO A 0 515 . -25.652 -2.349 -13.602 1.00 78.83 515 A 1 ATOM 4075 C CB . PRO A 0 515 . -24.220 -2.137 -11.518 1.00 78.83 515 A 1 ATOM 4076 O O . PRO A 0 515 . -24.957 -2.541 -14.598 1.00 78.83 515 A 1 ATOM 4077 C CG . PRO A 0 515 . -25.150 -2.574 -10.388 1.00 78.83 515 A 1 ATOM 4078 C CD . PRO A 0 515 . -26.140 -1.415 -10.326 1.00 78.83 515 A 1 ATOM 4079 N N . THR A 0 516 . -26.853 -2.918 -13.456 1.00 83.78 516 A 1 ATOM 4080 C CA . THR A 0 516 . -27.434 -3.857 -14.425 1.00 83.78 516 A 1 ATOM 4081 C C . THR A 0 516 . -28.239 -3.146 -15.508 1.00 83.78 516 A 1 ATOM 4082 C CB . THR A 0 516 . -28.305 -4.920 -13.739 1.00 83.78 516 A 1 ATOM 4083 O O . THR A 0 516 . -28.148 -3.505 -16.682 1.00 83.78 516 A 1 ATOM 4084 C CG2 . THR A 0 516 . -27.557 -5.698 -12.658 1.00 83.78 516 A 1 ATOM 4085 O OG1 . THR A 0 516 . -29.472 -4.378 -13.162 1.00 83.78 516 A 1 ATOM 4086 N N . THR A 0 517 . -29.011 -2.119 -15.138 1.00 86.17 517 A 1 ATOM 4087 C CA . THR A 0 517 . -29.883 -1.387 -16.074 1.00 86.17 517 A 1 ATOM 4088 C C . THR A 0 517 . -29.279 -0.076 -16.579 1.00 86.17 517 A 1 ATOM 4089 C CB . THR A 0 517 . -31.271 -1.119 -15.474 1.00 86.17 517 A 1 ATOM 4090 O O . THR A 0 517 . -29.753 0.474 -17.573 1.00 86.17 517 A 1 ATOM 4091 C CG2 . THR A 0 517 . -32.002 -2.384 -15.031 1.00 86.17 517 A 1 ATOM 4092 O OG1 . THR A 0 517 . -31.197 -0.242 -14.377 1.00 86.17 517 A 1 ATOM 4093 N N . GLY A 0 518 . -28.258 0.460 -15.902 1.00 83.02 518 A 1 ATOM 4094 C CA . GLY A 0 518 . -27.684 1.781 -16.170 1.00 83.02 518 A 1 ATOM 4095 C C . GLY A 0 518 . -28.613 2.954 -15.822 1.00 83.02 518 A 1 ATOM 4096 O O . GLY A 0 518 . -28.284 4.106 -16.115 1.00 83.02 518 A 1 ATOM 4097 N N . ILE A 0 519 . -29.778 2.689 -15.219 1.00 87.79 519 A 1 ATOM 4098 C CA . ILE A 0 519 . -30.783 3.709 -14.909 1.00 87.79 519 A 1 ATOM 4099 C C . ILE A 0 519 . -30.321 4.532 -13.703 1.00 87.79 519 A 1 ATOM 4100 C CB . ILE A 0 519 . -32.182 3.078 -14.706 1.00 87.79 519 A 1 ATOM 4101 O O . ILE A 0 519 . -30.022 3.991 -12.636 1.00 87.79 519 A 1 ATOM 4102 C CG1 . ILE A 0 519 . -32.655 2.405 -16.018 1.00 87.79 519 A 1 ATOM 4103 C CG2 . ILE A 0 519 . -33.207 4.141 -14.258 1.00 87.79 519 A 1 ATOM 4104 C CD1 . ILE A 0 519 . -33.943 1.582 -15.884 1.00 87.79 519 A 1 ATOM 4105 N N . LYS A 0 520 . -30.311 5.859 -13.870 1.00 87.70 520 A 1 ATOM 4106 C CA . LYS A 0 520 . -30.072 6.815 -12.784 1.00 87.70 520 A 1 ATOM 4107 C C . LYS A 0 520 . -31.374 7.129 -12.055 1.00 87.70 520 A 1 ATOM 4108 C CB . LYS A 0 520 . -29.415 8.105 -13.295 1.00 87.70 520 A 1 ATOM 4109 O O . LYS A 0 520 . -32.343 7.554 -12.681 1.00 87.70 520 A 1 ATOM 4110 C CG . LYS A 0 520 . -28.085 7.827 -14.009 1.00 87.70 520 A 1 ATOM 4111 C CD . LYS A 0 520 . -27.099 8.981 -13.808 1.00 87.70 520 A 1 ATOM 4112 C CE . LYS A 0 520 . -25.737 8.646 -14.422 1.00 87.70 520 A 1 ATOM 4113 N NZ . LYS A 0 520 . -24.694 9.559 -13.895 1.00 87.70 520 A 1 ATOM 4114 N N . LYS A 0 521 . -31.379 6.953 -10.736 1.00 89.61 521 A 1 ATOM 4115 C CA . LYS A 0 521 . -32.455 7.366 -9.825 1.00 89.61 521 A 1 ATOM 4116 C C . LYS A 0 521 . -31.952 8.481 -8.907 1.00 89.61 521 A 1 ATOM 4117 C CB . LYS A 0 521 . -32.945 6.154 -9.023 1.00 89.61 521 A 1 ATOM 4118 O O . LYS A 0 521 . -30.765 8.523 -8.591 1.00 89.61 521 A 1 ATOM 4119 C CG . LYS A 0 521 . -33.649 5.091 -9.879 1.00 89.61 521 A 1 ATOM 4120 C CD . LYS A 0 521 . -34.037 3.898 -8.994 1.00 89.61 521 A 1 ATOM 4121 C CE . LYS A 0 521 . -34.627 2.754 -9.824 1.00 89.61 521 A 1 ATOM 4122 N NZ . LYS A 0 521 . -34.789 1.531 -8.997 1.00 89.61 521 A 1 ATOM 4123 N N . HIS A 0 522 . -32.856 9.364 -8.494 1.00 90.93 522 A 1 ATOM 4124 C CA . HIS A 0 522 . -32.562 10.514 -7.638 1.00 90.93 522 A 1 ATOM 4125 C C . HIS A 0 522 . -33.223 10.329 -6.268 1.00 90.93 522 A 1 ATOM 4126 C CB . HIS A 0 522 . -33.024 11.808 -8.325 1.00 90.93 522 A 1 ATOM 4127 O O . HIS A 0 522 . -34.409 9.997 -6.179 1.00 90.93 522 A 1 ATOM 4128 C CG . HIS A 0 522 . -32.230 12.162 -9.561 1.00 90.93 522 A 1 ATOM 4129 C CD2 . HIS A 0 522 . -32.245 11.533 -10.778 1.00 90.93 522 A 1 ATOM 4130 N ND1 . HIS A 0 522 . -31.364 13.220 -9.676 1.00 90.93 522 A 1 ATOM 4131 C CE1 . HIS A 0 522 . -30.861 13.224 -10.918 1.00 90.93 522 A 1 ATOM 4132 N NE2 . HIS A 0 522 . -31.360 12.202 -11.633 1.00 90.93 522 A 1 ATOM 4133 N N . TYR A 0 523 . -32.446 10.553 -5.216 1.00 91.70 523 A 1 ATOM 4134 C CA . TYR A 0 523 . -32.824 10.383 -3.818 1.00 91.70 523 A 1 ATOM 4135 C C . TYR A 0 523 . -32.442 11.637 -3.022 1.00 91.70 523 A 1 ATOM 4136 C CB . TYR A 0 523 . -32.123 9.134 -3.257 1.00 91.70 523 A 1 ATOM 4137 O O . TYR A 0 523 . -31.577 12.408 -3.436 1.00 91.70 523 A 1 ATOM 4138 C CG . TYR A 0 523 . -32.606 7.814 -3.827 1.00 91.70 523 A 1 ATOM 4139 C CD1 . TYR A 0 523 . -33.595 7.079 -3.147 1.00 91.70 523 A 1 ATOM 4140 C CD2 . TYR A 0 523 . -32.030 7.295 -5.004 1.00 91.70 523 A 1 ATOM 4141 C CE1 . TYR A 0 523 . -34.024 5.835 -3.644 1.00 91.70 523 A 1 ATOM 4142 C CE2 . TYR A 0 523 . -32.464 6.052 -5.506 1.00 91.70 523 A 1 ATOM 4143 O OH . TYR A 0 523 . -33.865 4.113 -5.311 1.00 91.70 523 A 1 ATOM 4144 C CZ . TYR A 0 523 . -33.462 5.322 -4.831 1.00 91.70 523 A 1 ATOM 4145 N N . CYS A 0 524 . -33.079 11.828 -1.873 1.00 93.12 524 A 1 ATOM 4146 C CA . CYS A 0 524 . -32.655 12.775 -0.850 1.00 93.12 524 A 1 ATOM 4147 C C . CYS A 0 524 . -31.934 11.986 0.252 1.00 93.12 524 A 1 ATOM 4148 C CB . CYS A 0 524 . -33.882 13.551 -0.347 1.00 93.12 524 A 1 ATOM 4149 O O . CYS A 0 524 . -32.540 11.128 0.896 1.00 93.12 524 A 1 ATOM 4150 S SG . CYS A 0 524 . -34.727 14.552 -1.610 1.00 93.12 524 A 1 ATOM 4151 N N . CYS A 0 525 . -30.641 12.248 0.433 1.00 93.64 525 A 1 ATOM 4152 C CA . CYS A 0 525 . -29.780 11.622 1.432 1.00 93.64 525 A 1 ATOM 4153 C C . CYS A 0 525 . -29.604 12.533 2.654 1.00 93.64 525 A 1 ATOM 4154 C CB . CYS A 0 525 . -28.406 11.289 0.825 1.00 93.64 525 A 1 ATOM 4155 O O . CYS A 0 525 . -29.379 13.735 2.514 1.00 93.64 525 A 1 ATOM 4156 S SG . CYS A 0 525 . -28.333 9.846 -0.273 1.00 93.64 525 A 1 ATOM 4157 N N . TYR A 0 526 . -29.633 11.953 3.852 1.00 93.04 526 A 1 ATOM 4158 C CA . TYR A 0 526 . -29.322 12.626 5.120 1.00 93.04 526 A 1 ATOM 4159 C C . TYR A 0 526 . -28.680 11.638 6.104 1.00 93.04 526 A 1 ATOM 4160 C CB . TYR A 0 526 . -30.595 13.249 5.713 1.00 93.04 526 A 1 ATOM 4161 O O . TYR A 0 526 . -28.783 10.426 5.927 1.00 93.04 526 A 1 ATOM 4162 C CG . TYR A 0 526 . -31.669 12.239 6.067 1.00 93.04 526 A 1 ATOM 4163 C CD1 . TYR A 0 526 . -32.573 11.807 5.081 1.00 93.04 526 A 1 ATOM 4164 C CD2 . TYR A 0 526 . -31.721 11.675 7.356 1.00 93.04 526 A 1 ATOM 4165 C CE1 . TYR A 0 526 . -33.523 10.819 5.390 1.00 93.04 526 A 1 ATOM 4166 C CE2 . TYR A 0 526 . -32.702 10.720 7.681 1.00 93.04 526 A 1 ATOM 4167 O OH . TYR A 0 526 . -34.510 9.309 6.971 1.00 93.04 526 A 1 ATOM 4168 C CZ . TYR A 0 526 . -33.614 10.293 6.693 1.00 93.04 526 A 1 ATOM 4169 N N . GLY A 0 527 . -28.013 12.132 7.148 1.00 93.04 527 A 1 ATOM 4170 C CA . GLY A 0 527 . -27.373 11.288 8.165 1.00 93.04 527 A 1 ATOM 4171 C C . GLY A 0 527 . -26.046 11.850 8.664 1.00 93.04 527 A 1 ATOM 4172 O O . GLY A 0 527 . -25.598 12.909 8.218 1.00 93.04 527 A 1 ATOM 4173 N N . TYR A 0 528 . -25.396 11.113 9.567 1.00 94.01 528 A 1 ATOM 4174 C CA . TYR A 0 528 . -24.097 11.471 10.152 1.00 94.01 528 A 1 ATOM 4175 C C . TYR A 0 528 . -23.038 11.838 9.101 1.00 94.01 528 A 1 ATOM 4176 C CB . TYR A 0 528 . -23.595 10.268 10.957 1.00 94.01 528 A 1 ATOM 4177 O O . TYR A 0 528 . -22.393 12.880 9.191 1.00 94.01 528 A 1 ATOM 4178 C CG . TYR A 0 528 . -22.399 10.527 11.840 1.00 94.01 528 A 1 ATOM 4179 C CD1 . TYR A 0 528 . -21.095 10.608 11.307 1.00 94.01 528 A 1 ATOM 4180 C CD2 . TYR A 0 528 . -22.597 10.615 13.223 1.00 94.01 528 A 1 ATOM 4181 C CE1 . TYR A 0 528 . -19.997 10.785 12.173 1.00 94.01 528 A 1 ATOM 4182 C CE2 . TYR A 0 528 . -21.504 10.759 14.084 1.00 94.01 528 A 1 ATOM 4183 O OH . TYR A 0 528 . -19.151 10.892 14.426 1.00 94.01 528 A 1 ATOM 4184 C CZ . TYR A 0 528 . -20.198 10.830 13.569 1.00 94.01 528 A 1 ATOM 4185 N N . CYS A 0 529 . -22.866 10.986 8.085 1.00 94.68 529 A 1 ATOM 4186 C CA . CYS A 0 529 . -21.858 11.165 7.042 1.00 94.68 529 A 1 ATOM 4187 C C . CYS A 0 529 . -22.200 12.330 6.102 1.00 94.68 529 A 1 ATOM 4188 C CB . CYS A 0 529 . -21.704 9.837 6.285 1.00 94.68 529 A 1 ATOM 4189 O O . CYS A 0 529 . -21.294 12.953 5.553 1.00 94.68 529 A 1 ATOM 4190 S SG . CYS A 0 529 . -20.733 8.668 7.284 1.00 94.68 529 A 1 ATOM 4191 N N . ILE A 0 530 . -23.486 12.666 5.957 1.00 93.25 530 A 1 ATOM 4192 C CA . ILE A 0 530 . -23.947 13.795 5.140 1.00 93.25 530 A 1 ATOM 4193 C C . ILE A 0 530 . -23.696 15.123 5.866 1.00 93.25 530 A 1 ATOM 4194 C CB . ILE A 0 530 . -25.429 13.608 4.739 1.00 93.25 530 A 1 ATOM 4195 O O . ILE A 0 530 . -23.125 16.038 5.275 1.00 93.25 530 A 1 ATOM 4196 C CG1 . ILE A 0 530 . -25.712 12.233 4.084 1.00 93.25 530 A 1 ATOM 4197 C CG2 . ILE A 0 530 . -25.888 14.743 3.807 1.00 93.25 530 A 1 ATOM 4198 C CD1 . ILE A 0 530 . -24.812 11.869 2.894 1.00 93.25 530 A 1 ATOM 4199 N N . ASP A 0 531 . -24.024 15.217 7.160 1.00 91.24 531 A 1 ATOM 4200 C CA . ASP A 0 531 . -23.675 16.390 7.975 1.00 91.24 531 A 1 ATOM 4201 C C . ASP A 0 531 . -22.142 16.570 8.058 1.00 91.24 531 A 1 ATOM 4202 C CB . ASP A 0 531 . -24.310 16.290 9.378 1.00 91.24 531 A 1 ATOM 4203 O O . ASP A 0 531 . -21.643 17.685 7.893 1.00 91.24 531 A 1 ATOM 4204 C CG . ASP A 0 531 . -25.803 16.659 9.461 1.00 91.24 531 A 1 ATOM 4205 O OD1 . ASP A 0 531 . -26.320 17.384 8.580 1.00 91.24 531 A 1 ATOM 4206 O OD2 . ASP A 0 531 . -26.438 16.281 10.478 1.00 91.24 531 A 1 ATOM 4207 N N . LEU A 0 532 . -21.372 15.481 8.204 1.00 91.58 532 A 1 ATOM 4208 C CA . LEU A 0 532 . -19.904 15.516 8.158 1.00 91.58 532 A 1 ATOM 4209 C C . LEU A 0 532 . -19.371 16.028 6.805 1.00 91.58 532 A 1 ATOM 4210 C CB . LEU A 0 532 . -19.357 14.117 8.507 1.00 91.58 532 A 1 ATOM 4211 O O . LEU A 0 532 . -18.496 16.892 6.783 1.00 91.58 532 A 1 ATOM 4212 C CG . LEU A 0 532 . -17.819 14.004 8.515 1.00 91.58 532 A 1 ATOM 4213 C CD1 . LEU A 0 532 . -17.165 14.902 9.569 1.00 91.58 532 A 1 ATOM 4214 C CD2 . LEU A 0 532 . -17.406 12.559 8.799 1.00 91.58 532 A 1 ATOM 4215 N N . LEU A 0 533 . -19.911 15.556 5.674 1.00 91.72 533 A 1 ATOM 4216 C CA . LEU A 0 533 . -19.539 16.037 4.335 1.00 91.72 533 A 1 ATOM 4217 C C . LEU A 0 533 . -19.822 17.539 4.164 1.00 91.72 533 A 1 ATOM 4218 C CB . LEU A 0 533 . -20.282 15.191 3.283 1.00 91.72 533 A 1 ATOM 4219 O O . LEU A 0 533 . -18.985 18.267 3.626 1.00 91.72 533 A 1 ATOM 4220 C CG . LEU A 0 533 . -20.116 15.648 1.821 1.00 91.72 533 A 1 ATOM 4221 C CD1 . LEU A 0 533 . -18.663 15.636 1.338 1.00 91.72 533 A 1 ATOM 4222 C CD2 . LEU A 0 533 . -20.932 14.720 0.922 1.00 91.72 533 A 1 ATOM 4223 N N . ARG A 0 534 . -20.967 18.025 4.661 1.00 88.76 534 A 1 ATOM 4224 C CA . ARG A 0 534 . -21.324 19.456 4.640 1.00 88.76 534 A 1 ATOM 4225 C C . ARG A 0 534 . -20.335 20.303 5.439 1.00 88.76 534 A 1 ATOM 4226 C CB . ARG A 0 534 . -22.750 19.648 5.177 1.00 88.76 534 A 1 ATOM 4227 O O . ARG A 0 534 . -19.916 21.354 4.955 1.00 88.76 534 A 1 ATOM 4228 C CG . ARG A 0 534 . -23.798 19.102 4.200 1.00 88.76 534 A 1 ATOM 4229 C CD . ARG A 0 534 . -25.203 19.112 4.813 1.00 88.76 534 A 1 ATOM 4230 N NE . ARG A 0 534 . -25.744 20.483 4.891 1.00 88.76 534 A 1 ATOM 4231 N NH1 . ARG A 0 534 . -26.060 20.591 7.171 1.00 88.76 534 A 1 ATOM 4232 N NH2 . ARG A 0 534 . -26.567 22.339 5.888 1.00 88.76 534 A 1 ATOM 4233 C CZ . ARG A 0 534 . -26.123 21.121 5.982 1.00 88.76 534 A 1 ATOM 4234 N N . LEU A 0 535 . -19.929 19.827 6.616 1.00 86.19 535 A 1 ATOM 4235 C CA . LEU A 0 535 . -18.926 20.478 7.464 1.00 86.19 535 A 1 ATOM 4236 C C . LEU A 0 535 . -17.529 20.488 6.818 1.00 86.19 535 A 1 ATOM 4237 C CB . LEU A 0 535 . -18.905 19.778 8.836 1.00 86.19 535 A 1 ATOM 4238 O O . LEU A 0 535 . -16.817 21.481 6.940 1.00 86.19 535 A 1 ATOM 4239 C CG . LEU A 0 535 . -20.159 20.042 9.693 1.00 86.19 535 A 1 ATOM 4240 C CD1 . LEU A 0 535 . -20.237 19.020 10.827 1.00 86.19 535 A 1 ATOM 4241 C CD2 . LEU A 0 535 . -20.134 21.441 10.316 1.00 86.19 535 A 1 ATOM 4242 N N . LEU A 0 536 . -17.143 19.428 6.100 1.00 88.07 536 A 1 ATOM 4243 C CA . LEU A 0 536 . -15.861 19.361 5.379 1.00 88.07 536 A 1 ATOM 4244 C C . LEU A 0 536 . -15.811 20.282 4.149 1.00 88.07 536 A 1 ATOM 4245 C CB . LEU A 0 536 . -15.586 17.904 4.962 1.00 88.07 536 A 1 ATOM 4246 O O . LEU A 0 536 . -14.744 20.793 3.811 1.00 88.07 536 A 1 ATOM 4247 C CG . LEU A 0 536 . -15.254 16.966 6.135 1.00 88.07 536 A 1 ATOM 4248 C CD1 . LEU A 0 536 . -15.303 15.516 5.663 1.00 88.07 536 A 1 ATOM 4249 C CD2 . LEU A 0 536 . -13.867 17.235 6.725 1.00 88.07 536 A 1 ATOM 4250 N N . ALA A 0 537 . -16.942 20.488 3.470 1.00 84.86 537 A 1 ATOM 4251 C CA . ALA A 0 537 . -17.004 21.280 2.243 1.00 84.86 537 A 1 ATOM 4252 C C . ALA A 0 537 . -17.206 22.792 2.472 1.00 84.86 537 A 1 ATOM 4253 C CB . ALA A 0 537 . -18.123 20.698 1.381 1.00 84.86 537 A 1 ATOM 4254 O O . ALA A 0 537 . -16.748 23.600 1.658 1.00 84.86 537 A 1 ATOM 4255 N N . ASN A 0 538 . -17.914 23.194 3.537 1.00 69.97 538 A 1 ATOM 4256 C CA . ASN A 0 538 . -18.412 24.565 3.692 1.00 69.97 538 A 1 ATOM 4257 C C . ASN A 0 538 . -17.550 25.464 4.609 1.00 69.97 538 A 1 ATOM 4258 C CB . ASN A 0 538 . -19.903 24.523 4.071 1.00 69.97 538 A 1 ATOM 4259 O O . ASN A 0 538 . -16.903 25.033 5.557 1.00 69.97 538 A 1 ATOM 4260 C CG . ASN A 0 538 . -20.655 25.810 3.754 1.00 69.97 538 A 1 ATOM 4261 N ND2 . ASN A 0 538 . -21.941 25.824 3.996 1.00 69.97 538 A 1 ATOM 4262 O OD1 . ASN A 0 538 . -20.106 26.794 3.272 1.00 69.97 538 A 1 ATOM 4263 N N . ARG A 0 539 . -17.558 26.770 4.318 1.00 53.37 539 A 1 ATOM 4264 C CA . ARG A 0 539 . -16.674 27.808 4.874 1.00 53.37 539 A 1 ATOM 4265 C C . ARG A 0 539 . -17.147 28.400 6.213 1.00 53.37 539 A 1 ATOM 4266 C CB . ARG A 0 539 . -16.515 28.947 3.852 1.00 53.37 539 A 1 ATOM 4267 O O . ARG A 0 539 . -17.111 29.623 6.372 1.00 53.37 539 A 1 ATOM 4268 C CG . ARG A 0 539 . -15.922 28.612 2.483 1.00 53.37 539 A 1 ATOM 4269 C CD . ARG A 0 539 . -16.005 29.927 1.696 1.00 53.37 539 A 1 ATOM 4270 N NE . ARG A 0 539 . -15.307 29.875 0.404 1.00 53.37 539 A 1 ATOM 4271 N NH1 . ARG A 0 539 . -16.134 31.858 -0.399 1.00 53.37 539 A 1 ATOM 4272 N NH2 . ARG A 0 539 . -14.681 30.700 -1.630 1.00 53.37 539 A 1 ATOM 4273 C CZ . ARG A 0 539 . -15.375 30.805 -0.532 1.00 53.37 539 A 1 ATOM 4274 N N . THR A 0 540 . -17.593 27.613 7.190 1.00 46.92 540 A 1 ATOM 4275 C CA . THR A 0 540 . -18.028 28.174 8.490 1.00 46.92 540 A 1 ATOM 4276 C C . THR A 0 540 . -16.867 28.610 9.392 1.00 46.92 540 A 1 ATOM 4277 C CB . THR A 0 540 . -19.048 27.290 9.229 1.00 46.92 540 A 1 ATOM 4278 O O . THR A 0 540 . -16.628 28.021 10.437 1.00 46.92 540 A 1 ATOM 4279 C CG2 . THR A 0 540 . -20.452 27.598 8.715 1.00 46.92 540 A 1 ATOM 4280 O OG1 . THR A 0 540 . -18.787 25.922 9.026 1.00 46.92 540 A 1 ATOM 4281 N N . GLY A 0 541 . -16.171 29.686 8.998 1.00 45.38 541 A 1 ATOM 4282 C CA . GLY A 0 541 . -15.398 30.575 9.883 1.00 45.38 541 A 1 ATOM 4283 C C . GLY A 0 541 . -14.141 29.998 10.546 1.00 45.38 541 A 1 ATOM 4284 O O . GLY A 0 541 . -13.730 30.502 11.586 1.00 45.38 541 A 1 ATOM 4285 N N . LEU A 0 542 . -13.563 28.932 9.993 1.00 47.12 542 A 1 ATOM 4286 C CA . LEU A 0 542 . -12.718 28.001 10.744 1.00 47.12 542 A 1 ATOM 4287 C C . LEU A 0 542 . -11.439 27.690 9.943 1.00 47.12 542 A 1 ATOM 4288 C CB . LEU A 0 542 . -13.657 26.824 11.052 1.00 47.12 542 A 1 ATOM 4289 O O . LEU A 0 542 . -11.419 26.823 9.076 1.00 47.12 542 A 1 ATOM 4290 C CG . LEU A 0 542 . -13.212 25.812 12.114 1.00 47.12 542 A 1 ATOM 4291 C CD1 . LEU A 0 542 . -14.370 25.580 13.096 1.00 47.12 542 A 1 ATOM 4292 C CD2 . LEU A 0 542 . -12.851 24.486 11.444 1.00 47.12 542 A 1 ATOM 4293 N N . GLU A 0 543 . -10.393 28.479 10.201 1.00 51.41 543 A 1 ATOM 4294 C CA . GLU A 0 543 . -9.331 28.897 9.257 1.00 51.41 543 A 1 ATOM 4295 C C . GLU A 0 543 . -8.352 27.828 8.701 1.00 51.41 543 A 1 ATOM 4296 C CB . GLU A 0 543 . -8.530 30.054 9.905 1.00 51.41 543 A 1 ATOM 4297 O O . GLU A 0 543 . -7.317 28.200 8.150 1.00 51.41 543 A 1 ATOM 4298 C CG . GLU A 0 543 . -9.372 31.279 10.297 1.00 51.41 543 A 1 ATOM 4299 C CD . GLU A 0 543 . -8.495 32.421 10.841 1.00 51.41 543 A 1 ATOM 4300 O OE1 . GLU A 0 543 . -8.603 33.547 10.301 1.00 51.41 543 A 1 ATOM 4301 O OE2 . GLU A 0 543 . -7.737 32.163 11.803 1.00 51.41 543 A 1 ATOM 4302 N N . LEU A 0 544 . -8.611 26.517 8.816 1.00 52.00 544 A 1 ATOM 4303 C CA . LEU A 0 544 . -7.597 25.486 8.507 1.00 52.00 544 A 1 ATOM 4304 C C . LEU A 0 544 . -7.670 24.839 7.109 1.00 52.00 544 A 1 ATOM 4305 C CB . LEU A 0 544 . -7.514 24.442 9.640 1.00 52.00 544 A 1 ATOM 4306 O O . LEU A 0 544 . -6.632 24.416 6.598 1.00 52.00 544 A 1 ATOM 4307 C CG . LEU A 0 544 . -6.362 24.743 10.623 1.00 52.00 544 A 1 ATOM 4308 C CD1 . LEU A 0 544 . -6.672 25.931 11.538 1.00 52.00 544 A 1 ATOM 4309 C CD2 . LEU A 0 544 . -6.063 23.527 11.497 1.00 52.00 544 A 1 ATOM 4310 N N . THR A 0 545 . -8.827 24.771 6.441 1.00 51.25 545 A 1 ATOM 4311 C CA . THR A 0 545 . -8.904 24.228 5.068 1.00 51.25 545 A 1 ATOM 4312 C C . THR A 0 545 . -8.637 25.322 4.032 1.00 51.25 545 A 1 ATOM 4313 C CB . THR A 0 545 . -10.214 23.470 4.796 1.00 51.25 545 A 1 ATOM 4314 O O . THR A 0 545 . -9.494 26.137 3.698 1.00 51.25 545 A 1 ATOM 4315 C CG2 . THR A 0 545 . -10.198 22.099 5.470 1.00 51.25 545 A 1 ATOM 4316 O OG1 . THR A 0 545 . -11.326 24.167 5.302 1.00 51.25 545 A 1 ATOM 4317 N N . SER A 0 546 . -7.415 25.336 3.488 1.00 53.41 546 A 1 ATOM 4318 C CA . SER A 0 546 . -6.923 26.401 2.592 1.00 53.41 546 A 1 ATOM 4319 C C . SER A 0 546 . -7.694 26.545 1.272 1.00 53.41 546 A 1 ATOM 4320 C CB . SER A 0 546 . -5.450 26.150 2.263 1.00 53.41 546 A 1 ATOM 4321 O O . SER A 0 546 . -7.595 27.581 0.613 1.00 53.41 546 A 1 ATOM 4322 O OG . SER A 0 546 . -4.657 26.243 3.428 1.00 53.41 546 A 1 ATOM 4323 N N . THR A 0 547 . -8.455 25.527 0.858 1.00 62.38 547 A 1 ATOM 4324 C CA . THR A 0 547 . -9.268 25.566 -0.364 1.00 62.38 547 A 1 ATOM 4325 C C . THR A 0 547 . -10.639 24.921 -0.145 1.00 62.38 547 A 1 ATOM 4326 C CB . THR A 0 547 . -8.573 24.862 -1.542 1.00 62.38 547 A 1 ATOM 4327 O O . THR A 0 547 . -10.677 23.734 0.175 1.00 62.38 547 A 1 ATOM 4328 C CG2 . THR A 0 547 . -7.282 25.554 -1.979 1.00 62.38 547 A 1 ATOM 4329 O OG1 . THR A 0 547 . -8.223 23.536 -1.232 1.00 62.38 547 A 1 ATOM 4330 N N . PRO A 0 548 . -11.760 25.632 -0.375 1.00 74.84 548 A 1 ATOM 4331 C CA . PRO A 0 548 . -13.081 25.008 -0.413 1.00 74.84 548 A 1 ATOM 4332 C C . PRO A 0 548 . -13.209 24.116 -1.656 1.00 74.84 548 A 1 ATOM 4333 C CB . PRO A 0 548 . -14.075 26.171 -0.449 1.00 74.84 548 A 1 ATOM 4334 O O . PRO A 0 548 . -12.673 24.452 -2.717 1.00 74.84 548 A 1 ATOM 4335 C CG . PRO A 0 548 . -13.296 27.243 -1.214 1.00 74.84 548 A 1 ATOM 4336 C CD . PRO A 0 548 . -11.857 27.036 -0.746 1.00 74.84 548 A 1 ATOM 4337 N N . PHE A 0 549 . -13.962 23.023 -1.544 1.00 86.09 549 A 1 ATOM 4338 C CA . PHE A 0 549 . -14.332 22.174 -2.677 1.00 86.09 549 A 1 ATOM 4339 C C . PHE A 0 549 . -15.849 22.133 -2.866 1.00 86.09 549 A 1 ATOM 4340 C CB . PHE A 0 549 . -13.715 20.772 -2.552 1.00 86.09 549 A 1 ATOM 4341 O O . PHE A 0 549 . -16.625 22.399 -1.953 1.00 86.09 549 A 1 ATOM 4342 C CG . PHE A 0 549 . -14.225 19.921 -1.404 1.00 86.09 549 A 1 ATOM 4343 C CD1 . PHE A 0 549 . -13.609 19.991 -0.140 1.00 86.09 549 A 1 ATOM 4344 C CD2 . PHE A 0 549 . -15.306 19.039 -1.606 1.00 86.09 549 A 1 ATOM 4345 C CE1 . PHE A 0 549 . -14.082 19.195 0.919 1.00 86.09 549 A 1 ATOM 4346 C CE2 . PHE A 0 549 . -15.775 18.241 -0.547 1.00 86.09 549 A 1 ATOM 4347 C CZ . PHE A 0 549 . -15.166 18.322 0.716 1.00 86.09 549 A 1 ATOM 4348 N N . THR A 0 550 . -16.263 21.804 -4.084 1.00 90.01 550 A 1 ATOM 4349 C CA . THR A 0 550 . -17.655 21.467 -4.421 1.00 90.01 550 A 1 ATOM 4350 C C . THR A 0 550 . -17.749 19.967 -4.672 1.00 90.01 550 A 1 ATOM 4351 C CB . THR A 0 550 . -18.150 22.264 -5.634 1.00 90.01 550 A 1 ATOM 4352 O O . THR A 0 550 . -16.727 19.343 -4.964 1.00 90.01 550 A 1 ATOM 4353 C CG2 . THR A 0 550 . -18.244 23.758 -5.334 1.00 90.01 550 A 1 ATOM 4354 O OG1 . THR A 0 550 . -17.265 22.119 -6.724 1.00 90.01 550 A 1 ATOM 4355 N N . TYR A 0 551 . -18.936 19.377 -4.555 1.00 91.85 551 A 1 ATOM 4356 C CA . TYR A 0 551 . -19.097 17.938 -4.732 1.00 91.85 551 A 1 ATOM 4357 C C . TYR A 0 551 . -20.414 17.549 -5.397 1.00 91.85 551 A 1 ATOM 4358 C CB . TYR A 0 551 . -18.923 17.210 -3.388 1.00 91.85 551 A 1 ATOM 4359 O O . TYR A 0 551 . -21.426 18.216 -5.203 1.00 91.85 551 A 1 ATOM 4360 C CG . TYR A 0 551 . -19.899 17.632 -2.304 1.00 91.85 551 A 1 ATOM 4361 C CD1 . TYR A 0 551 . -19.600 18.737 -1.482 1.00 91.85 551 A 1 ATOM 4362 C CD2 . TYR A 0 551 . -21.119 16.944 -2.141 1.00 91.85 551 A 1 ATOM 4363 C CE1 . TYR A 0 551 . -20.527 19.161 -0.513 1.00 91.85 551 A 1 ATOM 4364 C CE2 . TYR A 0 551 . -22.036 17.354 -1.154 1.00 91.85 551 A 1 ATOM 4365 O OH . TYR A 0 551 . -22.598 18.869 0.628 1.00 91.85 551 A 1 ATOM 4366 C CZ . TYR A 0 551 . -21.737 18.463 -0.337 1.00 91.85 551 A 1 ATOM 4367 N N . ASP A 0 552 . -20.367 16.434 -6.122 1.00 92.92 552 A 1 ATOM 4368 C CA . ASP A 0 552 . -21.531 15.659 -6.554 1.00 92.92 552 A 1 ATOM 4369 C C . ASP A 0 552 . -21.594 14.391 -5.684 1.00 92.92 552 A 1 ATOM 4370 C CB . ASP A 0 552 . -21.408 15.266 -8.039 1.00 92.92 552 A 1 ATOM 4371 O O . ASP A 0 552 . -20.580 13.701 -5.546 1.00 92.92 552 A 1 ATOM 4372 C CG . ASP A 0 552 . -21.635 16.386 -9.067 1.00 92.92 552 A 1 ATOM 4373 O OD1 . ASP A 0 552 . -22.046 17.504 -8.683 1.00 92.92 552 A 1 ATOM 4374 O OD2 . ASP A 0 552 . -21.435 16.076 -10.269 1.00 92.92 552 A 1 ATOM 4375 N N . LEU A 0 553 . -22.758 14.082 -5.100 1.00 93.79 553 A 1 ATOM 4376 C CA . LEU A 0 553 . -22.959 12.911 -4.237 1.00 93.79 553 A 1 ATOM 4377 C C . LEU A 0 553 . -23.653 11.768 -4.996 1.00 93.79 553 A 1 ATOM 4378 C CB . LEU A 0 553 . -23.734 13.344 -2.976 1.00 93.79 553 A 1 ATOM 4379 O O . LEU A 0 553 . -24.728 11.945 -5.584 1.00 93.79 553 A 1 ATOM 4380 C CG . LEU A 0 553 . -23.960 12.232 -1.931 1.00 93.79 553 A 1 ATOM 4381 C CD1 . LEU A 0 553 . -22.653 11.703 -1.336 1.00 93.79 553 A 1 ATOM 4382 C CD2 . LEU A 0 553 . -24.804 12.776 -0.778 1.00 93.79 553 A 1 ATOM 4383 N N . HIS A 0 554 . -23.078 10.567 -4.942 1.00 94.40 554 A 1 ATOM 4384 C CA . HIS A 0 554 . -23.703 9.358 -5.477 1.00 94.40 554 A 1 ATOM 4385 C C . HIS A 0 554 . -23.628 8.172 -4.512 1.00 94.40 554 A 1 ATOM 4386 C CB . HIS A 0 554 . -23.165 9.045 -6.883 1.00 94.40 554 A 1 ATOM 4387 O O . HIS A 0 554 . -22.714 8.048 -3.701 1.00 94.40 554 A 1 ATOM 4388 C CG . HIS A 0 554 . -21.763 8.490 -6.945 1.00 94.40 554 A 1 ATOM 4389 C CD2 . HIS A 0 554 . -21.456 7.163 -6.962 1.00 94.40 554 A 1 ATOM 4390 N ND1 . HIS A 0 554 . -20.592 9.230 -7.146 1.00 94.40 554 A 1 ATOM 4391 C CE1 . HIS A 0 554 . -19.608 8.321 -7.241 1.00 94.40 554 A 1 ATOM 4392 N NE2 . HIS A 0 554 . -20.099 7.074 -7.153 1.00 94.40 554 A 1 ATOM 4393 N N . LEU A 0 555 . -24.632 7.305 -4.599 1.00 94.82 555 A 1 ATOM 4394 C CA . LEU A 0 555 . -24.686 6.023 -3.907 1.00 94.82 555 A 1 ATOM 4395 C C . LEU A 0 555 . -23.929 4.980 -4.736 1.00 94.82 555 A 1 ATOM 4396 C CB . LEU A 0 555 . -26.158 5.631 -3.684 1.00 94.82 555 A 1 ATOM 4397 O O . LEU A 0 555 . -24.061 4.957 -5.963 1.00 94.82 555 A 1 ATOM 4398 C CG . LEU A 0 555 . -26.874 6.510 -2.639 1.00 94.82 555 A 1 ATOM 4399 C CD1 . LEU A 0 555 . -28.389 6.440 -2.821 1.00 94.82 555 A 1 ATOM 4400 C CD2 . LEU A 0 555 . -26.537 6.066 -1.215 1.00 94.82 555 A 1 ATOM 4401 N N . VAL A 0 556 . -23.146 4.138 -4.061 1.00 93.42 556 A 1 ATOM 4402 C CA . VAL A 0 556 . -22.373 3.047 -4.668 1.00 93.42 556 A 1 ATOM 4403 C C . VAL A 0 556 . -23.278 2.094 -5.455 1.00 93.42 556 A 1 ATOM 4404 C CB . VAL A 0 556 . -21.547 2.312 -3.594 1.00 93.42 556 A 1 ATOM 4405 O O . VAL A 0 556 . -24.345 1.711 -4.978 1.00 93.42 556 A 1 ATOM 4406 C CG1 . VAL A 0 556 . -22.382 1.605 -2.518 1.00 93.42 556 A 1 ATOM 4407 C CG2 . VAL A 0 556 . -20.593 1.300 -4.227 1.00 93.42 556 A 1 ATOM 4408 N N . GLY A 0 557 . -22.865 1.720 -6.670 1.00 86.91 557 A 1 ATOM 4409 C CA . GLY A 0 557 . -23.747 1.004 -7.602 1.00 86.91 557 A 1 ATOM 4410 C C . GLY A 0 557 . -24.149 -0.416 -7.175 1.00 86.91 557 A 1 ATOM 4411 O O . GLY A 0 557 . -25.266 -0.843 -7.446 1.00 86.91 557 A 1 ATOM 4412 N N . ASP A 0 558 . -23.265 -1.164 -6.516 1.00 85.25 558 A 1 ATOM 4413 C CA . ASP A 0 558 . -23.514 -2.557 -6.102 1.00 85.25 558 A 1 ATOM 4414 C C . ASP A 0 558 . -24.029 -2.700 -4.657 1.00 85.25 558 A 1 ATOM 4415 C CB . ASP A 0 558 . -22.251 -3.400 -6.354 1.00 85.25 558 A 1 ATOM 4416 O O . ASP A 0 558 . -24.288 -3.814 -4.204 1.00 85.25 558 A 1 ATOM 4417 C CG . ASP A 0 558 . -21.028 -2.956 -5.547 1.00 85.25 558 A 1 ATOM 4418 O OD1 . ASP A 0 558 . -21.178 -2.077 -4.668 1.00 85.25 558 A 1 ATOM 4419 O OD2 . ASP A 0 558 . -19.925 -3.461 -5.853 1.00 85.25 558 A 1 ATOM 4420 N N . GLY A 0 559 . -24.182 -1.588 -3.930 1.00 85.65 559 A 1 ATOM 4421 C CA . GLY A 0 559 . -24.573 -1.591 -2.520 1.00 85.65 559 A 1 ATOM 4422 C C . GLY A 0 559 . -23.510 -2.136 -1.556 1.00 85.65 559 A 1 ATOM 4423 O O . GLY A 0 559 . -23.841 -2.392 -0.402 1.00 85.65 559 A 1 ATOM 4424 N N . GLN A 0 560 . -22.253 -2.323 -1.981 1.00 86.62 560 A 1 ATOM 4425 C CA . GLN A 0 560 . -21.189 -2.884 -1.142 1.00 86.62 560 A 1 ATOM 4426 C C . GLN A 0 560 . -20.130 -1.844 -0.747 1.00 86.62 560 A 1 ATOM 4427 C CB . GLN A 0 560 . -20.541 -4.102 -1.823 1.00 86.62 560 A 1 ATOM 4428 O O . GLN A 0 560 . -19.808 -0.905 -1.475 1.00 86.62 560 A 1 ATOM 4429 C CG . GLN A 0 560 . -21.538 -5.252 -2.046 1.00 86.62 560 A 1 ATOM 4430 C CD . GLN A 0 560 . -20.880 -6.536 -2.550 1.00 86.62 560 A 1 ATOM 4431 N NE2 . GLN A 0 560 . -21.652 -7.580 -2.755 1.00 86.62 560 A 1 ATOM 4432 O OE1 . GLN A 0 560 . -19.676 -6.639 -2.751 1.00 86.62 560 A 1 ATOM 4433 N N . VAL A 0 561 . -19.506 -2.041 0.419 1.00 86.72 561 A 1 ATOM 4434 C CA . VAL A 0 561 . -18.322 -1.256 0.819 1.00 86.72 561 A 1 ATOM 4435 C C . VAL A 0 561 . -17.101 -1.654 -0.018 1.00 86.72 561 A 1 ATOM 4436 C CB . VAL A 0 561 . -18.042 -1.408 2.326 1.00 86.72 561 A 1 ATOM 4437 O O . VAL A 0 561 . -16.309 -0.798 -0.406 1.00 86.72 561 A 1 ATOM 4438 C CG1 . VAL A 0 561 . -16.803 -0.617 2.755 1.00 86.72 561 A 1 ATOM 4439 C CG2 . VAL A 0 561 . -19.226 -0.895 3.157 1.00 86.72 561 A 1 ATOM 4440 N N . GLY A 0 562 . -16.979 -2.941 -0.341 1.00 83.14 562 A 1 ATOM 4441 C CA . GLY A 0 562 . -15.940 -3.484 -1.209 1.00 83.14 562 A 1 ATOM 4442 C C . GLY A 0 562 . -15.107 -4.567 -0.535 1.00 83.14 562 A 1 ATOM 4443 O O . GLY A 0 562 . -14.555 -4.358 0.555 1.00 83.14 562 A 1 ATOM 4444 N N . ASP A 0 563 . -15.006 -5.692 -1.234 1.00 81.88 563 A 1 ATOM 4445 C CA . ASP A 0 563 . -14.120 -6.823 -0.956 1.00 81.88 563 A 1 ATOM 4446 C C . ASP A 0 563 . -13.387 -7.222 -2.256 1.00 81.88 563 A 1 ATOM 4447 C CB . ASP A 0 563 . -14.936 -7.980 -0.335 1.00 81.88 563 A 1 ATOM 4448 O O . ASP A 0 563 . -13.644 -6.655 -3.327 1.00 81.88 563 A 1 ATOM 4449 C CG . ASP A 0 563 . -14.078 -8.997 0.438 1.00 81.88 563 A 1 ATOM 4450 O OD1 . ASP A 0 563 . -12.844 -8.782 0.514 1.00 81.88 563 A 1 ATOM 4451 O OD2 . ASP A 0 563 . -14.663 -9.956 0.983 1.00 81.88 563 A 1 ATOM 4452 N N . VAL A 0 564 . -12.438 -8.152 -2.176 1.00 81.41 564 A 1 ATOM 4453 C CA . VAL A 0 564 . -11.718 -8.681 -3.341 1.00 81.41 564 A 1 ATOM 4454 C C . VAL A 0 564 . -12.514 -9.829 -3.953 1.00 81.41 564 A 1 ATOM 4455 C CB . VAL A 0 564 . -10.293 -9.133 -2.965 1.00 81.41 564 A 1 ATOM 4456 O O . VAL A 0 564 . -12.679 -10.872 -3.330 1.00 81.41 564 A 1 ATOM 4457 C CG1 . VAL A 0 564 . -9.527 -9.665 -4.188 1.00 81.41 564 A 1 ATOM 4458 C CG2 . VAL A 0 564 . -9.476 -7.962 -2.399 1.00 81.41 564 A 1 ATOM 4459 N N . ASP A 0 565 . -12.943 -9.682 -5.208 1.00 74.08 565 A 1 ATOM 4460 C CA . ASP A 0 565 . -13.518 -10.804 -5.954 1.00 74.08 565 A 1 ATOM 4461 C C . ASP A 0 565 . -12.418 -11.827 -6.290 1.00 74.08 565 A 1 ATOM 4462 C CB . ASP A 0 565 . -14.267 -10.302 -7.195 1.00 74.08 565 A 1 ATOM 4463 O O . ASP A 0 565 . -11.564 -11.604 -7.162 1.00 74.08 565 A 1 ATOM 4464 C CG . ASP A 0 565 . -14.896 -11.433 -8.024 1.00 74.08 565 A 1 ATOM 4465 O OD1 . ASP A 0 565 . -15.033 -12.573 -7.513 1.00 74.08 565 A 1 ATOM 4466 O OD2 . ASP A 0 565 . -15.198 -11.149 -9.205 1.00 74.08 565 A 1 ATOM 4467 N N . GLU A 0 566 . -12.431 -12.946 -5.559 1.00 69.74 566 A 1 ATOM 4468 C CA . GLU A 0 566 . -11.494 -14.060 -5.715 1.00 69.74 566 A 1 ATOM 4469 C C . GLU A 0 566 . -11.647 -14.782 -7.066 1.00 69.74 566 A 1 ATOM 4470 C CB . GLU A 0 566 . -11.667 -15.078 -4.562 1.00 69.74 566 A 1 ATOM 4471 O O . GLU A 0 566 . -10.696 -15.419 -7.519 1.00 69.74 566 A 1 ATOM 4472 C CG . GLU A 0 566 . -11.301 -14.535 -3.165 1.00 69.74 566 A 1 ATOM 4473 C CD . GLU A 0 566 . -11.249 -15.616 -2.057 1.00 69.74 566 A 1 ATOM 4474 O OE1 . GLU A 0 566 . -10.710 -15.315 -0.964 1.00 69.74 566 A 1 ATOM 4475 O OE2 . GLU A 0 566 . -11.710 -16.756 -2.297 1.00 69.74 566 A 1 ATOM 4476 N N . ASN A 0 567 . -12.810 -14.698 -7.730 1.00 66.10 567 A 1 ATOM 4477 C CA . ASN A 0 567 . -13.184 -15.711 -8.720 1.00 66.10 567 A 1 ATOM 4478 C C . ASN A 0 567 . -12.538 -15.578 -10.103 1.00 66.10 567 A 1 ATOM 4479 C CB . ASN A 0 567 . -14.713 -15.810 -8.820 1.00 66.10 567 A 1 ATOM 4480 O O . ASN A 0 567 . -12.449 -16.591 -10.790 1.00 66.10 567 A 1 ATOM 4481 C CG . ASN A 0 567 . -15.298 -16.536 -7.627 1.00 66.10 567 A 1 ATOM 4482 N ND2 . ASN A 0 567 . -16.140 -15.879 -6.870 1.00 66.10 567 A 1 ATOM 4483 O OD1 . ASN A 0 567 . -15.005 -17.690 -7.358 1.00 66.10 567 A 1 ATOM 4484 N N . GLU A 0 568 . -12.084 -14.394 -10.543 1.00 58.89 568 A 1 ATOM 4485 C CA . GLU A 0 568 . -11.424 -14.303 -11.865 1.00 58.89 568 A 1 ATOM 4486 C C . GLU A 0 568 . -10.533 -13.076 -12.138 1.00 58.89 568 A 1 ATOM 4487 C CB . GLU A 0 568 . -12.492 -14.450 -12.982 1.00 58.89 568 A 1 ATOM 4488 O O . GLU A 0 568 . -9.767 -13.100 -13.103 1.00 58.89 568 A 1 ATOM 4489 C CG . GLU A 0 568 . -12.205 -15.654 -13.901 1.00 58.89 568 A 1 ATOM 4490 C CD . GLU A 0 568 . -13.422 -16.064 -14.748 1.00 58.89 568 A 1 ATOM 4491 O OE1 . GLU A 0 568 . -13.681 -17.285 -14.863 1.00 58.89 568 A 1 ATOM 4492 O OE2 . GLU A 0 568 . -14.047 -15.157 -15.349 1.00 58.89 568 A 1 ATOM 4493 N N . THR A 0 569 . -10.601 -11.983 -11.357 1.00 65.42 569 A 1 ATOM 4494 C CA . THR A 0 569 . -9.907 -10.730 -11.749 1.00 65.42 569 A 1 ATOM 4495 C C . THR A 0 569 . -9.142 -9.966 -10.663 1.00 65.42 569 A 1 ATOM 4496 C CB . THR A 0 569 . -10.842 -9.772 -12.514 1.00 65.42 569 A 1 ATOM 4497 O O . THR A 0 569 . -8.521 -8.956 -11.000 1.00 65.42 569 A 1 ATOM 4498 C CG2 . THR A 0 569 . -11.441 -10.352 -13.795 1.00 65.42 569 A 1 ATOM 4499 O OG1 . THR A 0 569 . -11.921 -9.318 -11.733 1.00 65.42 569 A 1 ATOM 4500 N N . HIS A 0 570 . -9.154 -10.401 -9.392 1.00 73.82 570 A 1 ATOM 4501 C CA . HIS A 0 570 . -8.584 -9.648 -8.253 1.00 73.82 570 A 1 ATOM 4502 C C . HIS A 0 570 . -9.007 -8.163 -8.232 1.00 73.82 570 A 1 ATOM 4503 C CB . HIS A 0 570 . -7.056 -9.825 -8.165 1.00 73.82 570 A 1 ATOM 4504 O O . HIS A 0 570 . -8.241 -7.270 -7.846 1.00 73.82 570 A 1 ATOM 4505 C CG . HIS A 0 570 . -6.590 -11.218 -7.832 1.00 73.82 570 A 1 ATOM 4506 C CD2 . HIS A 0 570 . -5.674 -11.952 -8.535 1.00 73.82 570 A 1 ATOM 4507 N ND1 . HIS A 0 570 . -6.918 -11.947 -6.710 1.00 73.82 570 A 1 ATOM 4508 C CE1 . HIS A 0 570 . -6.223 -13.097 -6.746 1.00 73.82 570 A 1 ATOM 4509 N NE2 . HIS A 0 570 . -5.436 -13.136 -7.834 1.00 73.82 570 A 1 ATOM 4510 N N . LYS A 0 571 . -10.229 -7.882 -8.699 1.00 83.32 571 A 1 ATOM 4511 C CA . LYS A 0 571 . -10.823 -6.548 -8.670 1.00 83.32 571 A 1 ATOM 4512 C C . LYS A 0 571 . -11.534 -6.348 -7.342 1.00 83.32 571 A 1 ATOM 4513 C CB . LYS A 0 571 . -11.779 -6.338 -9.849 1.00 83.32 571 A 1 ATOM 4514 O O . LYS A 0 571 . -12.109 -7.274 -6.782 1.00 83.32 571 A 1 ATOM 4515 C CG . LYS A 0 571 . -11.014 -6.167 -11.167 1.00 83.32 571 A 1 ATOM 4516 C CD . LYS A 0 571 . -12.006 -6.044 -12.324 1.00 83.32 571 A 1 ATOM 4517 C CE . LYS A 0 571 . -11.272 -6.129 -13.661 1.00 83.32 571 A 1 ATOM 4518 N NZ . LYS A 0 571 . -12.240 -6.373 -14.755 1.00 83.32 571 A 1 ATOM 4519 N N . TRP A 0 572 . -11.494 -5.110 -6.878 1.00 86.96 572 A 1 ATOM 4520 C CA . TRP A 0 572 . -12.270 -4.670 -5.731 1.00 86.96 572 A 1 ATOM 4521 C C . TRP A 0 572 . -13.691 -4.335 -6.174 1.00 86.96 572 A 1 ATOM 4522 C CB . TRP A 0 572 . -11.571 -3.469 -5.098 1.00 86.96 572 A 1 ATOM 4523 O O . TRP A 0 572 . -13.862 -3.636 -7.178 1.00 86.96 572 A 1 ATOM 4524 C CG . TRP A 0 572 . -10.304 -3.816 -4.382 1.00 86.96 572 A 1 ATOM 4525 C CD1 . TRP A 0 572 . -9.083 -4.007 -4.935 1.00 86.96 572 A 1 ATOM 4526 C CD2 . TRP A 0 572 . -10.153 -4.111 -2.964 1.00 86.96 572 A 1 ATOM 4527 C CE2 . TRP A 0 572 . -8.781 -4.402 -2.706 1.00 86.96 572 A 1 ATOM 4528 C CE3 . TRP A 0 572 . -11.049 -4.193 -1.878 1.00 86.96 572 A 1 ATOM 4529 N NE1 . TRP A 0 572 . -8.182 -4.361 -3.947 1.00 86.96 572 A 1 ATOM 4530 C CH2 . TRP A 0 572 . -9.225 -4.752 -0.356 1.00 86.96 572 A 1 ATOM 4531 C CZ2 . TRP A 0 572 . -8.308 -4.703 -1.420 1.00 86.96 572 A 1 ATOM 4532 C CZ3 . TRP A 0 572 . -10.590 -4.512 -0.588 1.00 86.96 572 A 1 ATOM 4533 N N . THR A 0 573 . -14.680 -4.810 -5.424 1.00 88.26 573 A 1 ATOM 4534 C CA . THR A 0 573 . -16.080 -4.377 -5.538 1.00 88.26 573 A 1 ATOM 4535 C C . THR A 0 573 . -16.314 -3.083 -4.746 1.00 88.26 573 A 1 ATOM 4536 C CB . THR A 0 573 . -17.048 -5.495 -5.097 1.00 88.26 573 A 1 ATOM 4537 O O . THR A 0 573 . -15.396 -2.547 -4.110 1.00 88.26 573 A 1 ATOM 4538 C CG2 . THR A 0 573 . -16.841 -6.780 -5.902 1.00 88.26 573 A 1 ATOM 4539 O OG1 . THR A 0 573 . -16.888 -5.807 -3.731 1.00 88.26 573 A 1 ATOM 4540 N N . GLY A 0 574 . -17.537 -2.560 -4.782 1.00 89.27 574 A 1 ATOM 4541 C CA . GLY A 0 574 . -18.007 -1.512 -3.886 1.00 89.27 574 A 1 ATOM 4542 C C . GLY A 0 574 . -17.302 -0.165 -3.990 1.00 89.27 574 A 1 ATOM 4543 O O . GLY A 0 574 . -16.650 0.177 -4.982 1.00 89.27 574 A 1 ATOM 4544 N N . ILE A 0 575 . -17.410 0.599 -2.901 1.00 92.98 575 A 1 ATOM 4545 C CA . ILE A 0 575 . -16.759 1.903 -2.713 1.00 92.98 575 A 1 ATOM 4546 C C . ILE A 0 575 . -15.257 1.826 -3.030 1.00 92.98 575 A 1 ATOM 4547 C CB . ILE A 0 575 . -17.016 2.405 -1.268 1.00 92.98 575 A 1 ATOM 4548 O O . ILE A 0 575 . -14.723 2.711 -3.703 1.00 92.98 575 A 1 ATOM 4549 C CG1 . ILE A 0 575 . -18.494 2.831 -1.117 1.00 92.98 575 A 1 ATOM 4550 C CG2 . ILE A 0 575 . -16.060 3.550 -0.885 1.00 92.98 575 A 1 ATOM 4551 C CD1 . ILE A 0 575 . -18.918 3.195 0.312 1.00 92.98 575 A 1 ATOM 4552 N N . ILE A 0 576 . -14.565 0.773 -2.577 1.00 93.40 576 A 1 ATOM 4553 C CA . ILE A 0 576 . -13.127 0.603 -2.838 1.00 93.40 576 A 1 ATOM 4554 C C . ILE A 0 576 . -12.852 0.441 -4.345 1.00 93.40 576 A 1 ATOM 4555 C CB . ILE A 0 576 . -12.548 -0.565 -2.004 1.00 93.40 576 A 1 ATOM 4556 O O . ILE A 0 576 . -11.947 1.091 -4.876 1.00 93.40 576 A 1 ATOM 4557 C CG1 . ILE A 0 576 . -12.801 -0.431 -0.482 1.00 93.40 576 A 1 ATOM 4558 C CG2 . ILE A 0 576 . -11.036 -0.706 -2.256 1.00 93.40 576 A 1 ATOM 4559 C CD1 . ILE A 0 576 . -12.299 0.863 0.172 1.00 93.40 576 A 1 ATOM 4560 N N . GLY A 0 577 . -13.655 -0.355 -5.057 1.00 90.81 577 A 1 ATOM 4561 C CA . GLY A 0 577 . -13.588 -0.496 -6.515 1.00 90.81 577 A 1 ATOM 4562 C C . GLY A 0 577 . -13.837 0.818 -7.263 1.00 90.81 577 A 1 ATOM 4563 O O . GLY A 0 577 . -13.092 1.175 -8.183 1.00 90.81 577 A 1 ATOM 4564 N N . GLU A 0 578 . -14.836 1.588 -6.833 1.00 92.13 578 A 1 ATOM 4565 C CA . GLU A 0 578 . -15.164 2.904 -7.393 1.00 92.13 578 A 1 ATOM 4566 C C . GLU A 0 578 . -14.021 3.926 -7.231 1.00 92.13 578 A 1 ATOM 4567 C CB . GLU A 0 578 . -16.474 3.413 -6.767 1.00 92.13 578 A 1 ATOM 4568 O O . GLU A 0 578 . -13.622 4.581 -8.200 1.00 92.13 578 A 1 ATOM 4569 C CG . GLU A 0 578 . -17.707 2.718 -7.391 1.00 92.13 578 A 1 ATOM 4570 C CD . GLU A 0 578 . -18.913 3.655 -7.550 1.00 92.13 578 A 1 ATOM 4571 O OE1 . GLU A 0 578 . -20.058 3.218 -7.304 1.00 92.13 578 A 1 ATOM 4572 O OE2 . GLU A 0 578 . -18.683 4.815 -7.987 1.00 92.13 578 A 1 ATOM 4573 N N . ILE A 0 579 . -13.410 4.002 -6.046 1.00 93.14 579 A 1 ATOM 4574 C CA . ILE A 0 579 . -12.256 4.879 -5.771 1.00 93.14 579 A 1 ATOM 4575 C C . ILE A 0 579 . -11.020 4.466 -6.589 1.00 93.14 579 A 1 ATOM 4576 C CB . ILE A 0 579 . -11.971 4.885 -4.248 1.00 93.14 579 A 1 ATOM 4577 O O . ILE A 0 579 . -10.297 5.318 -7.116 1.00 93.14 579 A 1 ATOM 4578 C CG1 . ILE A 0 579 . -13.103 5.575 -3.447 1.00 93.14 579 A 1 ATOM 4579 C CG2 . ILE A 0 579 . -10.615 5.526 -3.898 1.00 93.14 579 A 1 ATOM 4580 C CD1 . ILE A 0 579 . -13.176 7.103 -3.574 1.00 93.14 579 A 1 ATOM 4581 N N . LEU A 0 580 . -10.764 3.162 -6.740 1.00 89.86 580 A 1 ATOM 4582 C CA . LEU A 0 580 . -9.625 2.667 -7.520 1.00 89.86 580 A 1 ATOM 4583 C C . LEU A 0 580 . -9.809 2.899 -9.029 1.00 89.86 580 A 1 ATOM 4584 C CB . LEU A 0 580 . -9.385 1.183 -7.189 1.00 89.86 580 A 1 ATOM 4585 O O . LEU A 0 580 . -8.857 3.316 -9.704 1.00 89.86 580 A 1 ATOM 4586 C CG . LEU A 0 580 . -8.808 0.937 -5.779 1.00 89.86 580 A 1 ATOM 4587 C CD1 . LEU A 0 580 . -8.753 -0.566 -5.511 1.00 89.86 580 A 1 ATOM 4588 C CD2 . LEU A 0 580 . -7.387 1.488 -5.626 1.00 89.86 580 A 1 ATOM 4589 N N . SER A 0 581 . -11.025 2.689 -9.544 1.00 85.68 581 A 1 ATOM 4590 C CA . SER A 0 581 . -11.383 2.945 -10.947 1.00 85.68 581 A 1 ATOM 4591 C C . SER A 0 581 . -11.451 4.439 -11.297 1.00 85.68 581 A 1 ATOM 4592 C CB . SER A 0 581 . -12.707 2.257 -11.297 1.00 85.68 581 A 1 ATOM 4593 O O . SER A 0 581 . -11.271 4.803 -12.461 1.00 85.68 581 A 1 ATOM 4594 O OG . SER A 0 581 . -13.788 2.890 -10.656 1.00 85.68 581 A 1 ATOM 4595 N N . GLY A 0 582 . -11.645 5.312 -10.301 1.00 84.65 582 A 1 ATOM 4596 C CA . GLY A 0 582 . -11.750 6.761 -10.477 1.00 84.65 582 A 1 ATOM 4597 C C . GLY A 0 582 . -13.147 7.237 -10.887 1.00 84.65 582 A 1 ATOM 4598 O O . GLY A 0 582 . -13.272 8.333 -11.445 1.00 84.65 582 A 1 ATOM 4599 N N . THR A 0 583 . -14.197 6.441 -10.640 1.00 86.85 583 A 1 ATOM 4600 C CA . THR A 0 583 . -15.587 6.930 -10.714 1.00 86.85 583 A 1 ATOM 4601 C C . THR A 0 583 . -15.860 7.934 -9.597 1.00 86.85 583 A 1 ATOM 4602 C CB . THR A 0 583 . -16.630 5.802 -10.634 1.00 86.85 583 A 1 ATOM 4603 O O . THR A 0 583 . -16.487 8.962 -9.857 1.00 86.85 583 A 1 ATOM 4604 C CG2 . THR A 0 583 . -16.565 4.881 -11.851 1.00 86.85 583 A 1 ATOM 4605 O OG1 . THR A 0 583 . -16.428 5.025 -9.489 1.00 86.85 583 A 1 ATOM 4606 N N . ALA A 0 584 . -15.311 7.675 -8.407 1.00 91.89 584 A 1 ATOM 4607 C CA . ALA A 0 584 . -15.304 8.550 -7.240 1.00 91.89 584 A 1 ATOM 4608 C C . ALA A 0 584 . -13.891 9.092 -6.942 1.00 91.89 584 A 1 ATOM 4609 C CB . ALA A 0 584 . -15.883 7.762 -6.064 1.00 91.89 584 A 1 ATOM 4610 O O . ALA A 0 584 . -12.888 8.451 -7.253 1.00 91.89 584 A 1 ATOM 4611 N N . ASP A 0 585 . -13.814 10.276 -6.327 1.00 91.66 585 A 1 ATOM 4612 C CA . ASP A 0 585 . -12.562 10.911 -5.878 1.00 91.66 585 A 1 ATOM 4613 C C . ASP A 0 585 . -12.373 10.842 -4.348 1.00 91.66 585 A 1 ATOM 4614 C CB . ASP A 0 585 . -12.541 12.378 -6.344 1.00 91.66 585 A 1 ATOM 4615 O O . ASP A 0 585 . -11.239 10.863 -3.861 1.00 91.66 585 A 1 ATOM 4616 C CG . ASP A 0 585 . -12.189 12.547 -7.823 1.00 91.66 585 A 1 ATOM 4617 O OD1 . ASP A 0 585 . -11.097 12.098 -8.242 1.00 91.66 585 A 1 ATOM 4618 O OD2 . ASP A 0 585 . -12.911 13.250 -8.573 1.00 91.66 585 A 1 ATOM 4619 N N . LEU A 0 586 . -13.481 10.765 -3.604 1.00 94.40 586 A 1 ATOM 4620 C CA . LEU A 0 586 . -13.562 10.690 -2.144 1.00 94.40 586 A 1 ATOM 4621 C C . LEU A 0 586 . -14.747 9.788 -1.762 1.00 94.40 586 A 1 ATOM 4622 C CB . LEU A 0 586 . -13.739 12.129 -1.607 1.00 94.40 586 A 1 ATOM 4623 O O . LEU A 0 586 . -15.794 9.856 -2.401 1.00 94.40 586 A 1 ATOM 4624 C CG . LEU A 0 586 . -13.998 12.272 -0.094 1.00 94.40 586 A 1 ATOM 4625 C CD1 . LEU A 0 586 . -12.807 11.819 0.747 1.00 94.40 586 A 1 ATOM 4626 C CD2 . LEU A 0 586 . -14.281 13.736 0.254 1.00 94.40 586 A 1 ATOM 4627 N N . ALA A 0 587 . -14.616 8.976 -0.716 1.00 96.49 587 A 1 ATOM 4628 C CA . ALA A 0 587 . -15.743 8.277 -0.105 1.00 96.49 587 A 1 ATOM 4629 C C . ALA A 0 587 . -16.028 8.830 1.292 1.00 96.49 587 A 1 ATOM 4630 C CB . ALA A 0 587 . -15.487 6.773 -0.062 1.00 96.49 587 A 1 ATOM 4631 O O . ALA A 0 587 . -15.113 8.945 2.113 1.00 96.49 587 A 1 ATOM 4632 N N . VAL A 0 588 . -17.299 9.129 1.564 1.00 95.70 588 A 1 ATOM 4633 C CA . VAL A 0 588 . -17.776 9.558 2.887 1.00 95.70 588 A 1 ATOM 4634 C C . VAL A 0 588 . -18.892 8.613 3.317 1.00 95.70 588 A 1 ATOM 4635 C CB . VAL A 0 588 . -18.197 11.042 2.912 1.00 95.70 588 A 1 ATOM 4636 O O . VAL A 0 588 . -20.057 8.791 2.970 1.00 95.70 588 A 1 ATOM 4637 C CG1 . VAL A 0 588 . -18.509 11.472 4.352 1.00 95.70 588 A 1 ATOM 4638 C CG2 . VAL A 0 588 . -17.079 11.956 2.392 1.00 95.70 588 A 1 ATOM 4639 N N . ALA A 0 589 . -18.496 7.561 4.025 1.00 95.17 589 A 1 ATOM 4640 C CA . ALA A 0 589 . -19.316 6.422 4.427 1.00 95.17 589 A 1 ATOM 4641 C C . ALA A 0 589 . -18.713 5.777 5.695 1.00 95.17 589 A 1 ATOM 4642 C CB . ALA A 0 589 . -19.329 5.435 3.249 1.00 95.17 589 A 1 ATOM 4643 O O . ALA A 0 589 . -17.543 6.037 5.995 1.00 95.17 589 A 1 ATOM 4644 N N . PRO A 0 590 . -19.453 4.921 6.426 1.00 94.16 590 A 1 ATOM 4645 C CA . PRO A 0 590 . -18.910 4.122 7.528 1.00 94.16 590 A 1 ATOM 4646 C C . PRO A 0 590 . -18.016 2.985 6.993 1.00 94.16 590 A 1 ATOM 4647 C CB . PRO A 0 590 . -20.141 3.638 8.303 1.00 94.16 590 A 1 ATOM 4648 O O . PRO A 0 590 . -18.393 1.816 6.986 1.00 94.16 590 A 1 ATOM 4649 C CG . PRO A 0 590 . -21.201 3.496 7.211 1.00 94.16 590 A 1 ATOM 4650 C CD . PRO A 0 590 . -20.879 4.655 6.267 1.00 94.16 590 A 1 ATOM 4651 N N . VAL A 0 591 . -16.833 3.333 6.477 1.00 94.71 591 A 1 ATOM 4652 C CA . VAL A 0 591 . -15.850 2.366 5.967 1.00 94.71 591 A 1 ATOM 4653 C C . VAL A 0 591 . -14.840 2.048 7.060 1.00 94.71 591 A 1 ATOM 4654 C CB . VAL A 0 591 . -15.135 2.854 4.690 1.00 94.71 591 A 1 ATOM 4655 O O . VAL A 0 591 . -14.000 2.886 7.392 1.00 94.71 591 A 1 ATOM 4656 C CG1 . VAL A 0 591 . -14.235 1.739 4.132 1.00 94.71 591 A 1 ATOM 4657 C CG2 . VAL A 0 591 . -16.139 3.264 3.605 1.00 94.71 591 A 1 ATOM 4658 N N . SER A 0 592 . -14.900 0.827 7.593 1.00 94.29 592 A 1 ATOM 4659 C CA . SER A 0 592 . -13.920 0.320 8.557 1.00 94.29 592 A 1 ATOM 4660 C C . SER A 0 592 . -12.538 0.212 7.911 1.00 94.29 592 A 1 ATOM 4661 C CB . SER A 0 592 . -14.348 -1.022 9.179 1.00 94.29 592 A 1 ATOM 4662 O O . SER A 0 592 . -12.396 -0.344 6.810 1.00 94.29 592 A 1 ATOM 4663 O OG . SER A 0 592 . -15.752 -1.216 9.084 1.00 94.29 592 A 1 ATOM 4664 N N . ILE A 0 593 . -11.534 0.749 8.603 1.00 93.80 593 A 1 ATOM 4665 C CA . ILE A 0 593 . -10.129 0.694 8.205 1.00 93.80 593 A 1 ATOM 4666 C C . ILE A 0 593 . -9.640 -0.747 8.414 1.00 93.80 593 A 1 ATOM 4667 C CB . ILE A 0 593 . -9.299 1.744 8.990 1.00 93.80 593 A 1 ATOM 4668 O O . ILE A 0 593 . -9.713 -1.285 9.514 1.00 93.80 593 A 1 ATOM 4669 C CG1 . ILE A 0 593 . -9.851 3.175 8.755 1.00 93.80 593 A 1 ATOM 4670 C CG2 . ILE A 0 593 . -7.818 1.669 8.574 1.00 93.80 593 A 1 ATOM 4671 C CD1 . ILE A 0 593 . -9.142 4.292 9.534 1.00 93.80 593 A 1 ATOM 4672 N N . THR A 0 594 . -9.165 -1.395 7.349 1.00 91.29 594 A 1 ATOM 4673 C CA . THR A 0 594 . -8.538 -2.729 7.417 1.00 91.29 594 A 1 ATOM 4674 C C . THR A 0 594 . -7.220 -2.710 6.642 1.00 91.29 594 A 1 ATOM 4675 C CB . THR A 0 594 . -9.449 -3.880 6.927 1.00 91.29 594 A 1 ATOM 4676 O O . THR A 0 594 . -7.110 -1.937 5.677 1.00 91.29 594 A 1 ATOM 4677 C CG2 . THR A 0 594 . -10.912 -3.765 7.360 1.00 91.29 594 A 1 ATOM 4678 O OG1 . THR A 0 594 . -9.421 -4.043 5.524 1.00 91.29 594 A 1 ATOM 4679 N N . PRO A 0 595 . -6.220 -3.535 7.008 1.00 91.02 595 A 1 ATOM 4680 C CA . PRO A 0 595 . -4.913 -3.508 6.351 1.00 91.02 595 A 1 ATOM 4681 C C . PRO A 0 595 . -4.992 -3.843 4.850 1.00 91.02 595 A 1 ATOM 4682 C CB . PRO A 0 595 . -4.017 -4.464 7.149 1.00 91.02 595 A 1 ATOM 4683 O O . PRO A 0 595 . -4.302 -3.219 4.045 1.00 91.02 595 A 1 ATOM 4684 C CG . PRO A 0 595 . -4.986 -5.354 7.923 1.00 91.02 595 A 1 ATOM 4685 C CD . PRO A 0 595 . -6.209 -4.466 8.130 1.00 91.02 595 A 1 ATOM 4686 N N . GLU A 0 596 . -5.914 -4.711 4.418 1.00 88.03 596 A 1 ATOM 4687 C CA . GLU A 0 596 . -6.098 -5.051 2.991 1.00 88.03 596 A 1 ATOM 4688 C C . GLU A 0 596 . -6.552 -3.839 2.177 1.00 88.03 596 A 1 ATOM 4689 C CB . GLU A 0 596 . -7.161 -6.142 2.758 1.00 88.03 596 A 1 ATOM 4690 O O . GLU A 0 596 . -6.106 -3.622 1.046 1.00 88.03 596 A 1 ATOM 4691 C CG . GLU A 0 596 . -6.939 -7.441 3.524 1.00 88.03 596 A 1 ATOM 4692 C CD . GLU A 0 596 . -7.116 -7.249 5.023 1.00 88.03 596 A 1 ATOM 4693 O OE1 . GLU A 0 596 . -6.311 -7.822 5.770 1.00 88.03 596 A 1 ATOM 4694 O OE2 . GLU A 0 596 . -8.013 -6.492 5.479 1.00 88.03 596 A 1 ATOM 4695 N N . ARG A 0 597 . -7.445 -3.031 2.764 1.00 91.95 597 A 1 ATOM 4696 C CA . ARG A 0 597 . -7.922 -1.789 2.159 1.00 91.95 597 A 1 ATOM 4697 C C . ARG A 0 597 . -6.804 -0.748 2.180 1.00 91.95 597 A 1 ATOM 4698 C CB . ARG A 0 597 . -9.207 -1.318 2.864 1.00 91.95 597 A 1 ATOM 4699 O O . ARG A 0 597 . -6.490 -0.186 1.132 1.00 91.95 597 A 1 ATOM 4700 C CG . ARG A 0 597 . -10.390 -2.270 2.612 1.00 91.95 597 A 1 ATOM 4701 C CD . ARG A 0 597 . -11.616 -1.864 3.439 1.00 91.95 597 A 1 ATOM 4702 N NE . ARG A 0 597 . -12.789 -2.693 3.104 1.00 91.95 597 A 1 ATOM 4703 N NH1 . ARG A 0 597 . -14.064 -2.227 4.967 1.00 91.95 597 A 1 ATOM 4704 N NH2 . ARG A 0 597 . -14.819 -3.638 3.384 1.00 91.95 597 A 1 ATOM 4705 C CZ . ARG A 0 597 . -13.882 -2.846 3.827 1.00 91.95 597 A 1 ATOM 4706 N N . ALA A 0 598 . -6.138 -0.550 3.320 1.00 92.42 598 A 1 ATOM 4707 C CA . ALA A 0 598 . -5.032 0.402 3.476 1.00 92.42 598 A 1 ATOM 4708 C C . ALA A 0 598 . -3.823 0.082 2.572 1.00 92.42 598 A 1 ATOM 4709 C CB . ALA A 0 598 . -4.638 0.435 4.956 1.00 92.42 598 A 1 ATOM 4710 O O . ALA A 0 598 . -3.085 0.979 2.158 1.00 92.42 598 A 1 ATOM 4711 N N . ALA A 0 599 . -3.648 -1.174 2.152 1.00 90.92 599 A 1 ATOM 4712 C CA . ALA A 0 599 . -2.660 -1.553 1.148 1.00 90.92 599 A 1 ATOM 4713 C C . ALA A 0 599 . -2.936 -0.935 -0.243 1.00 90.92 599 A 1 ATOM 4714 C CB . ALA A 0 599 . -2.589 -3.081 1.087 1.00 90.92 599 A 1 ATOM 4715 O O . ALA A 0 599 . -1.989 -0.709 -1.004 1.00 90.92 599 A 1 ATOM 4716 N N . ARG A 0 600 . -4.190 -0.591 -0.589 1.00 89.01 600 A 1 ATOM 4717 C CA . ARG A 0 600 . -4.591 -0.123 -1.939 1.00 89.01 600 A 1 ATOM 4718 C C . ARG A 0 600 . -5.223 1.268 -1.999 1.00 89.01 600 A 1 ATOM 4719 C CB . ARG A 0 600 . -5.532 -1.162 -2.576 1.00 89.01 600 A 1 ATOM 4720 O O . ARG A 0 600 . -4.954 1.994 -2.956 1.00 89.01 600 A 1 ATOM 4721 C CG . ARG A 0 600 . -4.889 -2.544 -2.778 1.00 89.01 600 A 1 ATOM 4722 C CD . ARG A 0 600 . -3.617 -2.476 -3.640 1.00 89.01 600 A 1 ATOM 4723 N NE . ARG A 0 600 . -3.050 -3.813 -3.885 1.00 89.01 600 A 1 ATOM 4724 N NH1 . ARG A 0 600 . -4.231 -4.354 -5.784 1.00 89.01 600 A 1 ATOM 4725 N NH2 . ARG A 0 600 . -2.779 -5.815 -4.927 1.00 89.01 600 A 1 ATOM 4726 C CZ . ARG A 0 600 . -3.353 -4.648 -4.863 1.00 89.01 600 A 1 ATOM 4727 N N . VAL A 0 601 . -6.012 1.646 -1.002 1.00 93.21 601 A 1 ATOM 4728 C CA . VAL A 0 601 . -6.558 3.000 -0.816 1.00 93.21 601 A 1 ATOM 4729 C C . VAL A 0 601 . -5.837 3.713 0.326 1.00 93.21 601 A 1 ATOM 4730 C CB . VAL A 0 601 . -8.086 2.980 -0.609 1.00 93.21 601 A 1 ATOM 4731 O O . VAL A 0 601 . -4.976 3.136 0.983 1.00 93.21 601 A 1 ATOM 4732 C CG1 . VAL A 0 601 . -8.793 2.568 -1.905 1.00 93.21 601 A 1 ATOM 4733 C CG2 . VAL A 0 601 . -8.536 2.069 0.536 1.00 93.21 601 A 1 ATOM 4734 N N . GLU A 0 602 . -6.149 4.984 0.531 1.00 93.87 602 A 1 ATOM 4735 C CA . GLU A 0 602 . -5.593 5.804 1.601 1.00 93.87 602 A 1 ATOM 4736 C C . GLU A 0 602 . -6.734 6.363 2.445 1.00 93.87 602 A 1 ATOM 4737 C CB . GLU A 0 602 . -4.727 6.894 0.970 1.00 93.87 602 A 1 ATOM 4738 O O . GLU A 0 602 . -7.713 6.890 1.909 1.00 93.87 602 A 1 ATOM 4739 C CG . GLU A 0 602 . -3.623 7.429 1.889 1.00 93.87 602 A 1 ATOM 4740 C CD . GLU A 0 602 . -2.575 8.204 1.074 1.00 93.87 602 A 1 ATOM 4741 O OE1 . GLU A 0 602 . -1.406 8.263 1.501 1.00 93.87 602 A 1 ATOM 4742 O OE2 . GLU A 0 602 . -2.921 8.714 -0.020 1.00 93.87 602 A 1 ATOM 4743 N N . PHE A 0 603 . -6.616 6.209 3.760 1.00 95.82 603 A 1 ATOM 4744 C CA . PHE A 0 603 . -7.608 6.670 4.721 1.00 95.82 603 A 1 ATOM 4745 C C . PHE A 0 603 . -7.155 7.982 5.352 1.00 95.82 603 A 1 ATOM 4746 C CB . PHE A 0 603 . -7.850 5.594 5.785 1.00 95.82 603 A 1 ATOM 4747 O O . PHE A 0 603 . -5.974 8.157 5.655 1.00 95.82 603 A 1 ATOM 4748 C CG . PHE A 0 603 . -8.554 4.356 5.268 1.00 95.82 603 A 1 ATOM 4749 C CD1 . PHE A 0 603 . -9.960 4.331 5.205 1.00 95.82 603 A 1 ATOM 4750 C CD2 . PHE A 0 603 . -7.819 3.211 4.903 1.00 95.82 603 A 1 ATOM 4751 C CE1 . PHE A 0 603 . -10.628 3.154 4.828 1.00 95.82 603 A 1 ATOM 4752 C CE2 . PHE A 0 603 . -8.491 2.042 4.503 1.00 95.82 603 A 1 ATOM 4753 C CZ . PHE A 0 603 . -9.896 2.011 4.472 1.00 95.82 603 A 1 ATOM 4754 N N . THR A 0 604 . -8.091 8.897 5.602 1.00 95.15 604 A 1 ATOM 4755 C CA . THR A 0 604 . -7.823 10.012 6.519 1.00 95.15 604 A 1 ATOM 4756 C C . THR A 0 604 . -7.569 9.496 7.933 1.00 95.15 604 A 1 ATOM 4757 C CB . THR A 0 604 . -8.974 11.030 6.562 1.00 95.15 604 A 1 ATOM 4758 O O . THR A 0 604 . -7.893 8.352 8.259 1.00 95.15 604 A 1 ATOM 4759 C CG2 . THR A 0 604 . -9.186 11.677 5.195 1.00 95.15 604 A 1 ATOM 4760 O OG1 . THR A 0 604 . -10.181 10.440 7.005 1.00 95.15 604 A 1 ATOM 4761 N N . LYS A 0 605 . -7.108 10.380 8.827 1.00 94.90 605 A 1 ATOM 4762 C CA . LYS A 0 605 . -7.308 10.147 10.265 1.00 94.90 605 A 1 ATOM 4763 C C . LYS A 0 605 . -8.792 9.811 10.532 1.00 94.90 605 A 1 ATOM 4764 C CB . LYS A 0 605 . -6.801 11.337 11.100 1.00 94.90 605 A 1 ATOM 4765 O O . LYS A 0 605 . -9.664 10.373 9.850 1.00 94.90 605 A 1 ATOM 4766 C CG . LYS A 0 605 . -5.268 11.509 11.040 1.00 94.90 605 A 1 ATOM 4767 C CD . LYS A 0 605 . -4.485 10.328 11.649 1.00 94.90 605 A 1 ATOM 4768 C CE . LYS A 0 605 . -2.965 10.563 11.626 1.00 94.90 605 A 1 ATOM 4769 N NZ . LYS A 0 605 . -2.212 9.403 12.188 1.00 94.90 605 A 1 ATOM 4770 N N . PRO A 0 606 . -9.077 8.853 11.429 1.00 96.21 606 A 1 ATOM 4771 C CA . PRO A 0 606 . -10.422 8.325 11.602 1.00 96.21 606 A 1 ATOM 4772 C C . PRO A 0 606 . -11.368 9.402 12.124 1.00 96.21 606 A 1 ATOM 4773 C CB . PRO A 0 606 . -10.281 7.154 12.571 1.00 96.21 606 A 1 ATOM 4774 O O . PRO A 0 606 . -10.976 10.245 12.928 1.00 96.21 606 A 1 ATOM 4775 C CG . PRO A 0 606 . -9.042 7.510 13.385 1.00 96.21 606 A 1 ATOM 4776 C CD . PRO A 0 606 . -8.157 8.189 12.344 1.00 96.21 606 A 1 ATOM 4777 N N . PHE A 0 607 . -12.616 9.380 11.656 1.00 94.46 607 A 1 ATOM 4778 C CA . PHE A 0 607 . -13.654 10.304 12.119 1.00 94.46 607 A 1 ATOM 4779 C C . PHE A 0 607 . -14.501 9.715 13.253 1.00 94.46 607 A 1 ATOM 4780 C CB . PHE A 0 607 . -14.499 10.793 10.937 1.00 94.46 607 A 1 ATOM 4781 O O . PHE A 0 607 . -15.159 10.458 13.969 1.00 94.46 607 A 1 ATOM 4782 C CG . PHE A 0 607 . -15.452 9.766 10.364 1.00 94.46 607 A 1 ATOM 4783 C CD1 . PHE A 0 607 . -15.120 9.054 9.197 1.00 94.46 607 A 1 ATOM 4784 C CD2 . PHE A 0 607 . -16.683 9.528 11.002 1.00 94.46 607 A 1 ATOM 4785 C CE1 . PHE A 0 607 . -16.021 8.112 8.667 1.00 94.46 607 A 1 ATOM 4786 C CE2 . PHE A 0 607 . -17.582 8.583 10.477 1.00 94.46 607 A 1 ATOM 4787 C CZ . PHE A 0 607 . -17.252 7.880 9.306 1.00 94.46 607 A 1 ATOM 4788 N N . LYS A 0 608 . -14.498 8.388 13.419 1.00 94.26 608 A 1 ATOM 4789 C CA . LYS A 0 608 . -15.215 7.691 14.488 1.00 94.26 608 A 1 ATOM 4790 C C . LYS A 0 608 . -14.409 6.476 14.933 1.00 94.26 608 A 1 ATOM 4791 C CB . LYS A 0 608 . -16.609 7.279 13.973 1.00 94.26 608 A 1 ATOM 4792 O O . LYS A 0 608 . -14.130 5.600 14.117 1.00 94.26 608 A 1 ATOM 4793 C CG . LYS A 0 608 . -17.525 6.686 15.055 1.00 94.26 608 A 1 ATOM 4794 C CD . LYS A 0 608 . -18.219 7.771 15.888 1.00 94.26 608 A 1 ATOM 4795 C CE . LYS A 0 608 . -18.982 7.155 17.065 1.00 94.26 608 A 1 ATOM 4796 N NZ . LYS A 0 608 . -18.231 7.284 18.335 1.00 94.26 608 A 1 ATOM 4797 N N . TYR A 0 609 . -14.102 6.406 16.224 1.00 93.80 609 A 1 ATOM 4798 C CA . TYR A 0 609 . -13.629 5.186 16.878 1.00 93.80 609 A 1 ATOM 4799 C C . TYR A 0 609 . -14.827 4.338 17.320 1.00 93.80 609 A 1 ATOM 4800 C CB . TYR A 0 609 . -12.718 5.541 18.059 1.00 93.80 609 A 1 ATOM 4801 O O . TYR A 0 609 . -15.848 4.874 17.775 1.00 93.80 609 A 1 ATOM 4802 C CG . TYR A 0 609 . -11.501 6.353 17.659 1.00 93.80 609 A 1 ATOM 4803 C CD1 . TYR A 0 609 . -10.345 5.700 17.191 1.00 93.80 609 A 1 ATOM 4804 C CD2 . TYR A 0 609 . -11.530 7.760 17.740 1.00 93.80 609 A 1 ATOM 4805 C CE1 . TYR A 0 609 . -9.211 6.449 16.825 1.00 93.80 609 A 1 ATOM 4806 C CE2 . TYR A 0 609 . -10.402 8.513 17.364 1.00 93.80 609 A 1 ATOM 4807 O OH . TYR A 0 609 . -8.140 8.584 16.571 1.00 93.80 609 A 1 ATOM 4808 C CZ . TYR A 0 609 . -9.234 7.856 16.920 1.00 93.80 609 A 1 ATOM 4809 N N . LEU A 0 610 . -14.706 3.022 17.156 1.00 92.91 610 A 1 ATOM 4810 C CA . LEU A 0 610 . -15.703 2.023 17.518 1.00 92.91 610 A 1 ATOM 4811 C C . LEU A 0 610 . -15.025 0.686 17.872 1.00 92.91 610 A 1 ATOM 4812 C CB . LEU A 0 610 . -16.732 1.874 16.369 1.00 92.91 610 A 1 ATOM 4813 O O . LEU A 0 610 . -13.806 0.567 17.966 1.00 92.91 610 A 1 ATOM 4814 C CG . LEU A 0 610 . -16.158 1.313 15.045 1.00 92.91 610 A 1 ATOM 4815 C CD1 . LEU A 0 610 . -17.138 0.332 14.418 1.00 92.91 610 A 1 ATOM 4816 C CD2 . LEU A 0 610 . -15.911 2.431 14.032 1.00 92.91 610 A 1 ATOM 4817 N N . GLY A 0 611 . -15.835 -0.347 18.039 1.00 92.24 611 A 1 ATOM 4818 C CA . GLY A 0 611 . -15.384 -1.729 18.035 1.00 92.24 611 A 1 ATOM 4819 C C . GLY A 0 611 . -16.585 -2.652 17.917 1.00 92.24 611 A 1 ATOM 4820 O O . GLY A 0 611 . -17.717 -2.198 17.734 1.00 92.24 611 A 1 ATOM 4821 N N . ILE A 0 612 . -16.335 -3.942 18.033 1.00 94.51 612 A 1 ATOM 4822 C CA . ILE A 0 612 . -17.330 -4.995 17.916 1.00 94.51 612 A 1 ATOM 4823 C C . ILE A 0 612 . -18.040 -5.165 19.267 1.00 94.51 612 A 1 ATOM 4824 C CB . ILE A 0 612 . -16.654 -6.292 17.415 1.00 94.51 612 A 1 ATOM 4825 O O . ILE A 0 612 . -17.415 -5.210 20.326 1.00 94.51 612 A 1 ATOM 4826 C CG1 . ILE A 0 612 . -15.807 -6.054 16.137 1.00 94.51 612 A 1 ATOM 4827 C CG2 . ILE A 0 612 . -17.736 -7.343 17.132 1.00 94.51 612 A 1 ATOM 4828 C CD1 . ILE A 0 612 . -14.955 -7.254 15.705 1.00 94.51 612 A 1 ATOM 4829 N N . THR A 0 613 . -19.366 -5.259 19.240 1.00 94.04 613 A 1 ATOM 4830 C CA . THR A 0 613 . -20.186 -5.627 20.403 1.00 94.04 613 A 1 ATOM 4831 C C . THR A 0 613 . -21.325 -6.549 19.965 1.00 94.04 613 A 1 ATOM 4832 C CB . THR A 0 613 . -20.666 -4.377 21.168 1.00 94.04 613 A 1 ATOM 4833 O O . THR A 0 613 . -21.491 -6.848 18.778 1.00 94.04 613 A 1 ATOM 4834 C CG2 . THR A 0 613 . -21.711 -3.574 20.400 1.00 94.04 613 A 1 ATOM 4835 O OG1 . THR A 0 613 . -21.261 -4.721 22.401 1.00 94.04 613 A 1 ATOM 4836 N N . ILE A 0 614 . -22.088 -7.052 20.931 1.00 94.64 614 A 1 ATOM 4837 C CA . ILE A 0 614 . -23.078 -8.106 20.727 1.00 94.64 614 A 1 ATOM 4838 C C . ILE A 0 614 . -24.467 -7.544 21.018 1.00 94.64 614 A 1 ATOM 4839 C CB . ILE A 0 614 . -22.740 -9.334 21.601 1.00 94.64 614 A 1 ATOM 4840 O O . ILE A 0 614 . -24.769 -7.187 22.152 1.00 94.64 614 A 1 ATOM 4841 C CG1 . ILE A 0 614 . -21.251 -9.742 21.462 1.00 94.64 614 A 1 ATOM 4842 C CG2 . ILE A 0 614 . -23.681 -10.482 21.204 1.00 94.64 614 A 1 ATOM 4843 C CD1 . ILE A 0 614 . -20.846 -10.976 22.271 1.00 94.64 614 A 1 ATOM 4844 N N . LEU A 0 615 . -25.337 -7.478 20.014 1.00 94.34 615 A 1 ATOM 4845 C CA . LEU A 0 615 . -26.738 -7.105 20.196 1.00 94.34 615 A 1 ATOM 4846 C C . LEU A 0 615 . -27.552 -8.335 20.612 1.00 94.34 615 A 1 ATOM 4847 C CB . LEU A 0 615 . -27.259 -6.462 18.901 1.00 94.34 615 A 1 ATOM 4848 O O . LEU A 0 615 . -27.534 -9.359 19.923 1.00 94.34 615 A 1 ATOM 4849 C CG . LEU A 0 615 . -28.654 -5.820 19.013 1.00 94.34 615 A 1 ATOM 4850 C CD1 . LEU A 0 615 . -28.623 -4.598 19.932 1.00 94.34 615 A 1 ATOM 4851 C CD2 . LEU A 0 615 . -29.167 -5.357 17.645 1.00 94.34 615 A 1 ATOM 4852 N N . VAL A 0 616 . -28.295 -8.219 21.713 1.00 93.06 616 A 1 ATOM 4853 C CA . VAL A 0 616 . -29.208 -9.257 22.214 1.00 93.06 616 A 1 ATOM 4854 C C . VAL A 0 616 . -30.588 -8.677 22.526 1.00 93.06 616 A 1 ATOM 4855 C CB . VAL A 0 616 . -28.636 -10.006 23.438 1.00 93.06 616 A 1 ATOM 4856 O O . VAL A 0 616 . -30.750 -7.477 22.771 1.00 93.06 616 A 1 ATOM 4857 C CG1 . VAL A 0 616 . -27.300 -10.679 23.127 1.00 93.06 616 A 1 ATOM 4858 C CG2 . VAL A 0 616 . -28.444 -9.124 24.675 1.00 93.06 616 A 1 ATOM 4859 N N . LYS A 0 617 . -31.606 -9.543 22.548 1.00 91.20 617 A 1 ATOM 4860 C CA . LYS A 0 617 . -32.940 -9.175 23.036 1.00 91.20 617 A 1 ATOM 4861 C C . LYS A 0 617 . -32.957 -9.172 24.569 1.00 91.20 617 A 1 ATOM 4862 C CB . LYS A 0 617 . -34.012 -10.084 22.409 1.00 91.20 617 A 1 ATOM 4863 O O . LYS A 0 617 . -32.475 -10.105 25.204 1.00 91.20 617 A 1 ATOM 4864 C CG . LYS A 0 617 . -35.412 -9.530 22.706 1.00 91.20 617 A 1 ATOM 4865 C CD . LYS A 0 617 . -36.512 -10.103 21.801 1.00 91.20 617 A 1 ATOM 4866 C CE . LYS A 0 617 . -37.774 -9.285 22.104 1.00 91.20 617 A 1 ATOM 4867 N NZ . LYS A 0 617 . -38.792 -9.304 21.030 1.00 91.20 617 A 1 ATOM 4868 N N . ARG A 0 618 . -33.531 -8.128 25.166 1.00 84.54 618 A 1 ATOM 4869 C CA . ARG A 0 618 . -33.634 -7.941 26.618 1.00 84.54 618 A 1 ATOM 4870 C C . ARG A 0 618 . -34.714 -8.848 27.207 1.00 84.54 618 A 1 ATOM 4871 C CB . ARG A 0 618 . -33.907 -6.455 26.891 1.00 84.54 618 A 1 ATOM 4872 O O . ARG A 0 618 . -35.900 -8.683 26.916 1.00 84.54 618 A 1 ATOM 4873 C CG . ARG A 0 618 . -33.755 -6.073 28.372 1.00 84.54 618 A 1 ATOM 4874 C CD . ARG A 0 618 . -34.114 -4.600 28.627 1.00 84.54 618 A 1 ATOM 4875 N NE . ARG A 0 618 . -33.365 -3.682 27.744 1.00 84.54 618 A 1 ATOM 4876 N NH1 . ARG A 0 618 . -33.424 -1.767 29.020 1.00 84.54 618 A 1 ATOM 4877 N NH2 . ARG A 0 618 . -32.414 -1.758 27.029 1.00 84.54 618 A 1 ATOM 4878 C CZ . ARG A 0 618 . -33.076 -2.410 27.939 1.00 84.54 618 A 1 ATOM 4879 N N . GLU A 0 619 . -34.325 -9.762 28.088 1.00 77.23 619 A 1 ATOM 4880 C CA . GLU A 0 619 . -35.273 -10.589 28.835 1.00 77.23 619 A 1 ATOM 4881 C C . GLU A 0 619 . -35.833 -9.800 30.030 1.00 77.23 619 A 1 ATOM 4882 C CB . GLU A 0 619 . -34.642 -11.934 29.240 1.00 77.23 619 A 1 ATOM 4883 O O . GLU A 0 619 . -35.105 -9.394 30.932 1.00 77.23 619 A 1 ATOM 4884 C CG . GLU A 0 619 . -34.220 -12.745 27.996 1.00 77.23 619 A 1 ATOM 4885 C CD . GLU A 0 619 . -33.915 -14.230 28.265 1.00 77.23 619 A 1 ATOM 4886 O OE1 . GLU A 0 619 . -33.776 -14.968 27.260 1.00 77.23 619 A 1 ATOM 4887 O OE2 . GLU A 0 619 . -33.886 -14.638 29.446 1.00 77.23 619 A 1 ATOM 4888 N N . ARG A 0 620 . -37.148 -9.540 30.035 1.00 69.96 620 A 1 ATOM 4889 C CA . ARG A 0 620 . -37.839 -8.913 31.175 1.00 69.96 620 A 1 ATOM 4890 C C . ARG A 0 620 . -38.402 -9.999 32.087 1.00 69.96 620 A 1 ATOM 4891 C CB . ARG A 0 620 . -38.946 -7.947 30.712 1.00 69.96 620 A 1 ATOM 4892 O O . ARG A 0 620 . -39.228 -10.799 31.639 1.00 69.96 620 A 1 ATOM 4893 C CG . ARG A 0 620 . -38.411 -6.712 29.969 1.00 69.96 620 A 1 ATOM 4894 C CD . ARG A 0 620 . -39.557 -5.752 29.610 1.00 69.96 620 A 1 ATOM 4895 N NE . ARG A 0 620 . -39.081 -4.615 28.793 1.00 69.96 620 A 1 ATOM 4896 N NH1 . ARG A 0 620 . -40.975 -4.249 27.528 1.00 69.96 620 A 1 ATOM 4897 N NH2 . ARG A 0 620 . -39.126 -3.093 27.093 1.00 69.96 620 A 1 ATOM 4898 C CZ . ARG A 0 620 . -39.730 -3.991 27.820 1.00 69.96 620 A 1 ATOM 4899 N N . ALA A 0 621 . -38.025 -9.982 33.365 1.00 62.66 621 A 1 ATOM 4900 C CA . ALA A 0 621 . -38.625 -10.852 34.371 1.00 62.66 621 A 1 ATOM 4901 C C . ALA A 0 621 . -40.140 -10.577 34.454 1.00 62.66 621 A 1 ATOM 4902 C CB . ALA A 0 621 . -37.915 -10.645 35.718 1.00 62.66 621 A 1 ATOM 4903 O O . ALA A 0 621 . -40.570 -9.442 34.674 1.00 62.66 621 A 1 ATOM 4904 N N . ARG A 0 622 . -40.969 -11.605 34.238 1.00 62.84 622 A 1 ATOM 4905 C CA . ARG A 0 622 . -42.429 -11.488 34.365 1.00 62.84 622 A 1 ATOM 4906 C C . ARG A 0 622 . -42.828 -11.764 35.808 1.00 62.84 622 A 1 ATOM 4907 C CB . ARG A 0 622 . -43.157 -12.435 33.400 1.00 62.84 622 A 1 ATOM 4908 O O . ARG A 0 622 . -42.647 -12.879 36.291 1.00 62.84 622 A 1 ATOM 4909 C CG . ARG A 0 622 . -42.995 -12.028 31.929 1.00 62.84 622 A 1 ATOM 4910 C CD . ARG A 0 622 . -43.837 -12.956 31.045 1.00 62.84 622 A 1 ATOM 4911 N NE . ARG A 0 622 . -43.725 -12.601 29.617 1.00 62.84 622 A 1 ATOM 4912 N NH1 . ARG A 0 622 . -45.246 -14.121 28.807 1.00 62.84 622 A 1 ATOM 4913 N NH2 . ARG A 0 622 . -44.200 -12.751 27.392 1.00 62.84 622 A 1 ATOM 4914 C CZ . ARG A 0 622 . -44.388 -13.156 28.617 1.00 62.84 622 A 1 ATOM 4915 N N . SER A 0 623 . -43.421 -10.780 36.475 1.00 63.00 623 A 1 ATOM 4916 C CA . SER A 0 623 . -43.963 -10.962 37.818 1.00 63.00 623 A 1 ATOM 4917 C C . SER A 0 623 . -45.215 -11.844 37.788 1.00 63.00 623 A 1 ATOM 4918 C CB . SER A 0 623 . -44.216 -9.609 38.489 1.00 63.00 623 A 1 ATOM 4919 O O . SER A 0 623 . -46.241 -11.513 37.193 1.00 63.00 623 A 1 ATOM 4920 O OG . SER A 0 623 . -44.905 -8.711 37.640 1.00 63.00 623 A 1 ATOM 4921 N N . ASN A 0 624 . -45.140 -12.994 38.456 1.00 71.75 624 A 1 ATOM 4922 C CA . ASN A 0 624 . -46.300 -13.851 38.678 1.00 71.75 624 A 1 ATOM 4923 C C . ASN A 0 624 . -47.132 -13.311 39.850 1.00 71.75 624 A 1 ATOM 4924 C CB . ASN A 0 624 . -45.832 -15.298 38.912 1.00 71.75 624 A 1 ATOM 4925 O O . ASN A 0 624 . -46.584 -12.967 40.895 1.00 71.75 624 A 1 ATOM 4926 C CG . ASN A 0 624 . -45.404 -15.993 37.629 1.00 71.75 624 A 1 ATOM 4927 N ND2 . ASN A 0 624 . -44.438 -16.877 37.695 1.00 71.75 624 A 1 ATOM 4928 O OD1 . ASN A 0 624 . -45.969 -15.794 36.568 1.00 71.75 624 A 1 ATOM 4929 N N . LEU A 0 625 . -48.465 -13.338 39.725 1.00 74.38 625 A 1 ATOM 4930 C CA . LEU A 0 625 . -49.407 -12.872 40.762 1.00 74.38 625 A 1 ATOM 4931 C C . LEU A 0 625 . -49.196 -13.520 42.146 1.00 74.38 625 A 1 ATOM 4932 C CB . LEU A 0 625 . -50.848 -13.152 40.285 1.00 74.38 625 A 1 ATOM 4933 O O . LEU A 0 625 . -49.586 -12.937 43.153 1.00 74.38 625 A 1 ATOM 4934 C CG . LEU A 0 625 . -51.353 -12.219 39.169 1.00 74.38 625 A 1 ATOM 4935 C CD1 . LEU A 0 625 . -52.627 -12.794 38.551 1.00 74.38 625 A 1 ATOM 4936 C CD2 . LEU A 0 625 . -51.680 -10.825 39.708 1.00 74.38 625 A 1 ATOM 4937 N N . GLY A 0 626 . -48.598 -14.715 42.201 1.00 76.11 626 A 1 ATOM 4938 C CA . GLY A 0 626 . -48.275 -15.442 43.434 1.00 76.11 626 A 1 ATOM 4939 C C . GLY A 0 626 . -46.872 -15.196 44.005 1.00 76.11 626 A 1 ATOM 4940 O O . GLY A 0 626 . -46.522 -15.851 44.981 1.00 76.11 626 A 1 ATOM 4941 N N . SER A 0 627 . -46.066 -14.291 43.432 1.00 73.33 627 A 1 ATOM 4942 C CA . SER A 0 627 . -44.668 -14.050 43.844 1.00 73.33 627 A 1 ATOM 4943 C C . SER A 0 627 . -44.522 -13.738 45.344 1.00 73.33 627 A 1 ATOM 4944 C CB . SER A 0 627 . -44.086 -12.921 42.981 1.00 73.33 627 A 1 ATOM 4945 O O . SER A 0 627 . -43.592 -14.218 45.985 1.00 73.33 627 A 1 ATOM 4946 O OG . SER A 0 627 . -42.819 -12.500 43.431 1.00 73.33 627 A 1 ATOM 4947 N N . PHE A 0 628 . -45.499 -13.061 45.957 1.00 78.78 628 A 1 ATOM 4948 C CA . PHE A 0 628 . -45.500 -12.770 47.398 1.00 78.78 628 A 1 ATOM 4949 C C . PHE A 0 628 . -45.579 -14.014 48.312 1.00 78.78 628 A 1 ATOM 4950 C CB . PHE A 0 628 . -46.636 -11.784 47.710 1.00 78.78 628 A 1 ATOM 4951 O O . PHE A 0 628 . -45.249 -13.917 49.490 1.00 78.78 628 A 1 ATOM 4952 C CG . PHE A 0 628 . -48.035 -12.376 47.646 1.00 78.78 628 A 1 ATOM 4953 C CD1 . PHE A 0 628 . -48.759 -12.380 46.438 1.00 78.78 628 A 1 ATOM 4954 C CD2 . PHE A 0 628 . -48.615 -12.925 48.806 1.00 78.78 628 A 1 ATOM 4955 C CE1 . PHE A 0 628 . -50.047 -12.945 46.391 1.00 78.78 628 A 1 ATOM 4956 C CE2 . PHE A 0 628 . -49.908 -13.477 48.760 1.00 78.78 628 A 1 ATOM 4957 C CZ . PHE A 0 628 . -50.620 -13.496 47.549 1.00 78.78 628 A 1 ATOM 4958 N N . LEU A 0 629 . -46.002 -15.181 47.807 1.00 82.13 629 A 1 ATOM 4959 C CA . LEU A 0 629 . -46.016 -16.435 48.577 1.00 82.13 629 A 1 ATOM 4960 C C . LEU A 0 629 . -44.691 -17.207 48.492 1.00 82.13 629 A 1 ATOM 4961 C CB . LEU A 0 629 . -47.187 -17.325 48.118 1.00 82.13 629 A 1 ATOM 4962 O O . LEU A 0 629 . -44.437 -18.046 49.351 1.00 82.13 629 A 1 ATOM 4963 C CG . LEU A 0 629 . -48.581 -16.760 48.435 1.00 82.13 629 A 1 ATOM 4964 C CD1 . LEU A 0 629 . -49.656 -17.665 47.831 1.00 82.13 629 A 1 ATOM 4965 C CD2 . LEU A 0 629 . -48.841 -16.661 49.942 1.00 82.13 629 A 1 ATOM 4966 N N . GLN A 0 630 . -43.853 -16.908 47.495 1.00 80.33 630 A 1 ATOM 4967 C CA . GLN A 0 630 . -42.595 -17.599 47.192 1.00 80.33 630 A 1 ATOM 4968 C C . GLN A 0 630 . -41.512 -17.571 48.300 1.00 80.33 630 A 1 ATOM 4969 C CB . GLN A 0 630 . -42.072 -17.025 45.863 1.00 80.33 630 A 1 ATOM 4970 O O . GLN A 0 630 . -40.749 -18.536 48.355 1.00 80.33 630 A 1 ATOM 4971 C CG . GLN A 0 630 . -40.917 -17.819 45.235 1.00 80.33 630 A 1 ATOM 4972 C CD . GLN A 0 630 . -40.589 -17.359 43.814 1.00 80.33 630 A 1 ATOM 4973 N NE2 . GLN A 0 630 . -39.439 -17.722 43.292 1.00 80.33 630 A 1 ATOM 4974 O OE1 . GLN A 0 630 . -41.367 -16.710 43.129 1.00 80.33 630 A 1 ATOM 4975 N N . PRO A 0 631 . -41.417 -16.565 49.204 1.00 85.32 631 A 1 ATOM 4976 C CA . PRO A 0 631 . -40.398 -16.540 50.267 1.00 85.32 631 A 1 ATOM 4977 C C . PRO A 0 631 . -40.435 -17.715 51.258 1.00 85.32 631 A 1 ATOM 4978 C CB . PRO A 0 631 . -40.620 -15.217 51.010 1.00 85.32 631 A 1 ATOM 4979 O O . PRO A 0 631 . -39.452 -17.942 51.967 1.00 85.32 631 A 1 ATOM 4980 C CG . PRO A 0 631 . -41.207 -14.306 49.941 1.00 85.32 631 A 1 ATOM 4981 C CD . PRO A 0 631 . -42.086 -15.270 49.156 1.00 85.32 631 A 1 ATOM 4982 N N . PHE A 0 632 . -41.553 -18.445 51.323 1.00 88.31 632 A 1 ATOM 4983 C CA . PHE A 0 632 . -41.730 -19.655 52.124 1.00 88.31 632 A 1 ATOM 4984 C C . PHE A 0 632 . -42.368 -20.760 51.279 1.00 88.31 632 A 1 ATOM 4985 C CB . PHE A 0 632 . -42.632 -19.364 53.336 1.00 88.31 632 A 1 ATOM 4986 O O . PHE A 0 632 . -43.341 -20.527 50.563 1.00 88.31 632 A 1 ATOM 4987 C CG . PHE A 0 632 . -42.080 -18.544 54.491 1.00 88.31 632 A 1 ATOM 4988 C CD1 . PHE A 0 632 . -40.705 -18.520 54.805 1.00 88.31 632 A 1 ATOM 4989 C CD2 . PHE A 0 632 . -42.993 -17.895 55.346 1.00 88.31 632 A 1 ATOM 4990 C CE1 . PHE A 0 632 . -40.249 -17.837 55.946 1.00 88.31 632 A 1 ATOM 4991 C CE2 . PHE A 0 632 . -42.539 -17.240 56.504 1.00 88.31 632 A 1 ATOM 4992 C CZ . PHE A 0 632 . -41.167 -17.208 56.803 1.00 88.31 632 A 1 ATOM 4993 N N . GLU A 0 633 . -41.884 -21.995 51.417 1.00 88.45 633 A 1 ATOM 4994 C CA . GLU A 0 633 . -42.562 -23.144 50.818 1.00 88.45 633 A 1 ATOM 4995 C C . GLU A 0 633 . -44.000 -23.301 51.345 1.00 88.45 633 A 1 ATOM 4996 C CB . GLU A 0 633 . -41.808 -24.445 51.094 1.00 88.45 633 A 1 ATOM 4997 O O . GLU A 0 633 . -44.319 -22.976 52.493 1.00 88.45 633 A 1 ATOM 4998 C CG . GLU A 0 633 . -40.495 -24.622 50.324 1.00 88.45 633 A 1 ATOM 4999 C CD . GLU A 0 633 . -39.991 -26.076 50.402 1.00 88.45 633 A 1 ATOM 5000 O OE1 . GLU A 0 633 . -39.054 -26.394 49.640 1.00 88.45 633 A 1 ATOM 5001 O OE2 . GLU A 0 633 . -40.569 -26.871 51.193 1.00 88.45 633 A 1 ATOM 5002 N N . SER A 0 634 . -44.869 -23.898 50.526 1.00 87.50 634 A 1 ATOM 5003 C CA . SER A 0 634 . -46.239 -24.259 50.918 1.00 87.50 634 A 1 ATOM 5004 C C . SER A 0 634 . -46.282 -25.191 52.139 1.00 87.50 634 A 1 ATOM 5005 C CB . SER A 0 634 . -46.947 -24.907 49.725 1.00 87.50 634 A 1 ATOM 5006 O O . SER A 0 634 . -47.207 -25.104 52.948 1.00 87.50 634 A 1 ATOM 5007 O OG . SER A 0 634 . -46.183 -25.988 49.218 1.00 87.50 634 A 1 ATOM 5008 N N . SER A 0 635 . -45.254 -26.027 52.313 1.00 91.84 635 A 1 ATOM 5009 C CA . SER A 0 635 . -45.006 -26.850 53.502 1.00 91.84 635 A 1 ATOM 5010 C C . SER A 0 635 . -44.905 -25.994 54.776 1.00 91.84 635 A 1 ATOM 5011 C CB . SER A 0 635 . -43.711 -27.655 53.267 1.00 91.84 635 A 1 ATOM 5012 O O . SER A 0 635 . -45.601 -26.252 55.761 1.00 91.84 635 A 1 ATOM 5013 O OG . SER A 0 635 . -42.623 -26.769 53.072 1.00 91.84 635 A 1 ATOM 5014 N N . LEU A 0 636 . -44.097 -24.931 54.740 1.00 90.80 636 A 1 ATOM 5015 C CA . LEU A 0 636 . -43.854 -24.025 55.859 1.00 90.80 636 A 1 ATOM 5016 C C . LEU A 0 636 . -45.097 -23.188 56.174 1.00 90.80 636 A 1 ATOM 5017 C CB . LEU A 0 636 . -42.593 -23.194 55.552 1.00 90.80 636 A 1 ATOM 5018 O O . LEU A 0 636 . -45.457 -23.074 57.343 1.00 90.80 636 A 1 ATOM 5019 C CG . LEU A 0 636 . -42.001 -22.468 56.778 1.00 90.80 636 A 1 ATOM 5020 C CD1 . LEU A 0 636 . -40.515 -22.189 56.546 1.00 90.80 636 A 1 ATOM 5021 C CD2 . LEU A 0 636 . -42.659 -21.119 57.061 1.00 90.80 636 A 1 ATOM 5022 N N . TRP A 0 637 . -45.819 -22.691 55.164 1.00 90.57 637 A 1 ATOM 5023 C CA . TRP A 0 637 . -47.105 -22.009 55.373 1.00 90.57 637 A 1 ATOM 5024 C C . TRP A 0 637 . -48.124 -22.880 56.124 1.00 90.57 637 A 1 ATOM 5025 C CB . TRP A 0 637 . -47.680 -21.559 54.025 1.00 90.57 637 A 1 ATOM 5026 O O . TRP A 0 637 . -48.777 -22.403 57.056 1.00 90.57 637 A 1 ATOM 5027 C CG . TRP A 0 637 . -47.098 -20.290 53.488 1.00 90.57 637 A 1 ATOM 5028 C CD1 . TRP A 0 637 . -46.322 -20.164 52.388 1.00 90.57 637 A 1 ATOM 5029 C CD2 . TRP A 0 637 . -47.219 -18.944 54.045 1.00 90.57 637 A 1 ATOM 5030 C CE2 . TRP A 0 637 . -46.498 -18.041 53.206 1.00 90.57 637 A 1 ATOM 5031 C CE3 . TRP A 0 637 . -47.848 -18.406 55.192 1.00 90.57 637 A 1 ATOM 5032 N NE1 . TRP A 0 637 . -45.998 -18.836 52.193 1.00 90.57 637 A 1 ATOM 5033 C CH2 . TRP A 0 637 . -47.028 -16.169 54.651 1.00 90.57 637 A 1 ATOM 5034 C CZ2 . TRP A 0 637 . -46.400 -16.673 53.498 1.00 90.57 637 A 1 ATOM 5035 C CZ3 . TRP A 0 637 . -47.752 -17.033 55.493 1.00 90.57 637 A 1 ATOM 5036 N N . VAL A 0 638 . -48.230 -24.167 55.772 1.00 91.27 638 A 1 ATOM 5037 C CA . VAL A 0 638 . -49.097 -25.124 56.481 1.00 91.27 638 A 1 ATOM 5038 C C . VAL A 0 638 . -48.601 -25.377 57.907 1.00 91.27 638 A 1 ATOM 5039 C CB . VAL A 0 638 . -49.237 -26.437 55.683 1.00 91.27 638 A 1 ATOM 5040 O O . VAL A 0 638 . -49.420 -25.432 58.823 1.00 91.27 638 A 1 ATOM 5041 C CG1 . VAL A 0 638 . -49.974 -27.538 56.462 1.00 91.27 638 A 1 ATOM 5042 C CG2 . VAL A 0 638 . -50.041 -26.195 54.398 1.00 91.27 638 A 1 ATOM 5043 N N . LEU A 0 639 . -47.286 -25.479 58.130 1.00 91.50 639 A 1 ATOM 5044 C CA . LEU A 0 639 . -46.715 -25.633 59.474 1.00 91.50 639 A 1 ATOM 5045 C C . LEU A 0 639 . -46.934 -24.396 60.354 1.00 91.50 639 A 1 ATOM 5046 C CB . LEU A 0 639 . -45.217 -25.968 59.377 1.00 91.50 639 A 1 ATOM 5047 O O . LEU A 0 639 . -47.293 -24.552 61.518 1.00 91.50 639 A 1 ATOM 5048 C CG . LEU A 0 639 . -44.913 -27.394 58.885 1.00 91.50 639 A 1 ATOM 5049 C CD1 . LEU A 0 639 . -43.409 -27.533 58.648 1.00 91.50 639 A 1 ATOM 5050 C CD2 . LEU A 0 639 . -45.337 -28.461 59.900 1.00 91.50 639 A 1 ATOM 5051 N N . VAL A 0 640 . -46.791 -23.182 59.813 1.00 90.93 640 A 1 ATOM 5052 C CA . VAL A 0 640 . -47.086 -21.932 60.531 1.00 90.93 640 A 1 ATOM 5053 C C . VAL A 0 640 . -48.565 -21.897 60.904 1.00 90.93 640 A 1 ATOM 5054 C CB . VAL A 0 640 . -46.658 -20.690 59.721 1.00 90.93 640 A 1 ATOM 5055 O O . VAL A 0 640 . -48.884 -21.779 62.087 1.00 90.93 640 A 1 ATOM 5056 C CG1 . VAL A 0 640 . -47.182 -19.377 60.321 1.00 90.93 640 A 1 ATOM 5057 C CG2 . VAL A 0 640 . -45.129 -20.590 59.692 1.00 90.93 640 A 1 ATOM 5058 N N . ALA A 0 641 . -49.468 -22.118 59.944 1.00 89.90 641 A 1 ATOM 5059 C CA . ALA A 0 641 . -50.903 -22.182 60.208 1.00 89.90 641 A 1 ATOM 5060 C C . ALA A 0 641 . -51.255 -23.245 61.267 1.00 89.90 641 A 1 ATOM 5061 C CB . ALA A 0 641 . -51.628 -22.440 58.883 1.00 89.90 641 A 1 ATOM 5062 O O . ALA A 0 641 . -52.005 -22.960 62.200 1.00 89.90 641 A 1 ATOM 5063 N N . LEU A 0 642 . -50.686 -24.451 61.180 1.00 93.16 642 A 1 ATOM 5064 C CA . LEU A 0 642 . -50.894 -25.516 62.163 1.00 93.16 642 A 1 ATOM 5065 C C . LEU A 0 642 . -50.350 -25.125 63.544 1.00 93.16 642 A 1 ATOM 5066 C CB . LEU A 0 642 . -50.286 -26.815 61.602 1.00 93.16 642 A 1 ATOM 5067 O O . LEU A 0 642 . -51.029 -25.342 64.546 1.00 93.16 642 A 1 ATOM 5068 C CG . LEU A 0 642 . -50.521 -28.067 62.471 1.00 93.16 642 A 1 ATOM 5069 C CD1 . LEU A 0 642 . -50.591 -29.313 61.586 1.00 93.16 642 A 1 ATOM 5070 C CD2 . LEU A 0 642 . -49.396 -28.302 63.484 1.00 93.16 642 A 1 ATOM 5071 N N . SER A 0 643 . -49.171 -24.500 63.610 1.00 92.03 643 A 1 ATOM 5072 C CA . SER A 0 643 . -48.551 -24.075 64.870 1.00 92.03 643 A 1 ATOM 5073 C C . SER A 0 643 . -49.379 -23.016 65.605 1.00 92.03 643 A 1 ATOM 5074 C CB . SER A 0 643 . -47.105 -23.618 64.644 1.00 92.03 643 A 1 ATOM 5075 O O . SER A 0 643 . -49.551 -23.140 66.814 1.00 92.03 643 A 1 ATOM 5076 O OG . SER A 0 643 . -47.028 -22.378 63.976 1.00 92.03 643 A 1 ATOM 5077 N N . VAL A 0 644 . -50.001 -22.068 64.887 1.00 91.78 644 A 1 ATOM 5078 C CA . VAL A 0 644 . -50.953 -21.094 65.458 1.00 91.78 644 A 1 ATOM 5079 C C . VAL A 0 644 . -52.113 -21.817 66.148 1.00 91.78 644 A 1 ATOM 5080 C CB . VAL A 0 644 . -51.517 -20.158 64.366 1.00 91.78 644 A 1 ATOM 5081 O O . VAL A 0 644 . -52.445 -21.505 67.288 1.00 91.78 644 A 1 ATOM 5082 C CG1 . VAL A 0 644 . -52.566 -19.185 64.916 1.00 91.78 644 A 1 ATOM 5083 C CG2 . VAL A 0 644 . -50.450 -19.293 63.687 1.00 91.78 644 A 1 ATOM 5084 N N . HIS A 0 645 . -52.710 -22.817 65.489 1.00 91.07 645 A 1 ATOM 5085 C CA . HIS A 0 645 . -53.846 -23.562 66.041 1.00 91.07 645 A 1 ATOM 5086 C C . HIS A 0 645 . -53.441 -24.470 67.211 1.00 91.07 645 A 1 ATOM 5087 C CB . HIS A 0 645 . -54.540 -24.367 64.934 1.00 91.07 645 A 1 ATOM 5088 O O . HIS A 0 645 . -54.184 -24.573 68.186 1.00 91.07 645 A 1 ATOM 5089 C CG . HIS A 0 645 . -55.250 -23.505 63.920 1.00 91.07 645 A 1 ATOM 5090 C CD2 . HIS A 0 645 . -56.578 -23.177 63.905 1.00 91.07 645 A 1 ATOM 5091 N ND1 . HIS A 0 645 . -54.679 -22.890 62.833 1.00 91.07 645 A 1 ATOM 5092 C CE1 . HIS A 0 645 . -55.631 -22.213 62.176 1.00 91.07 645 A 1 ATOM 5093 N NE2 . HIS A 0 645 . -56.812 -22.355 62.796 1.00 91.07 645 A 1 ATOM 5094 N N . VAL A 0 646 . -52.260 -25.095 67.154 1.00 93.33 646 A 1 ATOM 5095 C CA . VAL A 0 646 . -51.717 -25.893 68.265 1.00 93.33 646 A 1 ATOM 5096 C C . VAL A 0 646 . -51.422 -25.006 69.473 1.00 93.33 646 A 1 ATOM 5097 C CB . VAL A 0 646 . -50.469 -26.687 67.829 1.00 93.33 646 A 1 ATOM 5098 O O . VAL A 0 646 . -51.823 -25.351 70.581 1.00 93.33 646 A 1 ATOM 5099 C CG1 . VAL A 0 646 . -49.740 -27.351 69.007 1.00 93.33 646 A 1 ATOM 5100 C CG2 . VAL A 0 646 . -50.867 -27.811 66.863 1.00 93.33 646 A 1 ATOM 5101 N N . VAL A 0 647 . -50.783 -23.849 69.284 1.00 91.57 647 A 1 ATOM 5102 C CA . VAL A 0 647 . -50.489 -22.914 70.379 1.00 91.57 647 A 1 ATOM 5103 C C . VAL A 0 647 . -51.771 -22.319 70.952 1.00 91.57 647 A 1 ATOM 5104 C CB . VAL A 0 647 . -49.478 -21.841 69.938 1.00 91.57 647 A 1 ATOM 5105 O O . VAL A 0 647 . -51.915 -22.304 72.168 1.00 91.57 647 A 1 ATOM 5106 C CG1 . VAL A 0 647 . -49.313 -20.724 70.976 1.00 91.57 647 A 1 ATOM 5107 C CG2 . VAL A 0 647 . -48.109 -22.511 69.755 1.00 91.57 647 A 1 ATOM 5108 N N . ALA A 0 648 . -52.743 -21.935 70.122 1.00 89.78 648 A 1 ATOM 5109 C CA . ALA A 0 648 . -54.065 -21.511 70.582 1.00 89.78 648 A 1 ATOM 5110 C C . ALA A 0 648 . -54.779 -22.595 71.408 1.00 89.78 648 A 1 ATOM 5111 C CB . ALA A 0 648 . -54.899 -21.144 69.357 1.00 89.78 648 A 1 ATOM 5112 O O . ALA A 0 648 . -55.351 -22.304 72.457 1.00 89.78 648 A 1 ATOM 5113 N N . PHE A 0 649 . -54.712 -23.858 70.975 1.00 90.64 649 A 1 ATOM 5114 C CA . PHE A 0 649 . -55.276 -24.979 71.721 1.00 90.64 649 A 1 ATOM 5115 C C . PHE A 0 649 . -54.543 -25.208 73.050 1.00 90.64 649 A 1 ATOM 5116 C CB . PHE A 0 649 . -55.273 -26.229 70.833 1.00 90.64 649 A 1 ATOM 5117 O O . PHE A 0 649 . -55.195 -25.353 74.078 1.00 90.64 649 A 1 ATOM 5118 C CG . PHE A 0 649 . -55.879 -27.454 71.487 1.00 90.64 649 A 1 ATOM 5119 C CD1 . PHE A 0 649 . -55.063 -28.546 71.838 1.00 90.64 649 A 1 ATOM 5120 C CD2 . PHE A 0 649 . -57.264 -27.507 71.738 1.00 90.64 649 A 1 ATOM 5121 C CE1 . PHE A 0 649 . -55.633 -29.693 72.418 1.00 90.64 649 A 1 ATOM 5122 C CE2 . PHE A 0 649 . -57.831 -28.648 72.333 1.00 90.64 649 A 1 ATOM 5123 C CZ . PHE A 0 649 . -57.016 -29.743 72.669 1.00 90.64 649 A 1 ATOM 5124 N N . VAL A 0 650 . -53.207 -25.173 73.077 1.00 90.49 650 A 1 ATOM 5125 C CA . VAL A 0 650 . -52.427 -25.307 74.322 1.00 90.49 650 A 1 ATOM 5126 C C . VAL A 0 650 . -52.674 -24.126 75.267 1.00 90.49 650 A 1 ATOM 5127 C CB . VAL A 0 650 . -50.925 -25.494 74.029 1.00 90.49 650 A 1 ATOM 5128 O O . VAL A 0 650 . -52.823 -24.348 76.462 1.00 90.49 650 A 1 ATOM 5129 C CG1 . VAL A 0 650 . -50.075 -25.523 75.308 1.00 90.49 650 A 1 ATOM 5130 C CG2 . VAL A 0 650 . -50.667 -26.835 73.325 1.00 90.49 650 A 1 ATOM 5131 N N . LEU A 0 651 . -52.786 -22.896 74.760 1.00 87.67 651 A 1 ATOM 5132 C CA . LEU A 0 651 . -53.165 -21.712 75.539 1.00 87.67 651 A 1 ATOM 5133 C C . LEU A 0 651 . -54.561 -21.872 76.160 1.00 87.67 651 A 1 ATOM 5134 C CB . LEU A 0 651 . -53.103 -20.469 74.629 1.00 87.67 651 A 1 ATOM 5135 O O . LEU A 0 651 . -54.719 -21.647 77.359 1.00 87.67 651 A 1 ATOM 5136 C CG . LEU A 0 651 . -51.687 -19.925 74.358 1.00 87.67 651 A 1 ATOM 5137 C CD1 . LEU A 0 651 . -51.760 -18.841 73.285 1.00 87.67 651 A 1 ATOM 5138 C CD2 . LEU A 0 651 . -51.055 -19.295 75.602 1.00 87.67 651 A 1 ATOM 5139 N N . TYR A 0 652 . -55.542 -22.336 75.378 1.00 86.77 652 A 1 ATOM 5140 C CA . TYR A 0 652 . -56.878 -22.686 75.866 1.00 86.77 652 A 1 ATOM 5141 C C . TYR A 0 652 . -56.822 -23.764 76.963 1.00 86.77 652 A 1 ATOM 5142 C CB . TYR A 0 652 . -57.754 -23.128 74.679 1.00 86.77 652 A 1 ATOM 5143 O O . TYR A 0 652 . -57.420 -23.590 78.021 1.00 86.77 652 A 1 ATOM 5144 C CG . TYR A 0 652 . -59.075 -23.753 75.085 1.00 86.77 652 A 1 ATOM 5145 C CD1 . TYR A 0 652 . -59.223 -25.154 75.114 1.00 86.77 652 A 1 ATOM 5146 C CD2 . TYR A 0 652 . -60.133 -22.927 75.496 1.00 86.77 652 A 1 ATOM 5147 C CE1 . TYR A 0 652 . -60.424 -25.725 75.581 1.00 86.77 652 A 1 ATOM 5148 C CE2 . TYR A 0 652 . -61.336 -23.489 75.962 1.00 86.77 652 A 1 ATOM 5149 O OH . TYR A 0 652 . -62.627 -25.436 76.497 1.00 86.77 652 A 1 ATOM 5150 C CZ . TYR A 0 652 . -61.479 -24.890 76.016 1.00 86.77 652 A 1 ATOM 5151 N N . LEU A 0 653 . -56.069 -24.854 76.762 1.00 86.48 653 A 1 ATOM 5152 C CA . LEU A 0 653 . -55.922 -25.906 77.774 1.00 86.48 653 A 1 ATOM 5153 C C . LEU A 0 653 . -55.233 -25.394 79.048 1.00 86.48 653 A 1 ATOM 5154 C CB . LEU A 0 653 . -55.138 -27.108 77.214 1.00 86.48 653 A 1 ATOM 5155 O O . LEU A 0 653 . -55.687 -25.716 80.144 1.00 86.48 653 A 1 ATOM 5156 C CG . LEU A 0 653 . -55.795 -27.931 76.089 1.00 86.48 653 A 1 ATOM 5157 C CD1 . LEU A 0 653 . -54.920 -29.160 75.834 1.00 86.48 653 A 1 ATOM 5158 C CD2 . LEU A 0 653 . -57.216 -28.398 76.395 1.00 86.48 653 A 1 ATOM 5159 N N . LEU A 0 654 . -54.160 -24.606 78.926 1.00 85.20 654 A 1 ATOM 5160 C CA . LEU A 0 654 . -53.414 -24.077 80.069 1.00 85.20 654 A 1 ATOM 5161 C C . LEU A 0 654 . -54.272 -23.148 80.925 1.00 85.20 654 A 1 ATOM 5162 C CB . LEU A 0 654 . -52.140 -23.350 79.601 1.00 85.20 654 A 1 ATOM 5163 O O . LEU A 0 654 . -54.231 -23.276 82.144 1.00 85.20 654 A 1 ATOM 5164 C CG . LEU A 0 654 . -50.981 -24.272 79.184 1.00 85.20 654 A 1 ATOM 5165 C CD1 . LEU A 0 654 . -49.839 -23.411 78.643 1.00 85.20 654 A 1 ATOM 5166 C CD2 . LEU A 0 654 . -50.433 -25.100 80.351 1.00 85.20 654 A 1 ATOM 5167 N N . ASP A 0 655 . -55.076 -22.268 80.328 1.00 78.95 655 A 1 ATOM 5168 C CA . ASP A 0 655 . -55.977 -21.403 81.099 1.00 78.95 655 A 1 ATOM 5169 C C . ASP A 0 655 . -57.234 -22.141 81.593 1.00 78.95 655 A 1 ATOM 5170 C CB . ASP A 0 655 . -56.290 -20.114 80.318 1.00 78.95 655 A 1 ATOM 5171 O O . ASP A 0 655 . -57.693 -21.861 82.699 1.00 78.95 655 A 1 ATOM 5172 C CG . ASP A 0 655 . -55.311 -18.974 80.641 1.00 78.95 655 A 1 ATOM 5173 O OD1 . ASP A 0 655 . -54.186 -19.226 81.139 1.00 78.95 655 A 1 ATOM 5174 O OD2 . ASP A 0 655 . -55.684 -17.800 80.443 1.00 78.95 655 A 1 ATOM 5175 N N . HIS A 0 656 . -57.744 -23.144 80.867 1.00 75.87 656 A 1 ATOM 5176 C CA . HIS A 0 656 . -58.892 -23.946 81.316 1.00 75.87 656 A 1 ATOM 5177 C C . HIS A 0 656 . -58.557 -24.889 82.485 1.00 75.87 656 A 1 ATOM 5178 C CB . HIS A 0 656 . -59.461 -24.746 80.135 1.00 75.87 656 A 1 ATOM 5179 O O . HIS A 0 656 . -59.390 -25.093 83.375 1.00 75.87 656 A 1 ATOM 5180 C CG . HIS A 0 656 . -60.819 -25.328 80.433 1.00 75.87 656 A 1 ATOM 5181 C CD2 . HIS A 0 656 . -61.115 -26.438 81.181 1.00 75.87 656 A 1 ATOM 5182 N ND1 . HIS A 0 656 . -62.012 -24.776 80.038 1.00 75.87 656 A 1 ATOM 5183 C CE1 . HIS A 0 656 . -63.006 -25.535 80.519 1.00 75.87 656 A 1 ATOM 5184 N NE2 . HIS A 0 656 . -62.515 -26.535 81.270 1.00 75.87 656 A 1 ATOM 5185 N N . PHE A 0 657 . -57.359 -25.485 82.473 1.00 73.70 657 A 1 ATOM 5186 C CA . PHE A 0 657 . -56.860 -26.385 83.521 1.00 73.70 657 A 1 ATOM 5187 C C . PHE A 0 657 . -56.020 -25.679 84.593 1.00 73.70 657 A 1 ATOM 5188 C CB . PHE A 0 657 . -56.087 -27.557 82.896 1.00 73.70 657 A 1 ATOM 5189 O O . PHE A 0 657 . -55.684 -26.305 85.597 1.00 73.70 657 A 1 ATOM 5190 C CG . PHE A 0 657 . -56.951 -28.553 82.147 1.00 73.70 657 A 1 ATOM 5191 C CD1 . PHE A 0 657 . -57.933 -29.282 82.845 1.00 73.70 657 A 1 ATOM 5192 C CD2 . PHE A 0 657 . -56.748 -28.800 80.776 1.00 73.70 657 A 1 ATOM 5193 C CE1 . PHE A 0 657 . -58.724 -30.233 82.177 1.00 73.70 657 A 1 ATOM 5194 C CE2 . PHE A 0 657 . -57.523 -29.772 80.118 1.00 73.70 657 A 1 ATOM 5195 C CZ . PHE A 0 657 . -58.520 -30.476 80.810 1.00 73.70 657 A 1 ATOM 5196 N N . SER A 0 658 . -55.700 -24.393 84.421 1.00 65.50 658 A 1 ATOM 5197 C CA . SER A 0 658 . -55.063 -23.577 85.456 1.00 65.50 658 A 1 ATOM 5198 C C . SER A 0 658 . -55.943 -23.545 86.712 1.00 65.50 658 A 1 ATOM 5199 C CB . SER A 0 658 . -54.849 -22.146 84.954 1.00 65.50 658 A 1 ATOM 5200 O O . SER A 0 658 . -57.036 -22.969 86.671 1.00 65.50 658 A 1 ATOM 5201 O OG . SER A 0 658 . -54.476 -21.274 86.009 1.00 65.50 658 A 1 ATOM 5202 N N . PRO A 0 659 . -55.473 -24.061 87.865 1.00 59.34 659 A 1 ATOM 5203 C CA . PRO A 0 659 . -56.217 -23.966 89.120 1.00 59.34 659 A 1 ATOM 5204 C C . PRO A 0 659 . -56.320 -22.523 89.646 1.00 59.34 659 A 1 ATOM 5205 C CB . PRO A 0 659 . -55.491 -24.903 90.089 1.00 59.34 659 A 1 ATOM 5206 O O . PRO A 0 659 . -56.986 -22.300 90.646 1.00 59.34 659 A 1 ATOM 5207 C CG . PRO A 0 659 . -54.047 -24.871 89.594 1.00 59.34 659 A 1 ATOM 5208 C CD . PRO A 0 659 . -54.203 -24.743 88.080 1.00 59.34 659 A 1 ATOM 5209 N N . PHE A 0 660 . -55.696 -21.550 88.967 1.00 53.44 660 A 1 ATOM 5210 C CA . PHE A 0 660 . -55.760 -20.118 89.272 1.00 53.44 660 A 1 ATOM 5211 C C . PHE A 0 660 . -56.736 -19.340 88.368 1.00 53.44 660 A 1 ATOM 5212 C CB . PHE A 0 660 . -54.339 -19.540 89.177 1.00 53.44 660 A 1 ATOM 5213 O O . PHE A 0 660 . -56.950 -18.154 88.589 1.00 53.44 660 A 1 ATOM 5214 C CG . PHE A 0 660 . -53.342 -20.199 90.112 1.00 53.44 660 A 1 ATOM 5215 C CD1 . PHE A 0 660 . -53.329 -19.841 91.472 1.00 53.44 660 A 1 ATOM 5216 C CD2 . PHE A 0 660 . -52.450 -21.181 89.637 1.00 53.44 660 A 1 ATOM 5217 C CE1 . PHE A 0 660 . -52.425 -20.456 92.355 1.00 53.44 660 A 1 ATOM 5218 C CE2 . PHE A 0 660 . -51.547 -21.799 90.523 1.00 53.44 660 A 1 ATOM 5219 C CZ . PHE A 0 660 . -51.534 -21.435 91.881 1.00 53.44 660 A 1 ATOM 5220 N N . GLY A 0 661 . -57.318 -19.974 87.339 1.00 52.48 661 A 1 ATOM 5221 C CA . GLY A 0 661 . -58.260 -19.330 86.406 1.00 52.48 661 A 1 ATOM 5222 C C . GLY A 0 661 . -59.730 -19.361 86.847 1.00 52.48 661 A 1 ATOM 5223 O O . GLY A 0 661 . -60.581 -18.806 86.163 1.00 52.48 661 A 1 ATOM 5224 N N . ARG A 0 662 . -60.047 -20.038 87.960 1.00 47.55 662 A 1 ATOM 5225 C CA . ARG A 0 662 . -61.423 -20.285 88.446 1.00 47.55 662 A 1 ATOM 5226 C C . ARG A 0 662 . -61.634 -19.940 89.926 1.00 47.55 662 A 1 ATOM 5227 C CB . ARG A 0 662 . -61.821 -21.740 88.123 1.00 47.55 662 A 1 ATOM 5228 O O . ARG A 0 662 . -62.617 -20.362 90.526 1.00 47.55 662 A 1 ATOM 5229 C CG . ARG A 0 662 . -62.445 -21.865 86.729 1.00 47.55 662 A 1 ATOM 5230 C CD . ARG A 0 662 . -62.860 -23.319 86.481 1.00 47.55 662 A 1 ATOM 5231 N NE . ARG A 0 662 . -63.760 -23.436 85.318 1.00 47.55 662 A 1 ATOM 5232 N NH1 . ARG A 0 662 . -62.545 -24.914 84.004 1.00 47.55 662 A 1 ATOM 5233 N NH2 . ARG A 0 662 . -64.588 -24.307 83.396 1.00 47.55 662 A 1 ATOM 5234 C CZ . ARG A 0 662 . -63.617 -24.213 84.257 1.00 47.55 662 A 1 ATOM 5235 N N . THR A 0 663 . -60.704 -19.213 90.537 1.00 39.73 663 A 1 ATOM 5236 C CA . THR A 0 663 . -60.641 -19.037 91.995 1.00 39.73 663 A 1 ATOM 5237 C C . THR A 0 663 . -60.523 -17.563 92.370 1.00 39.73 663 A 1 ATOM 5238 C CB . THR A 0 663 . -59.471 -19.849 92.585 1.00 39.73 663 A 1 ATOM 5239 O O . THR A 0 663 . -59.416 -17.108 92.638 1.00 39.73 663 A 1 ATOM 5240 C CG2 . THR A 0 663 . -59.664 -21.357 92.427 1.00 39.73 663 A 1 ATOM 5241 O OG1 . THR A 0 663 . -58.267 -19.491 91.944 1.00 39.73 663 A 1 ATOM 5242 N N . ASN A 0 664 . -61.646 -16.829 92.359 1.00 39.89 664 A 1 ATOM 5243 C CA . ASN A 0 664 . -61.832 -15.543 93.062 1.00 39.89 664 A 1 ATOM 5244 C C . ASN A 0 664 . -63.313 -15.071 93.051 1.00 39.89 664 A 1 ATOM 5245 C CB . ASN A 0 664 . -60.850 -14.467 92.521 1.00 39.89 664 A 1 ATOM 5246 O O . ASN A 0 664 . -63.610 -13.942 92.674 1.00 39.89 664 A 1 ATOM 5247 C CG . ASN A 0 664 . -59.566 -14.335 93.331 1.00 39.89 664 A 1 ATOM 5248 N ND2 . ASN A 0 664 . -58.586 -13.648 92.794 1.00 39.89 664 A 1 ATOM 5249 O OD1 . ASN A 0 664 . -59.423 -14.790 94.456 1.00 39.89 664 A 1 ATOM 5250 N N . SER A 0 665 . -64.269 -15.915 93.471 1.00 41.01 665 A 1 ATOM 5251 C CA . SER A 0 665 . -65.669 -15.458 93.653 1.00 41.01 665 A 1 ATOM 5252 C C . SER A 0 665 . -66.499 -16.125 94.760 1.00 41.01 665 A 1 ATOM 5253 C CB . SER A 0 665 . -66.438 -15.528 92.326 1.00 41.01 665 A 1 ATOM 5254 O O . SER A 0 665 . -67.529 -15.561 95.110 1.00 41.01 665 A 1 ATOM 5255 O OG . SER A 0 665 . -66.538 -16.858 91.851 1.00 41.01 665 A 1 ATOM 5256 N N . ASP A 0 666 . -66.081 -17.264 95.331 1.00 44.94 666 A 1 ATOM 5257 C CA . ASP A 0 666 . -66.925 -18.082 96.236 1.00 44.94 666 A 1 ATOM 5258 C C . ASP A 0 666 . -66.239 -18.506 97.557 1.00 44.94 666 A 1 ATOM 5259 C CB . ASP A 0 666 . -67.481 -19.301 95.465 1.00 44.94 666 A 1 ATOM 5260 O O . ASP A 0 666 . -66.554 -19.556 98.117 1.00 44.94 666 A 1 ATOM 5261 C CG . ASP A 0 666 . -68.650 -18.954 94.544 1.00 44.94 666 A 1 ATOM 5262 O OD1 . ASP A 0 666 . -69.590 -18.274 95.009 1.00 44.94 666 A 1 ATOM 5263 O OD2 . ASP A 0 666 . -68.606 -19.397 93.375 1.00 44.94 666 A 1 ATOM 5264 N N . LEU A 0 667 . -65.274 -17.736 98.079 1.00 40.83 667 A 1 ATOM 5265 C CA . LEU A 0 667 . -64.573 -18.129 99.314 1.00 40.83 667 A 1 ATOM 5266 C C . LEU A 0 667 . -64.253 -16.964 100.256 1.00 40.83 667 A 1 ATOM 5267 C CB . LEU A 0 667 . -63.399 -19.078 98.968 1.00 40.83 667 A 1 ATOM 5268 O O . LEU A 0 667 . -63.101 -16.700 100.580 1.00 40.83 667 A 1 ATOM 5269 C CG . LEU A 0 667 . -63.407 -20.351 99.842 1.00 40.83 667 A 1 ATOM 5270 C CD1 . LEU A 0 667 . -62.769 -21.519 99.091 1.00 40.83 667 A 1 ATOM 5271 C CD2 . LEU A 0 667 . -62.654 -20.155 101.158 1.00 40.83 667 A 1 ATOM 5272 N N . ASP A 0 668 . -65.318 -16.310 100.728 1.00 42.46 668 A 1 ATOM 5273 C CA . ASP A 0 668 . -65.257 -15.382 101.861 1.00 42.46 668 A 1 ATOM 5274 C C . ASP A 0 668 . -66.573 -15.411 102.681 1.00 42.46 668 A 1 ATOM 5275 C CB . ASP A 0 668 . -64.838 -13.973 101.357 1.00 42.46 668 A 1 ATOM 5276 O O . ASP A 0 668 . -67.404 -14.516 102.561 1.00 42.46 668 A 1 ATOM 5277 C CG . ASP A 0 668 . -63.846 -13.236 102.270 1.00 42.46 668 A 1 ATOM 5278 O OD1 . ASP A 0 668 . -63.418 -13.817 103.296 1.00 42.46 668 A 1 ATOM 5279 O OD2 . ASP A 0 668 . -63.506 -12.081 101.923 1.00 42.46 668 A 1 ATOM 5280 N N . MET A 0 669 . -66.804 -16.487 103.463 1.00 36.06 669 A 1 ATOM 5281 C CA . MET A 0 669 . -67.553 -16.464 104.748 1.00 36.06 669 A 1 ATOM 5282 C C . MET A 0 669 . -67.479 -17.802 105.532 1.00 36.06 669 A 1 ATOM 5283 C CB . MET A 0 669 . -69.028 -15.996 104.627 1.00 36.06 669 A 1 ATOM 5284 O O . MET A 0 669 . -68.471 -18.511 105.684 1.00 36.06 669 A 1 ATOM 5285 C CG . MET A 0 669 . -69.623 -15.724 106.023 1.00 36.06 669 A 1 ATOM 5286 S SD . MET A 0 669 . -70.981 -14.521 106.095 1.00 36.06 669 A 1 ATOM 5287 C CE . MET A 0 669 . -72.223 -15.375 105.094 1.00 36.06 669 A 1 ATOM 5288 N N . SER A 0 670 . -66.301 -18.123 106.077 1.00 37.03 670 A 1 ATOM 5289 C CA . SER A 0 670 . -66.096 -18.945 107.294 1.00 37.03 670 A 1 ATOM 5290 C C . SER A 0 670 . -64.596 -18.880 107.629 1.00 37.03 670 A 1 ATOM 5291 C CB . SER A 0 670 . -66.525 -20.416 107.111 1.00 37.03 670 A 1 ATOM 5292 O O . SER A 0 670 . -63.789 -19.358 106.839 1.00 37.03 670 A 1 ATOM 5293 O OG . SER A 0 670 . -65.866 -21.033 106.022 1.00 37.03 670 A 1 ATOM 5294 N N . VAL A 0 671 . -64.106 -18.228 108.688 1.00 38.45 671 A 1 ATOM 5295 C CA . VAL A 0 671 . -64.462 -18.414 110.109 1.00 38.45 671 A 1 ATOM 5296 C C . VAL A 0 671 . -64.518 -19.903 110.461 1.00 38.45 671 A 1 ATOM 5297 C CB . VAL A 0 671 . -65.689 -17.611 110.605 1.00 38.45 671 A 1 ATOM 5298 O O . VAL A 0 671 . -65.591 -20.479 110.575 1.00 38.45 671 A 1 ATOM 5299 C CG1 . VAL A 0 671 . -65.782 -17.645 112.138 1.00 38.45 671 A 1 ATOM 5300 C CG2 . VAL A 0 671 . -65.599 -16.133 110.199 1.00 38.45 671 A 1 ATOM 5301 N N . ASP A 0 672 . -63.358 -20.564 110.525 1.00 34.54 672 A 1 ATOM 5302 C CA . ASP A 0 672 . -62.624 -20.688 111.796 1.00 34.54 672 A 1 ATOM 5303 C C . ASP A 0 672 . -61.268 -21.408 111.633 1.00 34.54 672 A 1 ATOM 5304 C CB . ASP A 0 672 . -63.467 -21.440 112.857 1.00 34.54 672 A 1 ATOM 5305 O O . ASP A 0 672 . -61.071 -22.186 110.703 1.00 34.54 672 A 1 ATOM 5306 C CG . ASP A 0 672 . -64.133 -20.501 113.869 1.00 34.54 672 A 1 ATOM 5307 O OD1 . ASP A 0 672 . -63.528 -19.436 114.139 1.00 34.54 672 A 1 ATOM 5308 O OD2 . ASP A 0 672 . -65.179 -20.890 114.431 1.00 34.54 672 A 1 ATOM 5309 N N . GLY A 0 673 . -60.354 -21.221 112.599 1.00 30.72 673 A 1 ATOM 5310 C CA . GLY A 0 673 . -59.430 -22.313 112.956 1.00 30.72 673 A 1 ATOM 5311 C C . GLY A 0 673 . -57.922 -22.184 112.684 1.00 30.72 673 A 1 ATOM 5312 O O . GLY A 0 673 . -57.331 -23.131 112.178 1.00 30.72 673 A 1 ATOM 5313 N N . SER A 0 674 . -57.272 -21.136 113.214 1.00 32.09 674 A 1 ATOM 5314 C CA . SER A 0 674 . -55.828 -21.097 113.585 1.00 32.09 674 A 1 ATOM 5315 C C . SER A 0 674 . -54.764 -21.078 112.462 1.00 32.09 674 A 1 ATOM 5316 C CB . SER A 0 674 . -55.520 -22.209 114.603 1.00 32.09 674 A 1 ATOM 5317 O O . SER A 0 674 . -54.945 -21.670 111.407 1.00 32.09 674 A 1 ATOM 5318 O OG . SER A 0 674 . -55.385 -23.473 113.987 1.00 32.09 674 A 1 ATOM 5319 N N . GLY A 0 675 . -53.610 -20.420 112.687 1.00 29.95 675 A 1 ATOM 5320 C CA . GLY A 0 675 . -52.540 -20.461 111.674 1.00 29.95 675 A 1 ATOM 5321 C C . GLY A 0 675 . -51.178 -19.826 111.968 1.00 29.95 675 A 1 ATOM 5322 O O . GLY A 0 675 . -50.195 -20.523 111.773 1.00 29.95 675 A 1 ATOM 5323 N N . SER A 0 676 . -51.102 -18.584 112.488 1.00 32.74 676 A 1 ATOM 5324 C CA . SER A 0 676 . -49.842 -17.895 112.895 1.00 32.74 676 A 1 ATOM 5325 C C . SER A 0 676 . -48.840 -17.571 111.756 1.00 32.74 676 A 1 ATOM 5326 C CB . SER A 0 676 . -49.164 -18.788 113.959 1.00 32.74 676 A 1 ATOM 5327 O O . SER A 0 676 . -48.513 -18.436 110.962 1.00 32.74 676 A 1 ATOM 5328 O OG . SER A 0 676 . -48.136 -18.156 114.684 1.00 32.74 676 A 1 ATOM 5329 N N . TYR A 0 677 . -48.164 -16.426 111.613 1.00 37.50 677 A 1 ATOM 5330 C CA . TYR A 0 677 . -48.175 -15.034 112.105 1.00 37.50 677 A 1 ATOM 5331 C C . TYR A 0 677 . -46.956 -14.345 111.418 1.00 37.50 677 A 1 ATOM 5332 C CB . TYR A 0 677 . -47.985 -14.928 113.638 1.00 37.50 677 A 1 ATOM 5333 O O . TYR A 0 677 . -46.088 -15.038 110.892 1.00 37.50 677 A 1 ATOM 5334 C CG . TYR A 0 677 . -49.181 -14.393 114.414 1.00 37.50 677 A 1 ATOM 5335 C CD1 . TYR A 0 677 . -49.536 -13.032 114.301 1.00 37.50 677 A 1 ATOM 5336 C CD2 . TYR A 0 677 . -49.912 -15.227 115.285 1.00 37.50 677 A 1 ATOM 5337 C CE1 . TYR A 0 677 . -50.629 -12.521 115.027 1.00 37.50 677 A 1 ATOM 5338 C CE2 . TYR A 0 677 . -51.019 -14.725 115.998 1.00 37.50 677 A 1 ATOM 5339 O OH . TYR A 0 677 . -52.436 -12.867 116.558 1.00 37.50 677 A 1 ATOM 5340 C CZ . TYR A 0 677 . -51.380 -13.368 115.867 1.00 37.50 677 A 1 ATOM 5341 N N . SER A 0 678 . -46.824 -13.013 111.550 1.00 41.59 678 A 1 ATOM 5342 C CA . SER A 0 678 . -45.666 -12.148 111.181 1.00 41.59 678 A 1 ATOM 5343 C C . SER A 0 678 . -45.593 -11.655 109.715 1.00 41.59 678 A 1 ATOM 5344 C CB . SER A 0 678 . -44.325 -12.730 111.695 1.00 41.59 678 A 1 ATOM 5345 O O . SER A 0 678 . -45.745 -12.446 108.796 1.00 41.59 678 A 1 ATOM 5346 O OG . SER A 0 678 . -43.808 -13.765 110.892 1.00 41.59 678 A 1 ATOM 5347 N N . THR A 0 679 . -45.380 -10.359 109.407 1.00 42.59 679 A 1 ATOM 5348 C CA . THR A 0 679 . -45.271 -9.139 110.260 1.00 42.59 679 A 1 ATOM 5349 C C . THR A 0 679 . -45.353 -7.832 109.432 1.00 42.59 679 A 1 ATOM 5350 C CB . THR A 0 679 . -43.896 -9.028 110.977 1.00 42.59 679 A 1 ATOM 5351 O O . THR A 0 679 . -44.660 -7.768 108.430 1.00 42.59 679 A 1 ATOM 5352 C CG2 . THR A 0 679 . -43.978 -9.190 112.498 1.00 42.59 679 A 1 ATOM 5353 O OG1 . THR A 0 679 . -42.937 -9.935 110.501 1.00 42.59 679 A 1 ATOM 5354 N N . LEU A 0 680 . -46.013 -6.777 109.971 1.00 37.82 680 A 1 ATOM 5355 C CA . LEU A 0 680 . -45.726 -5.310 109.819 1.00 37.82 680 A 1 ATOM 5356 C C . LEU A 0 680 . -45.802 -4.681 108.385 1.00 37.82 680 A 1 ATOM 5357 C CB . LEU A 0 680 . -44.330 -5.055 110.456 1.00 37.82 680 A 1 ATOM 5358 O O . LEU A 0 680 . -45.390 -5.314 107.432 1.00 37.82 680 A 1 ATOM 5359 C CG . LEU A 0 680 . -44.126 -5.500 111.923 1.00 37.82 680 A 1 ATOM 5360 C CD1 . LEU A 0 680 . -42.639 -5.609 112.262 1.00 37.82 680 A 1 ATOM 5361 C CD2 . LEU A 0 680 . -44.744 -4.547 112.941 1.00 37.82 680 A 1 ATOM 5362 N N . ARG A 0 681 . -46.183 -3.419 108.082 1.00 38.03 681 A 1 ATOM 5363 C CA . ARG A 0 681 . -46.855 -2.227 108.693 1.00 38.03 681 A 1 ATOM 5364 C C . ARG A 0 681 . -47.018 -1.162 107.544 1.00 38.03 681 A 1 ATOM 5365 C CB . ARG A 0 681 . -45.987 -1.683 109.842 1.00 38.03 681 A 1 ATOM 5366 O O . ARG A 0 681 . -46.535 -1.433 106.455 1.00 38.03 681 A 1 ATOM 5367 C CG . ARG A 0 681 . -46.643 -1.873 111.216 1.00 38.03 681 A 1 ATOM 5368 C CD . ARG A 0 681 . -45.725 -1.272 112.282 1.00 38.03 681 A 1 ATOM 5369 N NE . ARG A 0 681 . -46.153 -1.585 113.657 1.00 38.03 681 A 1 ATOM 5370 N NH1 . ARG A 0 681 . -44.554 -0.307 114.694 1.00 38.03 681 A 1 ATOM 5371 N NH2 . ARG A 0 681 . -45.854 -1.656 115.914 1.00 38.03 681 A 1 ATOM 5372 C CZ . ARG A 0 681 . -45.523 -1.179 114.746 1.00 38.03 681 A 1 ATOM 5373 N N . GLN A 0 682 . -47.624 0.039 107.632 1.00 39.33 682 A 1 ATOM 5374 C CA . GLN A 0 682 . -48.211 0.840 108.725 1.00 39.33 682 A 1 ATOM 5375 C C . GLN A 0 682 . -49.337 1.790 108.197 1.00 39.33 682 A 1 ATOM 5376 C CB . GLN A 0 682 . -47.095 1.734 109.351 1.00 39.33 682 A 1 ATOM 5377 O O . GLN A 0 682 . -49.060 2.610 107.335 1.00 39.33 682 A 1 ATOM 5378 C CG . GLN A 0 682 . -47.216 1.929 110.872 1.00 39.33 682 A 1 ATOM 5379 C CD . GLN A 0 682 . -46.022 2.646 111.499 1.00 39.33 682 A 1 ATOM 5380 N NE2 . GLN A 0 682 . -45.924 3.948 111.350 1.00 39.33 682 A 1 ATOM 5381 O OE1 . GLN A 0 682 . -45.179 2.046 112.156 1.00 39.33 682 A 1 ATOM 5382 N N . PHE A 0 683 . -50.531 1.740 108.805 1.00 33.56 683 A 1 ATOM 5383 C CA . PHE A 0 683 . -51.358 2.884 109.269 1.00 33.56 683 A 1 ATOM 5384 C C . PHE A 0 683 . -52.019 3.915 108.307 1.00 33.56 683 A 1 ATOM 5385 C CB . PHE A 0 683 . -50.612 3.597 110.411 1.00 33.56 683 A 1 ATOM 5386 O O . PHE A 0 683 . -51.375 4.826 107.800 1.00 33.56 683 A 1 ATOM 5387 C CG . PHE A 0 683 . -50.772 2.946 111.780 1.00 33.56 683 A 1 ATOM 5388 C CD1 . PHE A 0 683 . -51.388 3.675 112.812 1.00 33.56 683 A 1 ATOM 5389 C CD2 . PHE A 0 683 . -50.385 1.610 112.024 1.00 33.56 683 A 1 ATOM 5390 C CE1 . PHE A 0 683 . -51.636 3.078 114.058 1.00 33.56 683 A 1 ATOM 5391 C CE2 . PHE A 0 683 . -50.610 1.018 113.280 1.00 33.56 683 A 1 ATOM 5392 C CZ . PHE A 0 683 . -51.246 1.752 114.296 1.00 33.56 683 A 1 ATOM 5393 N N . ASP A 0 684 . -53.361 3.843 108.308 1.00 35.51 684 A 1 ATOM 5394 C CA . ASP A 0 684 . -54.310 4.869 108.808 1.00 35.51 684 A 1 ATOM 5395 C C . ASP A 0 684 . -54.772 6.111 107.999 1.00 35.51 684 A 1 ATOM 5396 C CB . ASP A 0 684 . -53.946 5.276 110.250 1.00 35.51 684 A 1 ATOM 5397 O O . ASP A 0 684 . -53.994 6.981 107.621 1.00 35.51 684 A 1 ATOM 5398 C CG . ASP A 0 684 . -54.271 4.218 111.310 1.00 35.51 684 A 1 ATOM 5399 O OD1 . ASP A 0 684 . -54.395 3.028 110.934 1.00 35.51 684 A 1 ATOM 5400 O OD2 . ASP A 0 684 . -54.345 4.615 112.495 1.00 35.51 684 A 1 ATOM 5401 N N . ASN A 0 685 . -56.115 6.262 108.027 1.00 36.63 685 A 1 ATOM 5402 C CA . ASN A 0 685 . -56.927 7.498 108.106 1.00 36.63 685 A 1 ATOM 5403 C C . ASN A 0 685 . -57.141 8.350 106.822 1.00 36.63 685 A 1 ATOM 5404 C CB . ASN A 0 685 . -56.451 8.289 109.349 1.00 36.63 685 A 1 ATOM 5405 O O . ASN A 0 685 . -56.237 8.526 106.019 1.00 36.63 685 A 1 ATOM 5406 C CG . ASN A 0 685 . -56.665 7.523 110.648 1.00 36.63 685 A 1 ATOM 5407 N ND2 . ASN A 0 685 . -55.992 7.899 111.709 1.00 36.63 685 A 1 ATOM 5408 O OD1 . ASN A 0 685 . -57.413 6.561 110.724 1.00 36.63 685 A 1 ATOM 5409 N N . GLU A 0 686 . -58.321 8.949 106.563 1.00 40.51 686 A 1 ATOM 5410 C CA . GLU A 0 686 . -59.619 8.917 107.276 1.00 40.51 686 A 1 ATOM 5411 C C . GLU A 0 686 . -60.810 9.399 106.402 1.00 40.51 686 A 1 ATOM 5412 C CB . GLU A 0 686 . -59.581 9.858 108.505 1.00 40.51 686 A 1 ATOM 5413 O O . GLU A 0 686 . -60.611 10.156 105.459 1.00 40.51 686 A 1 ATOM 5414 C CG . GLU A 0 686 . -60.000 9.133 109.790 1.00 40.51 686 A 1 ATOM 5415 C CD . GLU A 0 686 . -60.245 10.104 110.952 1.00 40.51 686 A 1 ATOM 5416 O OE1 . GLU A 0 686 . -61.313 9.968 111.593 1.00 40.51 686 A 1 ATOM 5417 O OE2 . GLU A 0 686 . -59.462 11.051 111.164 1.00 40.51 686 A 1 ATOM 5418 N N . LYS A 0 687 . -62.042 9.077 106.854 1.00 37.28 687 A 1 ATOM 5419 C CA . LYS A 0 687 . -63.321 9.831 106.701 1.00 37.28 687 A 1 ATOM 5420 C C . LYS A 0 687 . -63.954 10.020 105.296 1.00 37.28 687 A 1 ATOM 5421 C CB . LYS A 0 687 . -63.194 11.150 107.492 1.00 37.28 687 A 1 ATOM 5422 O O . LYS A 0 687 . -63.356 10.574 104.390 1.00 37.28 687 A 1 ATOM 5423 C CG . LYS A 0 687 . -63.459 10.902 108.989 1.00 37.28 687 A 1 ATOM 5424 C CD . LYS A 0 687 . -63.702 12.215 109.742 1.00 37.28 687 A 1 ATOM 5425 C CE . LYS A 0 687 . -64.172 11.987 111.185 1.00 37.28 687 A 1 ATOM 5426 N NZ . LYS A 0 687 . -63.037 11.872 112.128 1.00 37.28 687 A 1 ATOM 5427 N N . GLN A 0 688 . -65.165 9.479 105.059 1.00 34.26 688 A 1 ATOM 5428 C CA . GLN A 0 688 . -66.519 10.024 105.391 1.00 34.26 688 A 1 ATOM 5429 C C . GLN A 0 688 . -66.985 11.155 104.439 1.00 34.26 688 A 1 ATOM 5430 C CB . GLN A 0 688 . -66.666 10.500 106.858 1.00 34.26 688 A 1 ATOM 5431 O O . GLN A 0 688 . -66.172 11.978 104.051 1.00 34.26 688 A 1 ATOM 5432 C CG . GLN A 0 688 . -66.886 9.412 107.922 1.00 34.26 688 A 1 ATOM 5433 C CD . GLN A 0 688 . -67.122 9.999 109.319 1.00 34.26 688 A 1 ATOM 5434 N NE2 . GLN A 0 688 . -67.612 9.215 110.252 1.00 34.26 688 A 1 ATOM 5435 O OE1 . GLN A 0 688 . -66.859 11.154 109.620 1.00 34.26 688 A 1 ATOM 5436 N N . LEU A 0 689 . -68.268 11.353 104.090 1.00 32.53 689 A 1 ATOM 5437 C CA . LEU A 0 689 . -69.537 10.598 104.214 1.00 32.53 689 A 1 ATOM 5438 C C . LEU A 0 689 . -70.633 11.419 103.464 1.00 32.53 689 A 1 ATOM 5439 C CB . LEU A 0 689 . -69.914 10.463 105.712 1.00 32.53 689 A 1 ATOM 5440 O O . LEU A 0 689 . -70.516 12.640 103.407 1.00 32.53 689 A 1 ATOM 5441 C CG . LEU A 0 689 . -71.221 9.743 106.085 1.00 32.53 689 A 1 ATOM 5442 C CD1 . LEU A 0 689 . -71.132 8.232 105.873 1.00 32.53 689 A 1 ATOM 5443 C CD2 . LEU A 0 689 . -71.566 10.009 107.550 1.00 32.53 689 A 1 ATOM 5444 N N . ASN A 0 690 . -71.723 10.774 103.017 1.00 33.64 690 A 1 ATOM 5445 C CA . ASN A 0 690 . -73.015 11.345 102.552 1.00 33.64 690 A 1 ATOM 5446 C C . ASN A 0 690 . -73.182 11.876 101.103 1.00 33.64 690 A 1 ATOM 5447 C CB . ASN A 0 690 . -73.617 12.321 103.593 1.00 33.64 690 A 1 ATOM 5448 O O . ASN A 0 690 . -72.270 12.378 100.457 1.00 33.64 690 A 1 ATOM 5449 C CG . ASN A 0 690 . -74.059 11.653 104.879 1.00 33.64 690 A 1 ATOM 5450 N ND2 . ASN A 0 690 . -74.072 12.373 105.975 1.00 33.64 690 A 1 ATOM 5451 O OD1 . ASN A 0 690 . -74.398 10.482 104.925 1.00 33.64 690 A 1 ATOM 5452 N N . ASP A 0 691 . -74.449 11.774 100.669 1.00 39.90 691 A 1 ATOM 5453 C CA . ASP A 0 691 . -75.149 12.419 99.543 1.00 39.90 691 A 1 ATOM 5454 C C . ASP A 0 691 . -74.817 12.045 98.081 1.00 39.90 691 A 1 ATOM 5455 C CB . ASP A 0 691 . -75.234 13.940 99.774 1.00 39.90 691 A 1 ATOM 5456 O O . ASP A 0 691 . -74.117 12.773 97.376 1.00 39.90 691 A 1 ATOM 5457 C CG . ASP A 0 691 . -76.102 14.327 100.978 1.00 39.90 691 A 1 ATOM 5458 O OD1 . ASP A 0 691 . -76.678 13.412 101.614 1.00 39.90 691 A 1 ATOM 5459 O OD2 . ASP A 0 691 . -76.221 15.548 101.209 1.00 39.90 691 A 1 ATOM 5460 N N . LYS A 0 692 . -75.530 11.025 97.550 1.00 43.08 692 A 1 ATOM 5461 C CA . LYS A 0 692 . -76.635 11.212 96.559 1.00 43.08 692 A 1 ATOM 5462 C C . LYS A 0 692 . -77.212 9.892 96.010 1.00 43.08 692 A 1 ATOM 5463 C CB . LYS A 0 692 . -76.221 12.119 95.375 1.00 43.08 692 A 1 ATOM 5464 O O . LYS A 0 692 . -76.783 9.369 94.981 1.00 43.08 692 A 1 ATOM 5465 C CG . LYS A 0 692 . -76.545 13.592 95.683 1.00 43.08 692 A 1 ATOM 5466 C CD . LYS A 0 692 . -75.619 14.547 94.927 1.00 43.08 692 A 1 ATOM 5467 C CE . LYS A 0 692 . -75.853 15.970 95.439 1.00 43.08 692 A 1 ATOM 5468 N NZ . LYS A 0 692 . -74.792 16.889 94.964 1.00 43.08 692 A 1 ATOM 5469 N N . ASN A 0 693 . -78.299 9.417 96.621 1.00 37.36 693 A 1 ATOM 5470 C CA . ASN A 0 693 . -79.121 8.328 96.079 1.00 37.36 693 A 1 ATOM 5471 C C . ASN A 0 693 . -80.016 8.813 94.920 1.00 37.36 693 A 1 ATOM 5472 C CB . ASN A 0 693 . -79.940 7.684 97.221 1.00 37.36 693 A 1 ATOM 5473 O O . ASN A 0 693 . -81.211 9.041 95.104 1.00 37.36 693 A 1 ATOM 5474 C CG . ASN A 0 693 . -79.126 6.744 98.090 1.00 37.36 693 A 1 ATOM 5475 N ND2 . ASN A 0 693 . -79.586 6.442 99.281 1.00 37.36 693 A 1 ATOM 5476 O OD1 . ASN A 0 693 . -78.085 6.249 97.704 1.00 37.36 693 A 1 ATOM 5477 N N . THR A 0 694 . -79.459 8.995 93.715 1.00 42.17 694 A 1 ATOM 5478 C CA . THR A 0 694 . -80.272 9.192 92.486 1.00 42.17 694 A 1 ATOM 5479 C C . THR A 0 694 . -79.578 8.787 91.172 1.00 42.17 694 A 1 ATOM 5480 C CB . THR A 0 694 . -80.871 10.619 92.353 1.00 42.17 694 A 1 ATOM 5481 O O . THR A 0 694 . -79.973 9.247 90.104 1.00 42.17 694 A 1 ATOM 5482 C CG2 . THR A 0 694 . -82.330 10.554 91.895 1.00 42.17 694 A 1 ATOM 5483 O OG1 . THR A 0 694 . -80.892 11.337 93.565 1.00 42.17 694 A 1 ATOM 5484 N N . LEU A 0 695 . -78.546 7.931 91.212 1.00 44.40 695 A 1 ATOM 5485 C CA . LEU A 0 695 . -77.754 7.566 90.017 1.00 44.40 695 A 1 ATOM 5486 C C . LEU A 0 695 . -77.378 6.070 89.942 1.00 44.40 695 A 1 ATOM 5487 C CB . LEU A 0 695 . -76.551 8.534 89.907 1.00 44.40 695 A 1 ATOM 5488 O O . LEU A 0 695 . -76.420 5.678 89.283 1.00 44.40 695 A 1 ATOM 5489 C CG . LEU A 0 695 . -76.269 9.021 88.465 1.00 44.40 695 A 1 ATOM 5490 C CD1 . LEU A 0 695 . -76.042 10.534 88.445 1.00 44.40 695 A 1 ATOM 5491 C CD2 . LEU A 0 695 . -75.037 8.363 87.846 1.00 44.40 695 A 1 ATOM 5492 N N . THR A 0 696 . -78.137 5.205 90.619 1.00 48.53 696 A 1 ATOM 5493 C CA . THR A 0 696 . -77.787 3.785 90.795 1.00 48.53 696 A 1 ATOM 5494 C C . THR A 0 696 . -78.361 2.843 89.735 1.00 48.53 696 A 1 ATOM 5495 C CB . THR A 0 696 . -78.158 3.312 92.207 1.00 48.53 696 A 1 ATOM 5496 O O . THR A 0 696 . -77.764 1.802 89.502 1.00 48.53 696 A 1 ATOM 5497 C CG2 . THR A 0 696 . -77.228 3.921 93.256 1.00 48.53 696 A 1 ATOM 5498 O OG1 . THR A 0 696 . -79.468 3.732 92.523 1.00 48.53 696 A 1 ATOM 5499 N N . LEU A 0 697 . -79.442 3.180 89.014 1.00 44.08 697 A 1 ATOM 5500 C CA . LEU A 0 697 . -79.980 2.286 87.965 1.00 44.08 697 A 1 ATOM 5501 C C . LEU A 0 697 . -79.183 2.331 86.642 1.00 44.08 697 A 1 ATOM 5502 C CB . LEU A 0 697 . -81.475 2.566 87.727 1.00 44.08 697 A 1 ATOM 5503 O O . LEU A 0 697 . -79.261 1.406 85.837 1.00 44.08 697 A 1 ATOM 5504 C CG . LEU A 0 697 . -82.210 1.305 87.211 1.00 44.08 697 A 1 ATOM 5505 C CD1 . LEU A 0 697 . -82.947 0.601 88.351 1.00 44.08 697 A 1 ATOM 5506 C CD2 . LEU A 0 697 . -83.222 1.654 86.121 1.00 44.08 697 A 1 ATOM 5507 N N . THR A 0 698 . -78.404 3.391 86.410 1.00 49.14 698 A 1 ATOM 5508 C CA . THR A 0 698 . -77.425 3.466 85.312 1.00 49.14 698 A 1 ATOM 5509 C C . THR A 0 698 . -76.105 2.810 85.704 1.00 49.14 698 A 1 ATOM 5510 C CB . THR A 0 698 . -77.197 4.915 84.856 1.00 49.14 698 A 1 ATOM 5511 O O . THR A 0 698 . -75.590 2.011 84.926 1.00 49.14 698 A 1 ATOM 5512 C CG2 . THR A 0 698 . -78.309 5.362 83.907 1.00 49.14 698 A 1 ATOM 5513 O OG1 . THR A 0 698 . -77.217 5.789 85.965 1.00 49.14 698 A 1 ATOM 5514 N N . HIS A 0 699 . -75.612 3.039 86.928 1.00 49.68 699 A 1 ATOM 5515 C CA . HIS A 0 699 . -74.413 2.351 87.415 1.00 49.68 699 A 1 ATOM 5516 C C . HIS A 0 699 . -74.613 0.844 87.617 1.00 49.68 699 A 1 ATOM 5517 C CB . HIS A 0 699 . -73.852 3.032 88.671 1.00 49.68 699 A 1 ATOM 5518 O O . HIS A 0 699 . -73.709 0.094 87.281 1.00 49.68 699 A 1 ATOM 5519 C CG . HIS A 0 699 . -72.902 4.147 88.318 1.00 49.68 699 A 1 ATOM 5520 C CD2 . HIS A 0 699 . -73.057 5.479 88.586 1.00 49.68 699 A 1 ATOM 5521 N ND1 . HIS A 0 699 . -71.719 4.010 87.625 1.00 49.68 699 A 1 ATOM 5522 C CE1 . HIS A 0 699 . -71.185 5.232 87.467 1.00 49.68 699 A 1 ATOM 5523 N NE2 . HIS A 0 699 . -71.969 6.163 88.034 1.00 49.68 699 A 1 ATOM 5524 N N . LEU A 0 700 . -75.789 0.364 88.039 1.00 46.06 700 A 1 ATOM 5525 C CA . LEU A 0 700 . -76.061 -1.081 88.109 1.00 46.06 700 A 1 ATOM 5526 C C . LEU A 0 700 . -76.189 -1.734 86.724 1.00 46.06 700 A 1 ATOM 5527 C CB . LEU A 0 700 . -77.300 -1.351 88.981 1.00 46.06 700 A 1 ATOM 5528 O O . LEU A 0 700 . -75.875 -2.911 86.585 1.00 46.06 700 A 1 ATOM 5529 C CG . LEU A 0 700 . -77.038 -1.168 90.491 1.00 46.06 700 A 1 ATOM 5530 C CD1 . LEU A 0 700 . -78.367 -1.180 91.249 1.00 46.06 700 A 1 ATOM 5531 C CD2 . LEU A 0 700 . -76.157 -2.280 91.064 1.00 46.06 700 A 1 ATOM 5532 N N . ARG A 0 701 . -76.567 -0.982 85.678 1.00 41.79 701 A 1 ATOM 5533 C CA . ARG A 0 701 . -76.495 -1.480 84.292 1.00 41.79 701 A 1 ATOM 5534 C C . ARG A 0 701 . -75.061 -1.535 83.769 1.00 41.79 701 A 1 ATOM 5535 C CB . ARG A 0 701 . -77.407 -0.669 83.358 1.00 41.79 701 A 1 ATOM 5536 O O . ARG A 0 701 . -74.725 -2.479 83.072 1.00 41.79 701 A 1 ATOM 5537 C CG . ARG A 0 701 . -78.477 -1.589 82.759 1.00 41.79 701 A 1 ATOM 5538 C CD . ARG A 0 701 . -79.390 -0.809 81.813 1.00 41.79 701 A 1 ATOM 5539 N NE . ARG A 0 701 . -80.553 -1.630 81.425 1.00 41.79 701 A 1 ATOM 5540 N NH1 . ARG A 0 701 . -82.153 0.019 81.466 1.00 41.79 701 A 1 ATOM 5541 N NH2 . ARG A 0 701 . -82.750 -2.096 81.076 1.00 41.79 701 A 1 ATOM 5542 C CZ . ARG A 0 701 . -81.807 -1.231 81.323 1.00 41.79 701 A 1 ATOM 5543 N N . GLN A 0 702 . -74.221 -0.568 84.139 1.00 43.21 702 A 1 ATOM 5544 C CA . GLN A 0 702 . -72.793 -0.580 83.803 1.00 43.21 702 A 1 ATOM 5545 C C . GLN A 0 702 . -72.020 -1.652 84.596 1.00 43.21 702 A 1 ATOM 5546 C CB . GLN A 0 702 . -72.213 0.831 83.996 1.00 43.21 702 A 1 ATOM 5547 O O . GLN A 0 702 . -71.181 -2.335 84.025 1.00 43.21 702 A 1 ATOM 5548 C CG . GLN A 0 702 . -72.708 1.780 82.888 1.00 43.21 702 A 1 ATOM 5549 C CD . GLN A 0 702 . -72.258 3.226 83.078 1.00 43.21 702 A 1 ATOM 5550 N NE2 . GLN A 0 702 . -72.058 3.966 82.009 1.00 43.21 702 A 1 ATOM 5551 O OE1 . GLN A 0 702 . -72.114 3.736 84.177 1.00 43.21 702 A 1 ATOM 5552 N N . GLN A 0 703 . -72.362 -1.889 85.866 1.00 42.07 703 A 1 ATOM 5553 C CA . GLN A 0 703 . -71.757 -2.943 86.691 1.00 42.07 703 A 1 ATOM 5554 C C . GLN A 0 703 . -72.236 -4.357 86.333 1.00 42.07 703 A 1 ATOM 5555 C CB . GLN A 0 703 . -71.998 -2.648 88.179 1.00 42.07 703 A 1 ATOM 5556 O O . GLN A 0 703 . -71.499 -5.309 86.558 1.00 42.07 703 A 1 ATOM 5557 C CG . GLN A 0 703 . -71.091 -1.512 88.675 1.00 42.07 703 A 1 ATOM 5558 C CD . GLN A 0 703 . -71.300 -1.179 90.149 1.00 42.07 703 A 1 ATOM 5559 N NE2 . GLN A 0 703 . -70.306 -0.621 90.805 1.00 42.07 703 A 1 ATOM 5560 O OE1 . GLN A 0 703 . -72.351 -1.382 90.736 1.00 42.07 703 A 1 ATOM 5561 N N . GLN A 0 704 . -73.422 -4.520 85.733 1.00 39.60 704 A 1 ATOM 5562 C CA . GLN A 0 704 . -73.799 -5.794 85.105 1.00 39.60 704 A 1 ATOM 5563 C C . GLN A 0 704 . -73.074 -6.037 83.774 1.00 39.60 704 A 1 ATOM 5564 C CB . GLN A 0 704 . -75.325 -5.895 84.946 1.00 39.60 704 A 1 ATOM 5565 O O . GLN A 0 704 . -72.914 -7.189 83.396 1.00 39.60 704 A 1 ATOM 5566 C CG . GLN A 0 704 . -75.972 -6.288 86.282 1.00 39.60 704 A 1 ATOM 5567 C CD . GLN A 0 704 . -77.479 -6.514 86.193 1.00 39.60 704 A 1 ATOM 5568 N NE2 . GLN A 0 704 . -78.013 -7.409 86.997 1.00 39.60 704 A 1 ATOM 5569 O OE1 . GLN A 0 704 . -78.216 -5.899 85.435 1.00 39.60 704 A 1 ATOM 5570 N N . GLN A 0 705 . -72.593 -4.987 83.099 1.00 38.58 705 A 1 ATOM 5571 C CA . GLN A 0 705 . -71.800 -5.113 81.872 1.00 38.58 705 A 1 ATOM 5572 C C . GLN A 0 705 . -70.293 -5.295 82.120 1.00 38.58 705 A 1 ATOM 5573 C CB . GLN A 0 705 . -72.123 -3.936 80.927 1.00 38.58 705 A 1 ATOM 5574 O O . GLN A 0 705 . -69.616 -5.796 81.240 1.00 38.58 705 A 1 ATOM 5575 C CG . GLN A 0 705 . -72.738 -4.477 79.629 1.00 38.58 705 A 1 ATOM 5576 C CD . GLN A 0 705 . -73.338 -3.415 78.713 1.00 38.58 705 A 1 ATOM 5577 N NE2 . GLN A 0 705 . -73.388 -3.685 77.427 1.00 38.58 705 A 1 ATOM 5578 O OE1 . GLN A 0 705 . -73.816 -2.357 79.104 1.00 38.58 705 A 1 ATOM 5579 N N . GLN A 0 706 . -69.788 -4.969 83.317 1.00 37.51 706 A 1 ATOM 5580 C CA . GLN A 0 706 . -68.413 -5.275 83.759 1.00 37.51 706 A 1 ATOM 5581 C C . GLN A 0 706 . -68.261 -6.656 84.426 1.00 37.51 706 A 1 ATOM 5582 C CB . GLN A 0 706 . -67.918 -4.162 84.705 1.00 37.51 706 A 1 ATOM 5583 O O . GLN A 0 706 . -67.199 -6.961 84.961 1.00 37.51 706 A 1 ATOM 5584 C CG . GLN A 0 706 . -67.457 -2.924 83.936 1.00 37.51 706 A 1 ATOM 5585 C CD . GLN A 0 706 . -66.858 -1.874 84.866 1.00 37.51 706 A 1 ATOM 5586 N NE2 . GLN A 0 706 . -65.639 -1.445 84.623 1.00 37.51 706 A 1 ATOM 5587 O OE1 . GLN A 0 706 . -67.471 -1.405 85.816 1.00 37.51 706 A 1 ATOM 5588 N N . LYS A 0 707 . -69.317 -7.483 84.459 1.00 35.37 707 A 1 ATOM 5589 C CA . LYS A 0 707 . -69.292 -8.813 85.102 1.00 35.37 707 A 1 ATOM 5590 C C . LYS A 0 707 . -69.425 -9.990 84.125 1.00 35.37 707 A 1 ATOM 5591 C CB . LYS A 0 707 . -70.269 -8.857 86.295 1.00 35.37 707 A 1 ATOM 5592 O O . LYS A 0 707 . -69.562 -11.125 84.566 1.00 35.37 707 A 1 ATOM 5593 C CG . LYS A 0 707 . -69.685 -9.730 87.418 1.00 35.37 707 A 1 ATOM 5594 C CD . LYS A 0 707 . -70.572 -9.823 88.663 1.00 35.37 707 A 1 ATOM 5595 C CE . LYS A 0 707 . -69.806 -10.695 89.668 1.00 35.37 707 A 1 ATOM 5596 N NZ . LYS A 0 707 . -70.541 -10.906 90.937 1.00 35.37 707 A 1 ATOM 5597 N N . GLU A 0 708 . -69.361 -9.719 82.821 1.00 39.07 708 A 1 ATOM 5598 C CA . GLU A 0 708 . -69.179 -10.737 81.770 1.00 39.07 708 A 1 ATOM 5599 C C . GLU A 0 708 . -67.707 -10.801 81.282 1.00 39.07 708 A 1 ATOM 5600 C CB . GLU A 0 708 . -70.217 -10.530 80.636 1.00 39.07 708 A 1 ATOM 5601 O O . GLU A 0 708 . -67.346 -11.708 80.540 1.00 39.07 708 A 1 ATOM 5602 C CG . GLU A 0 708 . -71.667 -10.776 81.120 1.00 39.07 708 A 1 ATOM 5603 C CD . GLU A 0 708 . -72.765 -10.705 80.030 1.00 39.07 708 A 1 ATOM 5604 O OE1 . GLU A 0 708 . -73.823 -11.357 80.221 1.00 39.07 708 A 1 ATOM 5605 O OE2 . GLU A 0 708 . -72.617 -9.949 79.041 1.00 39.07 708 A 1 ATOM 5606 N N . ASP A 0 709 . -66.830 -9.907 81.770 1.00 43.21 709 A 1 ATOM 5607 C CA . ASP A 0 709 . -65.413 -9.792 81.366 1.00 43.21 709 A 1 ATOM 5608 C C . ASP A 0 709 . -64.451 -10.771 82.092 1.00 43.21 709 A 1 ATOM 5609 C CB . ASP A 0 709 . -64.942 -8.331 81.550 1.00 43.21 709 A 1 ATOM 5610 O O . ASP A 0 709 . -63.244 -10.740 81.854 1.00 43.21 709 A 1 ATOM 5611 C CG . ASP A 0 709 . -65.672 -7.295 80.682 1.00 43.21 709 A 1 ATOM 5612 O OD1 . ASP A 0 709 . -66.036 -7.627 79.533 1.00 43.21 709 A 1 ATOM 5613 O OD2 . ASP A 0 709 . -65.846 -6.156 81.180 1.00 43.21 709 A 1 ATOM 5614 N N . GLU A 0 710 . -64.952 -11.646 82.977 1.00 48.11 710 A 1 ATOM 5615 C CA . GLU A 0 710 . -64.150 -12.642 83.724 1.00 48.11 710 A 1 ATOM 5616 C C . GLU A 0 710 . -64.395 -14.104 83.286 1.00 48.11 710 A 1 ATOM 5617 C CB . GLU A 0 710 . -64.265 -12.448 85.253 1.00 48.11 710 A 1 ATOM 5618 O O . GLU A 0 710 . -64.044 -15.050 83.996 1.00 48.11 710 A 1 ATOM 5619 C CG . GLU A 0 710 . -63.605 -11.151 85.753 1.00 48.11 710 A 1 ATOM 5620 C CD . GLU A 0 710 . -63.331 -11.166 87.271 1.00 48.11 710 A 1 ATOM 5621 O OE1 . GLU A 0 710 . -62.301 -10.580 87.682 1.00 48.11 710 A 1 ATOM 5622 O OE2 . GLU A 0 710 . -64.147 -11.749 88.024 1.00 48.11 710 A 1 ATOM 5623 N N . GLU A 0 711 . -64.959 -14.334 82.095 1.00 53.68 711 A 1 ATOM 5624 C CA . GLU A 0 711 . -64.958 -15.674 81.495 1.00 53.68 711 A 1 ATOM 5625 C C . GLU A 0 711 . -63.576 -15.995 80.892 1.00 53.68 711 A 1 ATOM 5626 C CB . GLU A 0 711 . -66.104 -15.863 80.485 1.00 53.68 711 A 1 ATOM 5627 O O . GLU A 0 711 . -63.133 -15.376 79.923 1.00 53.68 711 A 1 ATOM 5628 C CG . GLU A 0 711 . -67.490 -15.817 81.160 1.00 53.68 711 A 1 ATOM 5629 C CD . GLU A 0 711 . -68.626 -16.422 80.310 1.00 53.68 711 A 1 ATOM 5630 O OE1 . GLU A 0 711 . -69.691 -16.720 80.903 1.00 53.68 711 A 1 ATOM 5631 O OE2 . GLU A 0 711 . -68.426 -16.667 79.094 1.00 53.68 711 A 1 ATOM 5632 N N . GLY A 0 712 . -62.878 -16.977 81.479 1.00 59.19 712 A 1 ATOM 5633 C CA . GLY A 0 712 . -61.530 -17.385 81.060 1.00 59.19 712 A 1 ATOM 5634 C C . GLY A 0 712 . -61.431 -17.792 79.582 1.00 59.19 712 A 1 ATOM 5635 O O . GLY A 0 712 . -62.423 -18.197 78.977 1.00 59.19 712 A 1 ATOM 5636 N N . MET A 0 713 . -60.220 -17.699 79.007 1.00 62.74 713 A 1 ATOM 5637 C CA . MET A 0 713 . -59.981 -17.749 77.554 1.00 62.74 713 A 1 ATOM 5638 C C . MET A 0 713 . -60.829 -18.794 76.809 1.00 62.74 713 A 1 ATOM 5639 C CB . MET A 0 713 . -58.495 -17.995 77.227 1.00 62.74 713 A 1 ATOM 5640 O O . MET A 0 713 . -60.595 -20.000 76.895 1.00 62.74 713 A 1 ATOM 5641 C CG . MET A 0 713 . -57.583 -16.803 77.545 1.00 62.74 713 A 1 ATOM 5642 S SD . MET A 0 713 . -56.069 -16.735 76.537 1.00 62.74 713 A 1 ATOM 5643 C CE . MET A 0 713 . -55.189 -18.210 77.109 1.00 62.74 713 A 1 ATOM 5644 N N . ASN A 0 714 . -61.778 -18.307 76.011 1.00 74.40 714 A 1 ATOM 5645 C CA . ASN A 0 714 . -62.528 -19.109 75.055 1.00 74.40 714 A 1 ATOM 5646 C C . ASN A 0 714 . -61.606 -19.585 73.917 1.00 74.40 714 A 1 ATOM 5647 C CB . ASN A 0 714 . -63.727 -18.275 74.556 1.00 74.40 714 A 1 ATOM 5648 O O . ASN A 0 714 . -60.638 -18.917 73.559 1.00 74.40 714 A 1 ATOM 5649 C CG . ASN A 0 714 . -64.894 -18.337 75.530 1.00 74.40 714 A 1 ATOM 5650 N ND2 . ASN A 0 714 . -65.446 -17.224 75.957 1.00 74.40 714 A 1 ATOM 5651 O OD1 . ASN A 0 714 . -65.342 -19.418 75.872 1.00 74.40 714 A 1 ATOM 5652 N N . LEU A 0 715 . -61.920 -20.720 73.281 1.00 83.18 715 A 1 ATOM 5653 C CA . LEU A 0 715 . -61.095 -21.242 72.177 1.00 83.18 715 A 1 ATOM 5654 C C . LEU A 0 715 . -60.943 -20.218 71.035 1.00 83.18 715 A 1 ATOM 5655 C CB . LEU A 0 715 . -61.700 -22.566 71.674 1.00 83.18 715 A 1 ATOM 5656 O O . LEU A 0 715 . -59.868 -20.091 70.456 1.00 83.18 715 A 1 ATOM 5657 C CG . LEU A 0 715 . -60.902 -23.233 70.533 1.00 83.18 715 A 1 ATOM 5658 C CD1 . LEU A 0 715 . -59.509 -23.682 70.980 1.00 83.18 715 A 1 ATOM 5659 C CD2 . LEU A 0 715 . -61.663 -24.460 70.028 1.00 83.18 715 A 1 ATOM 5660 N N . SER A 0 716 . -61.998 -19.453 70.739 1.00 83.38 716 A 1 ATOM 5661 C CA . SER A 0 716 . -61.965 -18.372 69.749 1.00 83.38 716 A 1 ATOM 5662 C C . SER A 0 716 . -61.058 -17.209 70.156 1.00 83.38 716 A 1 ATOM 5663 C CB . SER A 0 716 . -63.381 -17.847 69.493 1.00 83.38 716 A 1 ATOM 5664 O O . SER A 0 716 . -60.351 -16.693 69.294 1.00 83.38 716 A 1 ATOM 5665 O OG . SER A 0 716 . -64.036 -17.574 70.720 1.00 83.38 716 A 1 ATOM 5666 N N . SER A 0 717 . -61.024 -16.815 71.437 1.00 83.00 717 A 1 ATOM 5667 C CA . SER A 0 717 . -60.127 -15.747 71.897 1.00 83.00 717 A 1 ATOM 5668 C C . SER A 0 717 . -58.674 -16.218 71.957 1.00 83.00 717 A 1 ATOM 5669 C CB . SER A 0 717 . -60.580 -15.126 73.224 1.00 83.00 717 A 1 ATOM 5670 O O . SER A 0 717 . -57.790 -15.460 71.578 1.00 83.00 717 A 1 ATOM 5671 O OG . SER A 0 717 . -60.518 -16.035 74.303 1.00 83.00 717 A 1 ATOM 5672 N N . ALA A 0 718 . -58.412 -17.485 72.296 1.00 86.81 718 A 1 ATOM 5673 C CA . ALA A 0 718 . -57.071 -18.069 72.220 1.00 86.81 718 A 1 ATOM 5674 C C . ALA A 0 718 . -56.550 -18.169 70.768 1.00 86.81 718 A 1 ATOM 5675 C CB . ALA A 0 718 . -57.094 -19.432 72.918 1.00 86.81 718 A 1 ATOM 5676 O O . ALA A 0 718 . -55.381 -17.882 70.510 1.00 86.81 718 A 1 ATOM 5677 N N . VAL A 0 719 . -57.415 -18.522 69.804 1.00 88.60 719 A 1 ATOM 5678 C CA . VAL A 0 719 . -57.082 -18.498 68.364 1.00 88.60 719 A 1 ATOM 5679 C C . VAL A 0 719 . -56.844 -17.068 67.881 1.00 88.60 719 A 1 ATOM 5680 C CB . VAL A 0 719 . -58.161 -19.221 67.527 1.00 88.60 719 A 1 ATOM 5681 O O . VAL A 0 719 . -55.851 -16.821 67.197 1.00 88.60 719 A 1 ATOM 5682 C CG1 . VAL A 0 719 . -57.997 -19.014 66.014 1.00 88.60 719 A 1 ATOM 5683 C CG2 . VAL A 0 719 . -58.109 -20.738 67.758 1.00 88.60 719 A 1 ATOM 5684 N N . TYR A 0 720 . -57.701 -16.118 68.265 1.00 87.25 720 A 1 ATOM 5685 C CA . TYR A 0 720 . -57.529 -14.705 67.928 1.00 87.25 720 A 1 ATOM 5686 C C . TYR A 0 720 . -56.228 -14.132 68.507 1.00 87.25 720 A 1 ATOM 5687 C CB . TYR A 0 720 . -58.751 -13.912 68.403 1.00 87.25 720 A 1 ATOM 5688 O O . TYR A 0 720 . -55.468 -13.508 67.776 1.00 87.25 720 A 1 ATOM 5689 C CG . TYR A 0 720 . -58.687 -12.442 68.040 1.00 87.25 720 A 1 ATOM 5690 C CD1 . TYR A 0 720 . -58.384 -11.480 69.025 1.00 87.25 720 A 1 ATOM 5691 C CD2 . TYR A 0 720 . -58.904 -12.043 66.707 1.00 87.25 720 A 1 ATOM 5692 C CE1 . TYR A 0 720 . -58.303 -10.118 68.678 1.00 87.25 720 A 1 ATOM 5693 C CE2 . TYR A 0 720 . -58.819 -10.682 66.357 1.00 87.25 720 A 1 ATOM 5694 O OH . TYR A 0 720 . -58.445 -8.407 66.993 1.00 87.25 720 A 1 ATOM 5695 C CZ . TYR A 0 720 . -58.521 -9.717 67.341 1.00 87.25 720 A 1 ATOM 5696 N N . PHE A 0 721 . -55.914 -14.420 69.773 1.00 88.01 721 A 1 ATOM 5697 C CA . PHE A 0 721 . -54.661 -14.038 70.427 1.00 88.01 721 A 1 ATOM 5698 C C . PHE A 0 721 . -53.436 -14.594 69.685 1.00 88.01 721 A 1 ATOM 5699 C CB . PHE A 0 721 . -54.706 -14.520 71.887 1.00 88.01 721 A 1 ATOM 5700 O O . PHE A 0 721 . -52.508 -13.846 69.379 1.00 88.01 721 A 1 ATOM 5701 C CG . PHE A 0 721 . -53.431 -14.276 72.671 1.00 88.01 721 A 1 ATOM 5702 C CD1 . PHE A 0 721 . -52.419 -15.254 72.696 1.00 88.01 721 A 1 ATOM 5703 C CD2 . PHE A 0 721 . -53.249 -13.066 73.367 1.00 88.01 721 A 1 ATOM 5704 C CE1 . PHE A 0 721 . -51.226 -15.023 73.405 1.00 88.01 721 A 1 ATOM 5705 C CE2 . PHE A 0 721 . -52.055 -12.832 74.072 1.00 88.01 721 A 1 ATOM 5706 C CZ . PHE A 0 721 . -51.042 -13.808 74.087 1.00 88.01 721 A 1 ATOM 5707 N N . ALA A 0 722 . -53.438 -15.885 69.333 1.00 88.88 722 A 1 ATOM 5708 C CA . ALA A 0 722 . -52.319 -16.506 68.624 1.00 88.88 722 A 1 ATOM 5709 C C . ALA A 0 722 . -52.090 -15.895 67.225 1.00 88.88 722 A 1 ATOM 5710 C CB . ALA A 0 722 . -52.555 -18.020 68.568 1.00 88.88 722 A 1 ATOM 5711 O O . ALA A 0 722 . -50.936 -15.684 66.841 1.00 88.88 722 A 1 ATOM 5712 N N . TRP A 0 723 . -53.166 -15.560 66.498 1.00 90.38 723 A 1 ATOM 5713 C CA . TRP A 0 723 . -53.101 -14.837 65.220 1.00 90.38 723 A 1 ATOM 5714 C C . TRP A 0 723 . -52.690 -13.369 65.377 1.00 90.38 723 A 1 ATOM 5715 C CB . TRP A 0 723 . -54.449 -14.928 64.489 1.00 90.38 723 A 1 ATOM 5716 O O . TRP A 0 723 . -51.875 -12.893 64.591 1.00 90.38 723 A 1 ATOM 5717 C CG . TRP A 0 723 . -54.627 -16.151 63.645 1.00 90.38 723 A 1 ATOM 5718 C CD1 . TRP A 0 723 . -55.450 -17.188 63.910 1.00 90.38 723 A 1 ATOM 5719 C CD2 . TRP A 0 723 . -53.969 -16.477 62.384 1.00 90.38 723 A 1 ATOM 5720 C CE2 . TRP A 0 723 . -54.444 -17.748 61.939 1.00 90.38 723 A 1 ATOM 5721 C CE3 . TRP A 0 723 . -53.009 -15.828 61.577 1.00 90.38 723 A 1 ATOM 5722 N NE1 . TRP A 0 723 . -55.351 -18.134 62.906 1.00 90.38 723 A 1 ATOM 5723 C CH2 . TRP A 0 723 . -53.027 -17.676 59.977 1.00 90.38 723 A 1 ATOM 5724 C CZ2 . TRP A 0 723 . -53.985 -18.349 60.757 1.00 90.38 723 A 1 ATOM 5725 C CZ3 . TRP A 0 723 . -52.544 -16.420 60.386 1.00 90.38 723 A 1 ATOM 5726 N N . ALA A 0 724 . -53.202 -12.657 66.383 1.00 89.12 724 A 1 ATOM 5727 C CA . ALA A 0 724 . -52.859 -11.259 66.640 1.00 89.12 724 A 1 ATOM 5728 C C . ALA A 0 724 . -51.363 -11.099 66.947 1.00 89.12 724 A 1 ATOM 5729 C CB . ALA A 0 724 . -53.735 -10.729 67.782 1.00 89.12 724 A 1 ATOM 5730 O O . ALA A 0 724 . -50.718 -10.210 66.396 1.00 89.12 724 A 1 ATOM 5731 N N . VAL A 0 725 . -50.795 -12.017 67.740 1.00 89.35 725 A 1 ATOM 5732 C CA . VAL A 0 725 . -49.349 -12.085 68.002 1.00 89.35 725 A 1 ATOM 5733 C C . VAL A 0 725 . -48.551 -12.374 66.722 1.00 89.35 725 A 1 ATOM 5734 C CB . VAL A 0 725 . -49.050 -13.125 69.101 1.00 89.35 725 A 1 ATOM 5735 O O . VAL A 0 725 . -47.527 -11.736 66.504 1.00 89.35 725 A 1 ATOM 5736 C CG1 . VAL A 0 725 . -47.548 -13.356 69.293 1.00 89.35 725 A 1 ATOM 5737 C CG2 . VAL A 0 725 . -49.593 -12.678 70.465 1.00 89.35 725 A 1 ATOM 5738 N N . LEU A 0 726 . -49.010 -13.283 65.849 1.00 90.26 726 A 1 ATOM 5739 C CA . LEU A 0 726 . -48.322 -13.577 64.581 1.00 90.26 726 A 1 ATOM 5740 C C . LEU A 0 726 . -48.346 -12.391 63.600 1.00 90.26 726 A 1 ATOM 5741 C CB . LEU A 0 726 . -48.922 -14.847 63.948 1.00 90.26 726 A 1 ATOM 5742 O O . LEU A 0 726 . -47.374 -12.153 62.890 1.00 90.26 726 A 1 ATOM 5743 C CG . LEU A 0 726 . -48.210 -15.285 62.649 1.00 90.26 726 A 1 ATOM 5744 C CD1 . LEU A 0 726 . -46.760 -15.718 62.890 1.00 90.26 726 A 1 ATOM 5745 C CD2 . LEU A 0 726 . -48.945 -16.464 62.016 1.00 90.26 726 A 1 ATOM 5746 N N . LEU A 0 727 . -49.456 -11.653 63.558 1.00 89.84 727 A 1 ATOM 5747 C CA . LEU A 0 727 . -49.680 -10.528 62.647 1.00 89.84 727 A 1 ATOM 5748 C C . LEU A 0 727 . -49.251 -9.172 63.237 1.00 89.84 727 A 1 ATOM 5749 C CB . LEU A 0 727 . -51.158 -10.533 62.204 1.00 89.84 727 A 1 ATOM 5750 O O . LEU A 0 727 . -49.620 -8.136 62.685 1.00 89.84 727 A 1 ATOM 5751 C CG . LEU A 0 727 . -51.592 -11.775 61.403 1.00 89.84 727 A 1 ATOM 5752 C CD1 . LEU A 0 727 . -53.098 -11.715 61.145 1.00 89.84 727 A 1 ATOM 5753 C CD2 . LEU A 0 727 . -50.883 -11.878 60.049 1.00 89.84 727 A 1 ATOM 5754 N N . ASN A 0 728 . -48.525 -9.156 64.364 1.00 87.79 728 A 1 ATOM 5755 C CA . ASN A 0 728 . -48.126 -7.943 65.097 1.00 87.79 728 A 1 ATOM 5756 C C . ASN A 0 728 . -49.291 -6.954 65.340 1.00 87.79 728 A 1 ATOM 5757 C CB . ASN A 0 728 . -46.891 -7.317 64.419 1.00 87.79 728 A 1 ATOM 5758 O O . ASN A 0 728 . -49.118 -5.736 65.326 1.00 87.79 728 A 1 ATOM 5759 C CG . ASN A 0 728 . -45.655 -8.188 64.538 1.00 87.79 728 A 1 ATOM 5760 N ND2 . ASN A 0 728 . -44.775 -8.159 63.566 1.00 87.79 728 A 1 ATOM 5761 O OD1 . ASN A 0 728 . -45.437 -8.881 65.514 1.00 87.79 728 A 1 ATOM 5762 N N . SER A 0 729 . -50.498 -7.484 65.539 1.00 85.86 729 A 1 ATOM 5763 C CA . SER A 0 729 . -51.726 -6.712 65.734 1.00 85.86 729 A 1 ATOM 5764 C C . SER A 0 729 . -51.952 -6.400 67.215 1.00 85.86 729 A 1 ATOM 5765 C CB . SER A 0 729 . -52.912 -7.474 65.145 1.00 85.86 729 A 1 ATOM 5766 O O . SER A 0 729 . -51.684 -7.229 68.084 1.00 85.86 729 A 1 ATOM 5767 O OG . SER A 0 729 . -52.733 -7.628 63.750 1.00 85.86 729 A 1 ATOM 5768 N N . GLY A 0 730 . -52.468 -5.204 67.513 1.00 78.35 730 A 1 ATOM 5769 C CA . GLY A 0 730 . -52.703 -4.752 68.887 1.00 78.35 730 A 1 ATOM 5770 C C . GLY A 0 730 . -53.682 -5.651 69.653 1.00 78.35 730 A 1 ATOM 5771 O O . GLY A 0 730 . -54.829 -5.828 69.245 1.00 78.35 730 A 1 ATOM 5772 N N . ILE A 0 731 . -53.234 -6.201 70.784 1.00 73.59 731 A 1 ATOM 5773 C CA . ILE A 0 731 . -54.019 -7.114 71.626 1.00 73.59 731 A 1 ATOM 5774 C C . ILE A 0 731 . -54.882 -6.282 72.585 1.00 73.59 731 A 1 ATOM 5775 C CB . ILE A 0 731 . -53.097 -8.113 72.368 1.00 73.59 731 A 1 ATOM 5776 O O . ILE A 0 731 . -54.429 -5.902 73.662 1.00 73.59 731 A 1 ATOM 5777 C CG1 . ILE A 0 731 . -52.159 -8.875 71.399 1.00 73.59 731 A 1 ATOM 5778 C CG2 . ILE A 0 731 . -53.947 -9.119 73.172 1.00 73.59 731 A 1 ATOM 5779 C CD1 . ILE A 0 731 . -51.012 -9.600 72.111 1.00 73.59 731 A 1 ATOM 5780 N N . GLY A 0 732 . -56.113 -5.967 72.172 1.00 63.47 732 A 1 ATOM 5781 C CA . GLY A 0 732 . -57.062 -5.193 72.986 1.00 63.47 732 A 1 ATOM 5782 C C . GLY A 0 732 . -57.879 -6.018 73.989 1.00 63.47 732 A 1 ATOM 5783 O O . GLY A 0 732 . -58.302 -5.484 75.009 1.00 63.47 732 A 1 ATOM 5784 N N . GLU A 0 733 . -58.096 -7.308 73.717 1.00 63.87 733 A 1 ATOM 5785 C CA . GLU A 0 733 . -59.051 -8.158 74.443 1.00 63.87 733 A 1 ATOM 5786 C C . GLU A 0 733 . -58.453 -9.561 74.679 1.00 63.87 733 A 1 ATOM 5787 C CB . GLU A 0 733 . -60.374 -8.244 73.647 1.00 63.87 733 A 1 ATOM 5788 O O . GLU A 0 733 . -57.911 -10.170 73.757 1.00 63.87 733 A 1 ATOM 5789 C CG . GLU A 0 733 . -61.115 -6.892 73.534 1.00 63.87 733 A 1 ATOM 5790 C CD . GLU A 0 733 . -62.372 -6.919 72.643 1.00 63.87 733 A 1 ATOM 5791 O OE1 . GLU A 0 733 . -62.984 -5.836 72.487 1.00 63.87 733 A 1 ATOM 5792 O OE2 . GLU A 0 733 . -62.690 -7.990 72.075 1.00 63.87 733 A 1 ATOM 5793 N N . GLY A 0 734 . -58.561 -10.087 75.908 1.00 67.72 734 A 1 ATOM 5794 C CA . GLY A 0 734 . -58.261 -11.493 76.229 1.00 67.72 734 A 1 ATOM 5795 C C . GLY A 0 734 . -56.780 -11.883 76.373 1.00 67.72 734 A 1 ATOM 5796 O O . GLY A 0 734 . -56.311 -12.786 75.683 1.00 67.72 734 A 1 ATOM 5797 N N . THR A 0 735 . -56.029 -11.260 77.290 1.00 75.17 735 A 1 ATOM 5798 C CA . THR A 0 735 . -54.672 -11.737 77.637 1.00 75.17 735 A 1 ATOM 5799 C C . THR A 0 735 . -54.702 -13.001 78.514 1.00 75.17 735 A 1 ATOM 5800 C CB . THR A 0 735 . -53.846 -10.671 78.369 1.00 75.17 735 A 1 ATOM 5801 O O . THR A 0 735 . -55.557 -13.076 79.397 1.00 75.17 735 A 1 ATOM 5802 C CG2 . THR A 0 735 . -53.692 -9.387 77.553 1.00 75.17 735 A 1 ATOM 5803 O OG1 . THR A 0 735 . -54.442 -10.336 79.602 1.00 75.17 735 A 1 ATOM 5804 N N . PRO A 0 736 . -53.746 -13.943 78.381 1.00 79.64 736 A 1 ATOM 5805 C CA . PRO A 0 736 . -53.699 -15.152 79.207 1.00 79.64 736 A 1 ATOM 5806 C C . PRO A 0 736 . -53.619 -14.855 80.715 1.00 79.64 736 A 1 ATOM 5807 C CB . PRO A 0 736 . -52.489 -15.950 78.711 1.00 79.64 736 A 1 ATOM 5808 O O . PRO A 0 736 . -52.795 -14.052 81.176 1.00 79.64 736 A 1 ATOM 5809 C CG . PRO A 0 736 . -51.635 -14.935 77.954 1.00 79.64 736 A 1 ATOM 5810 C CD . PRO A 0 736 . -52.666 -13.955 77.407 1.00 79.64 736 A 1 ATOM 5811 N N . HIS A 0 737 . -54.454 -15.538 81.498 1.00 73.11 737 A 1 ATOM 5812 C CA . HIS A 0 737 . -54.540 -15.381 82.949 1.00 73.11 737 A 1 ATOM 5813 C C . HIS A 0 737 . -53.468 -16.196 83.675 1.00 73.11 737 A 1 ATOM 5814 C CB . HIS A 0 737 . -55.946 -15.757 83.445 1.00 73.11 737 A 1 ATOM 5815 O O . HIS A 0 737 . -52.844 -15.685 84.608 1.00 73.11 737 A 1 ATOM 5816 C CG . HIS A 0 737 . -56.973 -14.683 83.188 1.00 73.11 737 A 1 ATOM 5817 C CD2 . HIS A 0 737 . -57.429 -14.269 81.965 1.00 73.11 737 A 1 ATOM 5818 N ND1 . HIS A 0 737 . -57.629 -13.929 84.141 1.00 73.11 737 A 1 ATOM 5819 C CE1 . HIS A 0 737 . -58.463 -13.087 83.504 1.00 73.11 737 A 1 ATOM 5820 N NE2 . HIS A 0 737 . -58.359 -13.252 82.178 1.00 73.11 737 A 1 ATOM 5821 N N . SER A 0 738 . -53.215 -17.444 83.261 1.00 80.52 738 A 1 ATOM 5822 C CA . SER A 0 738 . -52.228 -18.288 83.941 1.00 80.52 738 A 1 ATOM 5823 C C . SER A 0 738 . -50.796 -17.825 83.665 1.00 80.52 738 A 1 ATOM 5824 C CB . SER A 0 738 . -52.425 -19.776 83.627 1.00 80.52 738 A 1 ATOM 5825 O O . SER A 0 738 . -50.438 -17.442 82.550 1.00 80.52 738 A 1 ATOM 5826 O OG . SER A 0 738 . -52.048 -20.107 82.310 1.00 80.52 738 A 1 ATOM 5827 N N . PHE A 0 739 . -49.928 -17.907 84.680 1.00 83.86 739 A 1 ATOM 5828 C CA . PHE A 0 739 . -48.499 -17.612 84.517 1.00 83.86 739 A 1 ATOM 5829 C C . PHE A 0 739 . -47.865 -18.489 83.423 1.00 83.86 739 A 1 ATOM 5830 C CB . PHE A 0 739 . -47.794 -17.803 85.867 1.00 83.86 739 A 1 ATOM 5831 O O . PHE A 0 739 . -47.099 -18.000 82.596 1.00 83.86 739 A 1 ATOM 5832 C CG . PHE A 0 739 . -46.309 -17.500 85.822 1.00 83.86 739 A 1 ATOM 5833 C CD1 . PHE A 0 739 . -45.374 -18.546 85.702 1.00 83.86 739 A 1 ATOM 5834 C CD2 . PHE A 0 739 . -45.862 -16.166 85.868 1.00 83.86 739 A 1 ATOM 5835 C CE1 . PHE A 0 739 . -44.000 -18.258 85.627 1.00 83.86 739 A 1 ATOM 5836 C CE2 . PHE A 0 739 . -44.487 -15.879 85.791 1.00 83.86 739 A 1 ATOM 5837 C CZ . PHE A 0 739 . -43.557 -16.925 85.669 1.00 83.86 739 A 1 ATOM 5838 N N . SER A 0 740 . -48.264 -19.763 83.357 1.00 87.72 740 A 1 ATOM 5839 C CA . SER A 0 740 . -47.900 -20.708 82.297 1.00 87.72 740 A 1 ATOM 5840 C C . SER A 0 740 . -48.290 -20.226 80.897 1.00 87.72 740 A 1 ATOM 5841 C CB . SER A 0 740 . -48.549 -22.071 82.581 1.00 87.72 740 A 1 ATOM 5842 O O . SER A 0 740 . -47.452 -20.251 79.997 1.00 87.72 740 A 1 ATOM 5843 O OG . SER A 0 740 . -49.830 -21.941 83.183 1.00 87.72 740 A 1 ATOM 5844 N N . ALA A 0 741 . -49.524 -19.751 80.699 1.00 85.15 741 A 1 ATOM 5845 C CA . ALA A 0 741 . -49.973 -19.256 79.400 1.00 85.15 741 A 1 ATOM 5846 C C . ALA A 0 741 . -49.357 -17.890 79.048 1.00 85.15 741 A 1 ATOM 5847 C CB . ALA A 0 741 . -51.501 -19.234 79.376 1.00 85.15 741 A 1 ATOM 5848 O O . ALA A 0 741 . -49.099 -17.635 77.876 1.00 85.15 741 A 1 ATOM 5849 N N . ARG A 0 742 . -49.026 -17.041 80.034 1.00 87.37 742 A 1 ATOM 5850 C CA . ARG A 0 742 . -48.242 -15.811 79.808 1.00 87.37 742 A 1 ATOM 5851 C C . ARG A 0 742 . -46.829 -16.114 79.323 1.00 87.37 742 A 1 ATOM 5852 C CB . ARG A 0 742 . -48.191 -14.943 81.072 1.00 87.37 742 A 1 ATOM 5853 O O . ARG A 0 742 . -46.398 -15.522 78.340 1.00 87.37 742 A 1 ATOM 5854 C CG . ARG A 0 742 . -49.550 -14.303 81.359 1.00 87.37 742 A 1 ATOM 5855 C CD . ARG A 0 742 . -49.493 -13.470 82.637 1.00 87.37 742 A 1 ATOM 5856 N NE . ARG A 0 742 . -50.825 -12.938 82.940 1.00 87.37 742 A 1 ATOM 5857 N NH1 . ARG A 0 742 . -50.293 -11.687 84.790 1.00 87.37 742 A 1 ATOM 5858 N NH2 . ARG A 0 742 . -52.411 -11.790 84.070 1.00 87.37 742 A 1 ATOM 5859 C CZ . ARG A 0 742 . -51.167 -12.144 83.933 1.00 87.37 742 A 1 ATOM 5860 N N . VAL A 0 743 . -46.129 -17.057 79.960 1.00 90.69 743 A 1 ATOM 5861 C CA . VAL A 0 743 . -44.801 -17.506 79.504 1.00 90.69 743 A 1 ATOM 5862 C C . VAL A 0 743 . -44.893 -18.121 78.105 1.00 90.69 743 A 1 ATOM 5863 C CB . VAL A 0 743 . -44.160 -18.476 80.517 1.00 90.69 743 A 1 ATOM 5864 O O . VAL A 0 743 . -44.095 -17.764 77.240 1.00 90.69 743 A 1 ATOM 5865 C CG1 . VAL A 0 743 . -42.863 -19.105 79.989 1.00 90.69 743 A 1 ATOM 5866 C CG2 . VAL A 0 743 . -43.803 -17.743 81.818 1.00 90.69 743 A 1 ATOM 5867 N N . LEU A 0 744 . -45.894 -18.969 77.836 1.00 90.06 744 A 1 ATOM 5868 C CA . LEU A 0 744 . -46.110 -19.521 76.495 1.00 90.06 744 A 1 ATOM 5869 C C . LEU A 0 744 . -46.416 -18.423 75.462 1.00 90.06 744 A 1 ATOM 5870 C CB . LEU A 0 744 . -47.215 -20.592 76.545 1.00 90.06 744 A 1 ATOM 5871 O O . LEU A 0 744 . -45.878 -18.470 74.362 1.00 90.06 744 A 1 ATOM 5872 C CG . LEU A 0 744 . -47.463 -21.293 75.193 1.00 90.06 744 A 1 ATOM 5873 C CD1 . LEU A 0 744 . -46.236 -22.057 74.686 1.00 90.06 744 A 1 ATOM 5874 C CD2 . LEU A 0 744 . -48.597 -22.303 75.333 1.00 90.06 744 A 1 ATOM 5875 N N . GLY A 0 745 . -47.211 -17.412 75.819 1.00 87.52 745 A 1 ATOM 5876 C CA . GLY A 0 745 . -47.498 -16.249 74.976 1.00 87.52 745 A 1 ATOM 5877 C C . GLY A 0 745 . -46.263 -15.391 74.684 1.00 87.52 745 A 1 ATOM 5878 O O . GLY A 0 745 . -46.088 -14.952 73.552 1.00 87.52 745 A 1 ATOM 5879 N N . MET A 0 746 . -45.363 -15.206 75.657 1.00 88.34 746 A 1 ATOM 5880 C CA . MET A 0 746 . -44.074 -14.526 75.450 1.00 88.34 746 A 1 ATOM 5881 C C . MET A 0 746 . -43.145 -15.323 74.524 1.00 88.34 746 A 1 ATOM 5882 C CB . MET A 0 746 . -43.371 -14.289 76.796 1.00 88.34 746 A 1 ATOM 5883 O O . MET A 0 746 . -42.534 -14.748 73.624 1.00 88.34 746 A 1 ATOM 5884 C CG . MET A 0 746 . -44.052 -13.218 77.649 1.00 88.34 746 A 1 ATOM 5885 S SD . MET A 0 746 . -43.302 -13.040 79.292 1.00 88.34 746 A 1 ATOM 5886 C CE . MET A 0 746 . -44.377 -11.753 79.971 1.00 88.34 746 A 1 ATOM 5887 N N . VAL A 0 747 . -43.062 -16.646 74.703 1.00 91.95 747 A 1 ATOM 5888 C CA . VAL A 0 747 . -42.291 -17.533 73.813 1.00 91.95 747 A 1 ATOM 5889 C C . VAL A 0 747 . -42.888 -17.537 72.403 1.00 91.95 747 A 1 ATOM 5890 C CB . VAL A 0 747 . -42.208 -18.956 74.403 1.00 91.95 747 A 1 ATOM 5891 O O . VAL A 0 747 . -42.146 -17.449 71.426 1.00 91.95 747 A 1 ATOM 5892 C CG1 . VAL A 0 747 . -41.581 -19.969 73.436 1.00 91.95 747 A 1 ATOM 5893 C CG2 . VAL A 0 747 . -41.348 -18.962 75.676 1.00 91.95 747 A 1 ATOM 5894 N N . TRP A 0 748 . -44.219 -17.564 72.287 1.00 91.95 748 A 1 ATOM 5895 C CA . TRP A 0 748 . -44.927 -17.458 71.012 1.00 91.95 748 A 1 ATOM 5896 C C . TRP A 0 748 . -44.678 -16.114 70.324 1.00 91.95 748 A 1 ATOM 5897 C CB . TRP A 0 748 . -46.427 -17.704 71.215 1.00 91.95 748 A 1 ATOM 5898 O O . TRP A 0 748 . -44.401 -16.105 69.133 1.00 91.95 748 A 1 ATOM 5899 C CG . TRP A 0 748 . -47.217 -17.655 69.943 1.00 91.95 748 A 1 ATOM 5900 C CD1 . TRP A 0 748 . -48.184 -16.757 69.639 1.00 91.95 748 A 1 ATOM 5901 C CD2 . TRP A 0 748 . -47.077 -18.504 68.763 1.00 91.95 748 A 1 ATOM 5902 C CE2 . TRP A 0 748 . -47.981 -18.035 67.766 1.00 91.95 748 A 1 ATOM 5903 C CE3 . TRP A 0 748 . -46.276 -19.620 68.431 1.00 91.95 748 A 1 ATOM 5904 N NE1 . TRP A 0 748 . -48.629 -16.969 68.348 1.00 91.95 748 A 1 ATOM 5905 C CH2 . TRP A 0 748 . -47.277 -19.745 66.207 1.00 91.95 748 A 1 ATOM 5906 C CZ2 . TRP A 0 748 . -48.070 -18.625 66.502 1.00 91.95 748 A 1 ATOM 5907 C CZ3 . TRP A 0 748 . -46.393 -20.250 67.175 1.00 91.95 748 A 1 ATOM 5908 N N . ALA A 0 749 . -44.677 -14.996 71.057 1.00 89.81 749 A 1 ATOM 5909 C CA . ALA A 0 749 . -44.327 -13.685 70.510 1.00 89.81 749 A 1 ATOM 5910 C C . ALA A 0 749 . -42.874 -13.626 70.010 1.00 89.81 749 A 1 ATOM 5911 C CB . ALA A 0 749 . -44.619 -12.616 71.570 1.00 89.81 749 A 1 ATOM 5912 O O . ALA A 0 749 . -42.615 -13.098 68.930 1.00 89.81 749 A 1 ATOM 5913 N N . GLY A 0 750 . -41.929 -14.234 70.737 1.00 90.99 750 A 1 ATOM 5914 C CA . GLY A 0 750 . -40.550 -14.390 70.266 1.00 90.99 750 A 1 ATOM 5915 C C . GLY A 0 750 . -40.460 -15.200 68.967 1.00 90.99 750 A 1 ATOM 5916 O O . GLY A 0 750 . -39.781 -14.792 68.028 1.00 90.99 750 A 1 ATOM 5917 N N . PHE A 0 751 . -41.188 -16.315 68.878 1.00 91.11 751 A 1 ATOM 5918 C CA . PHE A 0 751 . -41.222 -17.161 67.682 1.00 91.11 751 A 1 ATOM 5919 C C . PHE A 0 751 . -41.935 -16.492 66.493 1.00 91.11 751 A 1 ATOM 5920 C CB . PHE A 0 751 . -41.859 -18.503 68.058 1.00 91.11 751 A 1 ATOM 5921 O O . PHE A 0 751 . -41.438 -16.551 65.371 1.00 91.11 751 A 1 ATOM 5922 C CG . PHE A 0 751 . -41.801 -19.543 66.958 1.00 91.11 751 A 1 ATOM 5923 C CD1 . PHE A 0 751 . -42.981 -19.962 66.321 1.00 91.11 751 A 1 ATOM 5924 C CD2 . PHE A 0 751 . -40.566 -20.103 66.578 1.00 91.11 751 A 1 ATOM 5925 C CE1 . PHE A 0 751 . -42.935 -20.963 65.335 1.00 91.11 751 A 1 ATOM 5926 C CE2 . PHE A 0 751 . -40.515 -21.076 65.563 1.00 91.11 751 A 1 ATOM 5927 C CZ . PHE A 0 751 . -41.700 -21.509 64.944 1.00 91.11 751 A 1 ATOM 5928 N N . ALA A 0 752 . -43.041 -15.787 66.735 1.00 90.87 752 A 1 ATOM 5929 C CA . ALA A 0 752 . -43.749 -14.980 65.744 1.00 90.87 752 A 1 ATOM 5930 C C . ALA A 0 752 . -42.850 -13.883 65.156 1.00 90.87 752 A 1 ATOM 5931 C CB . ALA A 0 752 . -44.984 -14.373 66.414 1.00 90.87 752 A 1 ATOM 5932 O O . ALA A 0 752 . -42.758 -13.760 63.936 1.00 90.87 752 A 1 ATOM 5933 N N . MET A 0 753 . -42.113 -13.153 66.000 1.00 90.31 753 A 1 ATOM 5934 C CA . MET A 0 753 . -41.131 -12.164 65.543 1.00 90.31 753 A 1 ATOM 5935 C C . MET A 0 753 . -40.032 -12.793 64.675 1.00 90.31 753 A 1 ATOM 5936 C CB . MET A 0 753 . -40.519 -11.439 66.751 1.00 90.31 753 A 1 ATOM 5937 O O . MET A 0 753 . -39.631 -12.188 63.684 1.00 90.31 753 A 1 ATOM 5938 C CG . MET A 0 753 . -41.471 -10.387 67.337 1.00 90.31 753 A 1 ATOM 5939 S SD . MET A 0 753 . -41.878 -8.992 66.244 1.00 90.31 753 A 1 ATOM 5940 C CE . MET A 0 753 . -40.257 -8.208 66.038 1.00 90.31 753 A 1 ATOM 5941 N N . ILE A 0 754 . -39.584 -14.016 64.985 1.00 92.15 754 A 1 ATOM 5942 C CA . ILE A 0 754 . -38.625 -14.764 64.153 1.00 92.15 754 A 1 ATOM 5943 C C . ILE A 0 754 . -39.249 -15.175 62.805 1.00 92.15 754 A 1 ATOM 5944 C CB . ILE A 0 754 . -38.050 -15.969 64.940 1.00 92.15 754 A 1 ATOM 5945 O O . ILE A 0 754 . -38.594 -15.037 61.770 1.00 92.15 754 A 1 ATOM 5946 C CG1 . ILE A 0 754 . -37.166 -15.478 66.112 1.00 92.15 754 A 1 ATOM 5947 C CG2 . ILE A 0 754 . -37.224 -16.900 64.031 1.00 92.15 754 A 1 ATOM 5948 C CD1 . ILE A 0 754 . -36.897 -16.553 67.175 1.00 92.15 754 A 1 ATOM 5949 N N . ILE A 0 755 . -40.508 -15.629 62.774 1.00 91.12 755 A 1 ATOM 5950 C CA . ILE A 0 755 . -41.220 -15.948 61.520 1.00 91.12 755 A 1 ATOM 5951 C C . ILE A 0 755 . -41.370 -14.694 60.649 1.00 91.12 755 A 1 ATOM 5952 C CB . ILE A 0 755 . -42.594 -16.608 61.790 1.00 91.12 755 A 1 ATOM 5953 O O . ILE A 0 755 . -41.044 -14.726 59.465 1.00 91.12 755 A 1 ATOM 5954 C CG1 . ILE A 0 755 . -42.412 -18.022 62.384 1.00 91.12 755 A 1 ATOM 5955 C CG2 . ILE A 0 755 . -43.412 -16.715 60.482 1.00 91.12 755 A 1 ATOM 5956 C CD1 . ILE A 0 755 . -43.692 -18.574 63.024 1.00 91.12 755 A 1 ATOM 5957 N N . VAL A 0 756 . -41.819 -13.574 61.220 1.00 90.54 756 A 1 ATOM 5958 C CA . VAL A 0 756 . -42.002 -12.325 60.465 1.00 90.54 756 A 1 ATOM 5959 C C . VAL A 0 756 . -40.659 -11.785 59.966 1.00 90.54 756 A 1 ATOM 5960 C CB . VAL A 0 756 . -42.779 -11.285 61.296 1.00 90.54 756 A 1 ATOM 5961 O O . VAL A 0 756 . -40.561 -11.413 58.800 1.00 90.54 756 A 1 ATOM 5962 C CG1 . VAL A 0 756 . -42.879 -9.930 60.581 1.00 90.54 756 A 1 ATOM 5963 C CG2 . VAL A 0 756 . -44.214 -11.763 61.557 1.00 90.54 756 A 1 ATOM 5964 N N . ALA A 0 757 . -39.610 -11.800 60.795 1.00 92.72 757 A 1 ATOM 5965 C CA . ALA A 0 757 . -38.274 -11.354 60.398 1.00 92.72 757 A 1 ATOM 5966 C C . ALA A 0 757 . -37.631 -12.248 59.321 1.00 92.72 757 A 1 ATOM 5967 C CB . ALA A 0 757 . -37.392 -11.272 61.648 1.00 92.72 757 A 1 ATOM 5968 O O . ALA A 0 757 . -36.947 -11.743 58.436 1.00 92.72 757 A 1 ATOM 5969 N N . SER A 0 758 . -37.856 -13.566 59.361 1.00 92.34 758 A 1 ATOM 5970 C CA . SER A 0 758 . -37.371 -14.477 58.313 1.00 92.34 758 A 1 ATOM 5971 C C . SER A 0 758 . -38.162 -14.338 57.010 1.00 92.34 758 A 1 ATOM 5972 C CB . SER A 0 758 . -37.319 -15.932 58.792 1.00 92.34 758 A 1 ATOM 5973 O O . SER A 0 758 . -37.557 -14.340 55.940 1.00 92.34 758 A 1 ATOM 5974 O OG . SER A 0 758 . -38.537 -16.359 59.363 1.00 92.34 758 A 1 ATOM 5975 N N . TYR A 0 759 . -39.479 -14.111 57.073 1.00 91.31 759 A 1 ATOM 5976 C CA . TYR A 0 759 . -40.281 -13.779 55.893 1.00 91.31 759 A 1 ATOM 5977 C C . TYR A 0 759 . -39.802 -12.483 55.223 1.00 91.31 759 A 1 ATOM 5978 C CB . TYR A 0 759 . -41.763 -13.657 56.273 1.00 91.31 759 A 1 ATOM 5979 O O . TYR A 0 759 . -39.578 -12.464 54.013 1.00 91.31 759 A 1 ATOM 5980 C CG . TYR A 0 759 . -42.634 -13.197 55.118 1.00 91.31 759 A 1 ATOM 5981 C CD1 . TYR A 0 759 . -43.013 -11.843 55.035 1.00 91.31 759 A 1 ATOM 5982 C CD2 . TYR A 0 759 . -42.998 -14.097 54.096 1.00 91.31 759 A 1 ATOM 5983 C CE1 . TYR A 0 759 . -43.750 -11.382 53.929 1.00 91.31 759 A 1 ATOM 5984 C CE2 . TYR A 0 759 . -43.740 -13.638 52.988 1.00 91.31 759 A 1 ATOM 5985 O OH . TYR A 0 759 . -44.824 -11.832 51.838 1.00 91.31 759 A 1 ATOM 5986 C CZ . TYR A 0 759 . -44.114 -12.281 52.904 1.00 91.31 759 A 1 ATOM 5987 N N . THR A 0 760 . -39.608 -11.403 55.991 1.00 90.30 760 A 1 ATOM 5988 C CA . THR A 0 760 . -39.162 -10.117 55.430 1.00 90.30 760 A 1 ATOM 5989 C C . THR A 0 760 . -37.726 -10.176 54.916 1.00 90.30 760 A 1 ATOM 5990 C CB . THR A 0 760 . -39.313 -8.951 56.415 1.00 90.30 760 A 1 ATOM 5991 O O . THR A 0 760 . -37.450 -9.590 53.870 1.00 90.30 760 A 1 ATOM 5992 C CG2 . THR A 0 760 . -40.775 -8.655 56.749 1.00 90.30 760 A 1 ATOM 5993 O OG1 . THR A 0 760 . -38.647 -9.211 57.624 1.00 90.30 760 A 1 ATOM 5994 N N . ALA A 0 761 . -36.833 -10.924 55.573 1.00 91.39 761 A 1 ATOM 5995 C CA . ALA A 0 761 . -35.481 -11.175 55.076 1.00 91.39 761 A 1 ATOM 5996 C C . ALA A 0 761 . -35.487 -11.949 53.745 1.00 91.39 761 A 1 ATOM 5997 C CB . ALA A 0 761 . -34.681 -11.913 56.155 1.00 91.39 761 A 1 ATOM 5998 O O . ALA A 0 761 . -34.818 -11.533 52.800 1.00 91.39 761 A 1 ATOM 5999 N N . ASN A 0 762 . -36.280 -13.021 53.632 1.00 89.20 762 A 1 ATOM 6000 C CA . ASN A 0 762 . -36.395 -13.801 52.396 1.00 89.20 762 A 1 ATOM 6001 C C . ASN A 0 762 . -37.038 -12.988 51.259 1.00 89.20 762 A 1 ATOM 6002 C CB . ASN A 0 762 . -37.196 -15.086 52.663 1.00 89.20 762 A 1 ATOM 6003 O O . ASN A 0 762 . -36.578 -13.058 50.121 1.00 89.20 762 A 1 ATOM 6004 C CG . ASN A 0 762 . -36.454 -16.153 53.446 1.00 89.20 762 A 1 ATOM 6005 N ND2 . ASN A 0 762 . -37.063 -17.305 53.601 1.00 89.20 762 A 1 ATOM 6006 O OD1 . ASN A 0 762 . -35.328 -16.002 53.891 1.00 89.20 762 A 1 ATOM 6007 N N . LEU A 0 763 . -38.067 -12.186 51.556 1.00 83.55 763 A 1 ATOM 6008 C CA . LEU A 0 763 . -38.694 -11.290 50.580 1.00 83.55 763 A 1 ATOM 6009 C C . LEU A 0 763 . -37.709 -10.217 50.087 1.00 83.55 763 A 1 ATOM 6010 C CB . LEU A 0 763 . -39.952 -10.668 51.216 1.00 83.55 763 A 1 ATOM 6011 O O . LEU A 0 763 . -37.630 -9.966 48.888 1.00 83.55 763 A 1 ATOM 6012 C CG . LEU A 0 763 . -40.741 -9.730 50.282 1.00 83.55 763 A 1 ATOM 6013 C CD1 . LEU A 0 763 . -41.368 -10.470 49.099 1.00 83.55 763 A 1 ATOM 6014 C CD2 . LEU A 0 763 . -41.866 -9.057 51.069 1.00 83.55 763 A 1 ATOM 6015 N N . ALA A 0 764 . -36.929 -9.613 50.989 1.00 82.59 764 A 1 ATOM 6016 C CA . ALA A 0 764 . -35.899 -8.644 50.621 1.00 82.59 764 A 1 ATOM 6017 C C . ALA A 0 764 . -34.783 -9.282 49.776 1.00 82.59 764 A 1 ATOM 6018 C CB . ALA A 0 764 . -35.349 -8.000 51.899 1.00 82.59 764 A 1 ATOM 6019 O O . ALA A 0 764 . -34.372 -8.698 48.778 1.00 82.59 764 A 1 ATOM 6020 N N . ALA A 0 765 . -34.333 -10.492 50.127 1.00 83.32 765 A 1 ATOM 6021 C CA . ALA A 0 765 . -33.353 -11.236 49.339 1.00 83.32 765 A 1 ATOM 6022 C C . ALA A 0 765 . -33.868 -11.541 47.921 1.00 83.32 765 A 1 ATOM 6023 C CB . ALA A 0 765 . -32.983 -12.517 50.098 1.00 83.32 765 A 1 ATOM 6024 O O . ALA A 0 765 . -33.137 -11.348 46.953 1.00 83.32 765 A 1 ATOM 6025 N N . PHE A 0 766 . -35.137 -11.942 47.788 1.00 77.15 766 A 1 ATOM 6026 C CA . PHE A 0 766 . -35.771 -12.190 46.492 1.00 77.15 766 A 1 ATOM 6027 C C . PHE A 0 766 . -35.802 -10.928 45.610 1.00 77.15 766 A 1 ATOM 6028 C CB . PHE A 0 766 . -37.172 -12.774 46.733 1.00 77.15 766 A 1 ATOM 6029 O O . PHE A 0 766 . -35.347 -10.960 44.471 1.00 77.15 766 A 1 ATOM 6030 C CG . PHE A 0 766 . -37.845 -13.232 45.459 1.00 77.15 766 A 1 ATOM 6031 C CD1 . PHE A 0 766 . -38.787 -12.407 44.817 1.00 77.15 766 A 1 ATOM 6032 C CD2 . PHE A 0 766 . -37.444 -14.440 44.859 1.00 77.15 766 A 1 ATOM 6033 C CE1 . PHE A 0 766 . -39.309 -12.780 43.567 1.00 77.15 766 A 1 ATOM 6034 C CE2 . PHE A 0 766 . -37.963 -14.808 43.607 1.00 77.15 766 A 1 ATOM 6035 C CZ . PHE A 0 766 . -38.893 -13.977 42.960 1.00 77.15 766 A 1 ATOM 6036 N N . LEU A 0 767 . -36.221 -9.783 46.164 1.00 73.13 767 A 1 ATOM 6037 C CA . LEU A 0 767 . -36.267 -8.500 45.442 1.00 73.13 767 A 1 ATOM 6038 C C . LEU A 0 767 . -34.887 -7.963 45.015 1.00 73.13 767 A 1 ATOM 6039 C CB . LEU A 0 767 . -36.973 -7.457 46.326 1.00 73.13 767 A 1 ATOM 6040 O O . LEU A 0 767 . -34.810 -7.119 44.124 1.00 73.13 767 A 1 ATOM 6041 C CG . LEU A 0 767 . -38.464 -7.739 46.571 1.00 73.13 767 A 1 ATOM 6042 C CD1 . LEU A 0 767 . -38.979 -6.819 47.680 1.00 73.13 767 A 1 ATOM 6043 C CD2 . LEU A 0 767 . -39.313 -7.514 45.321 1.00 73.13 767 A 1 ATOM 6044 N N . VAL A 0 768 . -33.802 -8.421 45.648 1.00 72.52 768 A 1 ATOM 6045 C CA . VAL A 0 768 . -32.422 -8.080 45.259 1.00 72.52 768 A 1 ATOM 6046 C C . VAL A 0 768 . -31.897 -8.995 44.144 1.00 72.52 768 A 1 ATOM 6047 C CB . VAL A 0 768 . -31.508 -8.081 46.504 1.00 72.52 768 A 1 ATOM 6048 O O . VAL A 0 768 . -31.050 -8.558 43.364 1.00 72.52 768 A 1 ATOM 6049 C CG1 . VAL A 0 768 . -30.017 -7.927 46.171 1.00 72.52 768 A 1 ATOM 6050 C CG2 . VAL A 0 768 . -31.867 -6.913 47.436 1.00 72.52 768 A 1 ATOM 6051 N N . LEU A 0 769 . -32.399 -10.231 44.050 1.00 67.36 769 A 1 ATOM 6052 C CA . LEU A 0 769 . -31.966 -11.241 43.076 1.00 67.36 769 A 1 ATOM 6053 C C . LEU A 0 769 . -32.580 -11.067 41.678 1.00 67.36 769 A 1 ATOM 6054 C CB . LEU A 0 769 . -32.279 -12.643 43.636 1.00 67.36 769 A 1 ATOM 6055 O O . LEU A 0 769 . -31.955 -11.480 40.708 1.00 67.36 769 A 1 ATOM 6056 C CG . LEU A 0 769 . -31.299 -13.109 44.728 1.00 67.36 769 A 1 ATOM 6057 C CD1 . LEU A 0 769 . -31.888 -14.297 45.491 1.00 67.36 769 A 1 ATOM 6058 C CD2 . LEU A 0 769 . -29.959 -13.554 44.134 1.00 67.36 769 A 1 ATOM 6059 N N . ASP A 0 770 . -33.743 -10.420 41.552 1.00 62.57 770 A 1 ATOM 6060 C CA . ASP A 0 770 . -34.471 -10.214 40.281 1.00 62.57 770 A 1 ATOM 6061 C C . ASP A 0 770 . -33.807 -9.191 39.315 1.00 62.57 770 A 1 ATOM 6062 C CB . ASP A 0 770 . -35.953 -9.875 40.585 1.00 62.57 770 A 1 ATOM 6063 O O . ASP A 0 770 . -34.481 -8.492 38.552 1.00 62.57 770 A 1 ATOM 6064 C CG . ASP A 0 770 . -36.874 -11.076 40.858 1.00 62.57 770 A 1 ATOM 6065 O OD1 . ASP A 0 770 . -36.473 -12.232 40.593 1.00 62.57 770 A 1 ATOM 6066 O OD2 . ASP A 0 770 . -38.033 -10.809 41.256 1.00 62.57 770 A 1 ATOM 6067 N N . ARG A 0 771 . -32.471 -9.078 39.312 1.00 61.43 771 A 1 ATOM 6068 C CA . ARG A 0 771 . -31.742 -8.313 38.289 1.00 61.43 771 A 1 ATOM 6069 C C . ARG A 0 771 . -31.746 -9.106 36.976 1.00 61.43 771 A 1 ATOM 6070 C CB . ARG A 0 771 . -30.298 -8.027 38.725 1.00 61.43 771 A 1 ATOM 6071 O O . ARG A 0 771 . -31.209 -10.212 36.959 1.00 61.43 771 A 1 ATOM 6072 C CG . ARG A 0 771 . -30.231 -7.035 39.890 1.00 61.43 771 A 1 ATOM 6073 C CD . ARG A 0 771 . -28.768 -6.708 40.201 1.00 61.43 771 A 1 ATOM 6074 N NE . ARG A 0 771 . -28.661 -5.769 41.331 1.00 61.43 771 A 1 ATOM 6075 N NH1 . ARG A 0 771 . -26.392 -5.447 41.213 1.00 61.43 771 A 1 ATOM 6076 N NH2 . ARG A 0 771 . -27.584 -4.358 42.755 1.00 61.43 771 A 1 ATOM 6077 C CZ . ARG A 0 771 . -27.550 -5.199 41.760 1.00 61.43 771 A 1 ATOM 6078 N N . PRO A 0 772 . -32.292 -8.571 35.868 1.00 59.41 772 A 1 ATOM 6079 C CA . PRO A 0 772 . -32.133 -9.201 34.566 1.00 59.41 772 A 1 ATOM 6080 C C . PRO A 0 772 . -30.686 -9.008 34.103 1.00 59.41 772 A 1 ATOM 6081 C CB . PRO A 0 772 . -33.165 -8.523 33.660 1.00 59.41 772 A 1 ATOM 6082 O O . PRO A 0 772 . -30.327 -7.958 33.572 1.00 59.41 772 A 1 ATOM 6083 C CG . PRO A 0 772 . -33.284 -7.117 34.250 1.00 59.41 772 A 1 ATOM 6084 C CD . PRO A 0 772 . -33.045 -7.330 35.746 1.00 59.41 772 A 1 ATOM 6085 N N . GLU A 0 773 . -29.846 -10.015 34.330 1.00 59.21 773 A 1 ATOM 6086 C CA . GLU A 0 773 . -28.536 -10.094 33.687 1.00 59.21 773 A 1 ATOM 6087 C C . GLU A 0 773 . -28.724 -10.171 32.164 1.00 59.21 773 A 1 ATOM 6088 C CB . GLU A 0 773 . -27.724 -11.284 34.233 1.00 59.21 773 A 1 ATOM 6089 O O . GLU A 0 773 . -29.696 -10.751 31.663 1.00 59.21 773 A 1 ATOM 6090 C CG . GLU A 0 773 . -27.376 -11.089 35.722 1.00 59.21 773 A 1 ATOM 6091 C CD . GLU A 0 773 . -26.506 -12.203 36.333 1.00 59.21 773 A 1 ATOM 6092 O OE1 . GLU A 0 773 . -25.992 -11.961 37.450 1.00 59.21 773 A 1 ATOM 6093 O OE2 . GLU A 0 773 . -26.377 -13.284 35.714 1.00 59.21 773 A 1 ATOM 6094 N N . ALA A 0 774 . -27.802 -9.577 31.403 1.00 63.03 774 A 1 ATOM 6095 C CA . ALA A 0 774 . -27.764 -9.815 29.967 1.00 63.03 774 A 1 ATOM 6096 C C . ALA A 0 774 . -27.575 -11.321 29.722 1.00 63.03 774 A 1 ATOM 6097 C CB . ALA A 0 774 . -26.652 -8.972 29.329 1.00 63.03 774 A 1 ATOM 6098 O O . ALA A 0 774 . -26.819 -11.981 30.429 1.00 63.03 774 A 1 ATOM 6099 N N . SER A 0 775 . -28.242 -11.875 28.705 1.00 73.14 775 A 1 ATOM 6100 C CA . SER A 0 775 . -28.202 -13.325 28.424 1.00 73.14 775 A 1 ATOM 6101 C C . SER A 0 775 . -26.806 -13.881 28.068 1.00 73.14 775 A 1 ATOM 6102 C CB . SER A 0 775 . -29.215 -13.675 27.327 1.00 73.14 775 A 1 ATOM 6103 O O . SER A 0 775 . -26.661 -15.093 27.892 1.00 73.14 775 A 1 ATOM 6104 O OG . SER A 0 775 . -28.863 -13.091 26.085 1.00 73.14 775 A 1 ATOM 6105 N N . ILE A 0 776 . -25.811 -12.997 27.948 1.00 83.21 776 A 1 ATOM 6106 C CA . ILE A 0 776 . -24.409 -13.242 27.615 1.00 83.21 776 A 1 ATOM 6107 C C . ILE A 0 776 . -23.567 -12.238 28.417 1.00 83.21 776 A 1 ATOM 6108 C CB . ILE A 0 776 . -24.150 -13.015 26.108 1.00 83.21 776 A 1 ATOM 6109 O O . ILE A 0 776 . -23.932 -11.061 28.470 1.00 83.21 776 A 1 ATOM 6110 C CG1 . ILE A 0 776 . -25.200 -13.667 25.187 1.00 83.21 776 A 1 ATOM 6111 C CG2 . ILE A 0 776 . -22.752 -13.510 25.709 1.00 83.21 776 A 1 ATOM 6112 C CD1 . ILE A 0 776 . -25.022 -13.237 23.732 1.00 83.21 776 A 1 ATOM 6113 N N . SER A 0 777 . -22.440 -12.660 28.994 1.00 83.99 777 A 1 ATOM 6114 C CA . SER A 0 777 . -21.515 -11.751 29.700 1.00 83.99 777 A 1 ATOM 6115 C C . SER A 0 777 . -20.623 -10.922 28.766 1.00 83.99 777 A 1 ATOM 6116 C CB . SER A 0 777 . -20.632 -12.547 30.664 1.00 83.99 777 A 1 ATOM 6117 O O . SER A 0 777 . -20.253 -9.801 29.102 1.00 83.99 777 A 1 ATOM 6118 O OG . SER A 0 777 . -19.932 -13.562 29.967 1.00 83.99 777 A 1 ATOM 6119 N N . GLY A 0 778 . -20.277 -11.463 27.598 1.00 87.18 778 A 1 ATOM 6120 C CA . GLY A 0 778 . -19.400 -10.861 26.595 1.00 87.18 778 A 1 ATOM 6121 C C . GLY A 0 778 . -18.860 -11.921 25.636 1.00 87.18 778 A 1 ATOM 6122 O O . GLY A 0 778 . -19.397 -13.026 25.573 1.00 87.18 778 A 1 ATOM 6123 N N . ILE A 0 779 . -17.795 -11.605 24.898 1.00 89.61 779 A 1 ATOM 6124 C CA . ILE A 0 779 . -17.220 -12.501 23.878 1.00 89.61 779 A 1 ATOM 6125 C C . ILE A 0 779 . -16.652 -13.817 24.450 1.00 89.61 779 A 1 ATOM 6126 C CB . ILE A 0 779 . -16.188 -11.709 23.042 1.00 89.61 779 A 1 ATOM 6127 O O . ILE A 0 779 . -16.686 -14.850 23.782 1.00 89.61 779 A 1 ATOM 6128 C CG1 . ILE A 0 779 . -15.703 -12.456 21.787 1.00 89.61 779 A 1 ATOM 6129 C CG2 . ILE A 0 779 . -14.962 -11.272 23.863 1.00 89.61 779 A 1 ATOM 6130 C CD1 . ILE A 0 779 . -16.827 -12.889 20.840 1.00 89.61 779 A 1 ATOM 6131 N N . ASP A 0 780 . -16.209 -13.804 25.709 1.00 88.01 780 A 1 ATOM 6132 C CA . ASP A 0 780 . -15.660 -14.971 26.413 1.00 88.01 780 A 1 ATOM 6133 C C . ASP A 0 780 . -16.706 -15.842 27.120 1.00 88.01 780 A 1 ATOM 6134 C CB . ASP A 0 780 . -14.542 -14.517 27.358 1.00 88.01 780 A 1 ATOM 6135 O O . ASP A 0 780 . -16.358 -16.775 27.848 1.00 88.01 780 A 1 ATOM 6136 C CG . ASP A 0 780 . -13.397 -13.933 26.542 1.00 88.01 780 A 1 ATOM 6137 O OD1 . ASP A 0 780 . -12.950 -14.650 25.611 1.00 88.01 780 A 1 ATOM 6138 O OD2 . ASP A 0 780 . -13.034 -12.773 26.810 1.00 88.01 780 A 1 ATOM 6139 N N . ASP A 0 781 . -17.999 -15.590 26.893 1.00 90.16 781 A 1 ATOM 6140 C CA . ASP A 0 781 . -19.047 -16.485 27.372 1.00 90.16 781 A 1 ATOM 6141 C C . ASP A 0 781 . -18.855 -17.896 26.783 1.00 90.16 781 A 1 ATOM 6142 C CB . ASP A 0 781 . -20.439 -15.908 27.072 1.00 90.16 781 A 1 ATOM 6143 O O . ASP A 0 781 . -18.707 -18.102 25.571 1.00 90.16 781 A 1 ATOM 6144 C CG . ASP A 0 781 . -21.579 -16.627 27.813 1.00 90.16 781 A 1 ATOM 6145 O OD1 . ASP A 0 781 . -21.507 -17.865 28.005 1.00 90.16 781 A 1 ATOM 6146 O OD2 . ASP A 0 781 . -22.569 -15.950 28.154 1.00 90.16 781 A 1 ATOM 6147 N N . VAL A 0 782 . -18.916 -18.900 27.658 1.00 88.01 782 A 1 ATOM 6148 C CA . VAL A 0 782 . -18.863 -20.327 27.318 1.00 88.01 782 A 1 ATOM 6149 C C . VAL A 0 782 . -19.899 -20.690 26.242 1.00 88.01 782 A 1 ATOM 6150 C CB . VAL A 0 782 . -19.081 -21.169 28.594 1.00 88.01 782 A 1 ATOM 6151 O O . VAL A 0 782 . -19.636 -21.568 25.421 1.00 88.01 782 A 1 ATOM 6152 C CG1 . VAL A 0 782 . -18.953 -22.676 28.327 1.00 88.01 782 A 1 ATOM 6153 C CG2 . VAL A 0 782 . -18.063 -20.819 29.691 1.00 88.01 782 A 1 ATOM 6154 N N . ARG A 0 783 . -21.049 -19.999 26.200 1.00 86.03 783 A 1 ATOM 6155 C CA . ARG A 0 783 . -22.110 -20.161 25.187 1.00 86.03 783 A 1 ATOM 6156 C C . ARG A 0 783 . -21.670 -19.779 23.770 1.00 86.03 783 A 1 ATOM 6157 C CB . ARG A 0 783 . -23.320 -19.298 25.587 1.00 86.03 783 A 1 ATOM 6158 O O . ARG A 0 783 . -22.164 -20.375 22.816 1.00 86.03 783 A 1 ATOM 6159 C CG . ARG A 0 783 . -23.998 -19.785 26.874 1.00 86.03 783 A 1 ATOM 6160 C CD . ARG A 0 783 . -25.076 -18.795 27.326 1.00 86.03 783 A 1 ATOM 6161 N NE . ARG A 0 783 . -25.839 -19.341 28.464 1.00 86.03 783 A 1 ATOM 6162 N NH1 . ARG A 0 783 . -27.363 -17.627 28.684 1.00 86.03 783 A 1 ATOM 6163 N NH2 . ARG A 0 783 . -27.485 -19.379 30.035 1.00 86.03 783 A 1 ATOM 6164 C CZ . ARG A 0 783 . -26.884 -18.780 29.045 1.00 86.03 783 A 1 ATOM 6165 N N . LEU A 0 784 . -20.757 -18.814 23.635 1.00 89.21 784 A 1 ATOM 6166 C CA . LEU A 0 784 . -20.196 -18.361 22.357 1.00 89.21 784 A 1 ATOM 6167 C C . LEU A 0 784 . -18.959 -19.173 21.966 1.00 89.21 784 A 1 ATOM 6168 C CB . LEU A 0 784 . -19.850 -16.864 22.457 1.00 89.21 784 A 1 ATOM 6169 O O . LEU A 0 784 . -18.879 -19.671 20.843 1.00 89.21 784 A 1 ATOM 6170 C CG . LEU A 0 784 . -21.070 -15.934 22.405 1.00 89.21 784 A 1 ATOM 6171 C CD1 . LEU A 0 784 . -20.655 -14.527 22.802 1.00 89.21 784 A 1 ATOM 6172 C CD2 . LEU A 0 784 . -21.667 -15.846 20.999 1.00 89.21 784 A 1 ATOM 6173 N N . ARG A 0 785 . -18.022 -19.372 22.905 1.00 88.82 785 A 1 ATOM 6174 C CA . ARG A 0 785 . -16.796 -20.160 22.675 1.00 88.82 785 A 1 ATOM 6175 C C . ARG A 0 785 . -17.106 -21.642 22.371 1.00 88.82 785 A 1 ATOM 6176 C CB . ARG A 0 785 . -15.842 -19.995 23.881 1.00 88.82 785 A 1 ATOM 6177 O O . ARG A 0 785 . -16.393 -22.260 21.575 1.00 88.82 785 A 1 ATOM 6178 C CG . ARG A 0 785 . -15.213 -18.592 24.096 1.00 88.82 785 A 1 ATOM 6179 C CD . ARG A 0 785 . -14.082 -18.223 23.105 1.00 88.82 785 A 1 ATOM 6180 N NE . ARG A 0 785 . -13.251 -17.074 23.563 1.00 88.82 785 A 1 ATOM 6181 N NH1 . ARG A 0 785 . -11.354 -17.344 22.237 1.00 88.82 785 A 1 ATOM 6182 N NH2 . ARG A 0 785 . -11.393 -15.734 23.693 1.00 88.82 785 A 1 ATOM 6183 C CZ . ARG A 0 785 . -12.026 -16.734 23.166 1.00 88.82 785 A 1 ATOM 6184 N N . ASN A 0 786 . -18.174 -22.203 22.956 1.00 87.13 786 A 1 ATOM 6185 C CA . ASN A 0 786 . -18.661 -23.570 22.719 1.00 87.13 786 A 1 ATOM 6186 C C . ASN A 0 786 . -20.167 -23.594 22.336 1.00 87.13 786 A 1 ATOM 6187 C CB . ASN A 0 786 . -18.344 -24.436 23.948 1.00 87.13 786 A 1 ATOM 6188 O O . ASN A 0 786 . -21.019 -23.876 23.187 1.00 87.13 786 A 1 ATOM 6189 C CG . ASN A 0 786 . -18.645 -25.906 23.708 1.00 87.13 786 A 1 ATOM 6190 N ND2 . ASN A 0 786 . -18.890 -26.656 24.756 1.00 87.13 786 A 1 ATOM 6191 O OD1 . ASN A 0 786 . -18.629 -26.423 22.603 1.00 87.13 786 A 1 ATOM 6192 N N . PRO A 0 787 . -20.508 -23.305 21.064 1.00 82.01 787 A 1 ATOM 6193 C CA . PRO A 0 787 . -21.887 -23.137 20.602 1.00 82.01 787 A 1 ATOM 6194 C C . PRO A 0 787 . -22.775 -24.370 20.815 1.00 82.01 787 A 1 ATOM 6195 C CB . PRO A 0 787 . -21.795 -22.773 19.114 1.00 82.01 787 A 1 ATOM 6196 O O . PRO A 0 787 . -22.515 -25.460 20.298 1.00 82.01 787 A 1 ATOM 6197 C CG . PRO A 0 787 . -20.384 -23.184 18.702 1.00 82.01 787 A 1 ATOM 6198 C CD . PRO A 0 787 . -19.579 -23.030 19.979 1.00 82.01 787 A 1 ATOM 6199 N N . GLN A 0 788 . -23.897 -24.173 21.509 1.00 81.28 788 A 1 ATOM 6200 C CA . GLN A 0 788 . -25.005 -25.131 21.541 1.00 81.28 788 A 1 ATOM 6201 C C . GLN A 0 788 . -25.929 -24.922 20.334 1.00 81.28 788 A 1 ATOM 6202 C CB . GLN A 0 788 . -25.784 -25.015 22.860 1.00 81.28 788 A 1 ATOM 6203 O O . GLN A 0 788 . -26.101 -23.800 19.867 1.00 81.28 788 A 1 ATOM 6204 C CG . GLN A 0 788 . -24.925 -25.424 24.068 1.00 81.28 788 A 1 ATOM 6205 C CD . GLN A 0 788 . -25.720 -25.503 25.369 1.00 81.28 788 A 1 ATOM 6206 N NE2 . GLN A 0 788 . -25.198 -26.163 26.379 1.00 81.28 788 A 1 ATOM 6207 O OE1 . GLN A 0 788 . -26.816 -24.995 25.519 1.00 81.28 788 A 1 ATOM 6208 N N . LYS A 0 789 . -26.586 -25.989 19.856 1.00 79.69 789 A 1 ATOM 6209 C CA . LYS A 0 789 . -27.481 -25.928 18.679 1.00 79.69 789 A 1 ATOM 6210 C C . LYS A 0 789 . -28.640 -24.934 18.815 1.00 79.69 789 A 1 ATOM 6211 C CB . LYS A 0 789 . -28.062 -27.314 18.373 1.00 79.69 789 A 1 ATOM 6212 O O . LYS A 0 789 . -29.110 -24.423 17.806 1.00 79.69 789 A 1 ATOM 6213 C CG . LYS A 0 789 . -26.999 -28.281 17.843 1.00 79.69 789 A 1 ATOM 6214 C CD . LYS A 0 789 . -27.668 -29.584 17.396 1.00 79.69 789 A 1 ATOM 6215 C CE . LYS A 0 789 . -26.619 -30.507 16.777 1.00 79.69 789 A 1 ATOM 6216 N NZ . LYS A 0 789 . -27.251 -31.731 16.233 1.00 79.69 789 A 1 ATOM 6217 N N . ASP A 0 790 . -29.074 -24.670 20.044 1.00 83.25 790 A 1 ATOM 6218 C CA . ASP A 0 790 . -30.194 -23.771 20.347 1.00 83.25 790 A 1 ATOM 6219 C C . ASP A 0 790 . -29.750 -22.297 20.474 1.00 83.25 790 A 1 ATOM 6220 C CB . ASP A 0 790 . -30.891 -24.261 21.630 1.00 83.25 790 A 1 ATOM 6221 O O . ASP A 0 790 . -30.585 -21.398 20.601 1.00 83.25 790 A 1 ATOM 6222 C CG . ASP A 0 790 . -31.329 -25.736 21.598 1.00 83.25 790 A 1 ATOM 6223 O OD1 . ASP A 0 790 . -31.537 -26.289 20.493 1.00 83.25 790 A 1 ATOM 6224 O OD2 . ASP A 0 790 . -31.420 -26.327 22.696 1.00 83.25 790 A 1 ATOM 6225 N N . PHE A 0 791 . -28.437 -22.038 20.450 1.00 87.78 791 A 1 ATOM 6226 C CA . PHE A 0 791 . -27.839 -20.718 20.617 1.00 87.78 791 A 1 ATOM 6227 C C . PHE A 0 791 . -27.204 -20.240 19.305 1.00 87.78 791 A 1 ATOM 6228 C CB . PHE A 0 791 . -26.876 -20.731 21.811 1.00 87.78 791 A 1 ATOM 6229 O O . PHE A 0 791 . -25.998 -20.346 19.085 1.00 87.78 791 A 1 ATOM 6230 C CG . PHE A 0 791 . -26.485 -19.325 22.208 1.00 87.78 791 A 1 ATOM 6231 C CD1 . PHE A 0 791 . -25.285 -18.767 21.732 1.00 87.78 791 A 1 ATOM 6232 C CD2 . PHE A 0 791 . -27.370 -18.548 22.980 1.00 87.78 791 A 1 ATOM 6233 C CE1 . PHE A 0 791 . -24.987 -17.423 22.005 1.00 87.78 791 A 1 ATOM 6234 C CE2 . PHE A 0 791 . -27.064 -17.206 23.262 1.00 87.78 791 A 1 ATOM 6235 C CZ . PHE A 0 791 . -25.878 -16.648 22.761 1.00 87.78 791 A 1 ATOM 6236 N N . LEU A 0 792 . -28.051 -19.730 18.409 1.00 90.46 792 A 1 ATOM 6237 C CA . LEU A 0 792 . -27.626 -19.189 17.120 1.00 90.46 792 A 1 ATOM 6238 C C . LEU A 0 792 . -27.116 -17.752 17.263 1.00 90.46 792 A 1 ATOM 6239 C CB . LEU A 0 792 . -28.776 -19.275 16.100 1.00 90.46 792 A 1 ATOM 6240 O O . LEU A 0 792 . -27.817 -16.880 17.792 1.00 90.46 792 A 1 ATOM 6241 C CG . LEU A 0 792 . -29.256 -20.705 15.790 1.00 90.46 792 A 1 ATOM 6242 C CD1 . LEU A 0 792 . -30.453 -20.641 14.842 1.00 90.46 792 A 1 ATOM 6243 C CD2 . LEU A 0 792 . -28.172 -21.564 15.135 1.00 90.46 792 A 1 ATOM 6244 N N . PHE A 0 793 . -25.928 -17.511 16.714 1.00 93.03 793 A 1 ATOM 6245 C CA . PHE A 0 793 . -25.340 -16.191 16.525 1.00 93.03 793 A 1 ATOM 6246 C C . PHE A 0 793 . -24.825 -16.024 15.096 1.00 93.03 793 A 1 ATOM 6247 C CB . PHE A 0 793 . -24.238 -15.934 17.558 1.00 93.03 793 A 1 ATOM 6248 O O . PHE A 0 793 . -24.508 -17.004 14.420 1.00 93.03 793 A 1 ATOM 6249 C CG . PHE A 0 793 . -23.141 -16.976 17.567 1.00 93.03 793 A 1 ATOM 6250 C CD1 . PHE A 0 793 . -23.164 -17.973 18.553 1.00 93.03 793 A 1 ATOM 6251 C CD2 . PHE A 0 793 . -22.128 -16.979 16.589 1.00 93.03 793 A 1 ATOM 6252 C CE1 . PHE A 0 793 . -22.166 -18.954 18.588 1.00 93.03 793 A 1 ATOM 6253 C CE2 . PHE A 0 793 . -21.168 -18.005 16.583 1.00 93.03 793 A 1 ATOM 6254 C CZ . PHE A 0 793 . -21.186 -18.993 17.584 1.00 93.03 793 A 1 ATOM 6255 N N . ALA A 0 794 . -24.757 -14.776 14.643 1.00 94.18 794 A 1 ATOM 6256 C CA . ALA A 0 794 . -24.402 -14.427 13.275 1.00 94.18 794 A 1 ATOM 6257 C C . ALA A 0 794 . -23.720 -13.055 13.203 1.00 94.18 794 A 1 ATOM 6258 C CB . ALA A 0 794 . -25.682 -14.444 12.429 1.00 94.18 794 A 1 ATOM 6259 O O . ALA A 0 794 . -23.855 -12.221 14.105 1.00 94.18 794 A 1 ATOM 6260 N N . THR A 0 795 . -23.038 -12.820 12.089 1.00 94.83 795 A 1 ATOM 6261 C CA . THR A 0 795 . -22.625 -11.504 11.600 1.00 94.83 795 A 1 ATOM 6262 C C . THR A 0 795 . -23.063 -11.356 10.131 1.00 94.83 795 A 1 ATOM 6263 C CB . THR A 0 795 . -21.122 -11.295 11.856 1.00 94.83 795 A 1 ATOM 6264 O O . THR A 0 795 . -23.913 -12.118 9.658 1.00 94.83 795 A 1 ATOM 6265 C CG2 . THR A 0 795 . -20.179 -12.030 10.905 1.00 94.83 795 A 1 ATOM 6266 O OG1 . THR A 0 795 . -20.839 -9.923 11.772 1.00 94.83 795 A 1 ATOM 6267 N N . ILE A 0 796 . -22.537 -10.363 9.412 1.00 93.38 796 A 1 ATOM 6268 C CA . ILE A 0 796 . -22.826 -10.146 7.985 1.00 93.38 796 A 1 ATOM 6269 C C . ILE A 0 796 . -21.707 -10.720 7.111 1.00 93.38 796 A 1 ATOM 6270 C CB . ILE A 0 796 . -23.113 -8.660 7.705 1.00 93.38 796 A 1 ATOM 6271 O O . ILE A 0 796 . -20.529 -10.593 7.452 1.00 93.38 796 A 1 ATOM 6272 C CG1 . ILE A 0 796 . -24.404 -8.259 8.447 1.00 93.38 796 A 1 ATOM 6273 C CG2 . ILE A 0 796 . -23.250 -8.340 6.207 1.00 93.38 796 A 1 ATOM 6274 C CD1 . ILE A 0 796 . -24.538 -6.751 8.591 1.00 93.38 796 A 1 ATOM 6275 N N . ARG A 0 797 . -22.071 -11.332 5.980 1.00 89.03 797 A 1 ATOM 6276 C CA . ARG A 0 797 . -21.117 -11.898 5.011 1.00 89.03 797 A 1 ATOM 6277 C C . ARG A 0 797 . -20.265 -10.819 4.332 1.00 89.03 797 A 1 ATOM 6278 C CB . ARG A 0 797 . -21.851 -12.729 3.949 1.00 89.03 797 A 1 ATOM 6279 O O . ARG A 0 797 . -20.753 -9.731 4.039 1.00 89.03 797 A 1 ATOM 6280 C CG . ARG A 0 797 . -22.637 -13.896 4.558 1.00 89.03 797 A 1 ATOM 6281 C CD . ARG A 0 797 . -23.148 -14.825 3.457 1.00 89.03 797 A 1 ATOM 6282 N NE . ARG A 0 797 . -24.176 -15.745 3.980 1.00 89.03 797 A 1 ATOM 6283 N NH1 . ARG A 0 797 . -25.814 -15.325 2.418 1.00 89.03 797 A 1 ATOM 6284 N NH2 . ARG A 0 797 . -26.240 -16.661 4.139 1.00 89.03 797 A 1 ATOM 6285 C CZ . ARG A 0 797 . -25.394 -15.913 3.499 1.00 89.03 797 A 1 ATOM 6286 N N . GLY A 0 798 . -18.993 -11.118 4.070 1.00 83.88 798 A 1 ATOM 6287 C CA . GLY A 0 798 . -18.034 -10.190 3.452 1.00 83.88 798 A 1 ATOM 6288 C C . GLY A 0 798 . -17.682 -8.986 4.335 1.00 83.88 798 A 1 ATOM 6289 O O . GLY A 0 798 . -17.215 -7.955 3.846 1.00 83.88 798 A 1 ATOM 6290 N N . SER A 0 799 . -17.954 -9.067 5.641 1.00 88.83 799 A 1 ATOM 6291 C CA . SER A 0 799 . -17.761 -7.945 6.561 1.00 88.83 799 A 1 ATOM 6292 C C . SER A 0 799 . -16.367 -7.923 7.204 1.00 88.83 799 A 1 ATOM 6293 C CB . SER A 0 799 . -18.841 -7.927 7.637 1.00 88.83 799 A 1 ATOM 6294 O O . SER A 0 799 . -15.734 -8.968 7.379 1.00 88.83 799 A 1 ATOM 6295 O OG . SER A 0 799 . -18.702 -9.016 8.521 1.00 88.83 799 A 1 ATOM 6296 N N . PRO A 0 800 . -15.894 -6.747 7.665 1.00 90.20 800 A 1 ATOM 6297 C CA . PRO A 0 800 . -14.704 -6.659 8.512 1.00 90.20 800 A 1 ATOM 6298 C C . PRO A 0 800 . -14.816 -7.489 9.801 1.00 90.20 800 A 1 ATOM 6299 C CB . PRO A 0 800 . -14.531 -5.165 8.815 1.00 90.20 800 A 1 ATOM 6300 O O . PRO A 0 800 . -13.812 -8.019 10.268 1.00 90.20 800 A 1 ATOM 6301 C CG . PRO A 0 800 . -15.200 -4.495 7.616 1.00 90.20 800 A 1 ATOM 6302 C CD . PRO A 0 800 . -16.385 -5.416 7.348 1.00 90.20 800 A 1 ATOM 6303 N N . VAL A 0 801 . -16.031 -7.649 10.343 1.00 92.66 801 A 1 ATOM 6304 C CA . VAL A 0 801 . -16.315 -8.463 11.537 1.00 92.66 801 A 1 ATOM 6305 C C . VAL A 0 801 . -16.134 -9.957 11.244 1.00 92.66 801 A 1 ATOM 6306 C CB . VAL A 0 801 . -17.735 -8.164 12.064 1.00 92.66 801 A 1 ATOM 6307 O O . VAL A 0 801 . -15.474 -10.661 12.005 1.00 92.66 801 A 1 ATOM 6308 C CG1 . VAL A 0 801 . -18.063 -8.975 13.322 1.00 92.66 801 A 1 ATOM 6309 C CG2 . VAL A 0 801 . -17.899 -6.676 12.409 1.00 92.66 801 A 1 ATOM 6310 N N . GLU A 0 802 . -16.633 -10.446 10.107 1.00 92.18 802 A 1 ATOM 6311 C CA . GLU A 0 802 . -16.386 -11.819 9.650 1.00 92.18 802 A 1 ATOM 6312 C C . GLU A 0 802 . -14.888 -12.064 9.403 1.00 92.18 802 A 1 ATOM 6313 C CB . GLU A 0 802 . -17.214 -12.086 8.383 1.00 92.18 802 A 1 ATOM 6314 O O . GLU A 0 802 . -14.333 -13.063 9.863 1.00 92.18 802 A 1 ATOM 6315 C CG . GLU A 0 802 . -17.107 -13.547 7.932 1.00 92.18 802 A 1 ATOM 6316 C CD . GLU A 0 802 . -18.010 -13.856 6.734 1.00 92.18 802 A 1 ATOM 6317 O OE1 . GLU A 0 802 . -18.674 -14.917 6.764 1.00 92.18 802 A 1 ATOM 6318 O OE2 . GLU A 0 802 . -18.053 -13.033 5.795 1.00 92.18 802 A 1 ATOM 6319 N N . MET A 0 803 . -14.206 -11.119 8.747 1.00 88.79 803 A 1 ATOM 6320 C CA . MET A 0 803 . -12.761 -11.183 8.506 1.00 88.79 803 A 1 ATOM 6321 C C . MET A 0 803 . -11.927 -11.156 9.796 1.00 88.79 803 A 1 ATOM 6322 C CB . MET A 0 803 . -12.337 -10.031 7.584 1.00 88.79 803 A 1 ATOM 6323 O O . MET A 0 803 . -10.853 -11.758 9.824 1.00 88.79 803 A 1 ATOM 6324 C CG . MET A 0 803 . -12.748 -10.250 6.124 1.00 88.79 803 A 1 ATOM 6325 S SD . MET A 0 803 . -11.844 -11.579 5.275 1.00 88.79 803 A 1 ATOM 6326 C CE . MET A 0 803 . -12.372 -11.224 3.570 1.00 88.79 803 A 1 ATOM 6327 N N . TYR A 0 804 . -12.399 -10.498 10.860 1.00 91.99 804 A 1 ATOM 6328 C CA . TYR A 0 804 . -11.768 -10.533 12.183 1.00 91.99 804 A 1 ATOM 6329 C C . TYR A 0 804 . -11.827 -11.949 12.778 1.00 91.99 804 A 1 ATOM 6330 C CB . TYR A 0 804 . -12.430 -9.479 13.087 1.00 91.99 804 A 1 ATOM 6331 O O . TYR A 0 804 . -10.790 -12.516 13.127 1.00 91.99 804 A 1 ATOM 6332 C CG . TYR A 0 804 . -11.882 -9.421 14.499 1.00 91.99 804 A 1 ATOM 6333 C CD1 . TYR A 0 804 . -12.553 -10.088 15.543 1.00 91.99 804 A 1 ATOM 6334 C CD2 . TYR A 0 804 . -10.706 -8.692 14.768 1.00 91.99 804 A 1 ATOM 6335 C CE1 . TYR A 0 804 . -12.048 -10.024 16.856 1.00 91.99 804 A 1 ATOM 6336 C CE2 . TYR A 0 804 . -10.194 -8.633 16.080 1.00 91.99 804 A 1 ATOM 6337 O OH . TYR A 0 804 . -10.390 -9.253 18.396 1.00 91.99 804 A 1 ATOM 6338 C CZ . TYR A 0 804 . -10.868 -9.300 17.126 1.00 91.99 804 A 1 ATOM 6339 N N . PHE A 0 805 . -13.005 -12.583 12.783 1.00 93.13 805 A 1 ATOM 6340 C CA . PHE A 0 805 . -13.159 -13.965 13.264 1.00 93.13 805 A 1 ATOM 6341 C C . PHE A 0 805 . -12.480 -15.017 12.378 1.00 93.13 805 A 1 ATOM 6342 C CB . PHE A 0 805 . -14.647 -14.282 13.453 1.00 93.13 805 A 1 ATOM 6343 O O . PHE A 0 805 . -12.080 -16.064 12.883 1.00 93.13 805 A 1 ATOM 6344 C CG . PHE A 0 805 . -15.278 -13.488 14.577 1.00 93.13 805 A 1 ATOM 6345 C CD1 . PHE A 0 805 . -14.757 -13.595 15.879 1.00 93.13 805 A 1 ATOM 6346 C CD2 . PHE A 0 805 . -16.343 -12.607 14.324 1.00 93.13 805 A 1 ATOM 6347 C CE1 . PHE A 0 805 . -15.288 -12.824 16.923 1.00 93.13 805 A 1 ATOM 6348 C CE2 . PHE A 0 805 . -16.894 -11.854 15.374 1.00 93.13 805 A 1 ATOM 6349 C CZ . PHE A 0 805 . -16.373 -11.969 16.673 1.00 93.13 805 A 1 ATOM 6350 N N . LYS A 0 806 . -12.300 -14.738 11.081 1.00 91.59 806 A 1 ATOM 6351 C CA . LYS A 0 806 . -11.537 -15.586 10.151 1.00 91.59 806 A 1 ATOM 6352 C C . LYS A 0 806 . -10.027 -15.575 10.437 1.00 91.59 806 A 1 ATOM 6353 C CB . LYS A 0 806 . -11.859 -15.134 8.717 1.00 91.59 806 A 1 ATOM 6354 O O . LYS A 0 806 . -9.370 -16.588 10.212 1.00 91.59 806 A 1 ATOM 6355 C CG . LYS A 0 806 . -11.303 -16.059 7.621 1.00 91.59 806 A 1 ATOM 6356 C CD . LYS A 0 806 . -11.724 -15.538 6.236 1.00 91.59 806 A 1 ATOM 6357 C CE . LYS A 0 806 . -11.223 -16.437 5.097 1.00 91.59 806 A 1 ATOM 6358 N NZ . LYS A 0 806 . -11.659 -15.926 3.767 1.00 91.59 806 A 1 ATOM 6359 N N . ARG A 0 807 . -9.472 -14.450 10.913 1.00 90.31 807 A 1 ATOM 6360 C CA . ARG A 0 807 . -8.042 -14.316 11.267 1.00 90.31 807 A 1 ATOM 6361 C C . ARG A 0 807 . -7.720 -14.867 12.646 1.00 90.31 807 A 1 ATOM 6362 C CB . ARG A 0 807 . -7.621 -12.845 11.231 1.00 90.31 807 A 1 ATOM 6363 O O . ARG A 0 807 . -6.707 -15.539 12.817 1.00 90.31 807 A 1 ATOM 6364 C CG . ARG A 0 807 . -7.545 -12.326 9.798 1.00 90.31 807 A 1 ATOM 6365 C CD . ARG A 0 807 . -7.281 -10.817 9.821 1.00 90.31 807 A 1 ATOM 6366 N NE . ARG A 0 807 . -8.149 -10.125 8.853 1.00 90.31 807 A 1 ATOM 6367 N NH1 . ARG A 0 807 . -6.742 -8.402 8.314 1.00 90.31 807 A 1 ATOM 6368 N NH2 . ARG A 0 807 . -8.701 -8.570 7.290 1.00 90.31 807 A 1 ATOM 6369 C CZ . ARG A 0 807 . -7.861 -9.037 8.169 1.00 90.31 807 A 1 ATOM 6370 N N . GLN A 0 808 . -8.565 -14.556 13.624 1.00 91.17 808 A 1 ATOM 6371 C CA . GLN A 0 808 . -8.287 -14.849 15.022 1.00 91.17 808 A 1 ATOM 6372 C C . GLN A 0 808 . -8.448 -16.343 15.321 1.00 91.17 808 A 1 ATOM 6373 C CB . GLN A 0 808 . -9.177 -13.962 15.906 1.00 91.17 808 A 1 ATOM 6374 O O . GLN A 0 808 . -9.561 -16.863 15.434 1.00 91.17 808 A 1 ATOM 6375 C CG . GLN A 0 808 . -8.769 -12.475 15.882 1.00 91.17 808 A 1 ATOM 6376 C CD . GLN A 0 808 . -7.372 -12.224 16.451 1.00 91.17 808 A 1 ATOM 6377 N NE2 . GLN A 0 808 . -6.808 -11.051 16.275 1.00 91.17 808 A 1 ATOM 6378 O OE1 . GLN A 0 808 . -6.758 -13.092 17.043 1.00 91.17 808 A 1 ATOM 6379 N N . VAL A 0 809 . -7.316 -17.039 15.473 1.00 92.92 809 A 1 ATOM 6380 C CA . VAL A 0 809 . -7.254 -18.502 15.646 1.00 92.92 809 A 1 ATOM 6381 C C . VAL A 0 809 . -8.056 -18.967 16.868 1.00 92.92 809 A 1 ATOM 6382 C CB . VAL A 0 809 . -5.786 -18.979 15.737 1.00 92.92 809 A 1 ATOM 6383 O O . VAL A 0 809 . -8.694 -20.021 16.822 1.00 92.92 809 A 1 ATOM 6384 C CG1 . VAL A 0 809 . -5.683 -20.511 15.782 1.00 92.92 809 A 1 ATOM 6385 C CG2 . VAL A 0 809 . -4.961 -18.511 14.527 1.00 92.92 809 A 1 ATOM 6386 N N . GLU A 0 810 . -8.110 -18.160 17.931 1.00 90.87 810 A 1 ATOM 6387 C CA . GLU A 0 810 . -8.880 -18.469 19.140 1.00 90.87 810 A 1 ATOM 6388 C C . GLU A 0 810 . -10.400 -18.559 18.928 1.00 90.87 810 A 1 ATOM 6389 C CB . GLU A 0 810 . -8.705 -17.384 20.190 1.00 90.87 810 A 1 ATOM 6390 O O . GLU A 0 810 . -11.104 -19.220 19.698 1.00 90.87 810 A 1 ATOM 6391 C CG . GLU A 0 810 . -7.294 -16.939 20.563 1.00 90.87 810 A 1 ATOM 6392 C CD . GLU A 0 810 . -7.353 -16.138 21.878 1.00 90.87 810 A 1 ATOM 6393 O OE1 . GLU A 0 810 . -6.270 -15.964 22.466 1.00 90.87 810 A 1 ATOM 6394 O OE2 . GLU A 0 810 . -8.492 -15.818 22.326 1.00 90.87 810 A 1 ATOM 6395 N N . PHE A 0 811 . -10.922 -17.880 17.903 1.00 91.77 811 A 1 ATOM 6396 C CA . PHE A 0 811 . -12.346 -17.853 17.575 1.00 91.77 811 A 1 ATOM 6397 C C . PHE A 0 811 . -12.705 -18.819 16.439 1.00 91.77 811 A 1 ATOM 6398 C CB . PHE A 0 811 . -12.801 -16.412 17.305 1.00 91.77 811 A 1 ATOM 6399 O O . PHE A 0 811 . -13.853 -18.844 15.999 1.00 91.77 811 A 1 ATOM 6400 C CG . PHE A 0 811 . -12.670 -15.469 18.490 1.00 91.77 811 A 1 ATOM 6401 C CD1 . PHE A 0 811 . -13.354 -15.737 19.692 1.00 91.77 811 A 1 ATOM 6402 C CD2 . PHE A 0 811 . -11.886 -14.304 18.390 1.00 91.77 811 A 1 ATOM 6403 C CE1 . PHE A 0 811 . -13.228 -14.862 20.785 1.00 91.77 811 A 1 ATOM 6404 C CE2 . PHE A 0 811 . -11.747 -13.438 19.488 1.00 91.77 811 A 1 ATOM 6405 C CZ . PHE A 0 811 . -12.412 -13.722 20.691 1.00 91.77 811 A 1 ATOM 6406 N N . ALA A 0 812 . -11.780 -19.679 15.994 1.00 91.91 812 A 1 ATOM 6407 C CA . ALA A 0 812 . -12.006 -20.606 14.882 1.00 91.91 812 A 1 ATOM 6408 C C . ALA A 0 812 . -13.182 -21.588 15.099 1.00 91.91 812 A 1 ATOM 6409 C CB . ALA A 0 812 . -10.698 -21.363 14.627 1.00 91.91 812 A 1 ATOM 6410 O O . ALA A 0 812 . -13.787 -22.054 14.131 1.00 91.91 812 A 1 ATOM 6411 N N . THR A 0 813 . -13.539 -21.917 16.349 1.00 90.78 813 A 1 ATOM 6412 C CA . THR A 0 813 . -14.760 -22.689 16.665 1.00 90.78 813 A 1 ATOM 6413 C C . THR A 0 813 . -16.027 -21.875 16.417 1.00 90.78 813 A 1 ATOM 6414 C CB . THR A 0 813 . -14.782 -23.164 18.128 1.00 90.78 813 A 1 ATOM 6415 O O . THR A 0 813 . -16.987 -22.392 15.847 1.00 90.78 813 A 1 ATOM 6416 C CG2 . THR A 0 813 . -13.715 -24.225 18.390 1.00 90.78 813 A 1 ATOM 6417 O OG1 . THR A 0 813 . -14.539 -22.085 19.000 1.00 90.78 813 A 1 ATOM 6418 N N . MET A 0 814 . -16.007 -20.603 16.811 1.00 91.99 814 A 1 ATOM 6419 C CA . MET A 0 814 . -17.112 -19.664 16.675 1.00 91.99 814 A 1 ATOM 6420 C C . MET A 0 814 . -17.324 -19.276 15.204 1.00 91.99 814 A 1 ATOM 6421 C CB . MET A 0 814 . -16.822 -18.456 17.582 1.00 91.99 814 A 1 ATOM 6422 O O . MET A 0 814 . -18.453 -19.325 14.719 1.00 91.99 814 A 1 ATOM 6423 C CG . MET A 0 814 . -18.102 -17.682 17.888 1.00 91.99 814 A 1 ATOM 6424 S SD . MET A 0 814 . -17.922 -16.305 19.040 1.00 91.99 814 A 1 ATOM 6425 C CE . MET A 0 814 . -16.922 -15.187 18.038 1.00 91.99 814 A 1 ATOM 6426 N N . TYR A 0 815 . -16.240 -19.011 14.464 1.00 93.09 815 A 1 ATOM 6427 C CA . TYR A 0 815 . -16.266 -18.705 13.029 1.00 93.09 815 A 1 ATOM 6428 C C . TYR A 0 815 . -16.965 -19.799 12.207 1.00 93.09 815 A 1 ATOM 6429 C CB . TYR A 0 815 . -14.834 -18.470 12.523 1.00 93.09 815 A 1 ATOM 6430 O O . TYR A 0 815 . -17.851 -19.493 11.418 1.00 93.09 815 A 1 ATOM 6431 C CG . TYR A 0 815 . -14.768 -18.155 11.039 1.00 93.09 815 A 1 ATOM 6432 C CD1 . TYR A 0 815 . -14.147 -19.051 10.143 1.00 93.09 815 A 1 ATOM 6433 C CD2 . TYR A 0 815 . -15.386 -16.990 10.543 1.00 93.09 815 A 1 ATOM 6434 C CE1 . TYR A 0 815 . -14.153 -18.786 8.758 1.00 93.09 815 A 1 ATOM 6435 C CE2 . TYR A 0 815 . -15.408 -16.736 9.160 1.00 93.09 815 A 1 ATOM 6436 O OH . TYR A 0 815 . -14.813 -17.377 6.928 1.00 93.09 815 A 1 ATOM 6437 C CZ . TYR A 0 815 . -14.793 -17.632 8.263 1.00 93.09 815 A 1 ATOM 6438 N N . ARG A 0 816 . -16.671 -21.084 12.457 1.00 91.82 816 A 1 ATOM 6439 C CA . ARG A 0 816 . -17.312 -22.217 11.752 1.00 91.82 816 A 1 ATOM 6440 C C . ARG A 0 816 . -18.830 -22.300 11.935 1.00 91.82 816 A 1 ATOM 6441 C CB . ARG A 0 816 . -16.703 -23.535 12.237 1.00 91.82 816 A 1 ATOM 6442 O O . ARG A 0 816 . -19.513 -22.854 11.082 1.00 91.82 816 A 1 ATOM 6443 C CG . ARG A 0 816 . -15.299 -23.764 11.679 1.00 91.82 816 A 1 ATOM 6444 C CD . ARG A 0 816 . -14.704 -24.993 12.367 1.00 91.82 816 A 1 ATOM 6445 N NE . ARG A 0 816 . -13.329 -25.243 11.907 1.00 91.82 816 A 1 ATOM 6446 N NH1 . ARG A 0 816 . -12.588 -26.379 13.760 1.00 91.82 816 A 1 ATOM 6447 N NH2 . ARG A 0 816 . -11.163 -25.902 12.109 1.00 91.82 816 A 1 ATOM 6448 C CZ . ARG A 0 816 . -12.372 -25.841 12.591 1.00 91.82 816 A 1 ATOM 6449 N N . VAL A 0 817 . -19.361 -21.814 13.058 1.00 90.46 817 A 1 ATOM 6450 C CA . VAL A 0 817 . -20.816 -21.759 13.289 1.00 90.46 817 A 1 ATOM 6451 C C . VAL A 0 817 . -21.404 -20.485 12.690 1.00 90.46 817 A 1 ATOM 6452 C CB . VAL A 0 817 . -21.137 -21.925 14.786 1.00 90.46 817 A 1 ATOM 6453 O O . VAL A 0 817 . -22.466 -20.534 12.070 1.00 90.46 817 A 1 ATOM 6454 C CG1 . VAL A 0 817 . -22.623 -21.719 15.104 1.00 90.46 817 A 1 ATOM 6455 C CG2 . VAL A 0 817 . -20.752 -23.351 15.206 1.00 90.46 817 A 1 ATOM 6456 N N . MET A 0 818 . -20.683 -19.372 12.808 1.00 91.54 818 A 1 ATOM 6457 C CA . MET A 0 818 . -21.030 -18.074 12.234 1.00 91.54 818 A 1 ATOM 6458 C C . MET A 0 818 . -21.170 -18.142 10.704 1.00 91.54 818 A 1 ATOM 6459 C CB . MET A 0 818 . -19.942 -17.098 12.696 1.00 91.54 818 A 1 ATOM 6460 O O . MET A 0 818 . -22.226 -17.802 10.183 1.00 91.54 818 A 1 ATOM 6461 C CG . MET A 0 818 . -20.232 -15.635 12.394 1.00 91.54 818 A 1 ATOM 6462 S SD . MET A 0 818 . -18.977 -14.491 13.028 1.00 91.54 818 A 1 ATOM 6463 C CE . MET A 0 818 . -19.043 -14.832 14.807 1.00 91.54 818 A 1 ATOM 6464 N N . GLU A 0 819 . -20.178 -18.700 10.002 1.00 90.56 819 A 1 ATOM 6465 C CA . GLU A 0 819 . -20.143 -18.886 8.538 1.00 90.56 819 A 1 ATOM 6466 C C . GLU A 0 819 . -21.442 -19.509 7.989 1.00 90.56 819 A 1 ATOM 6467 C CB . GLU A 0 819 . -18.920 -19.776 8.224 1.00 90.56 819 A 1 ATOM 6468 O O . GLU A 0 819 . -21.986 -19.057 6.983 1.00 90.56 819 A 1 ATOM 6469 C CG . GLU A 0 819 . -18.664 -20.028 6.728 1.00 90.56 819 A 1 ATOM 6470 C CD . GLU A 0 819 . -17.430 -20.920 6.467 1.00 90.56 819 A 1 ATOM 6471 O OE1 . GLU A 0 819 . -16.859 -20.814 5.358 1.00 90.56 819 A 1 ATOM 6472 O OE2 . GLU A 0 819 . -17.084 -21.750 7.345 1.00 90.56 819 A 1 ATOM 6473 N N . THR A 0 820 . -22.004 -20.499 8.695 1.00 90.28 820 A 1 ATOM 6474 C CA . THR A 0 820 . -23.246 -21.178 8.279 1.00 90.28 820 A 1 ATOM 6475 C C . THR A 0 820 . -24.533 -20.381 8.518 1.00 90.28 820 A 1 ATOM 6476 C CB . THR A 0 820 . -23.383 -22.565 8.928 1.00 90.28 820 A 1 ATOM 6477 O O . THR A 0 820 . -25.551 -20.695 7.904 1.00 90.28 820 A 1 ATOM 6478 C CG2 . THR A 0 820 . -22.201 -23.477 8.604 1.00 90.28 820 A 1 ATOM 6479 O OG1 . THR A 0 820 . -23.500 -22.520 10.336 1.00 90.28 820 A 1 ATOM 6480 N N . ASN A 0 821 . -24.507 -19.373 9.397 1.00 91.08 821 A 1 ATOM 6481 C CA . ASN A 0 821 . -25.686 -18.632 9.868 1.00 91.08 821 A 1 ATOM 6482 C C . ASN A 0 821 . -25.641 -17.123 9.548 1.00 91.08 821 A 1 ATOM 6483 C CB . ASN A 0 821 . -25.867 -18.885 11.376 1.00 91.08 821 A 1 ATOM 6484 O O . ASN A 0 821 . -26.551 -16.395 9.945 1.00 91.08 821 A 1 ATOM 6485 C CG . ASN A 0 821 . -26.134 -20.342 11.707 1.00 91.08 821 A 1 ATOM 6486 N ND2 . ASN A 0 821 . -25.249 -20.983 12.428 1.00 91.08 821 A 1 ATOM 6487 O OD1 . ASN A 0 821 . -27.132 -20.932 11.332 1.00 91.08 821 A 1 ATOM 6488 N N . ASN A 0 822 . -24.603 -16.644 8.856 1.00 93.66 822 A 1 ATOM 6489 C CA . ASN A 0 822 . -24.441 -15.232 8.505 1.00 93.66 822 A 1 ATOM 6490 C C . ASN A 0 822 . -25.536 -14.724 7.556 1.00 93.66 822 A 1 ATOM 6491 C CB . ASN A 0 822 . -23.024 -14.990 7.945 1.00 93.66 822 A 1 ATOM 6492 O O . ASN A 0 822 . -25.972 -15.443 6.651 1.00 93.66 822 A 1 ATOM 6493 C CG . ASN A 0 822 . -21.964 -14.936 9.028 1.00 93.66 822 A 1 ATOM 6494 N ND2 . ASN A 0 822 . -20.697 -14.998 8.690 1.00 93.66 822 A 1 ATOM 6495 O OD1 . ASN A 0 822 . -22.258 -14.794 10.206 1.00 93.66 822 A 1 ATOM 6496 N N . TYR A 0 823 . -25.925 -13.463 7.757 1.00 93.71 823 A 1 ATOM 6497 C CA . TYR A 0 823 . -26.919 -12.727 6.968 1.00 93.71 823 A 1 ATOM 6498 C C . TYR A 0 823 . -26.243 -11.819 5.929 1.00 93.71 823 A 1 ATOM 6499 C CB . TYR A 0 823 . -27.819 -11.916 7.916 1.00 93.71 823 A 1 ATOM 6500 O O . TYR A 0 823 . -25.049 -11.535 6.028 1.00 93.71 823 A 1 ATOM 6501 C CG . TYR A 0 823 . -28.781 -12.760 8.733 1.00 93.71 823 A 1 ATOM 6502 C CD1 . TYR A 0 823 . -30.066 -13.031 8.229 1.00 93.71 823 A 1 ATOM 6503 C CD2 . TYR A 0 823 . -28.390 -13.299 9.972 1.00 93.71 823 A 1 ATOM 6504 C CE1 . TYR A 0 823 . -30.970 -13.821 8.964 1.00 93.71 823 A 1 ATOM 6505 C CE2 . TYR A 0 823 . -29.278 -14.115 10.700 1.00 93.71 823 A 1 ATOM 6506 O OH . TYR A 0 823 . -31.423 -15.171 10.902 1.00 93.71 823 A 1 ATOM 6507 C CZ . TYR A 0 823 . -30.574 -14.373 10.199 1.00 93.71 823 A 1 ATOM 6508 N N . ASP A 0 824 . -27.004 -11.335 4.946 1.00 88.71 824 A 1 ATOM 6509 C CA . ASP A 0 824 . -26.484 -10.440 3.899 1.00 88.71 824 A 1 ATOM 6510 C C . ASP A 0 824 . -26.731 -8.941 4.208 1.00 88.71 824 A 1 ATOM 6511 C CB . ASP A 0 824 . -27.055 -10.880 2.537 1.00 88.71 824 A 1 ATOM 6512 O O . ASP A 0 824 . -26.049 -8.079 3.661 1.00 88.71 824 A 1 ATOM 6513 C CG . ASP A 0 824 . -26.648 -12.315 2.153 1.00 88.71 824 A 1 ATOM 6514 O OD1 . ASP A 0 824 . -25.444 -12.654 2.240 1.00 88.71 824 A 1 ATOM 6515 O OD2 . ASP A 0 824 . -27.526 -13.134 1.793 1.00 88.71 824 A 1 ATOM 6516 N N . SER A 0 825 . -27.662 -8.612 5.118 1.00 90.00 825 A 1 ATOM 6517 C CA . SER A 0 825 . -28.008 -7.237 5.536 1.00 90.00 825 A 1 ATOM 6518 C C . SER A 0 825 . -28.104 -7.103 7.065 1.00 90.00 825 A 1 ATOM 6519 C CB . SER A 0 825 . -29.312 -6.795 4.842 1.00 90.00 825 A 1 ATOM 6520 O O . SER A 0 825 . -28.501 -8.036 7.768 1.00 90.00 825 A 1 ATOM 6521 O OG . SER A 0 825 . -30.079 -5.857 5.587 1.00 90.00 825 A 1 ATOM 6522 N N . VAL A 0 826 . -27.773 -5.910 7.584 1.00 92.07 826 A 1 ATOM 6523 C CA . VAL A 0 826 . -27.896 -5.569 9.016 1.00 92.07 826 A 1 ATOM 6524 C C . VAL A 0 826 . -29.357 -5.593 9.461 1.00 92.07 826 A 1 ATOM 6525 C CB . VAL A 0 826 . -27.328 -4.163 9.338 1.00 92.07 826 A 1 ATOM 6526 O O . VAL A 0 826 . -29.680 -6.060 10.550 1.00 92.07 826 A 1 ATOM 6527 C CG1 . VAL A 0 826 . -26.976 -4.064 10.826 1.00 92.07 826 A 1 ATOM 6528 C CG2 . VAL A 0 826 . -26.084 -3.693 8.565 1.00 92.07 826 A 1 ATOM 6529 N N . GLU A 0 827 . -30.246 -5.089 8.614 1.00 91.91 827 A 1 ATOM 6530 C CA . GLU A 0 827 . -31.669 -4.904 8.877 1.00 91.91 827 A 1 ATOM 6531 C C . GLU A 0 827 . -32.367 -6.260 9.048 1.00 91.91 827 A 1 ATOM 6532 C CB . GLU A 0 827 . -32.293 -4.096 7.719 1.00 91.91 827 A 1 ATOM 6533 O O . GLU A 0 827 . -33.181 -6.430 9.959 1.00 91.91 827 A 1 ATOM 6534 C CG . GLU A 0 827 . -31.793 -2.641 7.574 1.00 91.91 827 A 1 ATOM 6535 C CD . GLU A 0 827 . -30.273 -2.487 7.370 1.00 91.91 827 A 1 ATOM 6536 O OE1 . GLU A 0 827 . -29.679 -1.666 8.116 1.00 91.91 827 A 1 ATOM 6537 O OE2 . GLU A 0 827 . -29.688 -3.261 6.572 1.00 91.91 827 A 1 ATOM 6538 N N . GLU A 0 828 . -31.989 -7.251 8.233 1.00 93.84 828 A 1 ATOM 6539 C CA . GLU A 0 828 . -32.465 -8.630 8.360 1.00 93.84 828 A 1 ATOM 6540 C C . GLU A 0 828 . -31.990 -9.273 9.673 1.00 93.84 828 A 1 ATOM 6541 C CB . GLU A 0 828 . -32.014 -9.441 7.134 1.00 93.84 828 A 1 ATOM 6542 O O . GLU A 0 828 . -32.799 -9.835 10.416 1.00 93.84 828 A 1 ATOM 6543 C CG . GLU A 0 828 . -32.751 -10.789 7.064 1.00 93.84 828 A 1 ATOM 6544 C CD . GLU A 0 828 . -32.328 -11.667 5.875 1.00 93.84 828 A 1 ATOM 6545 O OE1 . GLU A 0 828 . -33.009 -12.698 5.673 1.00 93.84 828 A 1 ATOM 6546 O OE2 . GLU A 0 828 . -31.314 -11.341 5.216 1.00 93.84 828 A 1 ATOM 6547 N N . ALA A 0 829 . -30.707 -9.118 10.020 1.00 94.53 829 A 1 ATOM 6548 C CA . ALA A 0 829 . -30.149 -9.652 11.261 1.00 94.53 829 A 1 ATOM 6549 C C . ALA A 0 829 . -30.779 -9.014 12.517 1.00 94.53 829 A 1 ATOM 6550 C CB . ALA A 0 829 . -28.631 -9.466 11.228 1.00 94.53 829 A 1 ATOM 6551 O O . ALA A 0 829 . -31.130 -9.717 13.466 1.00 94.53 829 A 1 ATOM 6552 N N . ILE A 0 830 . -31.011 -7.696 12.517 1.00 94.41 830 A 1 ATOM 6553 C CA . ILE A 0 830 . -31.720 -6.996 13.600 1.00 94.41 830 A 1 ATOM 6554 C C . ILE A 0 830 . -33.161 -7.521 13.729 1.00 94.41 830 A 1 ATOM 6555 C CB . ILE A 0 830 . -31.670 -5.467 13.362 1.00 94.41 830 A 1 ATOM 6556 O O . ILE A 0 830 . -33.634 -7.781 14.840 1.00 94.41 830 A 1 ATOM 6557 C CG1 . ILE A 0 830 . -30.238 -4.915 13.557 1.00 94.41 830 A 1 ATOM 6558 C CG2 . ILE A 0 830 . -32.625 -4.730 14.319 1.00 94.41 830 A 1 ATOM 6559 C CD1 . ILE A 0 830 . -30.028 -3.554 12.876 1.00 94.41 830 A 1 ATOM 6560 N N . GLN A 0 831 . -33.860 -7.738 12.611 1.00 94.02 831 A 1 ATOM 6561 C CA . GLN A 0 831 . -35.212 -8.301 12.617 1.00 94.02 831 A 1 ATOM 6562 C C . GLN A 0 831 . -35.238 -9.765 13.107 1.00 94.02 831 A 1 ATOM 6563 C CB . GLN A 0 831 . -35.819 -8.123 11.215 1.00 94.02 831 A 1 ATOM 6564 O O . GLN A 0 831 . -36.184 -10.180 13.789 1.00 94.02 831 A 1 ATOM 6565 C CG . GLN A 0 831 . -37.307 -8.494 11.126 1.00 94.02 831 A 1 ATOM 6566 C CD . GLN A 0 831 . -38.232 -7.639 11.996 1.00 94.02 831 A 1 ATOM 6567 N NE2 . GLN A 0 831 . -39.488 -8.011 12.112 1.00 94.02 831 A 1 ATOM 6568 O OE1 . GLN A 0 831 . -37.876 -6.637 12.594 1.00 94.02 831 A 1 ATOM 6569 N N . ALA A 0 832 . -34.180 -10.538 12.848 1.00 95.09 832 A 1 ATOM 6570 C CA . ALA A 0 832 . -33.995 -11.885 13.387 1.00 95.09 832 A 1 ATOM 6571 C C . ALA A 0 832 . -33.854 -11.889 14.927 1.00 95.09 832 A 1 ATOM 6572 C CB . ALA A 0 832 . -32.801 -12.533 12.676 1.00 95.09 832 A 1 ATOM 6573 O O . ALA A 0 832 . -34.455 -12.727 15.602 1.00 95.09 832 A 1 ATOM 6574 N N . ILE A 0 833 . -33.160 -10.907 15.519 1.00 94.45 833 A 1 ATOM 6575 C CA . ILE A 0 833 . -33.109 -10.734 16.988 1.00 94.45 833 A 1 ATOM 6576 C C . ILE A 0 833 . -34.479 -10.324 17.538 1.00 94.45 833 A 1 ATOM 6577 C CB . ILE A 0 833 . -32.079 -9.668 17.410 1.00 94.45 833 A 1 ATOM 6578 O O . ILE A 0 833 . -34.951 -10.888 18.527 1.00 94.45 833 A 1 ATOM 6579 C CG1 . ILE A 0 833 . -30.669 -9.936 16.860 1.00 94.45 833 A 1 ATOM 6580 C CG2 . ILE A 0 833 . -31.993 -9.540 18.945 1.00 94.45 833 A 1 ATOM 6581 C CD1 . ILE A 0 833 . -29.834 -8.655 16.925 1.00 94.45 833 A 1 ATOM 6582 N N . LYS A 0 834 . -35.147 -9.351 16.898 1.00 92.77 834 A 1 ATOM 6583 C CA . LYS A 0 834 . -36.463 -8.843 17.334 1.00 92.77 834 A 1 ATOM 6584 C C . LYS A 0 834 . -37.513 -9.960 17.358 1.00 92.77 834 A 1 ATOM 6585 C CB . LYS A 0 834 . -36.900 -7.650 16.453 1.00 92.77 834 A 1 ATOM 6586 O O . LYS A 0 834 . -38.265 -10.058 18.333 1.00 92.77 834 A 1 ATOM 6587 C CG . LYS A 0 834 . -36.081 -6.378 16.754 1.00 92.77 834 A 1 ATOM 6588 C CD . LYS A 0 834 . -36.382 -5.188 15.817 1.00 92.77 834 A 1 ATOM 6589 C CE . LYS A 0 834 . -35.388 -4.057 16.146 1.00 92.77 834 A 1 ATOM 6590 N NZ . LYS A 0 834 . -35.476 -2.851 15.281 1.00 92.77 834 A 1 ATOM 6591 N N . SER A 0 835 . -37.514 -10.827 16.341 1.00 92.74 835 A 1 ATOM 6592 C CA . SER A 0 835 . -38.364 -12.028 16.254 1.00 92.74 835 A 1 ATOM 6593 C C . SER A 0 835 . -37.902 -13.198 17.137 1.00 92.74 835 A 1 ATOM 6594 C CB . SER A 0 835 . -38.492 -12.484 14.796 1.00 92.74 835 A 1 ATOM 6595 O O . SER A 0 835 . -38.706 -14.077 17.449 1.00 92.74 835 A 1 ATOM 6596 O OG . SER A 0 835 . -37.236 -12.813 14.247 1.00 92.74 835 A 1 ATOM 6597 N N . GLY A 0 836 . -36.647 -13.194 17.596 1.00 89.37 836 A 1 ATOM 6598 C CA . GLY A 0 836 . -36.075 -14.200 18.493 1.00 89.37 836 A 1 ATOM 6599 C C . GLY A 0 836 . -35.555 -15.465 17.803 1.00 89.37 836 A 1 ATOM 6600 O O . GLY A 0 836 . -35.268 -16.441 18.501 1.00 89.37 836 A 1 ATOM 6601 N N . THR A 0 837 . -35.435 -15.461 16.468 1.00 90.89 837 A 1 ATOM 6602 C CA . THR A 0 837 . -34.794 -16.540 15.694 1.00 90.89 837 A 1 ATOM 6603 C C . THR A 0 837 . -33.278 -16.534 15.878 1.00 90.89 837 A 1 ATOM 6604 C CB . THR A 0 837 . -35.106 -16.427 14.191 1.00 90.89 837 A 1 ATOM 6605 O O . THR A 0 837 . -32.668 -17.595 15.987 1.00 90.89 837 A 1 ATOM 6606 C CG2 . THR A 0 837 . -36.595 -16.580 13.886 1.00 90.89 837 A 1 ATOM 6607 O OG1 . THR A 0 837 . -34.718 -15.171 13.696 1.00 90.89 837 A 1 ATOM 6608 N N . LEU A 0 838 . -32.684 -15.342 15.980 1.00 92.19 838 A 1 ATOM 6609 C CA . LEU A 0 838 . -31.283 -15.126 16.326 1.00 92.19 838 A 1 ATOM 6610 C C . LEU A 0 838 . -31.174 -14.748 17.810 1.00 92.19 838 A 1 ATOM 6611 C CB . LEU A 0 838 . -30.721 -14.050 15.379 1.00 92.19 838 A 1 ATOM 6612 O O . LEU A 0 838 . -31.956 -13.932 18.300 1.00 92.19 838 A 1 ATOM 6613 C CG . LEU A 0 838 . -29.193 -13.906 15.404 1.00 92.19 838 A 1 ATOM 6614 C CD1 . LEU A 0 838 . -28.510 -15.159 14.853 1.00 92.19 838 A 1 ATOM 6615 C CD2 . LEU A 0 838 . -28.768 -12.724 14.534 1.00 92.19 838 A 1 ATOM 6616 N N . LYS A 0 839 . -30.219 -15.337 18.543 1.00 91.71 839 A 1 ATOM 6617 C CA . LYS A 0 839 . -29.999 -15.021 19.968 1.00 91.71 839 A 1 ATOM 6618 C C . LYS A 0 839 . -29.023 -13.870 20.167 1.00 91.71 839 A 1 ATOM 6619 C CB . LYS A 0 839 . -29.541 -16.271 20.740 1.00 91.71 839 A 1 ATOM 6620 O O . LYS A 0 839 . -29.238 -13.050 21.056 1.00 91.71 839 A 1 ATOM 6621 C CG . LYS A 0 839 . -30.593 -17.390 20.803 1.00 91.71 839 A 1 ATOM 6622 C CD . LYS A 0 839 . -31.901 -16.900 21.438 1.00 91.71 839 A 1 ATOM 6623 C CE . LYS A 0 839 . -32.855 -18.066 21.681 1.00 91.71 839 A 1 ATOM 6624 N NZ . LYS A 0 839 . -34.126 -17.568 22.255 1.00 91.71 839 A 1 ATOM 6625 N N . ALA A 0 840 . -27.993 -13.805 19.328 1.00 93.34 840 A 1 ATOM 6626 C CA . ALA A 0 840 . -26.954 -12.790 19.390 1.00 93.34 840 A 1 ATOM 6627 C C . ALA A 0 840 . -26.514 -12.363 17.986 1.00 93.34 840 A 1 ATOM 6628 C CB . ALA A 0 840 . -25.786 -13.371 20.187 1.00 93.34 840 A 1 ATOM 6629 O O . ALA A 0 840 . -26.317 -13.201 17.107 1.00 93.34 840 A 1 ATOM 6630 N N . PHE A 0 841 . -26.323 -11.066 17.782 1.00 95.45 841 A 1 ATOM 6631 C CA . PHE A 0 841 . -25.786 -10.511 16.541 1.00 95.45 841 A 1 ATOM 6632 C C . PHE A 0 841 . -24.512 -9.737 16.845 1.00 95.45 841 A 1 ATOM 6633 C CB . PHE A 0 841 . -26.847 -9.619 15.911 1.00 95.45 841 A 1 ATOM 6634 O O . PHE A 0 841 . -24.519 -8.854 17.700 1.00 95.45 841 A 1 ATOM 6635 C CG . PHE A 0 841 . -26.428 -8.855 14.674 1.00 95.45 841 A 1 ATOM 6636 C CD1 . PHE A 0 841 . -26.611 -7.460 14.617 1.00 95.45 841 A 1 ATOM 6637 C CD2 . PHE A 0 841 . -25.879 -9.534 13.572 1.00 95.45 841 A 1 ATOM 6638 C CE1 . PHE A 0 841 . -26.236 -6.746 13.466 1.00 95.45 841 A 1 ATOM 6639 C CE2 . PHE A 0 841 . -25.489 -8.818 12.428 1.00 95.45 841 A 1 ATOM 6640 C CZ . PHE A 0 841 . -25.665 -7.425 12.377 1.00 95.45 841 A 1 ATOM 6641 N N . ILE A 0 842 . -23.421 -10.084 16.169 1.00 95.45 842 A 1 ATOM 6642 C CA . ILE A 0 842 . -22.099 -9.520 16.438 1.00 95.45 842 A 1 ATOM 6643 C C . ILE A 0 842 . -21.781 -8.488 15.357 1.00 95.45 842 A 1 ATOM 6644 C CB . ILE A 0 842 . -21.043 -10.640 16.556 1.00 95.45 842 A 1 ATOM 6645 O O . ILE A 0 842 . -21.661 -8.847 14.181 1.00 95.45 842 A 1 ATOM 6646 C CG1 . ILE A 0 842 . -21.477 -11.717 17.584 1.00 95.45 842 A 1 ATOM 6647 C CG2 . ILE A 0 842 . -19.716 -9.991 16.961 1.00 95.45 842 A 1 ATOM 6648 C CD1 . ILE A 0 842 . -20.453 -12.832 17.831 1.00 95.45 842 A 1 ATOM 6649 N N . TRP A 0 843 . -21.684 -7.212 15.744 1.00 95.23 843 A 1 ATOM 6650 C CA . TRP A 0 843 . -21.540 -6.096 14.803 1.00 95.23 843 A 1 ATOM 6651 C C . TRP A 0 843 . -20.906 -4.838 15.424 1.00 95.23 843 A 1 ATOM 6652 C CB . TRP A 0 843 . -22.919 -5.772 14.198 1.00 95.23 843 A 1 ATOM 6653 O O . TRP A 0 843 . -20.654 -4.763 16.627 1.00 95.23 843 A 1 ATOM 6654 C CG . TRP A 0 843 . -22.860 -5.025 12.904 1.00 95.23 843 A 1 ATOM 6655 C CD1 . TRP A 0 843 . -23.266 -3.755 12.690 1.00 95.23 843 A 1 ATOM 6656 C CD2 . TRP A 0 843 . -22.244 -5.460 11.661 1.00 95.23 843 A 1 ATOM 6657 C CE2 . TRP A 0 843 . -22.281 -4.384 10.729 1.00 95.23 843 A 1 ATOM 6658 C CE3 . TRP A 0 843 . -21.608 -6.647 11.257 1.00 95.23 843 A 1 ATOM 6659 N NE1 . TRP A 0 843 . -22.932 -3.373 11.402 1.00 95.23 843 A 1 ATOM 6660 C CH2 . TRP A 0 843 . -21.078 -5.679 9.080 1.00 95.23 843 A 1 ATOM 6661 C CZ2 . TRP A 0 843 . -21.710 -4.480 9.452 1.00 95.23 843 A 1 ATOM 6662 C CZ3 . TRP A 0 843 . -21.024 -6.756 9.987 1.00 95.23 843 A 1 ATOM 6663 N N . ASP A 0 844 . -20.673 -3.832 14.582 1.00 94.46 844 A 1 ATOM 6664 C CA . ASP A 0 844 . -20.085 -2.540 14.930 1.00 94.46 844 A 1 ATOM 6665 C C . ASP A 0 844 . -20.944 -1.746 15.936 1.00 94.46 844 A 1 ATOM 6666 C CB . ASP A 0 844 . -19.873 -1.732 13.634 1.00 94.46 844 A 1 ATOM 6667 O O . ASP A 0 844 . -22.109 -1.408 15.687 1.00 94.46 844 A 1 ATOM 6668 C CG . ASP A 0 844 . -18.679 -2.209 12.784 1.00 94.46 844 A 1 ATOM 6669 O OD1 . ASP A 0 844 . -17.808 -2.917 13.331 1.00 94.46 844 A 1 ATOM 6670 O OD2 . ASP A 0 844 . -18.627 -1.846 11.589 1.00 94.46 844 A 1 ATOM 6671 N N . SER A 0 845 . -20.342 -1.374 17.069 1.00 94.22 845 A 1 ATOM 6672 C CA . SER A 0 845 . -21.024 -0.762 18.219 1.00 94.22 845 A 1 ATOM 6673 C C . SER A 0 845 . -21.747 0.543 17.899 1.00 94.22 845 A 1 ATOM 6674 C CB . SER A 0 845 . -20.032 -0.552 19.370 1.00 94.22 845 A 1 ATOM 6675 O O . SER A 0 845 . -22.816 0.800 18.445 1.00 94.22 845 A 1 ATOM 6676 O OG . SER A 0 845 . -19.029 0.397 19.039 1.00 94.22 845 A 1 ATOM 6677 N N . ALA A 0 846 . -21.243 1.345 16.959 1.00 92.68 846 A 1 ATOM 6678 C CA . ALA A 0 846 . -21.895 2.588 16.552 1.00 92.68 846 A 1 ATOM 6679 C C . ALA A 0 846 . -23.279 2.358 15.900 1.00 92.68 846 A 1 ATOM 6680 C CB . ALA A 0 846 . -20.932 3.345 15.633 1.00 92.68 846 A 1 ATOM 6681 O O . ALA A 0 846 . -24.194 3.154 16.109 1.00 92.68 846 A 1 ATOM 6682 N N . ARG A 0 847 . -23.457 1.252 15.157 1.00 92.78 847 A 1 ATOM 6683 C CA . ARG A 0 847 . -24.751 0.839 14.579 1.00 92.78 847 A 1 ATOM 6684 C C . ARG A 0 847 . -25.672 0.269 15.657 1.00 92.78 847 A 1 ATOM 6685 C CB . ARG A 0 847 . -24.491 -0.196 13.465 1.00 92.78 847 A 1 ATOM 6686 O O . ARG A 0 847 . -26.856 0.597 15.682 1.00 92.78 847 A 1 ATOM 6687 C CG . ARG A 0 847 . -25.736 -0.787 12.769 1.00 92.78 847 A 1 ATOM 6688 C CD . ARG A 0 847 . -26.411 0.234 11.850 1.00 92.78 847 A 1 ATOM 6689 N NE . ARG A 0 847 . -27.593 -0.297 11.123 1.00 92.78 847 A 1 ATOM 6690 N NH1 . ARG A 0 847 . -29.205 0.869 12.247 1.00 92.78 847 A 1 ATOM 6691 N NH2 . ARG A 0 847 . -29.811 -0.438 10.571 1.00 92.78 847 A 1 ATOM 6692 C CZ . ARG A 0 847 . -28.856 0.046 11.307 1.00 92.78 847 A 1 ATOM 6693 N N . LEU A 0 848 . -25.130 -0.564 16.545 1.00 94.17 848 A 1 ATOM 6694 C CA . LEU A 0 848 . -25.905 -1.257 17.578 1.00 94.17 848 A 1 ATOM 6695 C C . LEU A 0 848 . -26.395 -0.306 18.683 1.00 94.17 848 A 1 ATOM 6696 C CB . LEU A 0 848 . -25.076 -2.432 18.131 1.00 94.17 848 A 1 ATOM 6697 O O . LEU A 0 848 . -27.553 -0.386 19.085 1.00 94.17 848 A 1 ATOM 6698 C CG . LEU A 0 848 . -24.677 -3.498 17.085 1.00 94.17 848 A 1 ATOM 6699 C CD1 . LEU A 0 848 . -23.989 -4.675 17.780 1.00 94.17 848 A 1 ATOM 6700 C CD2 . LEU A 0 848 . -25.876 -3.995 16.274 1.00 94.17 848 A 1 ATOM 6701 N N . ASN A 0 849 . -25.570 0.657 19.102 1.00 92.21 849 A 1 ATOM 6702 C CA . ASN A 0 849 . -25.942 1.687 20.079 1.00 92.21 849 A 1 ATOM 6703 C C . ASN A 0 849 . -27.103 2.566 19.589 1.00 92.21 849 A 1 ATOM 6704 C CB . ASN A 0 849 . -24.705 2.552 20.393 1.00 92.21 849 A 1 ATOM 6705 O O . ASN A 0 849 . -27.952 2.959 20.388 1.00 92.21 849 A 1 ATOM 6706 C CG . ASN A 0 849 . -23.681 1.840 21.260 1.00 92.21 849 A 1 ATOM 6707 N ND2 . ASN A 0 849 . -22.499 2.392 21.403 1.00 92.21 849 A 1 ATOM 6708 O OD1 . ASN A 0 849 . -23.931 0.812 21.856 1.00 92.21 849 A 1 ATOM 6709 N N . TYR A 0 850 . -27.166 2.842 18.283 1.00 92.85 850 A 1 ATOM 6710 C CA . TYR A 0 850 . -28.296 3.541 17.674 1.00 92.85 850 A 1 ATOM 6711 C C . TYR A 0 850 . -29.595 2.730 17.790 1.00 92.85 850 A 1 ATOM 6712 C CB . TYR A 0 850 . -27.958 3.864 16.217 1.00 92.85 850 A 1 ATOM 6713 O O . TYR A 0 850 . -30.592 3.256 18.282 1.00 92.85 850 A 1 ATOM 6714 C CG . TYR A 0 850 . -29.141 4.350 15.410 1.00 92.85 850 A 1 ATOM 6715 C CD1 . TYR A 0 850 . -29.859 3.456 14.592 1.00 92.85 850 A 1 ATOM 6716 C CD2 . TYR A 0 850 . -29.548 5.689 15.511 1.00 92.85 850 A 1 ATOM 6717 C CE1 . TYR A 0 850 . -30.945 3.920 13.829 1.00 92.85 850 A 1 ATOM 6718 C CE2 . TYR A 0 850 . -30.611 6.165 14.724 1.00 92.85 850 A 1 ATOM 6719 O OH . TYR A 0 850 . -32.313 5.754 13.090 1.00 92.85 850 A 1 ATOM 6720 C CZ . TYR A 0 850 . -31.297 5.284 13.860 1.00 92.85 850 A 1 ATOM 6721 N N . GLU A 0 851 . -29.578 1.444 17.421 1.00 92.26 851 A 1 ATOM 6722 C CA . GLU A 0 851 . -30.755 0.566 17.530 1.00 92.26 851 A 1 ATOM 6723 C C . GLU A 0 851 . -31.230 0.425 18.985 1.00 92.26 851 A 1 ATOM 6724 C CB . GLU A 0 851 . -30.443 -0.819 16.942 1.00 92.26 851 A 1 ATOM 6725 O O . GLU A 0 851 . -32.422 0.543 19.253 1.00 92.26 851 A 1 ATOM 6726 C CG . GLU A 0 851 . -30.239 -0.816 15.419 1.00 92.26 851 A 1 ATOM 6727 C CD . GLU A 0 851 . -31.517 -0.511 14.614 1.00 92.26 851 A 1 ATOM 6728 O OE1 . GLU A 0 851 . -31.397 0.265 13.634 1.00 92.26 851 A 1 ATOM 6729 O OE2 . GLU A 0 851 . -32.586 -1.087 14.930 1.00 92.26 851 A 1 ATOM 6730 N N . VAL A 0 852 . -30.310 0.273 19.947 1.00 90.24 852 A 1 ATOM 6731 C CA . VAL A 0 852 . -30.636 0.224 21.389 1.00 90.24 852 A 1 ATOM 6732 C C . VAL A 0 852 . -31.192 1.558 21.912 1.00 90.24 852 A 1 ATOM 6733 C CB . VAL A 0 852 . -29.401 -0.233 22.199 1.00 90.24 852 A 1 ATOM 6734 O O . VAL A 0 852 . -31.993 1.559 22.846 1.00 90.24 852 A 1 ATOM 6735 C CG1 . VAL A 0 852 . -29.598 -0.181 23.721 1.00 90.24 852 A 1 ATOM 6736 C CG2 . VAL A 0 852 . -29.058 -1.689 21.859 1.00 90.24 852 A 1 ATOM 6737 N N . SER A 0 853 . -30.814 2.697 21.316 1.00 86.64 853 A 1 ATOM 6738 C CA . SER A 0 853 . -31.354 4.018 21.689 1.00 86.64 853 A 1 ATOM 6739 C C . SER A 0 853 . -32.802 4.244 21.231 1.00 86.64 853 A 1 ATOM 6740 C CB . SER A 0 853 . -30.444 5.142 21.173 1.00 86.64 853 A 1 ATOM 6741 O O . SER A 0 853 . -33.524 5.042 21.834 1.00 86.64 853 A 1 ATOM 6742 O OG . SER A 0 853 . -30.665 5.460 19.811 1.00 86.64 853 A 1 ATOM 6743 N N . ILE A 0 854 . -33.227 3.538 20.177 1.00 86.62 854 A 1 ATOM 6744 C CA . ILE A 0 854 . -34.581 3.605 19.617 1.00 86.62 854 A 1 ATOM 6745 C C . ILE A 0 854 . -35.470 2.523 20.239 1.00 86.62 854 A 1 ATOM 6746 C CB . ILE A 0 854 . -34.514 3.537 18.072 1.00 86.62 854 A 1 ATOM 6747 O O . ILE A 0 854 . -36.536 2.839 20.770 1.00 86.62 854 A 1 ATOM 6748 C CG1 . ILE A 0 854 . -33.833 4.828 17.558 1.00 86.62 854 A 1 ATOM 6749 C CG2 . ILE A 0 854 . -35.912 3.366 17.445 1.00 86.62 854 A 1 ATOM 6750 C CD1 . ILE A 0 854 . -33.690 4.916 16.039 1.00 86.62 854 A 1 ATOM 6751 N N . ASP A 0 855 . -35.014 1.269 20.223 1.00 87.62 855 A 1 ATOM 6752 C CA . ASP A 0 855 . -35.794 0.103 20.628 1.00 87.62 855 A 1 ATOM 6753 C C . ASP A 0 855 . -35.362 -0.427 22.002 1.00 87.62 855 A 1 ATOM 6754 C CB . ASP A 0 855 . -35.703 -0.989 19.548 1.00 87.62 855 A 1 ATOM 6755 O O . ASP A 0 855 . -34.472 -1.271 22.128 1.00 87.62 855 A 1 ATOM 6756 C CG . ASP A 0 855 . -36.544 -0.703 18.301 1.00 87.62 855 A 1 ATOM 6757 O OD1 . ASP A 0 855 . -37.564 0.007 18.409 1.00 87.62 855 A 1 ATOM 6758 O OD2 . ASP A 0 855 . -36.229 -1.303 17.250 1.00 87.62 855 A 1 ATOM 6759 N N . CYS A 0 856 . -36.082 -0.023 23.054 1.00 84.95 856 A 1 ATOM 6760 C CA . CYS A 0 856 . -35.817 -0.444 24.439 1.00 84.95 856 A 1 ATOM 6761 C C . CYS A 0 856 . -36.036 -1.961 24.717 1.00 84.95 856 A 1 ATOM 6762 C CB . CYS A 0 856 . -36.646 0.400 25.431 1.00 84.95 856 A 1 ATOM 6763 O O . CYS A 0 856 . -35.955 -2.399 25.871 1.00 84.95 856 A 1 ATOM 6764 S SG . CYS A 0 856 . -37.232 2.057 24.955 1.00 84.95 856 A 1 ATOM 6765 N N . GLU A 0 857 . -36.379 -2.771 23.704 1.00 86.73 857 A 1 ATOM 6766 C CA . GLU A 0 857 . -36.352 -4.246 23.767 1.00 86.73 857 A 1 ATOM 6767 C C . GLU A 0 857 . -34.960 -4.834 23.506 1.00 86.73 857 A 1 ATOM 6768 C CB . GLU A 0 857 . -37.329 -4.888 22.764 1.00 86.73 857 A 1 ATOM 6769 O O . GLU A 0 857 . -34.736 -6.008 23.794 1.00 86.73 857 A 1 ATOM 6770 C CG . GLU A 0 857 . -38.805 -4.641 23.099 1.00 86.73 857 A 1 ATOM 6771 C CD . GLU A 0 857 . -39.768 -5.720 22.555 1.00 86.73 857 A 1 ATOM 6772 O OE1 . GLU A 0 857 . -40.941 -5.662 22.984 1.00 86.73 857 A 1 ATOM 6773 O OE2 . GLU A 0 857 . -39.348 -6.664 21.831 1.00 86.73 857 A 1 ATOM 6774 N N . LEU A 0 858 . -34.030 -4.047 22.969 1.00 89.65 858 A 1 ATOM 6775 C CA . LEU A 0 858 . -32.670 -4.471 22.664 1.00 89.65 858 A 1 ATOM 6776 C C . LEU A 0 858 . -31.689 -3.990 23.744 1.00 89.65 858 A 1 ATOM 6777 C CB . LEU A 0 858 . -32.309 -3.981 21.251 1.00 89.65 858 A 1 ATOM 6778 O O . LEU A 0 858 . -31.988 -3.091 24.541 1.00 89.65 858 A 1 ATOM 6779 C CG . LEU A 0 858 . -33.214 -4.516 20.121 1.00 89.65 858 A 1 ATOM 6780 C CD1 . LEU A 0 858 . -32.805 -3.875 18.798 1.00 89.65 858 A 1 ATOM 6781 C CD2 . LEU A 0 858 . -33.122 -6.039 19.970 1.00 89.65 858 A 1 ATOM 6782 N N . ILE A 0 859 . -30.525 -4.630 23.808 1.00 89.39 859 A 1 ATOM 6783 C CA . ILE A 0 859 . -29.391 -4.219 24.642 1.00 89.39 859 A 1 ATOM 6784 C C . ILE A 0 859 . -28.083 -4.753 24.037 1.00 89.39 859 A 1 ATOM 6785 C CB . ILE A 0 859 . -29.620 -4.654 26.113 1.00 89.39 859 A 1 ATOM 6786 O O . ILE A 0 859 . -28.073 -5.818 23.417 1.00 89.39 859 A 1 ATOM 6787 C CG1 . ILE A 0 859 . -28.610 -3.979 27.063 1.00 89.39 859 A 1 ATOM 6788 C CG2 . ILE A 0 859 . -29.638 -6.183 26.285 1.00 89.39 859 A 1 ATOM 6789 C CD1 . ILE A 0 859 . -28.986 -4.100 28.545 1.00 89.39 859 A 1 ATOM 6790 N N . THR A 0 860 . -26.988 -4.011 24.194 1.00 91.20 860 A 1 ATOM 6791 C CA . THR A 0 860 . -25.627 -4.475 23.886 1.00 91.20 860 A 1 ATOM 6792 C C . THR A 0 860 . -25.065 -5.261 25.070 1.00 91.20 860 A 1 ATOM 6793 C CB . THR A 0 860 . -24.697 -3.296 23.562 1.00 91.20 860 A 1 ATOM 6794 O O . THR A 0 860 . -25.168 -4.806 26.208 1.00 91.20 860 A 1 ATOM 6795 C CG2 . THR A 0 860 . -24.976 -2.725 22.171 1.00 91.20 860 A 1 ATOM 6796 O OG1 . THR A 0 860 . -24.901 -2.262 24.501 1.00 91.20 860 A 1 ATOM 6797 N N . ALA A 0 861 . -24.480 -6.429 24.816 1.00 89.33 861 A 1 ATOM 6798 C CA . ALA A 0 861 . -23.913 -7.318 25.823 1.00 89.33 861 A 1 ATOM 6799 C C . ALA A 0 861 . -22.377 -7.333 25.768 1.00 89.33 861 A 1 ATOM 6800 C CB . ALA A 0 861 . -24.512 -8.718 25.638 1.00 89.33 861 A 1 ATOM 6801 O O . ALA A 0 861 . -21.787 -7.453 24.691 1.00 89.33 861 A 1 ATOM 6802 N N . GLY A 0 862 . -21.757 -7.273 26.949 1.00 86.26 862 A 1 ATOM 6803 C CA . GLY A 0 862 . -20.307 -7.267 27.137 1.00 86.26 862 A 1 ATOM 6804 C C . GLY A 0 862 . -19.613 -5.948 26.800 1.00 86.26 862 A 1 ATOM 6805 O O . GLY A 0 862 . -20.220 -4.990 26.317 1.00 86.26 862 A 1 ATOM 6806 N N . GLU A 0 863 . -18.311 -5.918 27.070 1.00 89.52 863 A 1 ATOM 6807 C CA . GLU A 0 863 . -17.425 -4.828 26.663 1.00 89.52 863 A 1 ATOM 6808 C C . GLU A 0 863 . -17.188 -4.832 25.145 1.00 89.52 863 A 1 ATOM 6809 C CB . GLU A 0 863 . -16.099 -4.898 27.437 1.00 89.52 863 A 1 ATOM 6810 O O . GLU A 0 863 . -17.414 -5.827 24.448 1.00 89.52 863 A 1 ATOM 6811 C CG . GLU A 0 863 . -16.309 -4.651 28.941 1.00 89.52 863 A 1 ATOM 6812 C CD . GLU A 0 863 . -15.005 -4.629 29.754 1.00 89.52 863 A 1 ATOM 6813 O OE1 . GLU A 0 863 . -15.119 -4.483 30.992 1.00 89.52 863 A 1 ATOM 6814 O OE2 . GLU A 0 863 . -13.920 -4.757 29.146 1.00 89.52 863 A 1 ATOM 6815 N N . VAL A 0 864 . -16.738 -3.693 24.618 1.00 91.54 864 A 1 ATOM 6816 C CA . VAL A 0 864 . -16.447 -3.534 23.190 1.00 91.54 864 A 1 ATOM 6817 C C . VAL A 0 864 . -15.058 -4.109 22.891 1.00 91.54 864 A 1 ATOM 6818 C CB . VAL A 0 864 . -16.555 -2.062 22.745 1.00 91.54 864 A 1 ATOM 6819 O O . VAL A 0 864 . -14.053 -3.580 23.362 1.00 91.54 864 A 1 ATOM 6820 C CG1 . VAL A 0 864 . -16.627 -1.991 21.219 1.00 91.54 864 A 1 ATOM 6821 C CG2 . VAL A 0 864 . -17.802 -1.346 23.287 1.00 91.54 864 A 1 ATOM 6822 N N . PHE A 0 865 . -14.998 -5.167 22.084 1.00 92.21 865 A 1 ATOM 6823 C CA . PHE A 0 865 . -13.762 -5.850 21.683 1.00 92.21 865 A 1 ATOM 6824 C C . PHE A 0 865 . -13.444 -5.581 20.204 1.00 92.21 865 A 1 ATOM 6825 C CB . PHE A 0 865 . -13.880 -7.346 22.011 1.00 92.21 865 A 1 ATOM 6826 O O . PHE A 0 865 . -14.246 -4.969 19.504 1.00 92.21 865 A 1 ATOM 6827 C CG . PHE A 0 865 . -14.933 -8.089 21.211 1.00 92.21 865 A 1 ATOM 6828 C CD1 . PHE A 0 865 . -16.274 -8.092 21.639 1.00 92.21 865 A 1 ATOM 6829 C CD2 . PHE A 0 865 . -14.574 -8.766 20.031 1.00 92.21 865 A 1 ATOM 6830 C CE1 . PHE A 0 865 . -17.253 -8.763 20.886 1.00 92.21 865 A 1 ATOM 6831 C CE2 . PHE A 0 865 . -15.552 -9.438 19.279 1.00 92.21 865 A 1 ATOM 6832 C CZ . PHE A 0 865 . -16.892 -9.439 19.709 1.00 92.21 865 A 1 ATOM 6833 N N . GLY A 0 866 . -12.272 -5.997 19.706 1.00 89.13 866 A 1 ATOM 6834 C CA . GLY A 0 866 . -11.902 -5.800 18.294 1.00 89.13 866 A 1 ATOM 6835 C C . GLY A 0 866 . -12.023 -4.335 17.850 1.00 89.13 866 A 1 ATOM 6836 O O . GLY A 0 866 . -12.808 -4.018 16.954 1.00 89.13 866 A 1 ATOM 6837 N N . ARG A 0 867 . -11.312 -3.432 18.542 1.00 91.02 867 A 1 ATOM 6838 C CA . ARG A 0 867 . -11.356 -1.981 18.290 1.00 91.02 867 A 1 ATOM 6839 C C . ARG A 0 867 . -11.060 -1.690 16.815 1.00 91.02 867 A 1 ATOM 6840 C CB . ARG A 0 867 . -10.368 -1.234 19.204 1.00 91.02 867 A 1 ATOM 6841 O O . ARG A 0 867 . -10.118 -2.227 16.243 1.00 91.02 867 A 1 ATOM 6842 C CG . ARG A 0 867 . -10.755 -1.291 20.693 1.00 91.02 867 A 1 ATOM 6843 C CD . ARG A 0 867 . -9.739 -0.514 21.545 1.00 91.02 867 A 1 ATOM 6844 N NE . ARG A 0 867 . -10.087 -0.535 22.982 1.00 91.02 867 A 1 ATOM 6845 N NH1 . ARG A 0 867 . -8.299 0.706 23.739 1.00 91.02 867 A 1 ATOM 6846 N NH2 . ARG A 0 867 . -9.823 -0.025 25.191 1.00 91.02 867 A 1 ATOM 6847 C CZ . ARG A 0 867 . -9.404 0.046 23.958 1.00 91.02 867 A 1 ATOM 6848 N N . ASN A 0 868 . -11.879 -0.844 16.200 1.00 91.00 868 A 1 ATOM 6849 C CA . ASN A 0 868 . -11.762 -0.463 14.794 1.00 91.00 868 A 1 ATOM 6850 C C . ASN A 0 868 . -12.196 1.004 14.630 1.00 91.00 868 A 1 ATOM 6851 C CB . ASN A 0 868 . -12.562 -1.464 13.927 1.00 91.00 868 A 1 ATOM 6852 O O . ASN A 0 868 . -12.738 1.625 15.543 1.00 91.00 868 A 1 ATOM 6853 C CG . ASN A 0 868 . -12.115 -1.523 12.469 1.00 91.00 868 A 1 ATOM 6854 N ND2 . ASN A 0 868 . -12.305 -2.631 11.797 1.00 91.00 868 A 1 ATOM 6855 O OD1 . ASN A 0 868 . -11.604 -0.583 11.888 1.00 91.00 868 A 1 ATOM 6856 N N . SER A 0 869 . -11.946 1.588 13.468 1.00 94.92 869 A 1 ATOM 6857 C CA . SER A 0 869 . -12.239 2.985 13.183 1.00 94.92 869 A 1 ATOM 6858 C C . SER A 0 869 . -12.867 3.153 11.806 1.00 94.92 869 A 1 ATOM 6859 C CB . SER A 0 869 . -10.957 3.804 13.254 1.00 94.92 869 A 1 ATOM 6860 O O . SER A 0 869 . -12.511 2.444 10.864 1.00 94.92 869 A 1 ATOM 6861 O OG . SER A 0 869 . -10.293 3.661 14.492 1.00 94.92 869 A 1 ATOM 6862 N N . TYR A 0 870 . -13.750 4.141 11.660 1.00 95.71 870 A 1 ATOM 6863 C CA . TYR A 0 870 . -14.201 4.605 10.350 1.00 95.71 870 A 1 ATOM 6864 C C . TYR A 0 870 . -13.345 5.777 9.867 1.00 95.71 870 A 1 ATOM 6865 C CB . TYR A 0 870 . -15.688 4.975 10.359 1.00 95.71 870 A 1 ATOM 6866 O O . TYR A 0 870 . -13.115 6.744 10.601 1.00 95.71 870 A 1 ATOM 6867 C CG . TYR A 0 870 . -16.677 3.885 10.736 1.00 95.71 870 A 1 ATOM 6868 C CD1 . TYR A 0 870 . -16.468 2.537 10.375 1.00 95.71 870 A 1 ATOM 6869 C CD2 . TYR A 0 870 . -17.861 4.247 11.406 1.00 95.71 870 A 1 ATOM 6870 C CE1 . TYR A 0 870 . -17.432 1.557 10.683 1.00 95.71 870 A 1 ATOM 6871 C CE2 . TYR A 0 870 . -18.819 3.268 11.721 1.00 95.71 870 A 1 ATOM 6872 O OH . TYR A 0 870 . -19.574 1.011 11.622 1.00 95.71 870 A 1 ATOM 6873 C CZ . TYR A 0 870 . -18.613 1.926 11.352 1.00 95.71 870 A 1 ATOM 6874 N N . GLY A 0 871 . -12.900 5.706 8.612 1.00 95.52 871 A 1 ATOM 6875 C CA . GLY A 0 871 . -12.113 6.745 7.945 1.00 95.52 871 A 1 ATOM 6876 C C . GLY A 0 871 . -12.719 7.153 6.603 1.00 95.52 871 A 1 ATOM 6877 O O . GLY A 0 871 . -13.459 6.389 5.984 1.00 95.52 871 A 1 ATOM 6878 N N . LEU A 0 872 . -12.395 8.360 6.134 1.00 95.76 872 A 1 ATOM 6879 C CA . LEU A 0 872 . -12.746 8.788 4.778 1.00 95.76 872 A 1 ATOM 6880 C C . LEU A 0 872 . -11.756 8.162 3.793 1.00 95.76 872 A 1 ATOM 6881 C CB . LEU A 0 872 . -12.732 10.320 4.661 1.00 95.76 872 A 1 ATOM 6882 O O . LEU A 0 872 . -10.558 8.128 4.078 1.00 95.76 872 A 1 ATOM 6883 C CG . LEU A 0 872 . -13.471 11.079 5.773 1.00 95.76 872 A 1 ATOM 6884 C CD1 . LEU A 0 872 . -13.337 12.581 5.533 1.00 95.76 872 A 1 ATOM 6885 C CD2 . LEU A 0 872 . -14.954 10.718 5.818 1.00 95.76 872 A 1 ATOM 6886 N N . VAL A 0 873 . -12.234 7.694 2.639 1.00 96.05 873 A 1 ATOM 6887 C CA . VAL A 0 873 . -11.409 6.918 1.694 1.00 96.05 873 A 1 ATOM 6888 C C . VAL A 0 873 . -11.048 7.740 0.467 1.00 96.05 873 A 1 ATOM 6889 C CB . VAL A 0 873 . -12.076 5.603 1.252 1.00 96.05 873 A 1 ATOM 6890 O O . VAL A 0 873 . -11.911 8.359 -0.154 1.00 96.05 873 A 1 ATOM 6891 C CG1 . VAL A 0 873 . -11.037 4.654 0.651 1.00 96.05 873 A 1 ATOM 6892 C CG2 . VAL A 0 873 . -12.776 4.873 2.401 1.00 96.05 873 A 1 ATOM 6893 N N . MET A 0 874 . -9.780 7.698 0.068 1.00 93.56 874 A 1 ATOM 6894 C CA . MET A 0 874 . -9.275 8.291 -1.168 1.00 93.56 874 A 1 ATOM 6895 C C . MET A 0 874 . -8.321 7.340 -1.894 1.00 93.56 874 A 1 ATOM 6896 C CB . MET A 0 874 . -8.574 9.617 -0.843 1.00 93.56 874 A 1 ATOM 6897 O O . MET A 0 874 . -7.821 6.358 -1.347 1.00 93.56 874 A 1 ATOM 6898 C CG . MET A 0 874 . -9.586 10.728 -0.551 1.00 93.56 874 A 1 ATOM 6899 S SD . MET A 0 874 . -8.842 12.257 0.060 1.00 93.56 874 A 1 ATOM 6900 C CE . MET A 0 874 . -8.459 11.678 1.733 1.00 93.56 874 A 1 ATOM 6901 N N . LYS A 0 875 . -8.038 7.645 -3.161 1.00 89.95 875 A 1 ATOM 6902 C CA . LYS A 0 875 . -6.969 6.988 -3.920 1.00 89.95 875 A 1 ATOM 6903 C C . LYS A 0 875 . -5.595 7.372 -3.350 1.00 89.95 875 A 1 ATOM 6904 C CB . LYS A 0 875 . -7.140 7.372 -5.395 1.00 89.95 875 A 1 ATOM 6905 O O . LYS A 0 875 . -5.396 8.529 -2.993 1.00 89.95 875 A 1 ATOM 6906 C CG . LYS A 0 875 . -6.179 6.622 -6.323 1.00 89.95 875 A 1 ATOM 6907 C CD . LYS A 0 875 . -6.623 6.813 -7.777 1.00 89.95 875 A 1 ATOM 6908 C CE . LYS A 0 875 . -5.717 6.027 -8.727 1.00 89.95 875 A 1 ATOM 6909 N NZ . LYS A 0 875 . -6.353 5.879 -10.059 1.00 89.95 875 A 1 ATOM 6910 N N . LYS A 0 876 . -4.642 6.432 -3.320 1.00 84.61 876 A 1 ATOM 6911 C CA . LYS A 0 876 . -3.289 6.665 -2.777 1.00 84.61 876 A 1 ATOM 6912 C C . LYS A 0 876 . -2.552 7.846 -3.416 1.00 84.61 876 A 1 ATOM 6913 C CB . LYS A 0 876 . -2.430 5.387 -2.829 1.00 84.61 876 A 1 ATOM 6914 O O . LYS A 0 876 . -2.453 7.935 -4.645 1.00 84.61 876 A 1 ATOM 6915 C CG . LYS A 0 876 . -2.788 4.448 -1.672 1.00 84.61 876 A 1 ATOM 6916 C CD . LYS A 0 876 . -1.819 3.268 -1.512 1.00 84.61 876 A 1 ATOM 6917 C CE . LYS A 0 876 . -2.156 2.610 -0.170 1.00 84.61 876 A 1 ATOM 6918 N NZ . LYS A 0 876 . -1.132 1.656 0.317 1.00 84.61 876 A 1 ATOM 6919 N N . ASN A 0 877 . -1.952 8.661 -2.551 1.00 75.86 877 A 1 ATOM 6920 C CA . ASN A 0 877 . -1.272 9.930 -2.791 1.00 75.86 877 A 1 ATOM 6921 C C . ASN A 0 877 . -2.220 11.084 -3.188 1.00 75.86 877 A 1 ATOM 6922 C CB . ASN A 0 877 . -0.050 9.778 -3.728 1.00 75.86 877 A 1 ATOM 6923 O O . ASN A 0 877 . -1.805 11.992 -3.906 1.00 75.86 877 A 1 ATOM 6924 C CG . ASN A 0 877 . 0.929 8.653 -3.415 1.00 75.86 877 A 1 ATOM 6925 N ND2 . ASN A 0 877 . 2.199 8.866 -3.646 1.00 75.86 877 A 1 ATOM 6926 O OD1 . ASN A 0 877 . 0.605 7.503 -3.179 1.00 75.86 877 A 1 ATOM 6927 N N . ASN A 0 878 . -3.489 11.079 -2.759 1.00 83.34 878 A 1 ATOM 6928 C CA . ASN A 0 878 . -4.410 12.183 -3.068 1.00 83.34 878 A 1 ATOM 6929 C C . ASN A 0 878 . -3.993 13.469 -2.313 1.00 83.34 878 A 1 ATOM 6930 C CB . ASN A 0 878 . -5.862 11.759 -2.765 1.00 83.34 878 A 1 ATOM 6931 O O . ASN A 0 878 . -3.923 13.445 -1.082 1.00 83.34 878 A 1 ATOM 6932 C CG . ASN A 0 878 . -6.933 12.766 -3.169 1.00 83.34 878 A 1 ATOM 6933 N ND2 . ASN A 0 878 . -8.147 12.314 -3.382 1.00 83.34 878 A 1 ATOM 6934 O OD1 . ASN A 0 878 . -6.713 13.960 -3.324 1.00 83.34 878 A 1 ATOM 6935 N N . PRO A 0 879 . -3.785 14.620 -2.990 1.00 80.95 879 A 1 ATOM 6936 C CA . PRO A 0 879 . -3.385 15.870 -2.332 1.00 80.95 879 A 1 ATOM 6937 C C . PRO A 0 879 . -4.394 16.405 -1.302 1.00 80.95 879 A 1 ATOM 6938 C CB . PRO A 0 879 . -3.163 16.874 -3.471 1.00 80.95 879 A 1 ATOM 6939 O O . PRO A 0 879 . -4.037 17.261 -0.497 1.00 80.95 879 A 1 ATOM 6940 C CG . PRO A 0 879 . -4.026 16.334 -4.609 1.00 80.95 879 A 1 ATOM 6941 C CD . PRO A 0 879 . -3.886 14.826 -4.430 1.00 80.95 879 A 1 ATOM 6942 N N . TRP A 0 880 . -5.642 15.926 -1.300 1.00 86.28 880 A 1 ATOM 6943 C CA . TRP A 0 880 . -6.633 16.267 -0.274 1.00 86.28 880 A 1 ATOM 6944 C C . TRP A 0 880 . -6.426 15.548 1.069 1.00 86.28 880 A 1 ATOM 6945 C CB . TRP A 0 880 . -8.038 16.005 -0.826 1.00 86.28 880 A 1 ATOM 6946 O O . TRP A 0 880 . -6.978 16.002 2.070 1.00 86.28 880 A 1 ATOM 6947 C CG . TRP A 0 880 . -8.516 17.012 -1.826 1.00 86.28 880 A 1 ATOM 6948 C CD1 . TRP A 0 880 . -8.615 16.837 -3.164 1.00 86.28 880 A 1 ATOM 6949 C CD2 . TRP A 0 880 . -9.000 18.362 -1.562 1.00 86.28 880 A 1 ATOM 6950 C CE2 . TRP A 0 880 . -9.450 18.927 -2.791 1.00 86.28 880 A 1 ATOM 6951 C CE3 . TRP A 0 880 . -9.103 19.170 -0.409 1.00 86.28 880 A 1 ATOM 6952 N NE1 . TRP A 0 880 . -9.153 17.977 -3.739 1.00 86.28 880 A 1 ATOM 6953 C CH2 . TRP A 0 880 . -10.085 20.992 -1.706 1.00 86.28 880 A 1 ATOM 6954 C CZ2 . TRP A 0 880 . -9.989 20.218 -2.874 1.00 86.28 880 A 1 ATOM 6955 C CZ3 . TRP A 0 880 . -9.636 20.471 -0.480 1.00 86.28 880 A 1 ATOM 6956 N N . LEU A 0 881 . -5.623 14.477 1.128 1.00 88.81 881 A 1 ATOM 6957 C CA . LEU A 0 881 . -5.451 13.642 2.324 1.00 88.81 881 A 1 ATOM 6958 C C . LEU A 0 881 . -5.047 14.436 3.565 1.00 88.81 881 A 1 ATOM 6959 C CB . LEU A 0 881 . -4.395 12.565 2.032 1.00 88.81 881 A 1 ATOM 6960 O O . LEU A 0 881 . -5.670 14.292 4.618 1.00 88.81 881 A 1 ATOM 6961 C CG . LEU A 0 881 . -4.134 11.624 3.226 1.00 88.81 881 A 1 ATOM 6962 C CD1 . LEU A 0 881 . -5.268 10.617 3.387 1.00 88.81 881 A 1 ATOM 6963 C CD2 . LEU A 0 881 . -2.802 10.925 3.008 1.00 88.81 881 A 1 ATOM 6964 N N . TYR A 0 882 . -4.002 15.256 3.443 1.00 87.14 882 A 1 ATOM 6965 C CA . TYR A 0 882 . -3.471 16.026 4.563 1.00 87.14 882 A 1 ATOM 6966 C C . TYR A 0 882 . -4.500 17.048 5.057 1.00 87.14 882 A 1 ATOM 6967 C CB . TYR A 0 882 . -2.151 16.687 4.146 1.00 87.14 882 A 1 ATOM 6968 O O . TYR A 0 882 . -4.795 17.097 6.246 1.00 87.14 882 A 1 ATOM 6969 C CG . TYR A 0 882 . -1.505 17.494 5.255 1.00 87.14 882 A 1 ATOM 6970 C CD1 . TYR A 0 882 . -1.681 18.891 5.303 1.00 87.14 882 A 1 ATOM 6971 C CD2 . TYR A 0 882 . -0.752 16.844 6.254 1.00 87.14 882 A 1 ATOM 6972 C CE1 . TYR A 0 882 . -1.100 19.638 6.344 1.00 87.14 882 A 1 ATOM 6973 C CE2 . TYR A 0 882 . -0.171 17.589 7.299 1.00 87.14 882 A 1 ATOM 6974 O OH . TYR A 0 882 . 0.208 19.722 8.344 1.00 87.14 882 A 1 ATOM 6975 C CZ . TYR A 0 882 . -0.344 18.990 7.343 1.00 87.14 882 A 1 ATOM 6976 N N . GLU A 0 883 . -5.115 17.805 4.144 1.00 86.77 883 A 1 ATOM 6977 C CA . GLU A 0 883 . -6.112 18.826 4.485 1.00 86.77 883 A 1 ATOM 6978 C C . GLU A 0 883 . -7.371 18.230 5.132 1.00 86.77 883 A 1 ATOM 6979 C CB . GLU A 0 883 . -6.495 19.621 3.229 1.00 86.77 883 A 1 ATOM 6980 O O . GLU A 0 883 . -7.842 18.755 6.140 1.00 86.77 883 A 1 ATOM 6981 C CG . GLU A 0 883 . -5.342 20.488 2.694 1.00 86.77 883 A 1 ATOM 6982 C CD . GLU A 0 883 . -5.728 21.224 1.404 1.00 86.77 883 A 1 ATOM 6983 O OE1 . GLU A 0 883 . -4.841 21.510 0.565 1.00 86.77 883 A 1 ATOM 6984 O OE2 . GLU A 0 883 . -6.932 21.473 1.162 1.00 86.77 883 A 1 ATOM 6985 N N . LEU A 0 884 . -7.893 17.116 4.605 1.00 89.91 884 A 1 ATOM 6986 C CA . LEU A 0 884 . -9.057 16.435 5.180 1.00 89.91 884 A 1 ATOM 6987 C C . LEU A 0 884 . -8.725 15.766 6.520 1.00 89.91 884 A 1 ATOM 6988 C CB . LEU A 0 884 . -9.627 15.417 4.176 1.00 89.91 884 A 1 ATOM 6989 O O . LEU A 0 884 . -9.530 15.832 7.443 1.00 89.91 884 A 1 ATOM 6990 C CG . LEU A 0 884 . -10.295 16.041 2.935 1.00 89.91 884 A 1 ATOM 6991 C CD1 . LEU A 0 884 . -10.710 14.930 1.973 1.00 89.91 884 A 1 ATOM 6992 C CD2 . LEU A 0 884 . -11.553 16.844 3.276 1.00 89.91 884 A 1 ATOM 6993 N N . SER A 0 885 . -7.533 15.183 6.670 1.00 92.25 885 A 1 ATOM 6994 C CA . SER A 0 885 . -7.097 14.611 7.952 1.00 92.25 885 A 1 ATOM 6995 C C . SER A 0 885 . -6.942 15.684 9.031 1.00 92.25 885 A 1 ATOM 6996 C CB . SER A 0 885 . -5.779 13.855 7.798 1.00 92.25 885 A 1 ATOM 6997 O O . SER A 0 885 . -7.407 15.489 10.150 1.00 92.25 885 A 1 ATOM 6998 O OG . SER A 0 885 . -5.953 12.774 6.907 1.00 92.25 885 A 1 ATOM 6999 N N . GLN A 0 886 . -6.357 16.838 8.691 1.00 90.10 886 A 1 ATOM 7000 C CA . GLN A 0 886 . -6.277 17.989 9.596 1.00 90.10 886 A 1 ATOM 7001 C C . GLN A 0 886 . -7.670 18.538 9.938 1.00 90.10 886 A 1 ATOM 7002 C CB . GLN A 0 886 . -5.385 19.080 8.974 1.00 90.10 886 A 1 ATOM 7003 O O . GLN A 0 886 . -7.926 18.867 11.092 1.00 90.10 886 A 1 ATOM 7004 C CG . GLN A 0 886 . -3.895 18.691 8.922 1.00 90.10 886 A 1 ATOM 7005 C CD . GLN A 0 886 . -3.266 18.496 10.296 1.00 90.10 886 A 1 ATOM 7006 N NE2 . GLN A 0 886 . -2.262 17.657 10.420 1.00 90.10 886 A 1 ATOM 7007 O OE1 . GLN A 0 886 . -3.661 19.082 11.284 1.00 90.10 886 A 1 ATOM 7008 N N . ALA A 0 887 . -8.604 18.579 8.980 1.00 88.32 887 A 1 ATOM 7009 C CA . ALA A 0 887 . -9.990 18.965 9.253 1.00 88.32 887 A 1 ATOM 7010 C C . ALA A 0 887 . -10.684 18.002 10.237 1.00 88.32 887 A 1 ATOM 7011 C CB . ALA A 0 887 . -10.751 19.080 7.927 1.00 88.32 887 A 1 ATOM 7012 O O . ALA A 0 887 . -11.306 18.460 11.193 1.00 88.32 887 A 1 ATOM 7013 N N . VAL A 0 888 . -10.527 16.684 10.060 1.00 91.31 888 A 1 ATOM 7014 C CA . VAL A 0 888 . -11.106 15.666 10.956 1.00 91.31 888 A 1 ATOM 7015 C C . VAL A 0 888 . -10.510 15.736 12.368 1.00 91.31 888 A 1 ATOM 7016 C CB . VAL A 0 888 . -10.971 14.253 10.347 1.00 91.31 888 A 1 ATOM 7017 O O . VAL A 0 888 . -11.267 15.675 13.337 1.00 91.31 888 A 1 ATOM 7018 C CG1 . VAL A 0 888 . -11.377 13.148 11.330 1.00 91.31 888 A 1 ATOM 7019 C CG2 . VAL A 0 888 . -11.880 14.100 9.118 1.00 91.31 888 A 1 ATOM 7020 N N . LEU A 0 889 . -9.194 15.924 12.521 1.00 91.84 889 A 1 ATOM 7021 C CA . LEU A 0 889 . -8.569 16.133 13.839 1.00 91.84 889 A 1 ATOM 7022 C C . LEU A 0 889 . -9.131 17.387 14.531 1.00 91.84 889 A 1 ATOM 7023 C CB . LEU A 0 889 . -7.041 16.238 13.680 1.00 91.84 889 A 1 ATOM 7024 O O . LEU A 0 889 . -9.616 17.325 15.657 1.00 91.84 889 A 1 ATOM 7025 C CG . LEU A 0 889 . -6.328 14.926 13.304 1.00 91.84 889 A 1 ATOM 7026 C CD1 . LEU A 0 889 . -4.852 15.220 13.029 1.00 91.84 889 A 1 ATOM 7027 C CD2 . LEU A 0 889 . -6.415 13.869 14.406 1.00 91.84 889 A 1 ATOM 7028 N N . ASN A 0 890 . -9.195 18.500 13.805 1.00 88.99 890 A 1 ATOM 7029 C CA . ASN A 0 890 . -9.723 19.781 14.277 1.00 88.99 890 A 1 ATOM 7030 C C . ASN A 0 890 . -11.236 19.728 14.627 1.00 88.99 890 A 1 ATOM 7031 C CB . ASN A 0 890 . -9.395 20.752 13.136 1.00 88.99 890 A 1 ATOM 7032 O O . ASN A 0 890 . -11.740 20.548 15.401 1.00 88.99 890 A 1 ATOM 7033 C CG . ASN A 0 890 . -9.489 22.220 13.450 1.00 88.99 890 A 1 ATOM 7034 N ND2 . ASN A 0 890 . -9.573 23.037 12.426 1.00 88.99 890 A 1 ATOM 7035 O OD1 . ASN A 0 890 . -9.497 22.700 14.564 1.00 88.99 890 A 1 ATOM 7036 N N . PHE A 0 891 . -11.987 18.764 14.073 1.00 90.06 891 A 1 ATOM 7037 C CA . PHE A 0 891 . -13.375 18.474 14.461 1.00 90.06 891 A 1 ATOM 7038 C C . PHE A 0 891 . -13.480 17.673 15.769 1.00 90.06 891 A 1 ATOM 7039 C CB . PHE A 0 891 . -14.112 17.743 13.325 1.00 90.06 891 A 1 ATOM 7040 O O . PHE A 0 891 . -14.460 17.855 16.494 1.00 90.06 891 A 1 ATOM 7041 C CG . PHE A 0 891 . -14.419 18.516 12.050 1.00 90.06 891 A 1 ATOM 7042 C CD1 . PHE A 0 891 . -14.178 19.901 11.921 1.00 90.06 891 A 1 ATOM 7043 C CD2 . PHE A 0 891 . -15.000 17.818 10.974 1.00 90.06 891 A 1 ATOM 7044 C CE1 . PHE A 0 891 . -14.510 20.572 10.730 1.00 90.06 891 A 1 ATOM 7045 C CE2 . PHE A 0 891 . -15.335 18.490 9.786 1.00 90.06 891 A 1 ATOM 7046 C CZ . PHE A 0 891 . -15.085 19.866 9.661 1.00 90.06 891 A 1 ATOM 7047 N N . HIS A 0 892 . -12.485 16.846 16.106 1.00 91.69 892 A 1 ATOM 7048 C CA . HIS A 0 892 . -12.378 16.236 17.436 1.00 91.69 892 A 1 ATOM 7049 C C . HIS A 0 892 . -11.976 17.281 18.481 1.00 91.69 892 A 1 ATOM 7050 C CB . HIS A 0 892 . -11.384 15.068 17.438 1.00 91.69 892 A 1 ATOM 7051 O O . HIS A 0 892 . -12.665 17.420 19.486 1.00 91.69 892 A 1 ATOM 7052 C CG . HIS A 0 892 . -11.848 13.872 16.657 1.00 91.69 892 A 1 ATOM 7053 C CD2 . HIS A 0 892 . -12.408 12.734 17.173 1.00 91.69 892 A 1 ATOM 7054 N ND1 . HIS A 0 892 . -11.718 13.684 15.303 1.00 91.69 892 A 1 ATOM 7055 C CE1 . HIS A 0 892 . -12.161 12.452 15.016 1.00 91.69 892 A 1 ATOM 7056 N NE2 . HIS A 0 892 . -12.612 11.840 16.120 1.00 91.69 892 A 1 ATOM 7057 N N . GLU A 0 893 . -10.943 18.088 18.210 1.00 91.54 893 A 1 ATOM 7058 C CA . GLU A 0 893 . -10.452 19.137 19.124 1.00 91.54 893 A 1 ATOM 7059 C C . GLU A 0 893 . -11.535 20.153 19.527 1.00 91.54 893 A 1 ATOM 7060 C CB . GLU A 0 893 . -9.305 19.907 18.454 1.00 91.54 893 A 1 ATOM 7061 O O . GLU A 0 893 . -11.526 20.667 20.644 1.00 91.54 893 A 1 ATOM 7062 C CG . GLU A 0 893 . -8.014 19.088 18.299 1.00 91.54 893 A 1 ATOM 7063 C CD . GLU A 0 893 . -6.911 19.860 17.552 1.00 91.54 893 A 1 ATOM 7064 O OE1 . GLU A 0 893 . -5.809 19.288 17.407 1.00 91.54 893 A 1 ATOM 7065 O OE2 . GLU A 0 893 . -7.173 21.003 17.104 1.00 91.54 893 A 1 ATOM 7066 N N . ARG A 0 894 . -12.496 20.442 18.636 1.00 88.94 894 A 1 ATOM 7067 C CA . ARG A 0 894 . -13.646 21.318 18.933 1.00 88.94 894 A 1 ATOM 7068 C C . ARG A 0 894 . -14.890 20.607 19.468 1.00 88.94 894 A 1 ATOM 7069 C CB . ARG A 0 894 . -13.986 22.189 17.717 1.00 88.94 894 A 1 ATOM 7070 O O . ARG A 0 894 . -15.909 21.269 19.653 1.00 88.94 894 A 1 ATOM 7071 C CG . ARG A 0 894 . -12.931 23.274 17.502 1.00 88.94 894 A 1 ATOM 7072 C CD . ARG A 0 894 . -13.575 24.437 16.730 1.00 88.94 894 A 1 ATOM 7073 N NE . ARG A 0 894 . -12.569 25.392 16.236 1.00 88.94 894 A 1 ATOM 7074 N NH1 . ARG A 0 894 . -11.800 24.011 14.616 1.00 88.94 894 A 1 ATOM 7075 N NH2 . ARG A 0 894 . -10.733 25.927 14.980 1.00 88.94 894 A 1 ATOM 7076 C CZ . ARG A 0 894 . -11.710 25.120 15.275 1.00 88.94 894 A 1 ATOM 7077 N N . GLY A 0 895 . -14.859 19.289 19.655 1.00 90.36 895 A 1 ATOM 7078 C CA . GLY A 0 895 . -16.028 18.506 20.068 1.00 90.36 895 A 1 ATOM 7079 C C . GLY A 0 895 . -17.148 18.434 19.020 1.00 90.36 895 A 1 ATOM 7080 O O . GLY A 0 895 . -18.252 17.994 19.329 1.00 90.36 895 A 1 ATOM 7081 N N . ILE A 0 896 . -16.902 18.826 17.761 1.00 89.05 896 A 1 ATOM 7082 C CA . ILE A 0 896 . -17.912 18.749 16.689 1.00 89.05 896 A 1 ATOM 7083 C C . ILE A 0 896 . -18.354 17.293 16.497 1.00 89.05 896 A 1 ATOM 7084 C CB . ILE A 0 896 . -17.391 19.384 15.376 1.00 89.05 896 A 1 ATOM 7085 O O . ILE A 0 896 . -19.553 17.040 16.361 1.00 89.05 896 A 1 ATOM 7086 C CG1 . ILE A 0 896 . -17.211 20.909 15.575 1.00 89.05 896 A 1 ATOM 7087 C CG2 . ILE A 0 896 . -18.336 19.107 14.190 1.00 89.05 896 A 1 ATOM 7088 C CD1 . ILE A 0 896 . -16.528 21.633 14.407 1.00 89.05 896 A 1 ATOM 7089 N N . MET A 0 897 . -17.414 16.346 16.575 1.00 91.22 897 A 1 ATOM 7090 C CA . MET A 0 897 . -17.700 14.914 16.461 1.00 91.22 897 A 1 ATOM 7091 C C . MET A 0 897 . -18.610 14.400 17.592 1.00 91.22 897 A 1 ATOM 7092 C CB . MET A 0 897 . -16.374 14.135 16.384 1.00 91.22 897 A 1 ATOM 7093 O O . MET A 0 897 . -19.574 13.686 17.331 1.00 91.22 897 A 1 ATOM 7094 C CG . MET A 0 897 . -16.513 12.932 15.449 1.00 91.22 897 A 1 ATOM 7095 S SD . MET A 0 897 . -16.798 13.366 13.702 1.00 91.22 897 A 1 ATOM 7096 C CE . MET A 0 897 . -15.116 13.836 13.225 1.00 91.22 897 A 1 ATOM 7097 N N . GLU A 0 898 . -18.409 14.865 18.830 1.00 91.26 898 A 1 ATOM 7098 C CA . GLU A 0 898 . -19.304 14.576 19.963 1.00 91.26 898 A 1 ATOM 7099 C C . GLU A 0 898 . -20.718 15.145 19.723 1.00 91.26 898 A 1 ATOM 7100 C CB . GLU A 0 898 . -18.683 15.168 21.240 1.00 91.26 898 A 1 ATOM 7101 O O . GLU A 0 898 . -21.730 14.490 19.998 1.00 91.26 898 A 1 ATOM 7102 C CG . GLU A 0 898 . -19.393 14.705 22.522 1.00 91.26 898 A 1 ATOM 7103 C CD . GLU A 0 898 . -18.952 15.481 23.776 1.00 91.26 898 A 1 ATOM 7104 O OE1 . GLU A 0 898 . -19.671 15.353 24.794 1.00 91.26 898 A 1 ATOM 7105 O OE2 . GLU A 0 898 . -17.964 16.246 23.697 1.00 91.26 898 A 1 ATOM 7106 N N . THR A 0 899 . -20.826 16.341 19.124 1.00 90.71 899 A 1 ATOM 7107 C CA . THR A 0 899 . -22.139 16.903 18.756 1.00 90.71 899 A 1 ATOM 7108 C C . THR A 0 899 . -22.832 16.166 17.606 1.00 90.71 899 A 1 ATOM 7109 C CB . THR A 0 899 . -22.126 18.402 18.437 1.00 90.71 899 A 1 ATOM 7110 O O . THR A 0 899 . -24.045 16.319 17.459 1.00 90.71 899 A 1 ATOM 7111 C CG2 . THR A 0 899 . -21.471 19.284 19.494 1.00 90.71 899 A 1 ATOM 7112 O OG1 . THR A 0 899 . -21.594 18.696 17.167 1.00 90.71 899 A 1 ATOM 7113 N N . LEU A 0 900 . -22.105 15.396 16.787 1.00 91.07 900 A 1 ATOM 7114 C CA . LEU A 0 900 . -22.678 14.506 15.771 1.00 91.07 900 A 1 ATOM 7115 C C . LEU A 0 900 . -23.137 13.189 16.413 1.00 91.07 900 A 1 ATOM 7116 C CB . LEU A 0 900 . -21.658 14.265 14.637 1.00 91.07 900 A 1 ATOM 7117 O O . LEU A 0 900 . -24.294 12.800 16.237 1.00 91.07 900 A 1 ATOM 7118 C CG . LEU A 0 900 . -21.476 15.442 13.662 1.00 91.07 900 A 1 ATOM 7119 C CD1 . LEU A 0 900 . -20.237 15.228 12.792 1.00 91.07 900 A 1 ATOM 7120 C CD2 . LEU A 0 900 . -22.678 15.565 12.720 1.00 91.07 900 A 1 ATOM 7121 N N . ASP A 0 901 . -22.283 12.559 17.226 1.00 91.21 901 A 1 ATOM 7122 C CA . ASP A 0 901 . -22.581 11.320 17.962 1.00 91.21 901 A 1 ATOM 7123 C C . ASP A 0 901 . -23.843 11.469 18.834 1.00 91.21 901 A 1 ATOM 7124 C CB . ASP A 0 901 . -21.373 10.931 18.842 1.00 91.21 901 A 1 ATOM 7125 O O . ASP A 0 901 . -24.744 10.629 18.795 1.00 91.21 901 A 1 ATOM 7126 C CG . ASP A 0 901 . -20.205 10.254 18.106 1.00 91.21 901 A 1 ATOM 7127 O OD1 . ASP A 0 901 . -20.200 10.199 16.857 1.00 91.21 901 A 1 ATOM 7128 O OD2 . ASP A 0 901 . -19.330 9.685 18.795 1.00 91.21 901 A 1 ATOM 7129 N N . THR A 0 902 . -23.971 12.582 19.563 1.00 89.58 902 A 1 ATOM 7130 C CA . THR A 0 902 . -25.140 12.871 20.417 1.00 89.58 902 A 1 ATOM 7131 C C . THR A 0 902 . -26.438 13.164 19.653 1.00 89.58 902 A 1 ATOM 7132 C CB . THR A 0 902 . -24.862 14.034 21.381 1.00 89.58 902 A 1 ATOM 7133 O O . THR A 0 902 . -27.519 13.011 20.221 1.00 89.58 902 A 1 ATOM 7134 C CG2 . THR A 0 902 . -23.868 13.660 22.477 1.00 89.58 902 A 1 ATOM 7135 O OG1 . THR A 0 902 . -24.336 15.142 20.694 1.00 89.58 902 A 1 ATOM 7136 N N . LYS A 0 903 . -26.373 13.568 18.375 1.00 88.23 903 A 1 ATOM 7137 C CA . LYS A 0 903 . -27.561 13.873 17.545 1.00 88.23 903 A 1 ATOM 7138 C C . LYS A 0 903 . -28.049 12.697 16.707 1.00 88.23 903 A 1 ATOM 7139 C CB . LYS A 0 903 . -27.256 15.053 16.616 1.00 88.23 903 A 1 ATOM 7140 O O . LYS A 0 903 . -29.247 12.631 16.410 1.00 88.23 903 A 1 ATOM 7141 C CG . LYS A 0 903 . -27.233 16.373 17.390 1.00 88.23 903 A 1 ATOM 7142 C CD . LYS A 0 903 . -26.782 17.506 16.466 1.00 88.23 903 A 1 ATOM 7143 C CE . LYS A 0 903 . -26.416 18.726 17.312 1.00 88.23 903 A 1 ATOM 7144 N NZ . LYS A 0 903 . -25.252 19.419 16.724 1.00 88.23 903 A 1 ATOM 7145 N N . TRP A 0 904 . -27.128 11.824 16.301 1.00 90.48 904 A 1 ATOM 7146 C CA . TRP A 0 904 . -27.385 10.728 15.367 1.00 90.48 904 A 1 ATOM 7147 C C . TRP A 0 904 . -27.333 9.341 16.007 1.00 90.48 904 A 1 ATOM 7148 C CB . TRP A 0 904 . -26.390 10.821 14.207 1.00 90.48 904 A 1 ATOM 7149 O O . TRP A 0 904 . -28.114 8.497 15.591 1.00 90.48 904 A 1 ATOM 7150 C CG . TRP A 0 904 . -26.650 11.919 13.219 1.00 90.48 904 A 1 ATOM 7151 C CD1 . TRP A 0 904 . -25.877 13.012 13.009 1.00 90.48 904 A 1 ATOM 7152 C CD2 . TRP A 0 904 . -27.768 12.034 12.286 1.00 90.48 904 A 1 ATOM 7153 C CE2 . TRP A 0 904 . -27.595 13.229 11.531 1.00 90.48 904 A 1 ATOM 7154 C CE3 . TRP A 0 904 . -28.912 11.253 11.997 1.00 90.48 904 A 1 ATOM 7155 N NE1 . TRP A 0 904 . -26.435 13.787 12.006 1.00 90.48 904 A 1 ATOM 7156 C CH2 . TRP A 0 904 . -29.664 12.881 10.335 1.00 90.48 904 A 1 ATOM 7157 C CZ2 . TRP A 0 904 . -28.502 13.637 10.552 1.00 90.48 904 A 1 ATOM 7158 C CZ3 . TRP A 0 904 . -29.860 11.680 11.042 1.00 90.48 904 A 1 ATOM 7159 N N . ILE A 0 905 . -26.457 9.100 16.992 1.00 89.38 905 A 1 ATOM 7160 C CA . ILE A 0 905 . -26.252 7.773 17.602 1.00 89.38 905 A 1 ATOM 7161 C C . ILE A 0 905 . -26.928 7.704 18.974 1.00 89.38 905 A 1 ATOM 7162 C CB . ILE A 0 905 . -24.746 7.408 17.673 1.00 89.38 905 A 1 ATOM 7163 O O . ILE A 0 905 . -27.786 6.858 19.197 1.00 89.38 905 A 1 ATOM 7164 C CG1 . ILE A 0 905 . -24.094 7.457 16.268 1.00 89.38 905 A 1 ATOM 7165 C CG2 . ILE A 0 905 . -24.563 6.016 18.311 1.00 89.38 905 A 1 ATOM 7166 C CD1 . ILE A 0 905 . -22.570 7.286 16.278 1.00 89.38 905 A 1 ATOM 7167 N N . HIS A 0 906 . -26.590 8.614 19.891 1.00 83.30 906 A 1 ATOM 7168 C CA . HIS A 0 906 . -27.116 8.612 21.262 1.00 83.30 906 A 1 ATOM 7169 C C . HIS A 0 906 . -28.431 9.392 21.379 1.00 83.30 906 A 1 ATOM 7170 C CB . HIS A 0 906 . -26.034 9.064 22.250 1.00 83.30 906 A 1 ATOM 7171 O O . HIS A 0 906 . -28.551 10.345 22.155 1.00 83.30 906 A 1 ATOM 7172 C CG . HIS A 0 906 . -24.835 8.156 22.242 1.00 83.30 906 A 1 ATOM 7173 C CD2 . HIS A 0 906 . -23.573 8.476 21.817 1.00 83.30 906 A 1 ATOM 7174 N ND1 . HIS A 0 906 . -24.814 6.830 22.619 1.00 83.30 906 A 1 ATOM 7175 C CE1 . HIS A 0 906 . -23.566 6.368 22.439 1.00 83.30 906 A 1 ATOM 7176 N NE2 . HIS A 0 906 . -22.781 7.332 21.938 1.00 83.30 906 A 1 ATOM 7177 N N . ILE A 0 907 . -29.432 8.984 20.595 1.00 78.26 907 A 1 ATOM 7178 C CA . ILE A 0 907 . -30.757 9.601 20.616 1.00 78.26 907 A 1 ATOM 7179 C C . ILE A 0 907 . -31.391 9.354 21.988 1.00 78.26 907 A 1 ATOM 7180 C CB . ILE A 0 907 . -31.639 9.097 19.449 1.00 78.26 907 A 1 ATOM 7181 O O . ILE A 0 907 . -31.710 8.228 22.361 1.00 78.26 907 A 1 ATOM 7182 C CG1 . ILE A 0 907 . -30.952 9.422 18.100 1.00 78.26 907 A 1 ATOM 7183 C CG2 . ILE A 0 907 . -33.039 9.744 19.525 1.00 78.26 907 A 1 ATOM 7184 C CD1 . ILE A 0 907 . -31.730 8.978 16.858 1.00 78.26 907 A 1 ATOM 7185 N N . LYS A 0 908 . -31.610 10.430 22.750 1.00 68.60 908 A 1 ATOM 7186 C CA . LYS A 0 908 . -32.379 10.386 24.001 1.00 68.60 908 A 1 ATOM 7187 C C . LYS A 0 908 . -33.866 10.233 23.677 1.00 68.60 908 A 1 ATOM 7188 C CB . LYS A 0 908 . -32.080 11.616 24.875 1.00 68.60 908 A 1 ATOM 7189 O O . LYS A 0 908 . -34.617 11.203 23.721 1.00 68.60 908 A 1 ATOM 7190 C CG . LYS A 0 908 . -30.636 11.608 25.396 1.00 68.60 908 A 1 ATOM 7191 C CD . LYS A 0 908 . -30.349 12.848 26.252 1.00 68.60 908 A 1 ATOM 7192 C CE . LYS A 0 908 . -28.882 12.817 26.696 1.00 68.60 908 A 1 ATOM 7193 N NZ . LYS A 0 908 . -28.486 14.060 27.403 1.00 68.60 908 A 1 ATOM 7194 N N . SER A 0 909 . -34.277 9.019 23.318 1.00 64.12 909 A 1 ATOM 7195 C CA . SER A 0 909 . -35.689 8.656 23.242 1.00 64.12 909 A 1 ATOM 7196 C C . SER A 0 909 . -36.292 8.756 24.643 1.00 64.12 909 A 1 ATOM 7197 C CB . SER A 0 909 . -35.848 7.239 22.683 1.00 64.12 909 A 1 ATOM 7198 O O . SER A 0 909 . -35.893 8.020 25.545 1.00 64.12 909 A 1 ATOM 7199 O OG . SER A 0 909 . -37.222 6.926 22.560 1.00 64.12 909 A 1 ATOM 7200 N N . ASN A 0 910 . -37.265 9.653 24.831 1.00 61.29 910 A 1 ATOM 7201 C CA . ASN A 0 910 . -37.962 9.829 26.114 1.00 61.29 910 A 1 ATOM 7202 C C . ASN A 0 910 . -38.676 8.546 26.591 1.00 61.29 910 A 1 ATOM 7203 C CB . ASN A 0 910 . -38.976 10.983 25.986 1.00 61.29 910 A 1 ATOM 7204 O O . ASN A 0 910 . -39.067 8.465 27.751 1.00 61.29 910 A 1 ATOM 7205 C CG . ASN A 0 910 . -38.363 12.371 25.912 1.00 61.29 910 A 1 ATOM 7206 N ND2 . ASN A 0 910 . -39.148 13.356 25.544 1.00 61.29 910 A 1 ATOM 7207 O OD1 . ASN A 0 910 . -37.201 12.612 26.191 1.00 61.29 910 A 1 ATOM 7208 N N . ASN A 0 911 . -38.840 7.554 25.709 1.00 64.60 911 A 1 ATOM 7209 C CA . ASN A 0 911 . -39.558 6.312 25.979 1.00 64.60 911 A 1 ATOM 7210 C C . ASN A 0 911 . -38.684 5.241 26.660 1.00 64.60 911 A 1 ATOM 7211 C CB . ASN A 0 911 . -40.138 5.795 24.650 1.00 64.60 911 A 1 ATOM 7212 O O . ASN A 0 911 . -39.227 4.330 27.283 1.00 64.60 911 A 1 ATOM 7213 C CG . ASN A 0 911 . -41.128 6.740 23.981 1.00 64.60 911 A 1 ATOM 7214 N ND2 . ASN A 0 911 . -41.566 6.410 22.790 1.00 64.60 911 A 1 ATOM 7215 O OD1 . ASN A 0 911 . -41.518 7.778 24.489 1.00 64.60 911 A 1 ATOM 7216 N N . CYS A 0 912 . -37.351 5.329 26.563 1.00 68.93 912 A 1 ATOM 7217 C CA . CYS A 0 912 . -36.445 4.405 27.248 1.00 68.93 912 A 1 ATOM 7218 C C . CYS A 0 912 . -36.024 4.989 28.604 1.00 68.93 912 A 1 ATOM 7219 C CB . CYS A 0 912 . -35.251 4.025 26.356 1.00 68.93 912 A 1 ATOM 7220 O O . CYS A 0 912 . -34.935 5.547 28.756 1.00 68.93 912 A 1 ATOM 7221 S SG . CYS A 0 912 . -35.601 3.270 24.735 1.00 68.93 912 A 1 ATOM 7222 N N . GLU A 0 913 . -36.898 4.861 29.605 1.00 60.22 913 A 1 ATOM 7223 C CA . GLU A 0 913 . -36.583 5.233 30.986 1.00 60.22 913 A 1 ATOM 7224 C C . GLU A 0 913 . -35.352 4.432 31.463 1.00 60.22 913 A 1 ATOM 7225 C CB . GLU A 0 913 . -37.836 5.034 31.864 1.00 60.22 913 A 1 ATOM 7226 O O . GLU A 0 913 . -35.308 3.205 31.337 1.00 60.22 913 A 1 ATOM 7227 C CG . GLU A 0 913 . -37.830 5.925 33.116 1.00 60.22 913 A 1 ATOM 7228 C CD . GLU A 0 913 . -39.171 5.901 33.876 1.00 60.22 913 A 1 ATOM 7229 O OE1 . GLU A 0 913 . -39.517 6.954 34.459 1.00 60.22 913 A 1 ATOM 7230 O OE2 . GLU A 0 913 . -39.824 4.833 33.896 1.00 60.22 913 A 1 ATOM 7231 N N . ARG A 0 914 . -34.299 5.119 31.939 1.00 55.73 914 A 1 ATOM 7232 C CA . ARG A 0 914 . -33.000 4.509 32.296 1.00 55.73 914 A 1 ATOM 7233 C C . ARG A 0 914 . -33.131 3.602 33.529 1.00 55.73 914 A 1 ATOM 7234 C CB . ARG A 0 914 . -31.916 5.590 32.491 1.00 55.73 914 A 1 ATOM 7235 O O . ARG A 0 914 . -32.840 4.007 34.649 1.00 55.73 914 A 1 ATOM 7236 C CG . ARG A 0 914 . -31.202 5.990 31.190 1.00 55.73 914 A 1 ATOM 7237 C CD . ARG A 0 914 . -30.141 7.063 31.488 1.00 55.73 914 A 1 ATOM 7238 N NE . ARG A 0 914 . -29.123 7.160 30.422 1.00 55.73 914 A 1 ATOM 7239 N NH1 . ARG A 0 914 . -28.016 9.014 31.210 1.00 55.73 914 A 1 ATOM 7240 N NH2 . ARG A 0 914 . -27.159 7.866 29.501 1.00 55.73 914 A 1 ATOM 7241 C CZ . ARG A 0 914 . -28.113 8.014 30.377 1.00 55.73 914 A 1 ATOM 7242 N N . THR A 0 915 . -33.548 2.360 33.303 1.00 54.32 915 A 1 ATOM 7243 C CA . THR A 0 915 . -33.851 1.367 34.352 1.00 54.32 915 A 1 ATOM 7244 C C . THR A 0 915 . -32.644 0.831 35.133 1.00 54.32 915 A 1 ATOM 7245 C CB . THR A 0 915 . -34.640 0.158 33.792 1.00 54.32 915 A 1 ATOM 7246 O O . THR A 0 915 . -32.835 0.158 36.139 1.00 54.32 915 A 1 ATOM 7247 C CG2 . THR A 0 915 . -35.999 0.023 34.471 1.00 54.32 915 A 1 ATOM 7248 O OG1 . THR A 0 915 . -34.874 0.224 32.399 1.00 54.32 915 A 1 ATOM 7249 N N . GLU A 0 916 . -31.409 1.094 34.700 1.00 54.41 916 A 1 ATOM 7250 C CA . GLU A 0 916 . -30.206 0.379 35.172 1.00 54.41 916 A 1 ATOM 7251 C C . GLU A 0 916 . -29.749 0.729 36.600 1.00 54.41 916 A 1 ATOM 7252 C CB . GLU A 0 916 . -29.068 0.589 34.161 1.00 54.41 916 A 1 ATOM 7253 O O . GLU A 0 916 . -28.919 0.024 37.168 1.00 54.41 916 A 1 ATOM 7254 C CG . GLU A 0 916 . -29.429 -0.053 32.811 1.00 54.41 916 A 1 ATOM 7255 C CD . GLU A 0 916 . -28.341 0.081 31.742 1.00 54.41 916 A 1 ATOM 7256 O OE1 . GLU A 0 916 . -28.532 -0.579 30.696 1.00 54.41 916 A 1 ATOM 7257 O OE2 . GLU A 0 916 . -27.429 0.917 31.926 1.00 54.41 916 A 1 ATOM 7258 N N . SER A 0 917 . -30.297 1.783 37.212 1.00 53.57 917 A 1 ATOM 7259 C CA . SER A 0 917 . -29.884 2.264 38.542 1.00 53.57 917 A 1 ATOM 7260 C C . SER A 0 917 . -30.969 2.202 39.624 1.00 53.57 917 A 1 ATOM 7261 C CB . SER A 0 917 . -29.310 3.674 38.410 1.00 53.57 917 A 1 ATOM 7262 O O . SER A 0 917 . -30.709 2.586 40.765 1.00 53.57 917 A 1 ATOM 7263 O OG . SER A 0 917 . -30.271 4.551 37.849 1.00 53.57 917 A 1 ATOM 7264 N N . SER A 0 918 . -32.172 1.707 39.310 1.00 53.07 918 A 1 ATOM 7265 C CA . SER A 0 918 . -33.263 1.578 40.287 1.00 53.07 918 A 1 ATOM 7266 C C . SER A 0 918 . -33.458 0.118 40.714 1.00 53.07 918 A 1 ATOM 7267 C CB . SER A 0 918 . -34.565 2.151 39.728 1.00 53.07 918 A 1 ATOM 7268 O O . SER A 0 918 . -33.642 -0.733 39.844 1.00 53.07 918 A 1 ATOM 7269 O OG . SER A 0 918 . -34.428 3.550 39.575 1.00 53.07 918 A 1 ATOM 7270 N N . PRO A 0 919 . -33.467 -0.211 42.025 1.00 55.59 919 A 1 ATOM 7271 C CA . PRO A 0 919 . -33.897 -1.535 42.474 1.00 55.59 919 A 1 ATOM 7272 C C . PRO A 0 919 . -35.345 -1.770 42.032 1.00 55.59 919 A 1 ATOM 7273 C CB . PRO A 0 919 . -33.754 -1.526 43.999 1.00 55.59 919 A 1 ATOM 7274 O O . PRO A 0 919 . -36.126 -0.817 41.999 1.00 55.59 919 A 1 ATOM 7275 C CG . PRO A 0 919 . -33.943 -0.051 44.357 1.00 55.59 919 A 1 ATOM 7276 C CD . PRO A 0 919 . -33.320 0.682 43.168 1.00 55.59 919 A 1 ATOM 7277 N N . ALA A 0 920 . -35.689 -3.019 41.697 1.00 58.80 920 A 1 ATOM 7278 C CA . ALA A 0 920 . -36.960 -3.387 41.074 1.00 58.80 920 A 1 ATOM 7279 C C . ALA A 0 920 . -38.158 -2.732 41.784 1.00 58.80 920 A 1 ATOM 7280 C CB . ALA A 0 920 . -37.069 -4.919 41.057 1.00 58.80 920 A 1 ATOM 7281 O O . ALA A 0 920 . -38.567 -3.139 42.875 1.00 58.80 920 A 1 ATOM 7282 N N . THR A 0 921 . -38.715 -1.685 41.170 1.00 61.06 921 A 1 ATOM 7283 C CA . THR A 0 921 . -39.821 -0.943 41.764 1.00 61.06 921 A 1 ATOM 7284 C C . THR A 0 921 . -41.050 -1.842 41.756 1.00 61.06 921 A 1 ATOM 7285 C CB . THR A 0 921 . -40.066 0.414 41.081 1.00 61.06 921 A 1 ATOM 7286 O O . THR A 0 921 . -41.478 -2.360 40.723 1.00 61.06 921 A 1 ATOM 7287 C CG2 . THR A 0 921 . -38.945 1.408 41.387 1.00 61.06 921 A 1 ATOM 7288 O OG1 . THR A 0 921 . -40.124 0.286 39.682 1.00 61.06 921 A 1 ATOM 7289 N N . LEU A 0 922 . -41.613 -2.081 42.942 1.00 67.00 922 A 1 ATOM 7290 C CA . LEU A 0 922 . -42.796 -2.918 43.105 1.00 67.00 922 A 1 ATOM 7291 C C . LEU A 0 922 . -44.023 -2.200 42.534 1.00 67.00 922 A 1 ATOM 7292 C CB . LEU A 0 922 . -42.941 -3.329 44.581 1.00 67.00 922 A 1 ATOM 7293 O O . LEU A 0 922 . -44.750 -1.505 43.240 1.00 67.00 922 A 1 ATOM 7294 C CG . LEU A 0 922 . -42.066 -4.545 44.938 1.00 67.00 922 A 1 ATOM 7295 C CD1 . LEU A 0 922 . -41.961 -4.677 46.455 1.00 67.00 922 A 1 ATOM 7296 C CD2 . LEU A 0 922 . -42.657 -5.835 44.350 1.00 67.00 922 A 1 ATOM 7297 N N . GLY A 0 923 . -44.229 -2.368 41.228 1.00 69.80 923 A 1 ATOM 7298 C CA . GLY A 0 923 . -45.365 -1.815 40.506 1.00 69.80 923 A 1 ATOM 7299 C C . GLY A 0 923 . -46.704 -2.361 41.005 1.00 69.80 923 A 1 ATOM 7300 O O . GLY A 0 923 . -46.786 -3.423 41.630 1.00 69.80 923 A 1 ATOM 7301 N N . LEU A 0 924 . -47.785 -1.651 40.670 1.00 76.99 924 A 1 ATOM 7302 C CA . LEU A 0 924 . -49.154 -2.025 41.046 1.00 76.99 924 A 1 ATOM 7303 C C . LEU A 0 924 . -49.518 -3.455 40.594 1.00 76.99 924 A 1 ATOM 7304 C CB . LEU A 0 924 . -50.110 -0.989 40.423 1.00 76.99 924 A 1 ATOM 7305 O O . LEU A 0 924 . -50.236 -4.165 41.294 1.00 76.99 924 A 1 ATOM 7306 C CG . LEU A 0 924 . -51.535 -1.033 41.006 1.00 76.99 924 A 1 ATOM 7307 C CD1 . LEU A 0 924 . -51.596 -0.354 42.376 1.00 76.99 924 A 1 ATOM 7308 C CD2 . LEU A 0 924 . -52.504 -0.305 40.076 1.00 76.99 924 A 1 ATOM 7309 N N . THR A 0 925 . -48.976 -3.890 39.454 1.00 74.25 925 A 1 ATOM 7310 C CA . THR A 0 925 . -49.107 -5.246 38.898 1.00 74.25 925 A 1 ATOM 7311 C C . THR A 0 925 . -48.490 -6.319 39.796 1.00 74.25 925 A 1 ATOM 7312 C CB . THR A 0 925 . -48.426 -5.312 37.522 1.00 74.25 925 A 1 ATOM 7313 O O . THR A 0 925 . -49.103 -7.365 39.998 1.00 74.25 925 A 1 ATOM 7314 C CG2 . THR A 0 925 . -49.211 -4.534 36.466 1.00 74.25 925 A 1 ATOM 7315 O OG1 . THR A 0 925 . -47.148 -4.719 37.605 1.00 74.25 925 A 1 ATOM 7316 N N . ASN A 0 926 . -47.329 -6.051 40.401 1.00 73.13 926 A 1 ATOM 7317 C CA . ASN A 0 926 . -46.641 -6.986 41.299 1.00 73.13 926 A 1 ATOM 7318 C C . ASN A 0 926 . -47.444 -7.183 42.599 1.00 73.13 926 A 1 ATOM 7319 C CB . ASN A 0 926 . -45.211 -6.471 41.579 1.00 73.13 926 A 1 ATOM 7320 O O . ASN A 0 926 . -47.496 -8.281 43.147 1.00 73.13 926 A 1 ATOM 7321 C CG . ASN A 0 926 . -44.345 -6.289 40.338 1.00 73.13 926 A 1 ATOM 7322 N ND2 . ASN A 0 926 . -43.144 -5.785 40.485 1.00 73.13 926 A 1 ATOM 7323 O OD1 . ASN A 0 926 . -44.726 -6.592 39.219 1.00 73.13 926 A 1 ATOM 7324 N N . MET A 0 927 . -48.130 -6.129 43.055 1.00 80.73 927 A 1 ATOM 7325 C CA . MET A 0 927 . -49.012 -6.154 44.230 1.00 80.73 927 A 1 ATOM 7326 C C . MET A 0 927 . -50.456 -6.583 43.922 1.00 80.73 927 A 1 ATOM 7327 C CB . MET A 0 927 . -48.958 -4.785 44.927 1.00 80.73 927 A 1 ATOM 7328 O O . MET A 0 927 . -51.248 -6.781 44.847 1.00 80.73 927 A 1 ATOM 7329 C CG . MET A 0 927 . -47.600 -4.566 45.603 1.00 80.73 927 A 1 ATOM 7330 S SD . MET A 0 927 . -47.314 -5.697 46.995 1.00 80.73 927 A 1 ATOM 7331 C CE . MET A 0 927 . -45.511 -5.639 47.073 1.00 80.73 927 A 1 ATOM 7332 N N . ALA A 0 928 . -50.820 -6.789 42.650 1.00 84.01 928 A 1 ATOM 7333 C CA . ALA A 0 928 . -52.188 -7.122 42.251 1.00 84.01 928 A 1 ATOM 7334 C C . ALA A 0 928 . -52.708 -8.406 42.918 1.00 84.01 928 A 1 ATOM 7335 C CB . ALA A 0 928 . -52.255 -7.208 40.723 1.00 84.01 928 A 1 ATOM 7336 O O . ALA A 0 928 . -53.862 -8.446 43.340 1.00 84.01 928 A 1 ATOM 7337 N N . GLY A 0 929 . -51.857 -9.424 43.101 1.00 85.60 929 A 1 ATOM 7338 C CA . GLY A 0 929 . -52.221 -10.647 43.826 1.00 85.60 929 A 1 ATOM 7339 C C . GLY A 0 929 . -52.631 -10.387 45.281 1.00 85.60 929 A 1 ATOM 7340 O O . GLY A 0 929 . -53.626 -10.940 45.751 1.00 85.60 929 A 1 ATOM 7341 N N . VAL A 0 930 . -51.932 -9.480 45.971 1.00 86.99 930 A 1 ATOM 7342 C CA . VAL A 0 930 . -52.245 -9.075 47.352 1.00 86.99 930 A 1 ATOM 7343 C C . VAL A 0 930 . -53.562 -8.295 47.399 1.00 86.99 930 A 1 ATOM 7344 C CB . VAL A 0 930 . -51.090 -8.256 47.969 1.00 86.99 930 A 1 ATOM 7345 O O . VAL A 0 930 . -54.422 -8.591 48.230 1.00 86.99 930 A 1 ATOM 7346 C CG1 . VAL A 0 930 . -51.372 -7.902 49.434 1.00 86.99 930 A 1 ATOM 7347 C CG2 . VAL A 0 930 . -49.764 -9.029 47.923 1.00 86.99 930 A 1 ATOM 7348 N N . PHE A 0 931 . -53.781 -7.355 46.473 1.00 89.16 931 A 1 ATOM 7349 C CA . PHE A 0 931 . -55.040 -6.603 46.399 1.00 89.16 931 A 1 ATOM 7350 C C . PHE A 0 931 . -56.249 -7.493 46.078 1.00 89.16 931 A 1 ATOM 7351 C CB . PHE A 0 931 . -54.916 -5.465 45.377 1.00 89.16 931 A 1 ATOM 7352 O O . PHE A 0 931 . -57.306 -7.326 46.687 1.00 89.16 931 A 1 ATOM 7353 C CG . PHE A 0 931 . -53.888 -4.401 45.717 1.00 89.16 931 A 1 ATOM 7354 C CD1 . PHE A 0 931 . -53.890 -3.783 46.985 1.00 89.16 931 A 1 ATOM 7355 C CD2 . PHE A 0 931 . -52.940 -4.001 44.755 1.00 89.16 931 A 1 ATOM 7356 C CE1 . PHE A 0 931 . -52.938 -2.794 47.293 1.00 89.16 931 A 1 ATOM 7357 C CE2 . PHE A 0 931 . -51.993 -3.011 45.062 1.00 89.16 931 A 1 ATOM 7358 C CZ . PHE A 0 931 . -51.988 -2.410 46.332 1.00 89.16 931 A 1 ATOM 7359 N N . ILE A 0 932 . -56.094 -8.476 45.183 1.00 89.86 932 A 1 ATOM 7360 C CA . ILE A 0 932 . -57.132 -9.475 44.884 1.00 89.86 932 A 1 ATOM 7361 C C . ILE A 0 932 . -57.450 -10.304 46.137 1.00 89.86 932 A 1 ATOM 7362 C CB . ILE A 0 932 . -56.706 -10.347 43.677 1.00 89.86 932 A 1 ATOM 7363 O O . ILE A 0 932 . -58.622 -10.471 46.473 1.00 89.86 932 A 1 ATOM 7364 C CG1 . ILE A 0 932 . -56.728 -9.508 42.375 1.00 89.86 932 A 1 ATOM 7365 C CG2 . ILE A 0 932 . -57.626 -11.574 43.511 1.00 89.86 932 A 1 ATOM 7366 C CD1 . ILE A 0 932 . -55.946 -10.145 41.217 1.00 89.86 932 A 1 ATOM 7367 N N . MET A 0 933 . -56.432 -10.764 46.874 1.00 88.60 933 A 1 ATOM 7368 C CA . MET A 0 933 . -56.621 -11.505 48.129 1.00 88.60 933 A 1 ATOM 7369 C C . MET A 0 933 . -57.349 -10.680 49.200 1.00 88.60 933 A 1 ATOM 7370 C CB . MET A 0 933 . -55.264 -11.997 48.655 1.00 88.60 933 A 1 ATOM 7371 O O . MET A 0 933 . -58.276 -11.188 49.832 1.00 88.60 933 A 1 ATOM 7372 C CG . MET A 0 933 . -54.751 -13.214 47.876 1.00 88.60 933 A 1 ATOM 7373 S SD . MET A 0 933 . -55.729 -14.735 48.062 1.00 88.60 933 A 1 ATOM 7374 C CE . MET A 0 933 . -55.383 -15.144 49.795 1.00 88.60 933 A 1 ATOM 7375 N N . ILE A 0 934 . -56.998 -9.400 49.372 1.00 92.55 934 A 1 ATOM 7376 C CA . ILE A 0 934 . -57.690 -8.490 50.301 1.00 92.55 934 A 1 ATOM 7377 C C . ILE A 0 934 . -59.146 -8.271 49.864 1.00 92.55 934 A 1 ATOM 7378 C CB . ILE A 0 934 . -56.910 -7.159 50.439 1.00 92.55 934 A 1 ATOM 7379 O O . ILE A 0 934 . -60.052 -8.366 50.691 1.00 92.55 934 A 1 ATOM 7380 C CG1 . ILE A 0 934 . -55.567 -7.405 51.166 1.00 92.55 934 A 1 ATOM 7381 C CG2 . ILE A 0 934 . -57.732 -6.101 51.203 1.00 92.55 934 A 1 ATOM 7382 C CD1 . ILE A 0 934 . -54.588 -6.227 51.076 1.00 92.55 934 A 1 ATOM 7383 N N . GLY A 0 935 . -59.396 -8.040 48.571 1.00 93.49 935 A 1 ATOM 7384 C CA . GLY A 0 935 . -60.749 -7.888 48.027 1.00 93.49 935 A 1 ATOM 7385 C C . GLY A 0 935 . -61.622 -9.126 48.259 1.00 93.49 935 A 1 ATOM 7386 O O . GLY A 0 935 . -62.764 -9.006 48.709 1.00 93.49 935 A 1 ATOM 7387 N N . MET A 0 936 . -61.065 -10.320 48.040 1.00 93.85 936 A 1 ATOM 7388 C CA . MET A 0 936 . -61.724 -11.597 48.330 1.00 93.85 936 A 1 ATOM 7389 C C . MET A 0 936 . -61.983 -11.790 49.831 1.00 93.85 936 A 1 ATOM 7390 C CB . MET A 0 936 . -60.876 -12.753 47.774 1.00 93.85 936 A 1 ATOM 7391 O O . MET A 0 936 . -63.077 -12.212 50.209 1.00 93.85 936 A 1 ATOM 7392 C CG . MET A 0 936 . -60.928 -12.832 46.241 1.00 93.85 936 A 1 ATOM 7393 S SD . MET A 0 936 . -62.557 -13.198 45.522 1.00 93.85 936 A 1 ATOM 7394 C CE . MET A 0 936 . -62.803 -14.899 46.095 1.00 93.85 936 A 1 ATOM 7395 N N . GLY A 0 937 . -61.025 -11.437 50.694 1.00 93.71 937 A 1 ATOM 7396 C CA . GLY A 0 937 . -61.173 -11.496 52.151 1.00 93.71 937 A 1 ATOM 7397 C C . GLY A 0 937 . -62.270 -10.565 52.677 1.00 93.71 937 A 1 ATOM 7398 O O . GLY A 0 937 . -63.119 -10.991 53.461 1.00 93.71 937 A 1 ATOM 7399 N N . LEU A 0 938 . -62.321 -9.323 52.187 1.00 95.38 938 A 1 ATOM 7400 C CA . LEU A 0 938 . -63.375 -8.357 52.517 1.00 95.38 938 A 1 ATOM 7401 C C . LEU A 0 938 . -64.754 -8.824 52.030 1.00 95.38 938 A 1 ATOM 7402 C CB . LEU A 0 938 . -63.022 -6.986 51.911 1.00 95.38 938 A 1 ATOM 7403 O O . LEU A 0 938 . -65.733 -8.711 52.768 1.00 95.38 938 A 1 ATOM 7404 C CG . LEU A 0 938 . -61.854 -6.256 52.600 1.00 95.38 938 A 1 ATOM 7405 C CD1 . LEU A 0 938 . -61.479 -5.022 51.781 1.00 95.38 938 A 1 ATOM 7406 C CD2 . LEU A 0 938 . -62.218 -5.792 54.013 1.00 95.38 938 A 1 ATOM 7407 N N . ALA A 0 939 . -64.843 -9.390 50.822 1.00 94.07 939 A 1 ATOM 7408 C CA . ALA A 0 939 . -66.088 -9.953 50.301 1.00 94.07 939 A 1 ATOM 7409 C C . ALA A 0 939 . -66.571 -11.151 51.139 1.00 94.07 939 A 1 ATOM 7410 C CB . ALA A 0 939 . -65.880 -10.325 48.828 1.00 94.07 939 A 1 ATOM 7411 O O . ALA A 0 939 . -67.743 -11.205 51.516 1.00 94.07 939 A 1 ATOM 7412 N N . ALA A 0 940 . -65.673 -12.074 51.495 1.00 94.52 940 A 1 ATOM 7413 C CA . ALA A 0 940 . -65.982 -13.203 52.370 1.00 94.52 940 A 1 ATOM 7414 C C . ALA A 0 940 . -66.426 -12.739 53.769 1.00 94.52 940 A 1 ATOM 7415 C CB . ALA A 0 940 . -64.759 -14.124 52.430 1.00 94.52 940 A 1 ATOM 7416 O O . ALA A 0 940 . -67.442 -13.216 54.275 1.00 94.52 940 A 1 ATOM 7417 N N . GLY A 0 941 . -65.738 -11.757 54.362 1.00 94.34 941 A 1 ATOM 7418 C CA . GLY A 0 941 . -66.113 -11.152 55.643 1.00 94.34 941 A 1 ATOM 7419 C C . GLY A 0 941 . -67.475 -10.450 55.603 1.00 94.34 941 A 1 ATOM 7420 O O . GLY A 0 941 . -68.288 -10.619 56.513 1.00 94.34 941 A 1 ATOM 7421 N N . ALA A 0 942 . -67.786 -9.726 54.524 1.00 93.72 942 A 1 ATOM 7422 C CA . ALA A 0 942 . -69.099 -9.112 54.318 1.00 93.72 942 A 1 ATOM 7423 C C . ALA A 0 942 . -70.220 -10.160 54.177 1.00 93.72 942 A 1 ATOM 7424 C CB . ALA A 0 942 . -69.022 -8.198 53.090 1.00 93.72 942 A 1 ATOM 7425 O O . ALA A 0 942 . -71.319 -9.968 54.697 1.00 93.72 942 A 1 ATOM 7426 N N . ILE A 0 943 . -69.949 -11.292 53.517 1.00 93.54 943 A 1 ATOM 7427 C CA . ILE A 0 943 . -70.897 -12.411 53.410 1.00 93.54 943 A 1 ATOM 7428 C C . ILE A 0 943 . -71.095 -13.085 54.774 1.00 93.54 943 A 1 ATOM 7429 C CB . ILE A 0 943 . -70.441 -13.404 52.315 1.00 93.54 943 A 1 ATOM 7430 O O . ILE A 0 943 . -72.238 -13.306 55.172 1.00 93.54 943 A 1 ATOM 7431 C CG1 . ILE A 0 943 . -70.573 -12.750 50.919 1.00 93.54 943 A 1 ATOM 7432 C CG2 . ILE A 0 943 . -71.265 -14.707 52.354 1.00 93.54 943 A 1 ATOM 7433 C CD1 . ILE A 0 943 . -69.784 -13.480 49.823 1.00 93.54 943 A 1 ATOM 7434 N N . LEU A 0 944 . -70.017 -13.374 55.510 1.00 93.33 944 A 1 ATOM 7435 C CA . LEU A 0 944 . -70.081 -13.996 56.836 1.00 93.33 944 A 1 ATOM 7436 C C . LEU A 0 944 . -70.836 -13.114 57.832 1.00 93.33 944 A 1 ATOM 7437 C CB . LEU A 0 944 . -68.663 -14.324 57.338 1.00 93.33 944 A 1 ATOM 7438 O O . LEU A 0 944 . -71.815 -13.574 58.410 1.00 93.33 944 A 1 ATOM 7439 C CG . LEU A 0 944 . -68.015 -15.538 56.648 1.00 93.33 944 A 1 ATOM 7440 C CD1 . LEU A 0 944 . -66.545 -15.633 57.054 1.00 93.33 944 A 1 ATOM 7441 C CD2 . LEU A 0 944 . -68.698 -16.856 57.028 1.00 93.33 944 A 1 ATOM 7442 N N . THR A 0 945 . -70.481 -11.834 57.952 1.00 91.89 945 A 1 ATOM 7443 C CA . THR A 0 945 . -71.192 -10.885 58.829 1.00 91.89 945 A 1 ATOM 7444 C C . THR A 0 945 . -72.658 -10.701 58.423 1.00 91.89 945 A 1 ATOM 7445 C CB . THR A 0 945 . -70.511 -9.510 58.870 1.00 91.89 945 A 1 ATOM 7446 O O . THR A 0 945 . -73.531 -10.620 59.285 1.00 91.89 945 A 1 ATOM 7447 C CG2 . THR A 0 945 . -69.164 -9.545 59.586 1.00 91.89 945 A 1 ATOM 7448 O OG1 . THR A 0 945 . -70.290 -9.021 57.570 1.00 91.89 945 A 1 ATOM 7449 N N . PHE A 0 946 . -72.987 -10.711 57.126 1.00 92.40 946 A 1 ATOM 7450 C CA . PHE A 0 946 . -74.379 -10.694 56.668 1.00 92.40 946 A 1 ATOM 7451 C C . PHE A 0 946 . -75.138 -11.975 57.057 1.00 92.40 946 A 1 ATOM 7452 C CB . PHE A 0 946 . -74.409 -10.449 55.155 1.00 92.40 946 A 1 ATOM 7453 O O . PHE A 0 946 . -76.277 -11.899 57.526 1.00 92.40 946 A 1 ATOM 7454 C CG . PHE A 0 946 . -75.800 -10.350 54.563 1.00 92.40 946 A 1 ATOM 7455 C CD1 . PHE A 0 946 . -76.317 -11.403 53.787 1.00 92.40 946 A 1 ATOM 7456 C CD2 . PHE A 0 946 . -76.566 -9.187 54.764 1.00 92.40 946 A 1 ATOM 7457 C CE1 . PHE A 0 946 . -77.589 -11.285 53.199 1.00 92.40 946 A 1 ATOM 7458 C CE2 . PHE A 0 946 . -77.846 -9.076 54.191 1.00 92.40 946 A 1 ATOM 7459 C CZ . PHE A 0 946 . -78.356 -10.125 53.406 1.00 92.40 946 A 1 ATOM 7460 N N . VAL A 0 947 . -74.513 -13.149 56.923 1.00 92.11 947 A 1 ATOM 7461 C CA . VAL A 0 947 . -75.068 -14.439 57.368 1.00 92.11 947 A 1 ATOM 7462 C C . VAL A 0 947 . -75.227 -14.478 58.889 1.00 92.11 947 A 1 ATOM 7463 C CB . VAL A 0 947 . -74.208 -15.613 56.850 1.00 92.11 947 A 1 ATOM 7464 O O . VAL A 0 947 . -76.265 -14.928 59.372 1.00 92.11 947 A 1 ATOM 7465 C CG1 . VAL A 0 947 . -74.567 -16.957 57.502 1.00 92.11 947 A 1 ATOM 7466 C CG2 . VAL A 0 947 . -74.413 -15.787 55.338 1.00 92.11 947 A 1 ATOM 7467 N N . GLU A 0 948 . -74.267 -13.961 59.651 1.00 92.05 948 A 1 ATOM 7468 C CA . GLU A 0 948 . -74.336 -13.839 61.107 1.00 92.05 948 A 1 ATOM 7469 C C . GLU A 0 948 . -75.448 -12.894 61.541 1.00 92.05 948 A 1 ATOM 7470 C CB . GLU A 0 948 . -73.008 -13.342 61.674 1.00 92.05 948 A 1 ATOM 7471 O O . GLU A 0 948 . -76.263 -13.282 62.370 1.00 92.05 948 A 1 ATOM 7472 C CG . GLU A 0 948 . -71.958 -14.456 61.687 1.00 92.05 948 A 1 ATOM 7473 C CD . GLU A 0 948 . -70.612 -13.971 62.235 1.00 92.05 948 A 1 ATOM 7474 O OE1 . GLU A 0 948 . -69.781 -14.863 62.505 1.00 92.05 948 A 1 ATOM 7475 O OE2 . GLU A 0 948 . -70.448 -12.739 62.388 1.00 92.05 948 A 1 ATOM 7476 N N . VAL A 0 949 . -75.573 -11.707 60.941 1.00 90.17 949 A 1 ATOM 7477 C CA . VAL A 0 949 . -76.669 -10.767 61.222 1.00 90.17 949 A 1 ATOM 7478 C C . VAL A 0 949 . -78.024 -11.377 60.854 1.00 90.17 949 A 1 ATOM 7479 C CB . VAL A 0 949 . -76.425 -9.418 60.513 1.00 90.17 949 A 1 ATOM 7480 O O . VAL A 0 949 . -78.987 -11.218 61.606 1.00 90.17 949 A 1 ATOM 7481 C CG1 . VAL A 0 949 . -77.653 -8.493 60.532 1.00 90.17 949 A 1 ATOM 7482 C CG2 . VAL A 0 949 . -75.289 -8.656 61.207 1.00 90.17 949 A 1 ATOM 7483 N N . LEU A 0 950 . -78.129 -12.133 59.756 1.00 90.06 950 A 1 ATOM 7484 C CA . LEU A 0 950 . -79.347 -12.877 59.414 1.00 90.06 950 A 1 ATOM 7485 C C . LEU A 0 950 . -79.651 -13.992 60.425 1.00 90.06 950 A 1 ATOM 7486 C CB . LEU A 0 950 . -79.227 -13.464 57.998 1.00 90.06 950 A 1 ATOM 7487 O O . LEU A 0 950 . -80.803 -14.144 60.837 1.00 90.06 950 A 1 ATOM 7488 C CG . LEU A 0 950 . -79.433 -12.462 56.848 1.00 90.06 950 A 1 ATOM 7489 C CD1 . LEU A 0 950 . -79.181 -13.196 55.532 1.00 90.06 950 A 1 ATOM 7490 C CD2 . LEU A 0 950 . -80.864 -11.912 56.805 1.00 90.06 950 A 1 ATOM 7491 N N . CYS A 0 951 . -78.648 -14.759 60.849 1.00 89.71 951 A 1 ATOM 7492 C CA . CYS A 0 951 . -78.784 -15.817 61.848 1.00 89.71 951 A 1 ATOM 7493 C C . CYS A 0 951 . -79.118 -15.254 63.234 1.00 89.71 951 A 1 ATOM 7494 C CB . CYS A 0 951 . -77.496 -16.649 61.863 1.00 89.71 951 A 1 ATOM 7495 O O . CYS A 0 951 . -80.013 -15.774 63.897 1.00 89.71 951 A 1 ATOM 7496 S SG . CYS A 0 951 . -77.526 -17.791 60.452 1.00 89.71 951 A 1 ATOM 7497 N N . ALA A 0 952 . -78.476 -14.166 63.651 1.00 86.75 952 A 1 ATOM 7498 C CA . ALA A 0 952 . -78.733 -13.444 64.890 1.00 86.75 952 A 1 ATOM 7499 C C . ALA A 0 952 . -80.121 -12.801 64.874 1.00 86.75 952 A 1 ATOM 7500 C CB . ALA A 0 952 . -77.632 -12.398 65.093 1.00 86.75 952 A 1 ATOM 7501 O O . ALA A 0 952 . -80.857 -12.934 65.847 1.00 86.75 952 A 1 ATOM 7502 N N . LYS A 0 953 . -80.545 -12.201 63.753 1.00 86.82 953 A 1 ATOM 7503 C CA . LYS A 0 953 . -81.909 -11.684 63.585 1.00 86.82 953 A 1 ATOM 7504 C C . LYS A 0 953 . -82.945 -12.806 63.648 1.00 86.82 953 A 1 ATOM 7505 C CB . LYS A 0 953 . -82.002 -10.860 62.294 1.00 86.82 953 A 1 ATOM 7506 O O . LYS A 0 953 . -83.902 -12.679 64.402 1.00 86.82 953 A 1 ATOM 7507 C CG . LYS A 0 953 . -83.390 -10.227 62.146 1.00 86.82 953 A 1 ATOM 7508 C CD . LYS A 0 953 . -83.448 -9.285 60.942 1.00 86.82 953 A 1 ATOM 7509 C CE . LYS A 0 953 . -84.881 -8.762 60.832 1.00 86.82 953 A 1 ATOM 7510 N NZ . LYS A 0 953 . -85.043 -7.822 59.701 1.00 86.82 953 A 1 ATOM 7511 N N . ARG A 0 954 . -82.735 -13.933 62.954 1.00 85.74 954 A 1 ATOM 7512 C CA . ARG A 0 954 . -83.610 -15.120 63.040 1.00 85.74 954 A 1 ATOM 7513 C C . ARG A 0 954 . -83.666 -15.689 64.461 1.00 85.74 954 A 1 ATOM 7514 C CB . ARG A 0 954 . -83.150 -16.202 62.049 1.00 85.74 954 A 1 ATOM 7515 O O . ARG A 0 954 . -84.757 -15.950 64.956 1.00 85.74 954 A 1 ATOM 7516 C CG . ARG A 0 954 . -83.535 -15.890 60.595 1.00 85.74 954 A 1 ATOM 7517 C CD . ARG A 0 954 . -82.901 -16.932 59.664 1.00 85.74 954 A 1 ATOM 7518 N NE . ARG A 0 954 . -83.252 -16.704 58.249 1.00 85.74 954 A 1 ATOM 7519 N NH1 . ARG A 0 954 . -82.141 -18.520 57.374 1.00 85.74 954 A 1 ATOM 7520 N NH2 . ARG A 0 954 . -83.223 -17.135 56.008 1.00 85.74 954 A 1 ATOM 7521 C CZ . ARG A 0 954 . -82.873 -17.451 57.223 1.00 85.74 954 A 1 ATOM 7522 N N . ARG A 0 955 . -82.521 -15.829 65.141 1.00 82.47 955 A 1 ATOM 7523 C CA . ARG A 0 955 . -82.435 -16.279 66.542 1.00 82.47 955 A 1 ATOM 7524 C C . ARG A 0 955 . -83.088 -15.282 67.503 1.00 82.47 955 A 1 ATOM 7525 C CB . ARG A 0 955 . -80.970 -16.541 66.941 1.00 82.47 955 A 1 ATOM 7526 O O . ARG A 0 955 . -83.754 -15.712 68.431 1.00 82.47 955 A 1 ATOM 7527 C CG . ARG A 0 955 . -80.395 -17.851 66.369 1.00 82.47 955 A 1 ATOM 7528 C CD . ARG A 0 955 . -78.904 -17.975 66.726 1.00 82.47 955 A 1 ATOM 7529 N NE . ARG A 0 955 . -78.299 -19.229 66.228 1.00 82.47 955 A 1 ATOM 7530 N NH1 . ARG A 0 955 . -76.163 -18.888 67.032 1.00 82.47 955 A 1 ATOM 7531 N NH2 . ARG A 0 955 . -76.611 -20.731 65.877 1.00 82.47 955 A 1 ATOM 7532 C CZ . ARG A 0 955 . -77.036 -19.607 66.383 1.00 82.47 955 A 1 ATOM 7533 N N . CYS A 0 956 . -82.964 -13.974 67.279 1.00 78.89 956 A 1 ATOM 7534 C CA . CYS A 0 956 . -83.617 -12.934 68.080 1.00 78.89 956 A 1 ATOM 7535 C C . CYS A 0 956 . -85.134 -12.901 67.840 1.00 78.89 956 A 1 ATOM 7536 C CB . CYS A 0 956 . -82.961 -11.579 67.776 1.00 78.89 956 A 1 ATOM 7537 O O . CYS A 0 956 . -85.896 -12.788 68.792 1.00 78.89 956 A 1 ATOM 7538 S SG . CYS A 0 956 . -83.634 -10.287 68.868 1.00 78.89 956 A 1 ATOM 7539 N N . GLU A 0 957 . -85.600 -13.070 66.601 1.00 78.51 957 A 1 ATOM 7540 C CA . GLU A 0 957 . -87.026 -13.223 66.286 1.00 78.51 957 A 1 ATOM 7541 C C . GLU A 0 957 . -87.604 -14.515 66.885 1.00 78.51 957 A 1 ATOM 7542 C CB . GLU A 0 957 . -87.242 -13.191 64.763 1.00 78.51 957 A 1 ATOM 7543 O O . GLU A 0 957 . -88.729 -14.504 67.380 1.00 78.51 957 A 1 ATOM 7544 C CG . GLU A 0 957 . -87.123 -11.772 64.176 1.00 78.51 957 A 1 ATOM 7545 C CD . GLU A 0 957 . -87.229 -11.739 62.640 1.00 78.51 957 A 1 ATOM 7546 O OE1 . GLU A 0 957 . -86.879 -10.682 62.059 1.00 78.51 957 A 1 ATOM 7547 O OE2 . GLU A 0 957 . -87.673 -12.751 62.049 1.00 78.51 957 A 1 ATOM 7548 N N . GLN A 0 958 . -86.840 -15.613 66.900 1.00 78.03 958 A 1 ATOM 7549 C CA . GLN A 0 958 . -87.210 -16.849 67.598 1.00 78.03 958 A 1 ATOM 7550 C C . GLN A 0 958 . -87.233 -16.660 69.122 1.00 78.03 958 A 1 ATOM 7551 C CB . GLN A 0 958 . -86.270 -17.994 67.189 1.00 78.03 958 A 1 ATOM 7552 O O . GLN A 0 958 . -88.237 -17.009 69.738 1.00 78.03 958 A 1 ATOM 7553 C CG . GLN A 0 958 . -86.590 -18.542 65.787 1.00 78.03 958 A 1 ATOM 7554 C CD . GLN A 0 958 . -85.567 -19.565 65.294 1.00 78.03 958 A 1 ATOM 7555 N NE2 . GLN A 0 958 . -85.825 -20.235 64.193 1.00 78.03 958 A 1 ATOM 7556 O OE1 . GLN A 0 958 . -84.513 -19.782 65.866 1.00 78.03 958 A 1 ATOM 7557 N N . LYS A 0 959 . -86.201 -16.047 69.725 1.00 74.70 959 A 1 ATOM 7558 C CA . LYS A 0 959 . -86.161 -15.717 71.163 1.00 74.70 959 A 1 ATOM 7559 C C . LYS A 0 959 . -87.324 -14.808 71.560 1.00 74.70 959 A 1 ATOM 7560 C CB . LYS A 0 959 . -84.811 -15.098 71.579 1.00 74.70 959 A 1 ATOM 7561 O O . LYS A 0 959 . -88.066 -15.173 72.456 1.00 74.70 959 A 1 ATOM 7562 C CG . LYS A 0 959 . -83.686 -16.135 71.764 1.00 74.70 959 A 1 ATOM 7563 C CD . LYS A 0 959 . -82.422 -15.473 72.343 1.00 74.70 959 A 1 ATOM 7564 C CE . LYS A 0 959 . -81.312 -16.499 72.628 1.00 74.70 959 A 1 ATOM 7565 N NZ . LYS A 0 959 . -80.196 -15.908 73.420 1.00 74.70 959 A 1 ATOM 7566 N N . LYS A 0 960 . -87.596 -13.724 70.824 1.00 73.59 960 A 1 ATOM 7567 C CA . LYS A 0 960 . -88.749 -12.834 71.074 1.00 73.59 960 A 1 ATOM 7568 C C . LYS A 0 960 . -90.097 -13.545 70.945 1.00 73.59 960 A 1 ATOM 7569 C CB . LYS A 0 960 . -88.702 -11.612 70.145 1.00 73.59 960 A 1 ATOM 7570 O O . LYS A 0 960 . -90.992 -13.286 71.742 1.00 73.59 960 A 1 ATOM 7571 C CG . LYS A 0 960 . -87.659 -10.597 70.625 1.00 73.59 960 A 1 ATOM 7572 C CD . LYS A 0 960 . -87.608 -9.371 69.707 1.00 73.59 960 A 1 ATOM 7573 C CE . LYS A 0 960 . -86.618 -8.370 70.308 1.00 73.59 960 A 1 ATOM 7574 N NZ . LYS A 0 960 . -86.491 -7.145 69.484 1.00 73.59 960 A 1 ATOM 7575 N N . LYS A 0 961 . -90.264 -14.454 69.974 1.00 72.05 961 A 1 ATOM 7576 C CA . LYS A 0 961 . -91.474 -15.297 69.876 1.00 72.05 961 A 1 ATOM 7577 C C . LYS A 0 961 . -91.600 -16.241 71.076 1.00 72.05 961 A 1 ATOM 7578 C CB . LYS A 0 961 . -91.479 -16.079 68.552 1.00 72.05 961 A 1 ATOM 7579 O O . LYS A 0 961 . -92.698 -16.397 71.603 1.00 72.05 961 A 1 ATOM 7580 C CG . LYS A 0 961 . -91.874 -15.188 67.365 1.00 72.05 961 A 1 ATOM 7581 C CD . LYS A 0 961 . -91.665 -15.919 66.032 1.00 72.05 961 A 1 ATOM 7582 C CE . LYS A 0 961 . -92.025 -14.984 64.873 1.00 72.05 961 A 1 ATOM 7583 N NZ . LYS A 0 961 . -91.788 -15.620 63.554 1.00 72.05 961 A 1 ATOM 7584 N N . HIS A 0 962 . -90.489 -16.820 71.528 1.00 72.93 962 A 1 ATOM 7585 C CA . HIS A 0 962 . -90.448 -17.693 72.698 1.00 72.93 962 A 1 ATOM 7586 C C . HIS A 0 962 . -90.758 -16.918 73.992 1.00 72.93 962 A 1 ATOM 7587 C CB . HIS A 0 962 . -89.088 -18.404 72.742 1.00 72.93 962 A 1 ATOM 7588 O O . HIS A 0 962 . -91.651 -17.312 74.735 1.00 72.93 962 A 1 ATOM 7589 C CG . HIS A 0 962 . -89.114 -19.660 73.569 1.00 72.93 962 A 1 ATOM 7590 C CD2 . HIS A 0 962 . -89.114 -20.942 73.090 1.00 72.93 962 A 1 ATOM 7591 N ND1 . HIS A 0 962 . -89.176 -19.738 74.942 1.00 72.93 962 A 1 ATOM 7592 C CE1 . HIS A 0 962 . -89.208 -21.039 75.278 1.00 72.93 962 A 1 ATOM 7593 N NE2 . HIS A 0 962 . -89.172 -21.810 74.181 1.00 72.93 962 A 1 ATOM 7594 N N . GLU A 0 963 . -90.114 -15.772 74.214 1.00 71.62 963 A 1 ATOM 7595 C CA . GLU A 0 963 . -90.318 -14.869 75.356 1.00 71.62 963 A 1 ATOM 7596 C C . GLU A 0 963 . -91.761 -14.342 75.434 1.00 71.62 963 A 1 ATOM 7597 C CB . GLU A 0 963 . -89.327 -13.697 75.253 1.00 71.62 963 A 1 ATOM 7598 O O . GLU A 0 963 . -92.364 -14.339 76.509 1.00 71.62 963 A 1 ATOM 7599 C CG . GLU A 0 963 . -87.884 -14.107 75.606 1.00 71.62 963 A 1 ATOM 7600 C CD . GLU A 0 963 . -86.820 -13.107 75.113 1.00 71.62 963 A 1 ATOM 7601 O OE1 . GLU A 0 963 . -85.631 -13.501 75.093 1.00 71.62 963 A 1 ATOM 7602 O OE2 . GLU A 0 963 . -87.190 -11.991 74.675 1.00 71.62 963 A 1 ATOM 7603 N N . LEU A 0 964 . -92.364 -13.973 74.296 1.00 70.84 964 A 1 ATOM 7604 C CA . LEU A 0 964 . -93.771 -13.559 74.240 1.00 70.84 964 A 1 ATOM 7605 C C . LEU A 0 964 . -94.722 -14.719 74.600 1.00 70.84 964 A 1 ATOM 7606 C CB . LEU A 0 964 . -94.065 -12.989 72.839 1.00 70.84 964 A 1 ATOM 7607 O O . LEU A 0 964 . -95.734 -14.507 75.274 1.00 70.84 964 A 1 ATOM 7608 C CG . LEU A 0 964 . -95.364 -12.164 72.765 1.00 70.84 964 A 1 ATOM 7609 C CD1 . LEU A 0 964 . -95.178 -10.772 73.377 1.00 70.84 964 A 1 ATOM 7610 C CD2 . LEU A 0 964 . -95.785 -11.979 71.307 1.00 70.84 964 A 1 ATOM 7611 N N . SER A 0 965 . -94.387 -15.952 74.201 1.00 70.42 965 A 1 ATOM 7612 C CA . SER A 0 965 . -95.158 -17.147 74.573 1.00 70.42 965 A 1 ATOM 7613 C C . SER A 0 965 . -95.023 -17.499 76.061 1.00 70.42 965 A 1 ATOM 7614 C CB . SER A 0 965 . -94.815 -18.331 73.660 1.00 70.42 965 A 1 ATOM 7615 O O . SER A 0 965 . -96.011 -17.858 76.698 1.00 70.42 965 A 1 ATOM 7616 O OG . SER A 0 965 . -93.593 -18.964 73.979 1.00 70.42 965 A 1 ATOM 7617 N N . THR A 0 966 . -93.845 -17.311 76.667 1.00 73.54 966 A 1 ATOM 7618 C CA . THR A 0 966 . -93.650 -17.549 78.107 1.00 73.54 966 A 1 ATOM 7619 C C . THR A 0 966 . -94.304 -16.467 78.966 1.00 73.54 966 A 1 ATOM 7620 C CB . THR A 0 966 . -92.166 -17.717 78.470 1.00 73.54 966 A 1 ATOM 7621 O O . THR A 0 966 . -94.936 -16.795 79.970 1.00 73.54 966 A 1 ATOM 7622 C CG2 . THR A 0 966 . -91.606 -19.028 77.916 1.00 73.54 966 A 1 ATOM 7623 O OG1 . THR A 0 966 . -91.363 -16.697 77.931 1.00 73.54 966 A 1 ATOM 7624 N N . ALA A 0 967 . -94.245 -15.196 78.550 1.00 75.59 967 A 1 ATOM 7625 C CA . ALA A 0 967 . -94.874 -14.086 79.269 1.00 75.59 967 A 1 ATOM 7626 C C . ALA A 0 967 . -96.411 -14.200 79.283 1.00 75.59 967 A 1 ATOM 7627 C CB . ALA A 0 967 . -94.410 -12.772 78.629 1.00 75.59 967 A 1 ATOM 7628 O O . ALA A 0 967 . -97.040 -14.052 80.332 1.00 75.59 967 A 1 ATOM 7629 N N . THR A 0 968 . -97.023 -14.544 78.143 1.00 73.12 968 A 1 ATOM 7630 C CA . THR A 0 968 . -98.475 -14.800 78.071 1.00 73.12 968 A 1 ATOM 7631 C C . THR A 0 968 . -98.892 -16.022 78.899 1.00 73.12 968 A 1 ATOM 7632 C CB . THR A 0 968 . -98.968 -14.937 76.619 1.00 73.12 968 A 1 ATOM 7633 O O . THR A 0 968 . -99.948 -15.998 79.536 1.00 73.12 968 A 1 ATOM 7634 C CG2 . THR A 0 968 . -98.996 -13.594 75.894 1.00 73.12 968 A 1 ATOM 7635 O OG1 . THR A 0 968 . -98.146 -15.785 75.856 1.00 73.12 968 A 1 ATOM 7636 N N . MET A 0 969 . -98.047 -17.056 78.984 1.00 72.30 969 A 1 ATOM 7637 C CA . MET A 0 969 . -98.293 -18.230 79.828 1.00 72.30 969 A 1 ATOM 7638 C C . MET A 0 969 . -98.197 -17.926 81.336 1.00 72.30 969 A 1 ATOM 7639 C CB . MET A 0 969 . -97.332 -19.355 79.414 1.00 72.30 969 A 1 ATOM 7640 O O . MET A 0 969 . -98.999 -18.452 82.112 1.00 72.30 969 A 1 ATOM 7641 C CG . MET A 0 969 . -97.794 -20.719 79.933 1.00 72.30 969 A 1 ATOM 7642 S SD . MET A 0 969 . -96.681 -22.076 79.480 1.00 72.30 969 A 1 ATOM 7643 C CE . MET A 0 969 . -97.778 -23.493 79.742 1.00 72.30 969 A 1 ATOM 7644 N N . GLN A 0 970 . -97.264 -17.066 81.767 1.00 71.38 970 A 1 ATOM 7645 C CA . GLN A 0 970 . -97.177 -16.608 83.163 1.00 71.38 970 A 1 ATOM 7646 C C . GLN A 0 970 . -98.382 -15.742 83.553 1.00 71.38 970 A 1 ATOM 7647 C CB . GLN A 0 970 . -95.853 -15.865 83.410 1.00 71.38 970 A 1 ATOM 7648 O O . GLN A 0 970 . -99.024 -16.019 84.563 1.00 71.38 970 A 1 ATOM 7649 C CG . GLN A 0 970 . -94.693 -16.849 83.629 1.00 71.38 970 A 1 ATOM 7650 C CD . GLN A 0 970 . -93.348 -16.144 83.780 1.00 71.38 970 A 1 ATOM 7651 N NE2 . GLN A 0 970 . -92.576 -16.438 84.804 1.00 71.38 970 A 1 ATOM 7652 O OE1 . GLN A 0 970 . -92.950 -15.332 82.964 1.00 71.38 970 A 1 ATOM 7653 N N . GLN A 0 971 . -98.776 -14.779 82.713 1.00 78.34 971 A 1 ATOM 7654 C CA . GLN A 0 971 . -99.917 -13.903 83.002 1.00 78.34 971 A 1 ATOM 7655 C C . GLN A 0 971 . -101.247 -14.677 83.128 1.00 78.34 971 A 1 ATOM 7656 C CB . GLN A 0 971 . -99.979 -12.826 81.909 1.00 78.34 971 A 1 ATOM 7657 O O . GLN A 0 971 . -102.103 -14.338 83.954 1.00 78.34 971 A 1 ATOM 7658 C CG . GLN A 0 971 . -100.833 -11.624 82.334 1.00 78.34 971 A 1 ATOM 7659 C CD . GLN A 0 971 . -100.848 -10.510 81.290 1.00 78.34 971 A 1 ATOM 7660 N NE2 . GLN A 0 971 . -101.175 -9.296 81.674 1.00 78.34 971 A 1 ATOM 7661 O OE1 . GLN A 0 971 . -100.591 -10.695 80.112 1.00 78.34 971 A 1 ATOM 7662 N N . TRP A 0 972 . -101.418 -15.757 82.355 1.00 75.25 972 A 1 ATOM 7663 C CA . TRP A 0 972 . -102.550 -16.676 82.513 1.00 75.25 972 A 1 ATOM 7664 C C . TRP A 0 972 . -102.499 -17.434 83.849 1.00 75.25 972 A 1 ATOM 7665 C CB . TRP A 0 972 . -102.598 -17.639 81.321 1.00 75.25 972 A 1 ATOM 7666 O O . TRP A 0 972 . -103.512 -17.504 84.548 1.00 75.25 972 A 1 ATOM 7667 C CG . TRP A 0 972 . -103.798 -18.538 81.288 1.00 75.25 972 A 1 ATOM 7668 C CD1 . TRP A 0 972 . -105.015 -18.197 80.807 1.00 75.25 972 A 1 ATOM 7669 C CD2 . TRP A 0 972 . -103.923 -19.924 81.739 1.00 75.25 972 A 1 ATOM 7670 C CE2 . TRP A 0 972 . -105.259 -20.361 81.490 1.00 75.25 972 A 1 ATOM 7671 C CE3 . TRP A 0 972 . -103.041 -20.861 82.323 1.00 75.25 972 A 1 ATOM 7672 N NE1 . TRP A 0 972 . -105.879 -19.269 80.923 1.00 75.25 972 A 1 ATOM 7673 C CH2 . TRP A 0 972 . -104.795 -22.566 82.372 1.00 75.25 972 A 1 ATOM 7674 C CZ2 . TRP A 0 972 . -105.699 -21.658 81.796 1.00 75.25 972 A 1 ATOM 7675 C CZ3 . TRP A 0 972 . -103.472 -22.167 82.635 1.00 75.25 972 A 1 ATOM 7676 N N . ARG A 0 973 . -101.319 -17.939 84.242 1.00 76.70 973 A 1 ATOM 7677 C CA . ARG A 0 973 . -101.104 -18.660 85.509 1.00 76.70 973 A 1 ATOM 7678 C C . ARG A 0 973 . -101.452 -17.789 86.723 1.00 76.70 973 A 1 ATOM 7679 C CB . ARG A 0 973 . -99.656 -19.182 85.550 1.00 76.70 973 A 1 ATOM 7680 O O . ARG A 0 973 . -102.248 -18.217 87.558 1.00 76.70 973 A 1 ATOM 7681 C CG . ARG A 0 973 . -99.433 -20.220 86.661 1.00 76.70 973 A 1 ATOM 7682 C CD . ARG A 0 973 . -97.969 -20.683 86.738 1.00 76.70 973 A 1 ATOM 7683 N NE . ARG A 0 973 . -97.528 -21.408 85.525 1.00 76.70 973 A 1 ATOM 7684 N NH1 . ARG A 0 973 . -95.380 -21.842 86.213 1.00 76.70 973 A 1 ATOM 7685 N NH2 . ARG A 0 973 . -96.047 -22.541 84.204 1.00 76.70 973 A 1 ATOM 7686 C CZ . ARG A 0 973 . -96.327 -21.926 85.320 1.00 76.70 973 A 1 ATOM 7687 N N . ASP A 0 974 . -100.967 -16.550 86.763 1.00 74.08 974 A 1 ATOM 7688 C CA . ASP A 0 974 . -101.238 -15.607 87.860 1.00 74.08 974 A 1 ATOM 7689 C C . ASP A 0 974 . -102.732 -15.255 87.970 1.00 74.08 974 A 1 ATOM 7690 C CB . ASP A 0 974 . -100.423 -14.320 87.649 1.00 74.08 974 A 1 ATOM 7691 O O . ASP A 0 974 . -103.284 -15.141 89.067 1.00 74.08 974 A 1 ATOM 7692 C CG . ASP A 0 974 . -98.906 -14.509 87.758 1.00 74.08 974 A 1 ATOM 7693 O OD1 . ASP A 0 974 . -98.474 -15.563 88.274 1.00 74.08 974 A 1 ATOM 7694 O OD2 . ASP A 0 974 . -98.203 -13.574 87.318 1.00 74.08 974 A 1 ATOM 7695 N N . THR A 0 975 . -103.424 -15.136 86.831 1.00 74.87 975 A 1 ATOM 7696 C CA . THR A 0 975 . -104.866 -14.838 86.791 1.00 74.87 975 A 1 ATOM 7697 C C . THR A 0 975 . -105.708 -16.009 87.314 1.00 74.87 975 A 1 ATOM 7698 C CB . THR A 0 975 . -105.310 -14.460 85.369 1.00 74.87 975 A 1 ATOM 7699 O O . THR A 0 975 . -106.710 -15.795 88.003 1.00 74.87 975 A 1 ATOM 7700 C CG2 . THR A 0 975 . -106.759 -13.964 85.329 1.00 74.87 975 A 1 ATOM 7701 O OG1 . THR A 0 975 . -104.537 -13.397 84.863 1.00 74.87 975 A 1 ATOM 7702 N N . VAL A 0 976 . -105.309 -17.252 87.021 1.00 73.79 976 A 1 ATOM 7703 C CA . VAL A 0 976 . -105.955 -18.460 87.562 1.00 73.79 976 A 1 ATOM 7704 C C . VAL A 0 976 . -105.709 -18.576 89.070 1.00 73.79 976 A 1 ATOM 7705 C CB . VAL A 0 976 . -105.488 -19.718 86.797 1.00 73.79 976 A 1 ATOM 7706 O O . VAL A 0 976 . -106.651 -18.841 89.819 1.00 73.79 976 A 1 ATOM 7707 C CG1 . VAL A 0 976 . -105.983 -21.023 87.435 1.00 73.79 976 A 1 ATOM 7708 C CG2 . VAL A 0 976 . -106.020 -19.696 85.356 1.00 73.79 976 A 1 ATOM 7709 N N . GLN A 0 977 . -104.485 -18.304 89.530 1.00 68.42 977 A 1 ATOM 7710 C CA . GLN A 0 977 . -104.114 -18.418 90.942 1.00 68.42 977 A 1 ATOM 7711 C C . GLN A 0 977 . -104.778 -17.335 91.817 1.00 68.42 977 A 1 ATOM 7712 C CB . GLN A 0 977 . -102.581 -18.457 91.029 1.00 68.42 977 A 1 ATOM 7713 O O . GLN A 0 977 . -105.257 -17.650 92.907 1.00 68.42 977 A 1 ATOM 7714 C CG . GLN A 0 977 . -102.071 -18.999 92.376 1.00 68.42 977 A 1 ATOM 7715 C CD . GLN A 0 977 . -100.617 -19.477 92.329 1.00 68.42 977 A 1 ATOM 7716 N NE2 . GLN A 0 977 . -99.983 -19.662 93.466 1.00 68.42 977 A 1 ATOM 7717 O OE1 . GLN A 0 977 . -100.028 -19.733 91.291 1.00 68.42 977 A 1 ATOM 7718 N N . LYS A 0 978 . -104.950 -16.098 91.315 1.00 69.57 978 A 1 ATOM 7719 C CA . LYS A 0 978 . -105.785 -15.072 91.979 1.00 69.57 978 A 1 ATOM 7720 C C . LYS A 0 978 . -107.230 -15.538 92.186 1.00 69.57 978 A 1 ATOM 7721 C CB . LYS A 0 978 . -105.743 -13.732 91.216 1.00 69.57 978 A 1 ATOM 7722 O O . LYS A 0 978 . -107.731 -15.495 93.304 1.00 69.57 978 A 1 ATOM 7723 C CG . LYS A 0 978 . -104.831 -12.729 91.934 1.00 69.57 978 A 1 ATOM 7724 C CD . LYS A 0 978 . -104.839 -11.356 91.251 1.00 69.57 978 A 1 ATOM 7725 C CE . LYS A 0 978 . -104.038 -10.373 92.112 1.00 69.57 978 A 1 ATOM 7726 N NZ . LYS A 0 978 . -103.975 -9.022 91.504 1.00 69.57 978 A 1 ATOM 7727 N N . ARG A 0 979 . -107.876 -16.077 91.141 1.00 61.93 979 A 1 ATOM 7728 C CA . ARG A 0 979 . -109.268 -16.573 91.224 1.00 61.93 979 A 1 ATOM 7729 C C . ARG A 0 979 . -109.450 -17.758 92.180 1.00 61.93 979 A 1 ATOM 7730 C CB . ARG A 0 979 . -109.781 -16.959 89.832 1.00 61.93 979 A 1 ATOM 7731 O O . ARG A 0 979 . -110.568 -17.981 92.643 1.00 61.93 979 A 1 ATOM 7732 C CG . ARG A 0 979 . -110.070 -15.743 88.947 1.00 61.93 979 A 1 ATOM 7733 C CD . ARG A 0 979 . -110.604 -16.234 87.597 1.00 61.93 979 A 1 ATOM 7734 N NE . ARG A 0 979 . -110.879 -15.117 86.678 1.00 61.93 979 A 1 ATOM 7735 N NH1 . ARG A 0 979 . -111.572 -16.375 84.885 1.00 61.93 979 A 1 ATOM 7736 N NH2 . ARG A 0 979 . -111.464 -14.154 84.699 1.00 61.93 979 A 1 ATOM 7737 C CZ . ARG A 0 979 . -111.303 -15.220 85.430 1.00 61.93 979 A 1 ATOM 7738 N N . GLN A 0 980 . -108.396 -18.530 92.453 1.00 62.68 980 A 1 ATOM 7739 C CA . GLN A 0 980 . -108.428 -19.570 93.483 1.00 62.68 980 A 1 ATOM 7740 C C . GLN A 0 980 . -108.299 -18.966 94.887 1.00 62.68 980 A 1 ATOM 7741 C CB . GLN A 0 980 . -107.367 -20.646 93.199 1.00 62.68 980 A 1 ATOM 7742 O O . GLN A 0 980 . -109.138 -19.263 95.736 1.00 62.68 980 A 1 ATOM 7743 C CG . GLN A 0 980 . -107.806 -21.556 92.038 1.00 62.68 980 A 1 ATOM 7744 C CD . GLN A 0 980 . -106.809 -22.672 91.735 1.00 62.68 980 A 1 ATOM 7745 N NE2 . GLN A 0 980 . -107.239 -23.762 91.135 1.00 62.68 980 A 1 ATOM 7746 O OE1 . GLN A 0 980 . -105.627 -22.597 92.006 1.00 62.68 980 A 1 ATOM 7747 N N . ASN A 0 981 . -107.338 -18.069 95.121 1.00 58.39 981 A 1 ATOM 7748 C CA . ASN A 0 981 . -107.148 -17.447 96.437 1.00 58.39 981 A 1 ATOM 7749 C C . ASN A 0 981 . -108.355 -16.599 96.880 1.00 58.39 981 A 1 ATOM 7750 C CB . ASN A 0 981 . -105.830 -16.655 96.444 1.00 58.39 981 A 1 ATOM 7751 O O . ASN A 0 981 . -108.773 -16.711 98.033 1.00 58.39 981 A 1 ATOM 7752 C CG . ASN A 0 981 . -104.600 -17.544 96.561 1.00 58.39 981 A 1 ATOM 7753 N ND2 . ASN A 0 981 . -103.425 -16.961 96.615 1.00 58.39 981 A 1 ATOM 7754 O OD1 . ASN A 0 981 . -104.659 -18.760 96.630 1.00 58.39 981 A 1 ATOM 7755 N N . ASP A 0 982 . -108.995 -15.856 95.971 1.00 56.49 982 A 1 ATOM 7756 C CA . ASP A 0 982 . -110.200 -15.067 96.288 1.00 56.49 982 A 1 ATOM 7757 C C . ASP A 0 982 . -111.384 -15.952 96.748 1.00 56.49 982 A 1 ATOM 7758 C CB . ASP A 0 982 . -110.608 -14.219 95.067 1.00 56.49 982 A 1 ATOM 7759 O O . ASP A 0 982 . -112.197 -15.534 97.575 1.00 56.49 982 A 1 ATOM 7760 C CG . ASP A 0 982 . -109.609 -13.115 94.675 1.00 56.49 982 A 1 ATOM 7761 O OD1 . ASP A 0 982 . -108.819 -12.680 95.542 1.00 56.49 982 A 1 ATOM 7762 O OD2 . ASP A 0 982 . -109.652 -12.709 93.488 1.00 56.49 982 A 1 ATOM 7763 N N . ARG A 0 983 . -111.468 -17.209 96.275 1.00 56.96 983 A 1 ATOM 7764 C CA . ARG A 0 983 . -112.481 -18.188 96.727 1.00 56.96 983 A 1 ATOM 7765 C C . ARG A 0 983 . -112.180 -18.802 98.094 1.00 56.96 983 A 1 ATOM 7766 C CB . ARG A 0 983 . -112.669 -19.307 95.691 1.00 56.96 983 A 1 ATOM 7767 O O . ARG A 0 983 . -113.118 -19.200 98.778 1.00 56.96 983 A 1 ATOM 7768 C CG . ARG A 0 983 . -113.617 -18.896 94.562 1.00 56.96 983 A 1 ATOM 7769 C CD . ARG A 0 983 . -113.875 -20.100 93.650 1.00 56.96 983 A 1 ATOM 7770 N NE . ARG A 0 983 . -114.903 -19.802 92.636 1.00 56.96 983 A 1 ATOM 7771 N NH1 . ARG A 0 983 . -115.084 -21.917 91.760 1.00 56.96 983 A 1 ATOM 7772 N NH2 . ARG A 0 983 . -116.371 -20.278 90.960 1.00 56.96 983 A 1 ATOM 7773 C CZ . ARG A 0 983 . -115.444 -20.663 91.793 1.00 56.96 983 A 1 ATOM 7774 N N . TYR A 0 984 . -110.912 -18.889 98.496 1.00 58.69 984 A 1 ATOM 7775 C CA . TYR A 0 984 . -110.550 -19.338 99.844 1.00 58.69 984 A 1 ATOM 7776 C C . TYR A 0 984 . -110.695 -18.212 100.877 1.00 58.69 984 A 1 ATOM 7777 C CB . TYR A 0 984 . -109.149 -19.966 99.837 1.00 58.69 984 A 1 ATOM 7778 O O . TYR A 0 984 . -111.135 -18.475 101.994 1.00 58.69 984 A 1 ATOM 7779 C CG . TYR A 0 984 . -109.151 -21.407 99.354 1.00 58.69 984 A 1 ATOM 7780 C CD1 . TYR A 0 984 . -109.552 -22.433 100.233 1.00 58.69 984 A 1 ATOM 7781 C CD2 . TYR A 0 984 . -108.770 -21.726 98.037 1.00 58.69 984 A 1 ATOM 7782 C CE1 . TYR A 0 984 . -109.580 -23.773 99.798 1.00 58.69 984 A 1 ATOM 7783 C CE2 . TYR A 0 984 . -108.808 -23.063 97.591 1.00 58.69 984 A 1 ATOM 7784 O OH . TYR A 0 984 . -109.242 -25.376 98.039 1.00 58.69 984 A 1 ATOM 7785 C CZ . TYR A 0 984 . -109.211 -24.088 98.471 1.00 58.69 984 A 1 ATOM 7786 N N . PHE A 0 985 . -110.416 -16.960 100.501 1.00 55.43 985 A 1 ATOM 7787 C CA . PHE A 0 985 . -110.509 -15.816 101.412 1.00 55.43 985 A 1 ATOM 7788 C C . PHE A 0 985 . -111.959 -15.486 101.820 1.00 55.43 985 A 1 ATOM 7789 C CB . PHE A 0 985 . -109.782 -14.622 100.776 1.00 55.43 985 A 1 ATOM 7790 O O . PHE A 0 985 . -112.221 -15.223 102.991 1.00 55.43 985 A 1 ATOM 7791 C CG . PHE A 0 985 . -109.363 -13.558 101.771 1.00 55.43 985 A 1 ATOM 7792 C CD1 . PHE A 0 985 . -110.067 -12.342 101.860 1.00 55.43 985 A 1 ATOM 7793 C CD2 . PHE A 0 985 . -108.257 -13.786 102.614 1.00 55.43 985 A 1 ATOM 7794 C CE1 . PHE A 0 985 . -109.665 -11.361 102.785 1.00 55.43 985 A 1 ATOM 7795 C CE2 . PHE A 0 985 . -107.858 -12.807 103.540 1.00 55.43 985 A 1 ATOM 7796 C CZ . PHE A 0 985 . -108.562 -11.593 103.625 1.00 55.43 985 A 1 ATOM 7797 N N . LEU A 0 986 . -112.925 -15.602 100.896 1.00 54.37 986 A 1 ATOM 7798 C CA . LEU A 0 986 . -114.354 -15.364 101.174 1.00 54.37 986 A 1 ATOM 7799 C C . LEU A 0 986 . -115.023 -16.402 102.098 1.00 54.37 986 A 1 ATOM 7800 C CB . LEU A 0 986 . -115.113 -15.248 99.835 1.00 54.37 986 A 1 ATOM 7801 O O . LEU A 0 986 . -116.072 -16.108 102.660 1.00 54.37 986 A 1 ATOM 7802 C CG . LEU A 0 986 . -115.203 -13.796 99.332 1.00 54.37 986 A 1 ATOM 7803 C CD1 . LEU A 0 986 . -115.560 -13.769 97.846 1.00 54.37 986 A 1 ATOM 7804 C CD2 . LEU A 0 986 . -116.280 -13.010 100.088 1.00 54.37 986 A 1 ATOM 7805 N N . ASN A 0 987 . -114.428 -17.585 102.283 1.00 50.93 987 A 1 ATOM 7806 C CA . ASN A 0 987 . -114.924 -18.607 103.218 1.00 50.93 987 A 1 ATOM 7807 C C . ASN A 0 987 . -114.248 -18.543 104.604 1.00 50.93 987 A 1 ATOM 7808 C CB . ASN A 0 987 . -114.762 -19.996 102.572 1.00 50.93 987 A 1 ATOM 7809 O O . ASN A 0 987 . -114.638 -19.283 105.506 1.00 50.93 987 A 1 ATOM 7810 C CG . ASN A 0 987 . -115.810 -20.323 101.519 1.00 50.93 987 A 1 ATOM 7811 N ND2 . ASN A 0 987 . -115.550 -21.309 100.693 1.00 50.93 987 A 1 ATOM 7812 O OD1 . ASN A 0 987 . -116.881 -19.754 101.425 1.00 50.93 987 A 1 ATOM 7813 N N . ALA A 0 988 . -113.228 -17.695 104.780 1.00 54.20 988 A 1 ATOM 7814 C CA . ALA A 0 988 . -112.461 -17.579 106.024 1.00 54.20 988 A 1 ATOM 7815 C C . ALA A 0 988 . -112.899 -16.394 106.908 1.00 54.20 988 A 1 ATOM 7816 C CB . ALA A 0 988 . -110.976 -17.499 105.649 1.00 54.20 988 A 1 ATOM 7817 O O . ALA A 0 988 . -112.650 -16.395 108.113 1.00 54.20 988 A 1 ATOM 7818 N N . THR A 0 989 . -113.574 -15.392 106.339 1.00 52.41 989 A 1 ATOM 7819 C CA . THR A 0 989 . -113.927 -14.136 107.025 1.00 52.41 989 A 1 ATOM 7820 C C . THR A 0 989 . -115.162 -14.208 107.933 1.00 52.41 989 A 1 ATOM 7821 C CB . THR A 0 989 . -114.065 -12.994 106.004 1.00 52.41 989 A 1 ATOM 7822 O O . THR A 0 989 . -115.396 -13.272 108.690 1.00 52.41 989 A 1 ATOM 7823 C CG2 . THR A 0 989 . -112.698 -12.528 105.501 1.00 52.41 989 A 1 ATOM 7824 O OG1 . THR A 0 989 . -114.788 -13.428 104.873 1.00 52.41 989 A 1 ATOM 7825 N N . ASP A 0 990 . -115.909 -15.317 107.936 1.00 45.62 990 A 1 ATOM 7826 C CA . ASP A 0 990 . -117.136 -15.503 108.740 1.00 45.62 990 A 1 ATOM 7827 C C . ASP A 0 990 . -116.887 -16.139 110.132 1.00 45.62 990 A 1 ATOM 7828 C CB . ASP A 0 990 . -118.148 -16.302 107.895 1.00 45.62 990 A 1 ATOM 7829 O O . ASP A 0 990 . -117.821 -16.514 110.836 1.00 45.62 990 A 1 ATOM 7830 C CG . ASP A 0 990 . -119.601 -16.193 108.381 1.00 45.62 990 A 1 ATOM 7831 O OD1 . ASP A 0 990 . -120.004 -15.073 108.766 1.00 45.62 990 A 1 ATOM 7832 O OD2 . ASP A 0 990 . -120.312 -17.221 108.285 1.00 45.62 990 A 1 ATOM 7833 N N . LYS A 0 991 . -115.619 -16.325 110.545 1.00 46.74 991 A 1 ATOM 7834 C CA . LYS A 0 991 . -115.282 -17.130 111.744 1.00 46.74 991 A 1 ATOM 7835 C C . LYS A 0 991 . -114.332 -16.530 112.781 1.00 46.74 991 A 1 ATOM 7836 C CB . LYS A 0 991 . -114.846 -18.545 111.309 1.00 46.74 991 A 1 ATOM 7837 O O . LYS A 0 991 . -114.072 -17.200 113.778 1.00 46.74 991 A 1 ATOM 7838 C CG . LYS A 0 991 . -115.991 -19.528 111.577 1.00 46.74 991 A 1 ATOM 7839 C CD . LYS A 0 991 . -115.597 -20.964 111.234 1.00 46.74 991 A 1 ATOM 7840 C CE . LYS A 0 991 . -116.786 -21.871 111.556 1.00 46.74 991 A 1 ATOM 7841 N NZ . LYS A 0 991 . -116.485 -23.284 111.234 1.00 46.74 991 A 1 ATOM 7842 N N . GLN A 0 992 . -113.828 -15.307 112.601 1.00 44.99 992 A 1 ATOM 7843 C CA . GLN A 0 992 . -112.814 -14.749 113.516 1.00 44.99 992 A 1 ATOM 7844 C C . GLN A 0 992 . -112.929 -13.234 113.769 1.00 44.99 992 A 1 ATOM 7845 C CB . GLN A 0 992 . -111.413 -15.263 113.103 1.00 44.99 992 A 1 ATOM 7846 O O . GLN A 0 992 . -111.938 -12.529 113.926 1.00 44.99 992 A 1 ATOM 7847 C CG . GLN A 0 992 . -110.809 -16.124 114.230 1.00 44.99 992 A 1 ATOM 7848 C CD . GLN A 0 992 . -109.625 -16.987 113.803 1.00 44.99 992 A 1 ATOM 7849 N NE2 . GLN A 0 992 . -108.910 -17.566 114.742 1.00 44.99 992 A 1 ATOM 7850 O OE1 . GLN A 0 992 . -109.329 -17.196 112.640 1.00 44.99 992 A 1 ATOM 7851 N N . MET A 0 993 . -114.162 -12.729 113.879 1.00 38.70 993 A 1 ATOM 7852 C CA . MET A 0 993 . -114.464 -11.343 114.277 1.00 38.70 993 A 1 ATOM 7853 C C . MET A 0 993 . -114.600 -11.177 115.810 1.00 38.70 993 A 1 ATOM 7854 C CB . MET A 0 993 . -115.673 -10.836 113.464 1.00 38.70 993 A 1 ATOM 7855 O O . MET A 0 993 . -115.466 -10.450 116.289 1.00 38.70 993 A 1 ATOM 7856 C CG . MET A 0 993 . -115.822 -9.308 113.500 1.00 38.70 993 A 1 ATOM 7857 S SD . MET A 0 993 . -116.980 -8.648 112.274 1.00 38.70 993 A 1 ATOM 7858 C CE . MET A 0 993 . -116.937 -6.897 112.734 1.00 38.70 993 A 1 ATOM 7859 N N . GLN A 0 994 . -113.776 -11.876 116.602 1.00 42.86 994 A 1 ATOM 7860 C CA . GLN A 0 994 . -113.804 -11.833 118.072 1.00 42.86 994 A 1 ATOM 7861 C C . GLN A 0 994 . -112.401 -12.008 118.680 1.00 42.86 994 A 1 ATOM 7862 C CB . GLN A 0 994 . -114.786 -12.892 118.623 1.00 42.86 994 A 1 ATOM 7863 O O . GLN A 0 994 . -111.669 -12.913 118.291 1.00 42.86 994 A 1 ATOM 7864 C CG . GLN A 0 994 . -116.167 -12.285 118.937 1.00 42.86 994 A 1 ATOM 7865 C CD . GLN A 0 994 . -117.240 -13.305 119.307 1.00 42.86 994 A 1 ATOM 7866 N NE2 . GLN A 0 994 . -118.397 -12.857 119.745 1.00 42.86 994 A 1 ATOM 7867 O OE1 . GLN A 0 994 . -117.090 -14.509 119.203 1.00 42.86 994 A 1 ATOM 7868 N N . LEU A 0 995 . -112.112 -11.165 119.682 1.00 38.46 995 A 1 ATOM 7869 C CA . LEU A 0 995 . -110.857 -10.972 120.432 1.00 38.46 995 A 1 ATOM 7870 C C . LEU A 0 995 . -109.703 -10.363 119.593 1.00 38.46 995 A 1 ATOM 7871 C CB . LEU A 0 995 . -110.449 -12.229 121.232 1.00 38.46 995 A 1 ATOM 7872 O O . LEU A 0 995 . -109.180 -11.004 118.694 1.00 38.46 995 A 1 ATOM 7873 C CG . LEU A 0 995 . -111.295 -12.517 122.490 1.00 38.46 995 A 1 ATOM 7874 C CD1 . LEU A 0 995 . -112.727 -12.980 122.199 1.00 38.46 995 A 1 ATOM 7875 C CD2 . LEU A 0 995 . -110.621 -13.610 123.319 1.00 38.46 995 A 1 ATOM 7876 N N . CYS A 0 996 . -109.351 -9.074 119.738 1.00 32.20 996 A 1 ATOM 7877 C CA . CYS A 0 996 . -108.771 -8.390 120.921 1.00 32.20 996 A 1 ATOM 7878 C C . CYS A 0 996 . -107.377 -8.931 121.281 1.00 32.20 996 A 1 ATOM 7879 C CB . CYS A 0 996 . -109.684 -8.431 122.168 1.00 32.20 996 A 1 ATOM 7880 O O . CYS A 0 996 . -107.207 -10.139 121.329 1.00 32.20 996 A 1 ATOM 7881 S SG . CYS A 0 996 . -111.224 -7.512 121.886 1.00 32.20 996 A 1 ATOM 7882 N N . HIS A 0 997 . -106.364 -8.173 121.700 1.00 31.58 997 A 1 ATOM 7883 C CA . HIS A 0 997 . -106.017 -6.744 121.826 1.00 31.58 997 A 1 ATOM 7884 C C . HIS A 0 997 . -104.682 -6.798 122.620 1.00 31.58 997 A 1 ATOM 7885 C CB . HIS A 0 997 . -107.049 -5.949 122.672 1.00 31.58 997 A 1 ATOM 7886 O O . HIS A 0 997 . -104.555 -7.659 123.485 1.00 31.58 997 A 1 ATOM 7887 C CG . HIS A 0 997 . -107.291 -4.488 122.344 1.00 31.58 997 A 1 ATOM 7888 C CD2 . HIS A 0 997 . -108.509 -3.940 122.030 1.00 31.58 997 A 1 ATOM 7889 N ND1 . HIS A 0 997 . -106.428 -3.429 122.511 1.00 31.58 997 A 1 ATOM 7890 C CE1 . HIS A 0 997 . -107.101 -2.287 122.307 1.00 31.58 997 A 1 ATOM 7891 N NE2 . HIS A 0 997 . -108.379 -2.548 122.004 1.00 31.58 997 A 1 ATOM 7892 N N . ASN A 0 998 . -103.762 -5.849 122.427 1.00 32.63 998 A 1 ATOM 7893 C CA . ASN A 0 998 . -102.653 -5.514 123.349 1.00 32.63 998 A 1 ATOM 7894 C C . ASN A 0 998 . -101.412 -6.442 123.510 1.00 32.63 998 A 1 ATOM 7895 C CB . ASN A 0 998 . -103.229 -5.099 124.720 1.00 32.63 998 A 1 ATOM 7896 O O . ASN A 0 998 . -101.470 -7.534 124.058 1.00 32.63 998 A 1 ATOM 7897 C CG . ASN A 0 998 . -104.057 -3.841 124.659 1.00 32.63 998 A 1 ATOM 7898 N ND2 . ASN A 0 998 . -104.897 -3.607 125.635 1.00 32.63 998 A 1 ATOM 7899 O OD1 . ASN A 0 998 . -103.992 -3.063 123.719 1.00 32.63 998 A 1 ATOM 7900 N N . THR A 0 999 . -100.269 -5.818 123.175 1.00 30.79 999 A 1 ATOM 7901 C CA . THR A 0 999 . -99.013 -5.683 123.959 1.00 30.79 999 A 1 ATOM 7902 C C . THR A 0 999 . -98.028 -6.850 124.173 1.00 30.79 999 A 1 ATOM 7903 C CB . THR A 0 999 . -99.233 -4.962 125.307 1.00 30.79 999 A 1 ATOM 7904 O O . THR A 0 999 . -98.312 -7.798 124.891 1.00 30.79 999 A 1 ATOM 7905 C CG2 . THR A 0 999 . -99.717 -3.520 125.124 1.00 30.79 999 A 1 ATOM 7906 O OG1 . THR A 0 999 . -100.176 -5.636 126.099 1.00 30.79 999 A 1 ATOM 7907 N N . GLU A 0 1000 . -96.788 -6.556 123.737 1.00 31.48 1000 A 1 ATOM 7908 C CA . GLU A 0 1000 . -95.503 -6.667 124.474 1.00 31.48 1000 A 1 ATOM 7909 C C . GLU A 0 1000 . -94.530 -7.870 124.289 1.00 31.48 1000 A 1 ATOM 7910 C CB . GLU A 0 1000 . -95.648 -6.205 125.949 1.00 31.48 1000 A 1 ATOM 7911 O O . GLU A 0 1000 . -94.898 -9.030 124.422 1.00 31.48 1000 A 1 ATOM 7912 C CG . GLU A 0 1000 . -95.412 -4.689 126.079 1.00 31.48 1000 A 1 ATOM 7913 C CD . GLU A 0 1000 . -95.593 -4.127 127.500 1.00 31.48 1000 A 1 ATOM 7914 O OE1 . GLU A 0 1000 . -95.413 -2.895 127.631 1.00 31.48 1000 A 1 ATOM 7915 O OE2 . GLU A 0 1000 . -95.917 -4.900 128.427 1.00 31.48 1000 A 1 ATOM 7916 N N . ILE A 0 1001 . -93.239 -7.496 124.111 1.00 35.05 1001 A 1 ATOM 7917 C CA . ILE A 0 1001 . -91.961 -8.199 124.436 1.00 35.05 1001 A 1 ATOM 7918 C C . ILE A 0 1001 . -91.184 -8.989 123.331 1.00 35.05 1001 A 1 ATOM 7919 C CB . ILE A 0 1001 . -92.036 -8.877 125.833 1.00 35.05 1001 A 1 ATOM 7920 O O . ILE A 0 1001 . -91.381 -10.175 123.115 1.00 35.05 1001 A 1 ATOM 7921 C CG1 . ILE A 0 1001 . -92.285 -7.821 126.944 1.00 35.05 1001 A 1 ATOM 7922 C CG2 . ILE A 0 1001 . -90.750 -9.619 126.231 1.00 35.05 1001 A 1 ATOM 7923 C CD1 . ILE A 0 1001 . -93.103 -8.371 128.118 1.00 35.05 1001 A 1 ATOM 7924 N N . SER A 0 1002 . -90.205 -8.272 122.741 1.00 28.46 1002 A 1 ATOM 7925 C CA . SER A 0 1002 . -88.760 -8.572 122.488 1.00 28.46 1002 A 1 ATOM 7926 C C . SER A 0 1002 . -88.190 -9.778 121.691 1.00 28.46 1002 A 1 ATOM 7927 C CB . SER A 0 1002 . -87.991 -8.510 123.814 1.00 28.46 1002 A 1 ATOM 7928 O O . SER A 0 1002 . -88.659 -10.901 121.820 1.00 28.46 1002 A 1 ATOM 7929 O OG . SER A 0 1002 . -88.099 -9.727 124.521 1.00 28.46 1002 A 1 ATOM 7930 N N . PHE A 0 1003 . -86.992 -9.502 121.126 1.00 29.63 1003 A 1 ATOM 7931 C CA . PHE A 0 1003 . -85.893 -10.350 120.590 1.00 29.63 1003 A 1 ATOM 7932 C C . PHE A 0 1003 . -85.866 -10.655 119.064 1.00 29.63 1003 A 1 ATOM 7933 C CB . PHE A 0 1003 . -85.512 -11.536 121.511 1.00 29.63 1003 A 1 ATOM 7934 O O . PHE A 0 1003 . -86.753 -11.323 118.548 1.00 29.63 1003 A 1 ATOM 7935 C CG . PHE A 0 1003 . -84.265 -11.296 122.358 1.00 29.63 1003 A 1 ATOM 7936 C CD1 . PHE A 0 1003 . -83.044 -11.893 121.996 1.00 29.63 1003 A 1 ATOM 7937 C CD2 . PHE A 0 1003 . -84.307 -10.449 123.484 1.00 29.63 1003 A 1 ATOM 7938 C CE1 . PHE A 0 1003 . -81.870 -11.620 122.719 1.00 29.63 1003 A 1 ATOM 7939 C CE2 . PHE A 0 1003 . -83.132 -10.178 124.215 1.00 29.63 1003 A 1 ATOM 7940 C CZ . PHE A 0 1003 . -81.910 -10.758 123.827 1.00 29.63 1003 A 1 ATOM 7941 N N . ASP A 0 1004 . -84.791 -10.154 118.420 1.00 30.85 1004 A 1 ATOM 7942 C CA . ASP A 0 1004 . -84.168 -10.439 117.099 1.00 30.85 1004 A 1 ATOM 7943 C C . ASP A 0 1004 . -85.009 -10.305 115.787 1.00 30.85 1004 A 1 ATOM 7944 C CB . ASP A 0 1004 . -83.457 -11.808 117.207 1.00 30.85 1004 A 1 ATOM 7945 O O . ASP A 0 1004 . -86.097 -10.857 115.680 1.00 30.85 1004 A 1 ATOM 7946 C CG . ASP A 0 1004 . -82.565 -11.973 118.455 1.00 30.85 1004 A 1 ATOM 7947 O OD1 . ASP A 0 1004 . -82.200 -10.947 119.081 1.00 30.85 1004 A 1 ATOM 7948 O OD2 . ASP A 0 1004 . -82.300 -13.141 118.824 1.00 30.85 1004 A 1 ATOM 7949 N N . ASP A 0 1005 . -84.579 -9.665 114.677 1.00 29.26 1005 A 1 ATOM 7950 C CA . ASP A 0 1005 . -83.499 -8.683 114.424 1.00 29.26 1005 A 1 ATOM 7951 C C . ASP A 0 1005 . -83.729 -7.903 113.075 1.00 29.26 1005 A 1 ATOM 7952 C CB . ASP A 0 1005 . -82.125 -9.399 114.404 1.00 29.26 1005 A 1 ATOM 7953 O O . ASP A 0 1005 . -84.342 -8.435 112.152 1.00 29.26 1005 A 1 ATOM 7954 C CG . ASP A 0 1005 . -80.965 -8.523 114.897 1.00 29.26 1005 A 1 ATOM 7955 O OD1 . ASP A 0 1005 . -81.208 -7.309 115.115 1.00 29.26 1005 A 1 ATOM 7956 O OD2 . ASP A 0 1005 . -79.841 -9.057 115.000 1.00 29.26 1005 A 1 ATOM 7957 N N . VAL A 0 1006 . -83.205 -6.667 112.947 1.00 36.53 1006 A 1 ATOM 7958 C CA . VAL A 0 1006 . -82.961 -5.840 111.710 1.00 36.53 1006 A 1 ATOM 7959 C C . VAL A 0 1006 . -84.119 -5.305 110.784 1.00 36.53 1006 A 1 ATOM 7960 C CB . VAL A 0 1006 . -81.822 -6.489 110.876 1.00 36.53 1006 A 1 ATOM 7961 O O . VAL A 0 1006 . -84.582 -5.979 109.873 1.00 36.53 1006 A 1 ATOM 7962 C CG1 . VAL A 0 1006 . -81.342 -5.617 109.707 1.00 36.53 1006 A 1 ATOM 7963 C CG2 . VAL A 0 1006 . -80.565 -6.737 111.727 1.00 36.53 1006 A 1 ATOM 7964 N N . ILE A 0 1007 . -84.416 -3.984 110.912 1.00 36.12 1007 A 1 ATOM 7965 C CA . ILE A 0 1007 . -84.658 -2.906 109.876 1.00 36.12 1007 A 1 ATOM 7966 C C . ILE A 0 1007 . -85.752 -3.121 108.771 1.00 36.12 1007 A 1 ATOM 7967 C CB . ILE A 0 1007 . -83.266 -2.492 109.303 1.00 36.12 1007 A 1 ATOM 7968 O O . ILE A 0 1007 . -85.639 -4.010 107.942 1.00 36.12 1007 A 1 ATOM 7969 C CG1 . ILE A 0 1007 . -82.364 -1.931 110.437 1.00 36.12 1007 A 1 ATOM 7970 C CG2 . ILE A 0 1007 . -83.293 -1.502 108.126 1.00 36.12 1007 A 1 ATOM 7971 C CD1 . ILE A 0 1007 . -80.929 -1.572 110.025 1.00 36.12 1007 A 1 ATOM 7972 N N . HIS A 0 1008 . -86.885 -2.382 108.693 1.00 33.31 1008 A 1 ATOM 7973 C CA . HIS A 0 1008 . -87.120 -0.966 108.251 1.00 33.31 1008 A 1 ATOM 7974 C C . HIS A 0 1008 . -86.769 -0.658 106.756 1.00 33.31 1008 A 1 ATOM 7975 C CB . HIS A 0 1008 . -86.531 0.045 109.246 1.00 33.31 1008 A 1 ATOM 7976 O O . HIS A 0 1008 . -85.958 -1.357 106.175 1.00 33.31 1008 A 1 ATOM 7977 C CG . HIS A 0 1008 . -87.317 0.220 110.524 1.00 33.31 1008 A 1 ATOM 7978 C CD2 . HIS A 0 1008 . -87.702 -0.761 111.401 1.00 33.31 1008 A 1 ATOM 7979 N ND1 . HIS A 0 1008 . -87.741 1.420 111.057 1.00 33.31 1008 A 1 ATOM 7980 C CE1 . HIS A 0 1008 . -88.364 1.166 112.217 1.00 33.31 1008 A 1 ATOM 7981 N NE2 . HIS A 0 1008 . -88.378 -0.150 112.462 1.00 33.31 1008 A 1 ATOM 7982 N N . HIS A 0 1009 . -87.304 0.321 105.994 1.00 29.89 1009 A 1 ATOM 7983 C CA . HIS A 0 1009 . -88.277 1.437 106.140 1.00 29.89 1009 A 1 ATOM 7984 C C . HIS A 0 1009 . -89.031 1.609 104.772 1.00 29.89 1009 A 1 ATOM 7985 C CB . HIS A 0 1009 . -87.485 2.736 106.455 1.00 29.89 1009 A 1 ATOM 7986 O O . HIS A 0 1009 . -88.392 1.562 103.728 1.00 29.89 1009 A 1 ATOM 7987 C CG . HIS A 0 1009 . -87.743 3.360 107.807 1.00 29.89 1009 A 1 ATOM 7988 C CD2 . HIS A 0 1009 . -86.845 3.517 108.829 1.00 29.89 1009 A 1 ATOM 7989 N ND1 . HIS A 0 1009 . -88.894 4.003 108.191 1.00 29.89 1009 A 1 ATOM 7990 C CE1 . HIS A 0 1009 . -88.721 4.483 109.432 1.00 29.89 1009 A 1 ATOM 7991 N NE2 . HIS A 0 1009 . -87.493 4.182 109.877 1.00 29.89 1009 A 1 ATOM 7992 N N . SER A 0 1010 . -90.375 1.609 104.690 1.00 31.74 1010 A 1 ATOM 7993 C CA . SER A 0 1010 . -91.305 2.771 104.547 1.00 31.74 1010 A 1 ATOM 7994 C C . SER A 0 1010 . -91.202 3.632 103.252 1.00 31.74 1010 A 1 ATOM 7995 C CB . SER A 0 1010 . -91.277 3.626 105.813 1.00 31.74 1010 A 1 ATOM 7996 O O . SER A 0 1010 . -90.135 4.152 102.968 1.00 31.74 1010 A 1 ATOM 7997 O OG . SER A 0 1010 . -90.237 4.578 105.766 1.00 31.74 1010 A 1 ATOM 7998 N N . VAL A 0 1011 . -92.248 3.752 102.410 1.00 31.98 1011 A 1 ATOM 7999 C CA . VAL A 0 1011 . -93.362 4.758 102.418 1.00 31.98 1011 A 1 ATOM 8000 C C . VAL A 0 1011 . -93.046 6.089 101.697 1.00 31.98 1011 A 1 ATOM 8001 C CB . VAL A 0 1011 . -94.060 4.950 103.789 1.00 31.98 1011 A 1 ATOM 8002 O O . VAL A 0 1011 . -91.904 6.504 101.580 1.00 31.98 1011 A 1 ATOM 8003 C CG1 . VAL A 0 1011 . -95.062 6.113 103.905 1.00 31.98 1011 A 1 ATOM 8004 C CG2 . VAL A 0 1011 . -94.870 3.694 104.152 1.00 31.98 1011 A 1 ATOM 8005 N N . ALA A 0 1012 . -94.109 6.693 101.151 1.00 34.32 1012 A 1 ATOM 8006 C CA . ALA A 0 1012 . -94.189 7.942 100.388 1.00 34.32 1012 A 1 ATOM 8007 C C . ALA A 0 1012 . -93.781 9.225 101.158 1.00 34.32 1012 A 1 ATOM 8008 C CB . ALA A 0 1012 . -95.663 8.020 99.939 1.00 34.32 1012 A 1 ATOM 8009 O O . ALA A 0 1012 . -93.314 9.156 102.289 1.00 34.32 1012 A 1 ATOM 8010 N N . ILE A 0 1013 . -94.115 10.382 100.554 1.00 25.38 1013 A 1 ATOM 8011 C CA . ILE A 0 1013 . -93.855 11.785 100.951 1.00 25.38 1013 A 1 ATOM 8012 C C . ILE A 0 1013 . -92.538 12.284 100.316 1.00 25.38 1013 A 1 ATOM 8013 C CB . ILE A 0 1013 . -94.016 12.043 102.475 1.00 25.38 1013 A 1 ATOM 8014 O O . ILE A 0 1013 . -91.464 11.836 100.687 1.00 25.38 1013 A 1 ATOM 8015 C CG1 . ILE A 0 1013 . -95.419 11.582 102.957 1.00 25.38 1013 A 1 ATOM 8016 C CG2 . ILE A 0 1013 . -93.819 13.527 102.836 1.00 25.38 1013 A 1 ATOM 8017 C CD1 . ILE A 0 1013 . -95.595 11.586 104.480 1.00 25.38 1013 A 1 ATOM 8018 N N . ASP A 0 1014 . -92.541 13.010 99.190 1.00 31.41 1014 A 1 ATOM 8019 C CA . ASP A 0 1014 . -93.170 14.315 98.871 1.00 31.41 1014 A 1 ATOM 8020 C C . ASP A 0 1014 . -92.339 15.514 99.378 1.00 31.41 1014 A 1 ATOM 8021 C CB . ASP A 0 1014 . -94.669 14.403 99.226 1.00 31.41 1014 A 1 ATOM 8022 O O . ASP A 0 1014 . -91.900 15.541 100.519 1.00 31.41 1014 A 1 ATOM 8023 C CG . ASP A 0 1014 . -95.409 15.648 98.736 1.00 31.41 1014 A 1 ATOM 8024 O OD1 . ASP A 0 1014 . -94.995 16.261 97.728 1.00 31.41 1014 A 1 ATOM 8025 O OD2 . ASP A 0 1014 . -96.426 16.010 99.372 1.00 31.41 1014 A 1 ATOM 8026 N N . LYS A 0 1015 . -92.185 16.512 98.495 1.00 31.05 1015 A 1 ATOM 8027 C CA . LYS A 0 1015 . -91.575 17.847 98.671 1.00 31.05 1015 A 1 ATOM 8028 C C . LYS A 0 1015 . -90.119 17.970 99.155 1.00 31.05 1015 A 1 ATOM 8029 C CB . LYS A 0 1015 . -92.506 18.727 99.521 1.00 31.05 1015 A 1 ATOM 8030 O O . LYS A 0 1015 . -89.761 17.678 100.284 1.00 31.05 1015 A 1 ATOM 8031 C CG . LYS A 0 1015 . -93.728 19.171 98.699 1.00 31.05 1015 A 1 ATOM 8032 C CD . LYS A 0 1015 . -95.024 19.067 99.503 1.00 31.05 1015 A 1 ATOM 8033 C CE . LYS A 0 1015 . -96.212 19.112 98.538 1.00 31.05 1015 A 1 ATOM 8034 N NZ . LYS A 0 1015 . -97.400 18.477 99.142 1.00 31.05 1015 A 1 ATOM 8035 N N . ASN A 0 1016 . -89.346 18.628 98.287 1.00 41.94 1016 A 1 ATOM 8036 C CA . ASN A 0 1016 . -88.664 19.908 98.532 1.00 41.94 1016 A 1 ATOM 8037 C C . ASN A 0 1016 . -88.102 20.172 99.945 1.00 41.94 1016 A 1 ATOM 8038 C CB . ASN A 0 1016 . -89.641 21.069 98.204 1.00 41.94 1016 A 1 ATOM 8039 O O . ASN A 0 1016 . -88.876 20.345 100.884 1.00 41.94 1016 A 1 ATOM 8040 C CG . ASN A 0 1016 . -90.413 20.989 96.902 1.00 41.94 1016 A 1 ATOM 8041 N ND2 . ASN A 0 1016 . -91.401 21.836 96.733 1.00 41.94 1016 A 1 ATOM 8042 O OD1 . ASN A 0 1016 . -90.163 20.177 96.031 1.00 41.94 1016 A 1 ATOM 8043 N N . ASN A 0 1017 . -86.824 20.565 100.027 1.00 36.07 1017 A 1 ATOM 8044 C CA . ASN A 0 1017 . -86.480 21.999 100.092 1.00 36.07 1017 A 1 ATOM 8045 C C . ASN A 0 1017 . -84.979 22.284 100.263 1.00 36.07 1017 A 1 ATOM 8046 C CB . ASN A 0 1017 . -87.220 22.697 101.256 1.00 36.07 1017 A 1 ATOM 8047 O O . ASN A 0 1017 . -84.304 21.550 100.965 1.00 36.07 1017 A 1 ATOM 8048 C CG . ASN A 0 1017 . -88.494 23.389 100.804 1.00 36.07 1017 A 1 ATOM 8049 N ND2 . ASN A 0 1017 . -89.520 23.387 101.618 1.00 36.07 1017 A 1 ATOM 8050 O OD1 . ASN A 0 1017 . -88.579 23.957 99.725 1.00 36.07 1017 A 1 ATOM 8051 N N . LEU A 0 1018 . -84.563 23.441 99.719 1.00 35.70 1018 A 1 ATOM 8052 C CA . LEU A 0 1018 . -83.451 24.316 100.143 1.00 35.70 1018 A 1 ATOM 8053 C C . LEU A 0 1018 . -82.032 23.680 100.246 1.00 35.70 1018 A 1 ATOM 8054 C CB . LEU A 0 1018 . -83.892 25.092 101.408 1.00 35.70 1018 A 1 ATOM 8055 O O . LEU A 0 1018 . -81.805 22.647 100.847 1.00 35.70 1018 A 1 ATOM 8056 C CG . LEU A 0 1018 . -84.733 26.363 101.137 1.00 35.70 1018 A 1 ATOM 8057 C CD1 . LEU A 0 1018 . -86.189 26.109 100.736 1.00 35.70 1018 A 1 ATOM 8058 C CD2 . LEU A 0 1018 . -84.789 27.246 102.383 1.00 35.70 1018 A 1 ATOM 8059 N N . ASN A 0 1019 . -80.982 24.315 99.725 1.00 29.12 1019 A 1 ATOM 8060 C CA . ASN A 0 1019 . -80.635 25.693 100.063 1.00 29.12 1019 A 1 ATOM 8061 C C . ASN A 0 1019 . -79.802 26.413 98.993 1.00 29.12 1019 A 1 ATOM 8062 C CB . ASN A 0 1019 . -79.806 25.645 101.373 1.00 29.12 1019 A 1 ATOM 8063 O O . ASN A 0 1019 . -78.873 25.835 98.449 1.00 29.12 1019 A 1 ATOM 8064 C CG . ASN A 0 1019 . -80.548 26.211 102.562 1.00 29.12 1019 A 1 ATOM 8065 N ND2 . ASN A 0 1019 . -80.452 25.589 103.711 1.00 29.12 1019 A 1 ATOM 8066 O OD1 . ASN A 0 1019 . -81.226 27.219 102.459 1.00 29.12 1019 A 1 ATOM 8067 N N . SER A 0 1020 . -80.063 27.721 98.888 1.00 29.16 1020 A 1 ATOM 8068 C CA . SER A 0 1020 . -79.100 28.797 98.596 1.00 29.16 1020 A 1 ATOM 8069 C C . SER A 0 1020 . -78.334 28.794 97.256 1.00 29.16 1020 A 1 ATOM 8070 C CB . SER A 0 1020 . -78.100 28.866 99.758 1.00 29.16 1020 A 1 ATOM 8071 O O . SER A 0 1020 . -77.623 27.858 96.928 1.00 29.16 1020 A 1 ATOM 8072 O OG . SER A 0 1020 . -77.441 30.113 99.790 1.00 29.16 1020 A 1 ATOM 8073 N N . SER A 0 1021 . -78.310 29.882 96.486 1.00 29.76 1021 A 1 ATOM 8074 C CA . SER A 0 1021 . -79.143 31.096 96.456 1.00 29.76 1021 A 1 ATOM 8075 C C . SER A 0 1021 . -78.810 31.864 95.171 1.00 29.76 1021 A 1 ATOM 8076 C CB . SER A 0 1021 . -78.866 32.059 97.633 1.00 29.76 1021 A 1 ATOM 8077 O O . SER A 0 1021 . -77.665 31.820 94.747 1.00 29.76 1021 A 1 ATOM 8078 O OG . SER A 0 1021 . -77.495 32.184 97.933 1.00 29.76 1021 A 1 ATOM 8079 N N . ALA A 0 1022 . -79.774 32.639 94.648 1.00 29.03 1022 A 1 ATOM 8080 C CA . ALA A 0 1022 . -79.539 33.853 93.845 1.00 29.03 1022 A 1 ATOM 8081 C C . ALA A 0 1022 . -78.784 33.725 92.477 1.00 29.03 1022 A 1 ATOM 8082 C CB . ALA A 0 1022 . -78.922 34.877 94.830 1.00 29.03 1022 A 1 ATOM 8083 O O . ALA A 0 1022 . -77.884 32.926 92.301 1.00 29.03 1022 A 1 ATOM 8084 N N . ILE A 0 1023 . -79.059 34.510 91.426 1.00 28.75 1023 A 1 ATOM 8085 C CA . ILE A 0 1023 . -80.124 35.489 91.160 1.00 28.75 1023 A 1 ATOM 8086 C C . ILE A 0 1023 . -80.183 35.736 89.625 1.00 28.75 1023 A 1 ATOM 8087 C CB . ILE A 0 1023 . -79.859 36.787 91.997 1.00 28.75 1023 A 1 ATOM 8088 O O . ILE A 0 1023 . -79.151 35.931 88.995 1.00 28.75 1023 A 1 ATOM 8089 C CG1 . ILE A 0 1023 . -81.028 37.066 92.984 1.00 28.75 1023 A 1 ATOM 8090 C CG2 . ILE A 0 1023 . -79.308 38.016 91.244 1.00 28.75 1023 A 1 ATOM 8091 C CD1 . ILE A 0 1023 . -80.799 38.235 93.949 1.00 28.75 1023 A 1 ATOM 8092 N N . TYR A 0 1024 . -81.398 35.803 89.064 1.00 29.16 1024 A 1 ATOM 8093 C CA . TYR A 0 1024 . -81.779 36.466 87.796 1.00 29.16 1024 A 1 ATOM 8094 C C . TYR A 0 1024 . -81.411 35.868 86.423 1.00 29.16 1024 A 1 ATOM 8095 C CB . TYR A 0 1024 . -81.497 37.981 87.841 1.00 29.16 1024 A 1 ATOM 8096 O O . TYR A 0 1024 . -80.441 35.156 86.202 1.00 29.16 1024 A 1 ATOM 8097 C CG . TYR A 0 1024 . -82.485 38.766 88.685 1.00 29.16 1024 A 1 ATOM 8098 C CD1 . TYR A 0 1024 . -83.316 39.745 88.108 1.00 29.16 1024 A 1 ATOM 8099 C CD2 . TYR A 0 1024 . -82.581 38.515 90.061 1.00 29.16 1024 A 1 ATOM 8100 C CE1 . TYR A 0 1024 . -84.200 40.480 88.923 1.00 29.16 1024 A 1 ATOM 8101 C CE2 . TYR A 0 1024 . -83.433 39.259 90.889 1.00 29.16 1024 A 1 ATOM 8102 O OH . TYR A 0 1024 . -85.073 40.982 91.104 1.00 29.16 1024 A 1 ATOM 8103 C CZ . TYR A 0 1024 . -84.245 40.253 90.315 1.00 29.16 1024 A 1 ATOM 8104 N N . SER A 0 1025 . -82.293 36.215 85.483 1.00 29.02 1025 A 1 ATOM 8105 C CA . SER A 0 1025 . -82.324 35.851 84.071 1.00 29.02 1025 A 1 ATOM 8106 C C . SER A 0 1025 . -81.430 36.714 83.179 1.00 29.02 1025 A 1 ATOM 8107 C CB . SER A 0 1025 . -83.760 36.083 83.580 1.00 29.02 1025 A 1 ATOM 8108 O O . SER A 0 1025 . -81.447 37.942 83.288 1.00 29.02 1025 A 1 ATOM 8109 O OG . SER A 0 1025 . -84.127 37.434 83.835 1.00 29.02 1025 A 1 ATOM 8110 N N . THR A 0 1026 . -80.882 36.094 82.142 1.00 28.18 1026 A 1 ATOM 8111 C CA . THR A 0 1026 . -80.672 36.691 80.814 1.00 28.18 1026 A 1 ATOM 8112 C C . THR A 0 1026 . -81.486 35.826 79.837 1.00 28.18 1026 A 1 ATOM 8113 C CB . THR A 0 1026 . -79.172 36.760 80.477 1.00 28.18 1026 A 1 ATOM 8114 O O . THR A 0 1026 . -81.443 34.604 79.905 1.00 28.18 1026 A 1 ATOM 8115 C CG2 . THR A 0 1026 . -78.466 37.809 81.337 1.00 28.18 1026 A 1 ATOM 8116 O OG1 . THR A 0 1026 . -78.541 35.530 80.734 1.00 28.18 1026 A 1 ATOM 8117 N N . ASN A 0 1027 . -82.405 36.315 79.004 1.00 26.16 1027 A 1 ATOM 8118 C CA . ASN A 0 1027 . -82.511 37.591 78.305 1.00 26.16 1027 A 1 ATOM 8119 C C . ASN A 0 1027 . -81.269 37.892 77.459 1.00 26.16 1027 A 1 ATOM 8120 C CB . ASN A 0 1027 . -82.977 38.755 79.208 1.00 26.16 1027 A 1 ATOM 8121 O O . ASN A 0 1027 . -80.318 38.482 77.950 1.00 26.16 1027 A 1 ATOM 8122 C CG . ASN A 0 1027 . -83.732 39.830 78.434 1.00 26.16 1027 A 1 ATOM 8123 N ND2 . ASN A 0 1027 . -84.015 40.949 79.057 1.00 26.16 1027 A 1 ATOM 8124 O OD1 . ASN A 0 1027 . -84.107 39.676 77.283 1.00 26.16 1027 A 1 ATOM 8125 N N . MET A 0 1028 . -81.368 37.537 76.175 1.00 27.23 1028 A 1 ATOM 8126 C CA . MET A 0 1028 . -80.511 37.972 75.070 1.00 27.23 1028 A 1 ATOM 8127 C C . MET A 0 1028 . -79.040 37.513 75.029 1.00 27.23 1028 A 1 ATOM 8128 C CB . MET A 0 1028 . -80.597 39.503 74.915 1.00 27.23 1028 A 1 ATOM 8129 O O . MET A 0 1028 . -78.253 37.774 75.925 1.00 27.23 1028 A 1 ATOM 8130 C CG . MET A 0 1028 . -81.985 39.985 74.484 1.00 27.23 1028 A 1 ATOM 8131 S SD . MET A 0 1028 . -81.957 41.120 73.066 1.00 27.23 1028 A 1 ATOM 8132 C CE . MET A 0 1028 . -83.742 41.373 72.893 1.00 27.23 1028 A 1 ATOM 8133 N N . LYS A 0 1029 . -78.690 37.056 73.817 1.00 27.90 1029 A 1 ATOM 8134 C CA . LYS A 0 1029 . -77.492 37.427 73.044 1.00 27.90 1029 A 1 ATOM 8135 C C . LYS A 0 1029 . -76.111 36.888 73.437 1.00 27.90 1029 A 1 ATOM 8136 C CB . LYS A 0 1029 . -77.426 38.956 72.891 1.00 27.90 1029 A 1 ATOM 8137 O O . LYS A 0 1029 . -75.618 37.077 74.535 1.00 27.90 1029 A 1 ATOM 8138 C CG . LYS A 0 1029 . -78.391 39.472 71.822 1.00 27.90 1029 A 1 ATOM 8139 C CD . LYS A 0 1029 . -78.320 40.998 71.785 1.00 27.90 1029 A 1 ATOM 8140 C CE . LYS A 0 1029 . -79.260 41.522 70.704 1.00 27.90 1029 A 1 ATOM 8141 N NZ . LYS A 0 1029 . -79.285 43.001 70.712 1.00 27.90 1029 A 1 ATOM 8142 N N . ASP A 0 1030 . -75.469 36.421 72.365 1.00 29.38 1030 A 1 ATOM 8143 C CA . ASP A 0 1030 . -74.116 36.768 71.932 1.00 29.38 1030 A 1 ATOM 8144 C C . ASP A 0 1030 . -72.898 36.375 72.779 1.00 29.38 1030 A 1 ATOM 8145 C CB . ASP A 0 1030 . -74.042 38.265 71.550 1.00 29.38 1030 A 1 ATOM 8146 O O . ASP A 0 1030 . -72.718 36.799 73.912 1.00 29.38 1030 A 1 ATOM 8147 C CG . ASP A 0 1030 . -74.932 38.664 70.368 1.00 29.38 1030 A 1 ATOM 8148 O OD1 . ASP A 0 1030 . -75.247 37.773 69.550 1.00 29.38 1030 A 1 ATOM 8149 O OD2 . ASP A 0 1030 . -75.275 39.866 70.269 1.00 29.38 1030 A 1 ATOM 8150 N N . LYS A 0 1031 . -71.942 35.807 72.030 1.00 29.38 1031 A 1 ATOM 8151 C CA . LYS A 0 1031 . -70.493 36.064 72.106 1.00 29.38 1031 A 1 ATOM 8152 C C . LYS A 0 1031 . -69.729 35.412 73.276 1.00 29.38 1031 A 1 ATOM 8153 C CB . LYS A 0 1031 . -70.263 37.583 71.939 1.00 29.38 1031 A 1 ATOM 8154 O O . LYS A 0 1031 . -70.097 35.532 74.429 1.00 29.38 1031 A 1 ATOM 8155 C CG . LYS A 0 1031 . -70.429 37.984 70.464 1.00 29.38 1031 A 1 ATOM 8156 C CD . LYS A 0 1031 . -70.335 39.501 70.300 1.00 29.38 1031 A 1 ATOM 8157 C CE . LYS A 0 1031 . -70.577 39.863 68.835 1.00 29.38 1031 A 1 ATOM 8158 N NZ . LYS A 0 1031 . -70.585 41.331 68.649 1.00 29.38 1031 A 1 ATOM 8159 N N . GLN A 0 1032 . -68.721 34.568 73.020 1.00 29.11 1032 A 1 ATOM 8160 C CA . GLN A 0 1032 . -67.435 34.777 72.309 1.00 29.11 1032 A 1 ATOM 8161 C C . GLN A 0 1032 . -66.314 35.107 73.311 1.00 29.11 1032 A 1 ATOM 8162 C CB . GLN A 0 1032 . -67.497 35.808 71.152 1.00 29.11 1032 A 1 ATOM 8163 O O . GLN A 0 1032 . -66.482 35.957 74.174 1.00 29.11 1032 A 1 ATOM 8164 C CG . GLN A 0 1032 . -66.263 36.042 70.271 1.00 29.11 1032 A 1 ATOM 8165 C CD . GLN A 0 1032 . -66.547 37.090 69.180 1.00 29.11 1032 A 1 ATOM 8166 N NE2 . GLN A 0 1032 . -66.043 36.905 67.981 1.00 29.11 1032 A 1 ATOM 8167 O OE1 . GLN A 0 1032 . -67.239 38.084 69.363 1.00 29.11 1032 A 1 ATOM 8168 N N . SER A 0 1033 . -65.148 34.496 73.071 1.00 28.30 1033 A 1 ATOM 8169 C CA . SER A 0 1033 . -63.809 34.900 73.535 1.00 28.30 1033 A 1 ATOM 8170 C C . SER A 0 1033 . -63.300 34.550 74.948 1.00 28.30 1033 A 1 ATOM 8171 C CB . SER A 0 1033 . -63.549 36.386 73.239 1.00 28.30 1033 A 1 ATOM 8172 O O . SER A 0 1033 . -63.821 35.005 75.957 1.00 28.30 1033 A 1 ATOM 8173 O OG . SER A 0 1033 . -62.997 36.520 71.944 1.00 28.30 1033 A 1 ATOM 8174 N N . ASN A 0 1034 . -62.093 33.956 74.912 1.00 28.60 1034 A 1 ATOM 8175 C CA . ASN A 0 1034 . -60.925 34.164 75.791 1.00 28.60 1034 A 1 ATOM 8176 C C . ASN A 0 1034 . -60.925 33.442 77.162 1.00 28.60 1034 A 1 ATOM 8177 C CB . ASN A 0 1034 . -60.619 35.677 75.833 1.00 28.60 1034 A 1 ATOM 8178 O O . ASN A 0 1034 . -61.845 33.597 77.949 1.00 28.60 1034 A 1 ATOM 8179 C CG . ASN A 0 1034 . -60.360 36.276 74.455 1.00 28.60 1034 A 1 ATOM 8180 N ND2 . ASN A 0 1034 . -60.348 37.582 74.341 1.00 28.60 1034 A 1 ATOM 8181 O OD1 . ASN A 0 1034 . -60.173 35.599 73.456 1.00 28.60 1034 A 1 ATOM 8182 N N . ASN A 0 1035 . -59.980 32.520 77.429 1.00 30.70 1035 A 1 ATOM 8183 C CA . ASN A 0 1035 . -58.541 32.706 77.773 1.00 30.70 1035 A 1 ATOM 8184 C C . ASN A 0 1035 . -58.326 33.381 79.152 1.00 30.70 1035 A 1 ATOM 8185 C CB . ASN A 0 1035 . -57.716 33.398 76.657 1.00 30.70 1035 A 1 ATOM 8186 O O . ASN A 0 1035 . -59.116 34.264 79.477 1.00 30.70 1035 A 1 ATOM 8187 C CG . ASN A 0 1035 . -57.252 32.484 75.540 1.00 30.70 1035 A 1 ATOM 8188 N ND2 . ASN A 0 1035 . -56.931 33.030 74.391 1.00 30.70 1035 A 1 ATOM 8189 O OD1 . ASN A 0 1035 . -57.107 31.286 75.696 1.00 30.70 1035 A 1 ATOM 8190 N N . PRO A 0 1036 . -57.254 33.065 79.932 1.00 33.81 1036 A 1 ATOM 8191 C CA . PRO A 0 1036 . -55.976 32.456 79.508 1.00 33.81 1036 A 1 ATOM 8192 C C . PRO A 0 1036 . -55.402 31.319 80.407 1.00 33.81 1036 A 1 ATOM 8193 C CB . PRO A 0 1036 . -55.041 33.672 79.577 1.00 33.81 1036 A 1 ATOM 8194 O O . PRO A 0 1036 . -55.961 30.952 81.436 1.00 33.81 1036 A 1 ATOM 8195 C CG . PRO A 0 1036 . -55.506 34.408 80.840 1.00 33.81 1036 A 1 ATOM 8196 C CD . PRO A 0 1036 . -56.924 33.888 81.094 1.00 33.81 1036 A 1 ATOM 8197 N N . LYS A 0 1037 . -54.226 30.793 80.011 1.00 35.52 1037 A 1 ATOM 8198 C CA . LYS A 0 1037 . -53.305 29.956 80.826 1.00 35.52 1037 A 1 ATOM 8199 C C . LYS A 0 1037 . -52.649 30.791 81.965 1.00 35.52 1037 A 1 ATOM 8200 C CB . LYS A 0 1037 . -52.229 29.339 79.902 1.00 35.52 1037 A 1 ATOM 8201 O O . LYS A 0 1037 . -52.753 32.018 81.911 1.00 35.52 1037 A 1 ATOM 8202 C CG . LYS A 0 1037 . -52.720 28.618 78.633 1.00 35.52 1037 A 1 ATOM 8203 C CD . LYS A 0 1037 . -51.512 28.145 77.802 1.00 35.52 1037 A 1 ATOM 8204 C CE . LYS A 0 1037 . -51.963 27.364 76.559 1.00 35.52 1037 A 1 ATOM 8205 N NZ . LYS A 0 1037 . -50.811 26.905 75.738 1.00 35.52 1037 A 1 ATOM 8206 N N . PRO A 0 1038 . -51.906 30.195 82.932 1.00 35.24 1038 A 1 ATOM 8207 C CA . PRO A 0 1038 . -50.486 29.910 82.659 1.00 35.24 1038 A 1 ATOM 8208 C C . PRO A 0 1038 . -49.870 28.642 83.298 1.00 35.24 1038 A 1 ATOM 8209 C CB . PRO A 0 1038 . -49.743 31.144 83.172 1.00 35.24 1038 A 1 ATOM 8210 O O . PRO A 0 1038 . -50.277 28.137 84.337 1.00 35.24 1038 A 1 ATOM 8211 C CG . PRO A 0 1038 . -50.531 31.518 84.424 1.00 35.24 1038 A 1 ATOM 8212 C CD . PRO A 0 1038 . -51.885 30.815 84.258 1.00 35.24 1038 A 1 ATOM 8213 N N . ASN A 0 1039 . -48.806 28.210 82.625 1.00 28.67 1039 A 1 ATOM 8214 C CA . ASN A 0 1039 . -47.768 27.222 82.933 1.00 28.67 1039 A 1 ATOM 8215 C C . ASN A 0 1039 . -47.291 27.103 84.402 1.00 28.67 1039 A 1 ATOM 8216 C CB . ASN A 0 1039 . -46.521 27.679 82.128 1.00 28.67 1039 A 1 ATOM 8217 O O . ASN A 0 1039 . -47.007 28.117 85.037 1.00 28.67 1039 A 1 ATOM 8218 C CG . ASN A 0 1039 . -46.766 28.170 80.707 1.00 28.67 1039 A 1 ATOM 8219 N ND2 . ASN A 0 1039 . -45.960 29.089 80.231 1.00 28.67 1039 A 1 ATOM 8220 O OD1 . ASN A 0 1039 . -47.701 27.789 80.022 1.00 28.67 1039 A 1 ATOM 8221 N N . PHE A 0 1040 . -46.915 25.881 84.810 1.00 33.72 1040 A 1 ATOM 8222 C CA . PHE A 0 1040 . -45.573 25.627 85.369 1.00 33.72 1040 A 1 ATOM 8223 C C . PHE A 0 1040 . -45.096 24.193 85.058 1.00 33.72 1040 A 1 ATOM 8224 C CB . PHE A 0 1040 . -45.478 25.951 86.869 1.00 33.72 1040 A 1 ATOM 8225 O O . PHE A 0 1040 . -45.907 23.325 84.746 1.00 33.72 1040 A 1 ATOM 8226 C CG . PHE A 0 1040 . -44.077 26.399 87.251 1.00 33.72 1040 A 1 ATOM 8227 C CD1 . PHE A 0 1040 . -43.177 25.511 87.870 1.00 33.72 1040 A 1 ATOM 8228 C CD2 . PHE A 0 1040 . -43.649 27.699 86.915 1.00 33.72 1040 A 1 ATOM 8229 C CE1 . PHE A 0 1040 . -41.861 25.919 88.150 1.00 33.72 1040 A 1 ATOM 8230 C CE2 . PHE A 0 1040 . -42.333 28.109 87.198 1.00 33.72 1040 A 1 ATOM 8231 C CZ . PHE A 0 1040 . -41.438 27.217 87.816 1.00 33.72 1040 A 1 ATOM 8232 N N . SER A 0 1041 . -43.781 23.962 85.076 1.00 30.97 1041 A 1 ATOM 8233 C CA . SER A 0 1041 . -43.109 22.733 84.622 1.00 30.97 1041 A 1 ATOM 8234 C C . SER A 0 1041 . -42.370 22.007 85.755 1.00 30.97 1041 A 1 ATOM 8235 C CB . SER A 0 1041 . -42.093 23.114 83.533 1.00 30.97 1041 A 1 ATOM 8236 O O . SER A 0 1041 . -41.985 22.649 86.727 1.00 30.97 1041 A 1 ATOM 8237 O OG . SER A 0 1041 . -41.177 24.086 84.010 1.00 30.97 1041 A 1 ATOM 8238 N N . MET A 0 1042 . -42.098 20.700 85.598 1.00 34.16 1042 A 1 ATOM 8239 C CA . MET A 0 1042 . -40.722 20.150 85.572 1.00 34.16 1042 A 1 ATOM 8240 C C . MET A 0 1042 . -40.650 18.606 85.473 1.00 34.16 1042 A 1 ATOM 8241 C CB . MET A 0 1042 . -39.853 20.584 86.780 1.00 34.16 1042 A 1 ATOM 8242 O O . MET A 0 1042 . -41.227 17.896 86.283 1.00 34.16 1042 A 1 ATOM 8243 C CG . MET A 0 1042 . -38.813 21.636 86.368 1.00 34.16 1042 A 1 ATOM 8244 S SD . MET A 0 1042 . -37.644 22.060 87.690 1.00 34.16 1042 A 1 ATOM 8245 C CE . MET A 0 1042 . -36.213 22.606 86.723 1.00 34.16 1042 A 1 ATOM 8246 N N . ASN A 0 1043 . -39.774 18.147 84.568 1.00 32.40 1043 A 1 ATOM 8247 C CA . ASN A 0 1043 . -38.815 17.034 84.715 1.00 32.40 1043 A 1 ATOM 8248 C C . ASN A 0 1043 . -39.215 15.531 84.731 1.00 32.40 1043 A 1 ATOM 8249 C CB . ASN A 0 1043 . -37.856 17.378 85.871 1.00 32.40 1043 A 1 ATOM 8250 O O . ASN A 0 1043 . -39.696 14.999 85.722 1.00 32.40 1043 A 1 ATOM 8251 C CG . ASN A 0 1043 . -36.922 18.531 85.550 1.00 32.40 1043 A 1 ATOM 8252 N ND2 . ASN A 0 1043 . -36.116 18.941 86.496 1.00 32.40 1043 A 1 ATOM 8253 O OD1 . ASN A 0 1043 . -36.895 19.072 84.455 1.00 32.40 1043 A 1 ATOM 8254 N N . MET A 0 1044 . -38.672 14.850 83.701 1.00 34.10 1044 A 1 ATOM 8255 C CA . MET A 0 1044 . -37.804 13.642 83.716 1.00 34.10 1044 A 1 ATOM 8256 C C . MET A 0 1044 . -38.281 12.304 83.090 1.00 34.10 1044 A 1 ATOM 8257 C CB . MET A 0 1044 . -37.019 13.401 85.031 1.00 34.10 1044 A 1 ATOM 8258 O O . MET A 0 1044 . -38.945 11.502 83.731 1.00 34.10 1044 A 1 ATOM 8259 C CG . MET A 0 1044 . -35.690 14.171 85.073 1.00 34.10 1044 A 1 ATOM 8260 S SD . MET A 0 1044 . -34.578 13.661 86.412 1.00 34.10 1044 A 1 ATOM 8261 C CE . MET A 0 1044 . -33.725 15.229 86.727 1.00 34.10 1044 A 1 ATOM 8262 N N . LYS A 0 1045 . -37.652 12.030 81.926 1.00 33.79 1045 A 1 ATOM 8263 C CA . LYS A 0 1045 . -37.058 10.761 81.422 1.00 33.79 1045 A 1 ATOM 8264 C C . LYS A 0 1045 . -37.903 9.701 80.677 1.00 33.79 1045 A 1 ATOM 8265 C CB . LYS A 0 1045 . -36.196 10.085 82.506 1.00 33.79 1045 A 1 ATOM 8266 O O . LYS A 0 1045 . -38.660 8.973 81.292 1.00 33.79 1045 A 1 ATOM 8267 C CG . LYS A 0 1045 . -34.926 10.881 82.836 1.00 33.79 1045 A 1 ATOM 8268 C CD . LYS A 0 1045 . -34.043 10.076 83.789 1.00 33.79 1045 A 1 ATOM 8269 C CE . LYS A 0 1045 . -32.715 10.799 84.013 1.00 33.79 1045 A 1 ATOM 8270 N NZ . LYS A 0 1045 . -31.743 9.889 84.660 1.00 33.79 1045 A 1 ATOM 8271 N N . GLU A 0 1046 . -37.534 9.544 79.388 1.00 34.17 1046 A 1 ATOM 8272 C CA . GLU A 0 1046 . -37.255 8.287 78.631 1.00 34.17 1046 A 1 ATOM 8273 C C . GLU A 0 1046 . -38.400 7.249 78.432 1.00 34.17 1046 A 1 ATOM 8274 C CB . GLU A 0 1046 . -35.967 7.667 79.225 1.00 34.17 1046 A 1 ATOM 8275 O O . GLU A 0 1046 . -39.076 6.893 79.382 1.00 34.17 1046 A 1 ATOM 8276 C CG . GLU A 0 1046 . -34.730 8.550 78.946 1.00 34.17 1046 A 1 ATOM 8277 C CD . GLU A 0 1046 . -33.435 7.983 79.549 1.00 34.17 1046 A 1 ATOM 8278 O OE1 . GLU A 0 1046 . -32.636 7.420 78.764 1.00 34.17 1046 A 1 ATOM 8279 O OE2 . GLU A 0 1046 . -33.239 8.151 80.778 1.00 34.17 1046 A 1 ATOM 8280 N N . LYS A 0 1047 . -38.661 6.648 77.248 1.00 32.37 1047 A 1 ATOM 8281 C CA . LYS A 0 1047 . -37.899 6.514 75.976 1.00 32.37 1047 A 1 ATOM 8282 C C . LYS A 0 1047 . -38.814 6.138 74.762 1.00 32.37 1047 A 1 ATOM 8283 C CB . LYS A 0 1047 . -36.887 5.350 76.167 1.00 32.37 1047 A 1 ATOM 8284 O O . LYS A 0 1047 . -39.695 5.308 74.919 1.00 32.37 1047 A 1 ATOM 8285 C CG . LYS A 0 1047 . -35.401 5.720 76.037 1.00 32.37 1047 A 1 ATOM 8286 C CD . LYS A 0 1047 . -34.546 4.445 76.162 1.00 32.37 1047 A 1 ATOM 8287 C CE . LYS A 0 1047 . -33.050 4.759 76.073 1.00 32.37 1047 A 1 ATOM 8288 N NZ . LYS A 0 1047 . -32.234 3.521 76.129 1.00 32.37 1047 A 1 ATOM 8289 N N . TYR A 0 1048 . -38.474 6.663 73.571 1.00 35.88 1048 A 1 ATOM 8290 C CA . TYR A 0 1048 . -38.709 6.219 72.162 1.00 35.88 1048 A 1 ATOM 8291 C C . TYR A 0 1048 . -40.093 5.969 71.486 1.00 35.88 1048 A 1 ATOM 8292 C CB . TYR A 0 1048 . -37.751 5.070 71.797 1.00 35.88 1048 A 1 ATOM 8293 O O . TYR A 0 1048 . -40.851 5.085 71.859 1.00 35.88 1048 A 1 ATOM 8294 C CG . TYR A 0 1048 . -36.324 5.541 71.621 1.00 35.88 1048 A 1 ATOM 8295 C CD1 . TYR A 0 1048 . -35.957 6.278 70.478 1.00 35.88 1048 A 1 ATOM 8296 C CD2 . TYR A 0 1048 . -35.382 5.292 72.627 1.00 35.88 1048 A 1 ATOM 8297 C CE1 . TYR A 0 1048 . -34.661 6.822 70.373 1.00 35.88 1048 A 1 ATOM 8298 C CE2 . TYR A 0 1048 . -34.093 5.850 72.538 1.00 35.88 1048 A 1 ATOM 8299 O OH . TYR A 0 1048 . -32.493 7.170 71.363 1.00 35.88 1048 A 1 ATOM 8300 C CZ . TYR A 0 1048 . -33.735 6.626 71.419 1.00 35.88 1048 A 1 ATOM 8301 N N . SER A 0 1049 . -40.197 6.602 70.295 1.00 30.09 1049 A 1 ATOM 8302 C CA . SER A 0 1049 . -40.693 6.126 68.969 1.00 30.09 1049 A 1 ATOM 8303 C C . SER A 0 1049 . -42.181 5.902 68.663 1.00 30.09 1049 A 1 ATOM 8304 C CB . SER A 0 1049 . -39.933 4.861 68.526 1.00 30.09 1049 A 1 ATOM 8305 O O . SER A 0 1049 . -42.870 5.339 69.498 1.00 30.09 1049 A 1 ATOM 8306 O OG . SER A 0 1049 . -40.094 3.786 69.423 1.00 30.09 1049 A 1 ATOM 8307 N N . VAL A 0 1050 . -42.703 6.121 67.435 1.00 31.07 1050 A 1 ATOM 8308 C CA . VAL A 0 1050 . -42.559 7.125 66.322 1.00 31.07 1050 A 1 ATOM 8309 C C . VAL A 0 1050 . -43.896 7.019 65.527 1.00 31.07 1050 A 1 ATOM 8310 C CB . VAL A 0 1050 . -41.377 6.914 65.300 1.00 31.07 1050 A 1 ATOM 8311 O O . VAL A 0 1050 . -44.529 5.969 65.570 1.00 31.07 1050 A 1 ATOM 8312 C CG1 . VAL A 0 1050 . -41.348 7.932 64.132 1.00 31.07 1050 A 1 ATOM 8313 C CG2 . VAL A 0 1050 . -39.960 7.107 65.866 1.00 31.07 1050 A 1 ATOM 8314 N N . ILE A 0 1051 . -44.243 8.041 64.732 1.00 31.50 1051 A 1 ATOM 8315 C CA . ILE A 0 1051 . -45.348 8.133 63.747 1.00 31.50 1051 A 1 ATOM 8316 C C . ILE A 0 1051 . -46.665 8.619 64.363 1.00 31.50 1051 A 1 ATOM 8317 C CB . ILE A 0 1051 . -45.523 6.899 62.814 1.00 31.50 1051 A 1 ATOM 8318 O O . ILE A 0 1051 . -47.291 7.949 65.176 1.00 31.50 1051 A 1 ATOM 8319 C CG1 . ILE A 0 1051 . -44.177 6.407 62.223 1.00 31.50 1051 A 1 ATOM 8320 C CG2 . ILE A 0 1051 . -46.492 7.261 61.669 1.00 31.50 1051 A 1 ATOM 8321 C CD1 . ILE A 0 1051 . -44.266 5.221 61.255 1.00 31.50 1051 A 1 ATOM 8322 N N . GLU A 0 1052 . -47.057 9.813 63.929 1.00 33.31 1052 A 1 ATOM 8323 C CA . GLU A 0 1052 . -48.300 10.504 64.258 1.00 33.31 1052 A 1 ATOM 8324 C C . GLU A 0 1052 . -49.096 10.652 62.950 1.00 33.31 1052 A 1 ATOM 8325 C CB . GLU A 0 1052 . -47.932 11.846 64.929 1.00 33.31 1052 A 1 ATOM 8326 O O . GLU A 0 1052 . -48.510 10.916 61.894 1.00 33.31 1052 A 1 ATOM 8327 C CG . GLU A 0 1052 . -49.066 12.559 65.686 1.00 33.31 1052 A 1 ATOM 8328 C CD . GLU A 0 1052 . -48.540 13.699 66.592 1.00 33.31 1052 A 1 ATOM 8329 O OE1 . GLU A 0 1052 . -49.151 13.931 67.663 1.00 33.31 1052 A 1 ATOM 8330 O OE2 . GLU A 0 1052 . -47.498 14.314 66.257 1.00 33.31 1052 A 1 ATOM 8331 N N . ASP A 0 1053 . -50.407 10.420 63.011 1.00 30.68 1053 A 1 ATOM 8332 C CA . ASP A 0 1053 . -51.338 10.707 61.918 1.00 30.68 1053 A 1 ATOM 8333 C C . ASP A 0 1053 . -51.366 12.219 61.605 1.00 30.68 1053 A 1 ATOM 8334 C CB . ASP A 0 1053 . -52.756 10.264 62.339 1.00 30.68 1053 A 1 ATOM 8335 O O . ASP A 0 1053 . -51.079 13.037 62.476 1.00 30.68 1053 A 1 ATOM 8336 C CG . ASP A 0 1053 . -52.930 8.757 62.533 1.00 30.68 1053 A 1 ATOM 8337 O OD1 . ASP A 0 1053 . -52.875 8.043 61.506 1.00 30.68 1053 A 1 ATOM 8338 O OD2 . ASP A 0 1053 . -53.192 8.339 63.684 1.00 30.68 1053 A 1 ATOM 8339 N N . ASP A 0 1054 . -51.877 12.613 60.432 1.00 32.63 1054 A 1 ATOM 8340 C CA . ASP A 0 1054 . -53.194 13.261 60.506 1.00 32.63 1054 A 1 ATOM 8341 C C . ASP A 0 1054 . -54.045 13.133 59.232 1.00 32.63 1054 A 1 ATOM 8342 C CB . ASP A 0 1054 . -53.180 14.721 61.018 1.00 32.63 1054 A 1 ATOM 8343 O O . ASP A 0 1054 . -53.570 13.086 58.094 1.00 32.63 1054 A 1 ATOM 8344 C CG . ASP A 0 1054 . -54.287 14.968 62.067 1.00 32.63 1054 A 1 ATOM 8345 O OD1 . ASP A 0 1054 . -55.276 14.188 62.096 1.00 32.63 1054 A 1 ATOM 8346 O OD2 . ASP A 0 1054 . -54.198 15.987 62.790 1.00 32.63 1054 A 1 ATOM 8347 N N . LEU A 0 1055 . -55.353 13.079 59.473 1.00 30.59 1055 A 1 ATOM 8348 C CA . LEU A 0 1055 . -56.434 13.078 58.493 1.00 30.59 1055 A 1 ATOM 8349 C C . LEU A 0 1055 . -56.576 14.438 57.794 1.00 30.59 1055 A 1 ATOM 8350 C CB . LEU A 0 1055 . -57.755 12.809 59.249 1.00 30.59 1055 A 1 ATOM 8351 O O . LEU A 0 1055 . -56.236 15.469 58.362 1.00 30.59 1055 A 1 ATOM 8352 C CG . LEU A 0 1055 . -58.212 11.348 59.334 1.00 30.59 1055 A 1 ATOM 8353 C CD1 . LEU A 0 1055 . -57.267 10.453 60.128 1.00 30.59 1055 A 1 ATOM 8354 C CD2 . LEU A 0 1055 . -59.591 11.317 60.002 1.00 30.59 1055 A 1 ATOM 8355 N N . LEU A 0 1056 . -57.258 14.429 56.635 1.00 32.66 1056 A 1 ATOM 8356 C CA . LEU A 0 1056 . -58.404 15.288 56.235 1.00 32.66 1056 A 1 ATOM 8357 C C . LEU A 0 1056 . -58.526 15.260 54.688 1.00 32.66 1056 A 1 ATOM 8358 C CB . LEU A 0 1056 . -58.259 16.740 56.774 1.00 32.66 1056 A 1 ATOM 8359 O O . LEU A 0 1056 . -57.523 15.274 53.993 1.00 32.66 1056 A 1 ATOM 8360 C CG . LEU A 0 1056 . -58.796 16.922 58.223 1.00 32.66 1056 A 1 ATOM 8361 C CD1 . LEU A 0 1056 . -58.162 18.139 58.892 1.00 32.66 1056 A 1 ATOM 8362 C CD2 . LEU A 0 1056 . -60.315 17.118 58.286 1.00 32.66 1056 A 1 ATOM 8363 N N . SER A 0 1057 . -59.696 15.244 54.035 1.00 30.51 1057 A 1 ATOM 8364 C CA . SER A 0 1057 . -61.089 15.225 54.499 1.00 30.51 1057 A 1 ATOM 8365 C C . SER A 0 1057 . -62.054 14.996 53.321 1.00 30.51 1057 A 1 ATOM 8366 C CB . SER A 0 1057 . -61.447 16.616 55.025 1.00 30.51 1057 A 1 ATOM 8367 O O . SER A 0 1057 . -61.806 15.524 52.245 1.00 30.51 1057 A 1 ATOM 8368 O OG . SER A 0 1057 . -62.666 16.599 55.734 1.00 30.51 1057 A 1 ATOM 8369 N N . THR A 0 1058 . -63.241 14.422 53.581 1.00 33.27 1058 A 1 ATOM 8370 C CA . THR A 0 1058 . -64.526 14.677 52.860 1.00 33.27 1058 A 1 ATOM 8371 C C . THR A 0 1058 . -64.671 14.413 51.343 1.00 33.27 1058 A 1 ATOM 8372 C CB . THR A 0 1058 . -65.017 16.123 53.117 1.00 33.27 1058 A 1 ATOM 8373 O O . THR A 0 1058 . -63.739 14.530 50.573 1.00 33.27 1058 A 1 ATOM 8374 C CG2 . THR A 0 1058 . -65.653 16.303 54.504 1.00 33.27 1058 A 1 ATOM 8375 O OG1 . THR A 0 1058 . -64.023 17.101 52.961 1.00 33.27 1058 A 1 ATOM 8376 N N . LYS A 0 1059 . -65.875 14.197 50.781 1.00 32.17 1059 A 1 ATOM 8377 C CA . LYS A 0 1059 . -67.118 13.503 51.213 1.00 32.17 1059 A 1 ATOM 8378 C C . LYS A 0 1059 . -68.087 13.484 50.013 1.00 32.17 1059 A 1 ATOM 8379 C CB . LYS A 0 1059 . -67.891 14.205 52.366 1.00 32.17 1059 A 1 ATOM 8380 O O . LYS A 0 1059 . -68.439 14.542 49.506 1.00 32.17 1059 A 1 ATOM 8381 C CG . LYS A 0 1059 . -68.009 13.397 53.671 1.00 32.17 1059 A 1 ATOM 8382 C CD . LYS A 0 1059 . -68.760 14.213 54.741 1.00 32.17 1059 A 1 ATOM 8383 C CE . LYS A 0 1059 . -68.659 13.548 56.121 1.00 32.17 1059 A 1 ATOM 8384 N NZ . LYS A 0 1059 . -69.030 14.479 57.219 1.00 32.17 1059 A 1 ATOM 8385 N N . GLY A 0 1060 . -68.689 12.324 49.740 1.00 32.64 1060 A 1 ATOM 8386 C CA . GLY A 0 1060 . -69.997 12.212 49.073 1.00 32.64 1060 A 1 ATOM 8387 C C . GLY A 0 1060 . -69.993 12.086 47.542 1.00 32.64 1060 A 1 ATOM 8388 O O . GLY A 0 1060 . -69.025 12.412 46.885 1.00 32.64 1060 A 1 ATOM 8389 N N . ARG A 0 1061 . -71.071 11.647 46.889 1.00 30.98 1061 A 1 ATOM 8390 C CA . ARG A 0 1061 . -72.304 10.969 47.325 1.00 30.98 1061 A 1 ATOM 8391 C C . ARG A 0 1061 . -73.118 10.655 46.044 1.00 30.98 1061 A 1 ATOM 8392 C CB . ARG A 0 1061 . -73.150 11.889 48.263 1.00 30.98 1061 A 1 ATOM 8393 O O . ARG A 0 1061 . -73.496 11.578 45.341 1.00 30.98 1061 A 1 ATOM 8394 C CG . ARG A 0 1061 . -73.770 11.188 49.491 1.00 30.98 1061 A 1 ATOM 8395 C CD . ARG A 0 1061 . -74.690 12.155 50.266 1.00 30.98 1061 A 1 ATOM 8396 N NE . ARG A 0 1061 . -75.510 11.472 51.295 1.00 30.98 1061 A 1 ATOM 8397 N NH1 . ARG A 0 1061 . -76.715 13.305 51.996 1.00 30.98 1061 A 1 ATOM 8398 N NH2 . ARG A 0 1061 . -77.146 11.309 52.885 1.00 30.98 1061 A 1 ATOM 8399 C CZ . ARG A 0 1061 . -76.449 12.029 52.049 1.00 30.98 1061 A 1 ATOM 8400 N N . ILE A 0 1062 . -73.594 9.409 45.934 1.00 35.86 1062 A 1 ATOM 8401 C CA . ILE A 0 1062 . -75.012 9.063 45.662 1.00 35.86 1062 A 1 ATOM 8402 C C . ILE A 0 1062 . -75.538 8.758 44.223 1.00 35.86 1062 A 1 ATOM 8403 C CB . ILE A 0 1062 . -75.948 9.987 46.512 1.00 35.86 1062 A 1 ATOM 8404 O O . ILE A 0 1062 . -75.532 9.590 43.331 1.00 35.86 1062 A 1 ATOM 8405 C CG1 . ILE A 0 1062 . -76.676 9.176 47.596 1.00 35.86 1062 A 1 ATOM 8406 C CG2 . ILE A 0 1062 . -76.866 10.937 45.728 1.00 35.86 1062 A 1 ATOM 8407 C CD1 . ILE A 0 1062 . -77.472 10.052 48.573 1.00 35.86 1062 A 1 ATOM 8408 N N . ASN A 0 1063 . -76.226 7.597 44.149 1.00 33.42 1063 A 1 ATOM 8409 C CA . ASN A 0 1063 . -77.405 7.222 43.324 1.00 33.42 1063 A 1 ATOM 8410 C C . ASN A 0 1063 . -77.238 6.869 41.821 1.00 33.42 1063 A 1 ATOM 8411 C CB . ASN A 0 1063 . -78.531 8.231 43.616 1.00 33.42 1063 A 1 ATOM 8412 O O . ASN A 0 1063 . -76.817 7.690 41.029 1.00 33.42 1063 A 1 ATOM 8413 C CG . ASN A 0 1063 . -79.167 8.032 44.984 1.00 33.42 1063 A 1 ATOM 8414 N ND2 . ASN A 0 1063 . -79.918 8.998 45.454 1.00 33.42 1063 A 1 ATOM 8415 O OD1 . ASN A 0 1063 . -79.069 6.999 45.635 1.00 33.42 1063 A 1 ATOM 8416 N N . ARG A 0 1064 . -77.535 5.614 41.407 1.00 33.16 1064 A 1 ATOM 8417 C CA . ARG A 0 1064 . -78.871 4.996 41.089 1.00 33.16 1064 A 1 ATOM 8418 C C . ARG A 0 1064 . -79.417 5.458 39.713 1.00 33.16 1064 A 1 ATOM 8419 C CB . ARG A 0 1064 . -79.931 5.229 42.187 1.00 33.16 1064 A 1 ATOM 8420 O O . ARG A 0 1064 . -79.419 6.648 39.467 1.00 33.16 1064 A 1 ATOM 8421 C CG . ARG A 0 1064 . -79.887 4.348 43.446 1.00 33.16 1064 A 1 ATOM 8422 C CD . ARG A 0 1064 . -81.059 4.759 44.357 1.00 33.16 1064 A 1 ATOM 8423 N NE . ARG A 0 1064 . -81.180 3.909 45.559 1.00 33.16 1064 A 1 ATOM 8424 N NH1 . ARG A 0 1064 . -82.458 5.341 46.828 1.00 33.16 1064 A 1 ATOM 8425 N NH2 . ARG A 0 1064 . -81.958 3.316 47.620 1.00 33.16 1064 A 1 ATOM 8426 C CZ . ARG A 0 1064 . -81.861 4.193 46.660 1.00 33.16 1064 A 1 ATOM 8427 N N . LYS A 0 1065 . -80.042 4.631 38.850 1.00 33.05 1065 A 1 ATOM 8428 C CA . LYS A 0 1065 . -80.946 3.468 39.082 1.00 33.05 1065 A 1 ATOM 8429 C C . LYS A 0 1065 . -81.347 2.821 37.722 1.00 33.05 1065 A 1 ATOM 8430 C CB . LYS A 0 1065 . -82.270 4.069 39.652 1.00 33.05 1065 A 1 ATOM 8431 O O . LYS A 0 1065 . -81.751 3.599 36.877 1.00 33.05 1065 A 1 ATOM 8432 C CG . LYS A 0 1065 . -82.920 3.470 40.911 1.00 33.05 1065 A 1 ATOM 8433 C CD . LYS A 0 1065 . -84.020 4.467 41.331 1.00 33.05 1065 A 1 ATOM 8434 C CE . LYS A 0 1065 . -84.809 4.093 42.588 1.00 33.05 1065 A 1 ATOM 8435 N NZ . LYS A 0 1065 . -85.794 5.164 42.906 1.00 33.05 1065 A 1 ATOM 8436 N N . ARG A 0 1066 . -81.499 1.476 37.645 1.00 32.33 1066 A 1 ATOM 8437 C CA . ARG A 0 1066 . -82.505 0.694 36.834 1.00 32.33 1066 A 1 ATOM 8438 C C . ARG A 0 1066 . -82.512 0.884 35.279 1.00 32.33 1066 A 1 ATOM 8439 C CB . ARG A 0 1066 . -83.895 0.978 37.444 1.00 32.33 1066 A 1 ATOM 8440 O O . ARG A 0 1066 . -82.170 1.944 34.803 1.00 32.33 1066 A 1 ATOM 8441 C CG . ARG A 0 1066 . -84.100 0.358 38.836 1.00 32.33 1066 A 1 ATOM 8442 C CD . ARG A 0 1066 . -85.417 0.857 39.452 1.00 32.33 1066 A 1 ATOM 8443 N NE . ARG A 0 1066 . -85.626 0.332 40.819 1.00 32.33 1066 A 1 ATOM 8444 N NH1 . ARG A 0 1066 . -87.631 1.372 41.258 1.00 32.33 1066 A 1 ATOM 8445 N NH2 . ARG A 0 1066 . -86.749 -0.005 42.777 1.00 32.33 1066 A 1 ATOM 8446 C CZ . ARG A 0 1066 . -86.664 0.567 41.608 1.00 32.33 1066 A 1 ATOM 8447 N N . LYS A 0 1067 . -82.957 -0.054 34.421 1.00 31.91 1067 A 1 ATOM 8448 C CA . LYS A 0 1067 . -83.676 -1.344 34.571 1.00 31.91 1067 A 1 ATOM 8449 C C . LYS A 0 1067 . -83.483 -2.225 33.301 1.00 31.91 1067 A 1 ATOM 8450 C CB . LYS A 0 1067 . -85.193 -1.047 34.680 1.00 31.91 1067 A 1 ATOM 8451 O O . LYS A 0 1067 . -83.480 -1.680 32.211 1.00 31.91 1067 A 1 ATOM 8452 C CG . LYS A 0 1067 . -85.945 -1.802 35.789 1.00 31.91 1067 A 1 ATOM 8453 C CD . LYS A 0 1067 . -87.425 -1.387 35.729 1.00 31.91 1067 A 1 ATOM 8454 C CE . LYS A 0 1067 . -88.308 -2.138 36.732 1.00 31.91 1067 A 1 ATOM 8455 N NZ . LYS A 0 1067 . -89.743 -2.001 36.366 1.00 31.91 1067 A 1 ATOM 8456 N N . ALA A 0 1068 . -83.416 -3.545 33.504 1.00 32.53 1068 A 1 ATOM 8457 C CA . ALA A 0 1068 . -83.731 -4.700 32.629 1.00 32.53 1068 A 1 ATOM 8458 C C . ALA A 0 1068 . -84.385 -4.490 31.235 1.00 32.53 1068 A 1 ATOM 8459 C CB . ALA A 0 1068 . -84.714 -5.532 33.472 1.00 32.53 1068 A 1 ATOM 8460 O O . ALA A 0 1068 . -85.404 -3.805 31.178 1.00 32.53 1068 A 1 ATOM 8461 N N . SER A 0 1069 . -83.967 -5.251 30.202 1.00 31.54 1069 A 1 ATOM 8462 C CA . SER A 0 1069 . -84.441 -6.633 29.896 1.00 31.54 1069 A 1 ATOM 8463 C C . SER A 0 1069 . -83.826 -7.265 28.618 1.00 31.54 1069 A 1 ATOM 8464 C CB . SER A 0 1069 . -85.964 -6.662 29.678 1.00 31.54 1069 A 1 ATOM 8465 O O . SER A 0 1069 . -83.823 -6.611 27.586 1.00 31.54 1069 A 1 ATOM 8466 O OG . SER A 0 1069 . -86.356 -5.760 28.663 1.00 31.54 1069 A 1 ATOM 8467 N N . ASP A 0 1070 . -83.419 -8.538 28.722 1.00 28.99 1070 A 1 ATOM 8468 C CA . ASP A 0 1070 . -83.453 -9.679 27.770 1.00 28.99 1070 A 1 ATOM 8469 C C . ASP A 0 1070 . -83.022 -9.639 26.268 1.00 28.99 1070 A 1 ATOM 8470 C CB . ASP A 0 1070 . -84.824 -10.372 27.894 1.00 28.99 1070 A 1 ATOM 8471 O O . ASP A 0 1070 . -83.409 -8.778 25.489 1.00 28.99 1070 A 1 ATOM 8472 C CG . ASP A 0 1070 . -85.180 -10.863 29.302 1.00 28.99 1070 A 1 ATOM 8473 O OD1 . ASP A 0 1070 . -84.293 -10.819 30.189 1.00 28.99 1070 A 1 ATOM 8474 O OD2 . ASP A 0 1070 . -86.356 -11.239 29.504 1.00 28.99 1070 A 1 ATOM 8475 N N . TYR A 0 1071 . -82.394 -10.772 25.883 1.00 32.14 1071 A 1 ATOM 8476 C CA . TYR A 0 1071 . -82.257 -11.453 24.567 1.00 32.14 1071 A 1 ATOM 8477 C C . TYR A 0 1071 . -81.182 -11.081 23.506 1.00 32.14 1071 A 1 ATOM 8478 C CB . TYR A 0 1071 . -83.627 -11.723 23.910 1.00 32.14 1071 A 1 ATOM 8479 O O . TYR A 0 1071 . -81.257 -10.067 22.830 1.00 32.14 1071 A 1 ATOM 8480 C CG . TYR A 0 1071 . -84.431 -12.824 24.582 1.00 32.14 1071 A 1 ATOM 8481 C CD1 . TYR A 0 1071 . -83.968 -14.155 24.555 1.00 32.14 1071 A 1 ATOM 8482 C CD2 . TYR A 0 1071 . -85.624 -12.514 25.260 1.00 32.14 1071 A 1 ATOM 8483 C CE1 . TYR A 0 1071 . -84.657 -15.160 25.262 1.00 32.14 1071 A 1 ATOM 8484 C CE2 . TYR A 0 1071 . -86.304 -13.509 25.989 1.00 32.14 1071 A 1 ATOM 8485 O OH . TYR A 0 1071 . -86.463 -15.791 26.713 1.00 32.14 1071 A 1 ATOM 8486 C CZ . TYR A 0 1071 . -85.816 -14.831 26.000 1.00 32.14 1071 A 1 ATOM 8487 N N . SER A 0 1072 . -80.354 -12.109 23.222 1.00 29.15 1072 A 1 ATOM 8488 C CA . SER A 0 1072 . -80.049 -12.695 21.890 1.00 29.15 1072 A 1 ATOM 8489 C C . SER A 0 1072 . -78.997 -12.080 20.937 1.00 29.15 1072 A 1 ATOM 8490 C CB . SER A 0 1072 . -81.354 -12.960 21.129 1.00 29.15 1072 A 1 ATOM 8491 O O . SER A 0 1072 . -79.301 -11.164 20.190 1.00 29.15 1072 A 1 ATOM 8492 O OG . SER A 0 1072 . -81.114 -13.749 19.986 1.00 29.15 1072 A 1 ATOM 8493 N N . CYS A 0 1073 . -77.851 -12.777 20.868 1.00 26.62 1073 A 1 ATOM 8494 C CA . CYS A 0 1073 . -77.050 -13.211 19.697 1.00 26.62 1073 A 1 ATOM 8495 C C . CYS A 0 1073 . -76.718 -12.289 18.497 1.00 26.62 1073 A 1 ATOM 8496 C CB . CYS A 0 1073 . -77.643 -14.526 19.165 1.00 26.62 1073 A 1 ATOM 8497 O O . CYS A 0 1073 . -77.605 -11.798 17.811 1.00 26.62 1073 A 1 ATOM 8498 S SG . CYS A 0 1073 . -77.527 -15.830 20.426 1.00 26.62 1073 A 1 ATOM 8499 N N . ASP A 0 1074 . -75.415 -12.331 18.169 1.00 30.56 1074 A 1 ATOM 8500 C CA . ASP A 0 1074 . -74.727 -12.168 16.872 1.00 30.56 1074 A 1 ATOM 8501 C C . ASP A 0 1074 . -74.826 -10.845 16.089 1.00 30.56 1074 A 1 ATOM 8502 C CB . ASP A 0 1074 . -74.996 -13.381 15.960 1.00 30.56 1074 A 1 ATOM 8503 O O . ASP A 0 1074 . -75.903 -10.329 15.804 1.00 30.56 1074 A 1 ATOM 8504 C CG . ASP A 0 1074 . -74.523 -14.714 16.555 1.00 30.56 1074 A 1 ATOM 8505 O OD1 . ASP A 0 1074 . -73.682 -14.685 17.484 1.00 30.56 1074 A 1 ATOM 8506 O OD2 . ASP A 0 1074 . -75.042 -15.763 16.112 1.00 30.56 1074 A 1 ATOM 8507 N N . GLY A 0 1075 . -73.660 -10.370 15.624 1.00 31.11 1075 A 1 ATOM 8508 C CA . GLY A 0 1075 . -73.560 -9.340 14.582 1.00 31.11 1075 A 1 ATOM 8509 C C . GLY A 0 1075 . -72.393 -8.360 14.731 1.00 31.11 1075 A 1 ATOM 8510 O O . GLY A 0 1075 . -72.615 -7.248 15.182 1.00 31.11 1075 A 1 ATOM 8511 N N . ASN A 0 1076 . -71.204 -8.796 14.302 1.00 31.51 1076 A 1 ATOM 8512 C CA . ASN A 0 1076 . -70.171 -8.041 13.573 1.00 31.51 1076 A 1 ATOM 8513 C C . ASN A 0 1076 . -69.714 -6.609 13.969 1.00 31.51 1076 A 1 ATOM 8514 C CB . ASN A 0 1076 . -70.546 -8.102 12.082 1.00 31.51 1076 A 1 ATOM 8515 O O . ASN A 0 1076 . -70.491 -5.665 14.021 1.00 31.51 1076 A 1 ATOM 8516 C CG . ASN A 0 1076 . -70.101 -9.404 11.444 1.00 31.51 1076 A 1 ATOM 8517 N ND2 . ASN A 0 1076 . -69.460 -9.354 10.307 1.00 31.51 1076 A 1 ATOM 8518 O OD1 . ASN A 0 1076 . -70.330 -10.487 11.968 1.00 31.51 1076 A 1 ATOM 8519 N N . ASP A 0 1077 . -68.380 -6.506 13.983 1.00 31.46 1077 A 1 ATOM 8520 C CA . ASP A 0 1077 . -67.532 -5.462 13.382 1.00 31.46 1077 A 1 ATOM 8521 C C . ASP A 0 1077 . -67.359 -4.063 14.027 1.00 31.46 1077 A 1 ATOM 8522 C CB . ASP A 0 1077 . -67.730 -5.421 11.849 1.00 31.46 1077 A 1 ATOM 8523 O O . ASP A 0 1077 . -68.286 -3.391 14.470 1.00 31.46 1077 A 1 ATOM 8524 C CG . ASP A 0 1077 . -67.500 -6.779 11.158 1.00 31.46 1077 A 1 ATOM 8525 O OD1 . ASP A 0 1077 . -66.880 -7.679 11.775 1.00 31.46 1077 A 1 ATOM 8526 O OD2 . ASP A 0 1077 . -68.070 -7.001 10.062 1.00 31.46 1077 A 1 ATOM 8527 N N . ASP A 0 1078 . -66.084 -3.657 13.958 1.00 33.75 1078 A 1 ATOM 8528 C CA . ASP A 0 1078 . -65.513 -2.312 13.823 1.00 33.75 1078 A 1 ATOM 8529 C C . ASP A 0 1078 . -65.402 -1.329 15.015 1.00 33.75 1078 A 1 ATOM 8530 C CB . ASP A 0 1078 . -65.940 -1.699 12.478 1.00 33.75 1078 A 1 ATOM 8531 O O . ASP A 0 1078 . -66.266 -0.504 15.302 1.00 33.75 1078 A 1 ATOM 8532 C CG . ASP A 0 1078 . -65.447 -2.527 11.274 1.00 33.75 1078 A 1 ATOM 8533 O OD1 . ASP A 0 1078 . -64.551 -3.390 11.461 1.00 33.75 1078 A 1 ATOM 8534 O OD2 . ASP A 0 1078 . -65.968 -2.294 10.160 1.00 33.75 1078 A 1 ATOM 8535 N N . SER A 0 1079 . -64.162 -1.324 15.532 1.00 32.00 1079 A 1 ATOM 8536 C CA . SER A 0 1079 . -63.243 -0.169 15.670 1.00 32.00 1079 A 1 ATOM 8537 C C . SER A 0 1079 . -63.412 0.874 16.784 1.00 32.00 1079 A 1 ATOM 8538 C CB . SER A 0 1079 . -62.989 0.523 14.323 1.00 32.00 1079 A 1 ATOM 8539 O O . SER A 0 1079 . -64.498 1.360 17.089 1.00 32.00 1079 A 1 ATOM 8540 O OG . SER A 0 1079 . -64.175 1.066 13.786 1.00 32.00 1079 A 1 ATOM 8541 N N . ASP A 0 1080 . -62.248 1.239 17.333 1.00 33.35 1080 A 1 ATOM 8542 C CA . ASP A 0 1080 . -61.988 2.366 18.231 1.00 33.35 1080 A 1 ATOM 8543 C C . ASP A 0 1080 . -62.388 3.730 17.639 1.00 33.35 1080 A 1 ATOM 8544 C CB . ASP A 0 1080 . -60.471 2.417 18.512 1.00 33.35 1080 A 1 ATOM 8545 O O . ASP A 0 1080 . -62.355 3.922 16.427 1.00 33.35 1080 A 1 ATOM 8546 C CG . ASP A 0 1080 . -59.944 1.180 19.241 1.00 33.35 1080 A 1 ATOM 8547 O OD1 . ASP A 0 1080 . -60.296 1.024 20.434 1.00 33.35 1080 A 1 ATOM 8548 O OD2 . ASP A 0 1080 . -59.217 0.382 18.606 1.00 33.35 1080 A 1 ATOM 8549 N N . ASP A 0 1081 . -62.703 4.690 18.514 1.00 34.24 1081 A 1 ATOM 8550 C CA . ASP A 0 1081 . -61.973 5.970 18.609 1.00 34.24 1081 A 1 ATOM 8551 C C . ASP A 0 1081 . -62.516 6.815 19.780 1.00 34.24 1081 A 1 ATOM 8552 C CB . ASP A 0 1081 . -61.980 6.790 17.298 1.00 34.24 1081 A 1 ATOM 8553 O O . ASP A 0 1081 . -63.707 6.787 20.104 1.00 34.24 1081 A 1 ATOM 8554 C CG . ASP A 0 1081 . -60.741 6.555 16.412 1.00 34.24 1081 A 1 ATOM 8555 O OD1 . ASP A 0 1081 . -59.687 6.166 16.969 1.00 34.24 1081 A 1 ATOM 8556 O OD2 . ASP A 0 1081 . -60.824 6.894 15.208 1.00 34.24 1081 A 1 ATOM 8557 N N . GLY A 0 1082 . -61.637 7.559 20.461 1.00 33.72 1082 A 1 ATOM 8558 C CA . GLY A 0 1082 . -61.979 8.238 21.720 1.00 33.72 1082 A 1 ATOM 8559 C C . GLY A 0 1082 . -60.876 9.140 22.274 1.00 33.72 1082 A 1 ATOM 8560 O O . GLY A 0 1082 . -60.511 9.021 23.443 1.00 33.72 1082 A 1 ATOM 8561 N N . ASP A 0 1083 . -60.339 10.004 21.415 1.00 33.95 1083 A 1 ATOM 8562 C CA . ASP A 0 1083 . -59.236 10.926 21.700 1.00 33.95 1083 A 1 ATOM 8563 C C . ASP A 0 1083 . -59.510 11.970 22.809 1.00 33.95 1083 A 1 ATOM 8564 C CB . ASP A 0 1083 . -58.864 11.661 20.389 1.00 33.95 1083 A 1 ATOM 8565 O O . ASP A 0 1083 . -60.641 12.397 23.040 1.00 33.95 1083 A 1 ATOM 8566 C CG . ASP A 0 1083 . -57.575 11.187 19.710 1.00 33.95 1083 A 1 ATOM 8567 O OD1 . ASP A 0 1083 . -56.707 10.610 20.406 1.00 33.95 1083 A 1 ATOM 8568 O OD2 . ASP A 0 1083 . -57.406 11.538 18.524 1.00 33.95 1083 A 1 ATOM 8569 N N . ASN A 0 1084 . -58.407 12.379 23.449 1.00 34.59 1084 A 1 ATOM 8570 C CA . ASN A 0 1084 . -57.987 13.735 23.861 1.00 34.59 1084 A 1 ATOM 8571 C C . ASN A 0 1084 . -59.047 14.839 24.110 1.00 34.59 1084 A 1 ATOM 8572 C CB . ASN A 0 1084 . -56.975 14.231 22.802 1.00 34.59 1084 A 1 ATOM 8573 O O . ASN A 0 1084 . -59.872 15.143 23.258 1.00 34.59 1084 A 1 ATOM 8574 C CG . ASN A 0 1084 . -55.892 13.212 22.493 1.00 34.59 1084 A 1 ATOM 8575 N ND2 . ASN A 0 1084 . -55.577 13.017 21.237 1.00 34.59 1084 A 1 ATOM 8576 O OD1 . ASN A 0 1084 . -55.380 12.547 23.382 1.00 34.59 1084 A 1 ATOM 8577 N N . ASP A 0 1085 . -58.879 15.615 25.194 1.00 34.16 1085 A 1 ATOM 8578 C CA . ASP A 0 1085 . -58.120 16.878 25.065 1.00 34.16 1085 A 1 ATOM 8579 C C . ASP A 0 1085 . -57.839 17.609 26.397 1.00 34.16 1085 A 1 ATOM 8580 C CB . ASP A 0 1085 . -58.734 17.864 24.037 1.00 34.16 1085 A 1 ATOM 8581 O O . ASP A 0 1085 . -58.456 17.359 27.436 1.00 34.16 1085 A 1 ATOM 8582 C CG . ASP A 0 1085 . -57.888 17.974 22.757 1.00 34.16 1085 A 1 ATOM 8583 O OD1 . ASP A 0 1085 . -56.645 17.859 22.886 1.00 34.16 1085 A 1 ATOM 8584 O OD2 . ASP A 0 1085 . -58.466 18.280 21.692 1.00 34.16 1085 A 1 ATOM 8585 N N . ALA A 0 1086 . -56.849 18.506 26.359 1.00 33.19 1086 A 1 ATOM 8586 C CA . ALA A 0 1086 . -56.342 19.287 27.493 1.00 33.19 1086 A 1 ATOM 8587 C C . ALA A 0 1086 . -57.107 20.610 27.737 1.00 33.19 1086 A 1 ATOM 8588 C CB . ALA A 0 1086 . -54.859 19.569 27.204 1.00 33.19 1086 A 1 ATOM 8589 O O . ALA A 0 1086 . -57.854 21.050 26.870 1.00 33.19 1086 A 1 ATOM 8590 N N . LEU A 0 1087 . -56.852 21.282 28.881 1.00 34.53 1087 A 1 ATOM 8591 C CA . LEU A 0 1087 . -56.660 22.754 28.984 1.00 34.53 1087 A 1 ATOM 8592 C C . LEU A 0 1087 . -56.369 23.245 30.428 1.00 34.53 1087 A 1 ATOM 8593 C CB . LEU A 0 1087 . -57.832 23.555 28.366 1.00 34.53 1087 A 1 ATOM 8594 O O . LEU A 0 1087 . -57.262 23.419 31.249 1.00 34.53 1087 A 1 ATOM 8595 C CG . LEU A 0 1087 . -57.521 24.025 26.923 1.00 34.53 1087 A 1 ATOM 8596 C CD1 . LEU A 0 1087 . -58.809 24.251 26.135 1.00 34.53 1087 A 1 ATOM 8597 C CD2 . LEU A 0 1087 . -56.725 25.332 26.909 1.00 34.53 1087 A 1 ATOM 8598 N N . ASP A 0 1088 . -55.079 23.449 30.698 1.00 31.24 1088 A 1 ATOM 8599 C CA . ASP A 0 1088 . -54.424 24.722 31.067 1.00 31.24 1088 A 1 ATOM 8600 C C . ASP A 0 1088 . -54.921 25.679 32.199 1.00 31.24 1088 A 1 ATOM 8601 C CB . ASP A 0 1088 . -54.176 25.502 29.755 1.00 31.24 1088 A 1 ATOM 8602 O O . ASP A 0 1088 . -56.089 26.030 32.350 1.00 31.24 1088 A 1 ATOM 8603 C CG . ASP A 0 1088 . -52.996 26.480 29.810 1.00 31.24 1088 A 1 ATOM 8604 O OD1 . ASP A 0 1088 . -52.140 26.320 30.713 1.00 31.24 1088 A 1 ATOM 8605 O OD2 . ASP A 0 1088 . -52.970 27.399 28.966 1.00 31.24 1088 A 1 ATOM 8606 N N . SER A 0 1089 . -53.906 26.286 32.834 1.00 31.24 1089 A 1 ATOM 8607 C CA . SER A 0 1089 . -53.828 27.662 33.364 1.00 31.24 1089 A 1 ATOM 8608 C C . SER A 0 1089 . -54.174 28.020 34.835 1.00 31.24 1089 A 1 ATOM 8609 C CB . SER A 0 1089 . -54.385 28.683 32.356 1.00 31.24 1089 A 1 ATOM 8610 O O . SER A 0 1089 . -55.314 28.031 35.289 1.00 31.24 1089 A 1 ATOM 8611 O OG . SER A 0 1089 . -55.791 28.753 32.423 1.00 31.24 1089 A 1 ATOM 8612 N N . SER A 0 1090 . -53.141 28.580 35.492 1.00 35.29 1090 A 1 ATOM 8613 C CA . SER A 0 1090 . -53.129 29.908 36.156 1.00 35.29 1090 A 1 ATOM 8614 C C . SER A 0 1090 . -53.058 30.063 37.703 1.00 35.29 1090 A 1 ATOM 8615 C CB . SER A 0 1090 . -54.105 30.910 35.511 1.00 35.29 1090 A 1 ATOM 8616 O O . SER A 0 1090 . -53.963 29.749 38.462 1.00 35.29 1090 A 1 ATOM 8617 O OG . SER A 0 1090 . -55.443 30.684 35.879 1.00 35.29 1090 A 1 ATOM 8618 N N . LEU A 0 1091 . -51.957 30.724 38.108 1.00 30.87 1091 A 1 ATOM 8619 C CA . LEU A 0 1091 . -51.820 31.820 39.094 1.00 30.87 1091 A 1 ATOM 8620 C C . LEU A 0 1091 . -52.175 31.661 40.604 1.00 30.87 1091 A 1 ATOM 8621 C CB . LEU A 0 1091 . -52.459 33.106 38.503 1.00 30.87 1091 A 1 ATOM 8622 O O . LEU A 0 1091 . -53.312 31.836 41.026 1.00 30.87 1091 A 1 ATOM 8623 C CG . LEU A 0 1091 . -51.466 34.029 37.769 1.00 30.87 1091 A 1 ATOM 8624 C CD1 . LEU A 0 1091 . -51.195 33.567 36.337 1.00 30.87 1091 A 1 ATOM 8625 C CD2 . LEU A 0 1091 . -52.002 35.458 37.722 1.00 30.87 1091 A 1 ATOM 8626 N N . SER A 0 1092 . -51.120 31.737 41.439 1.00 32.78 1092 A 1 ATOM 8627 C CA . SER A 0 1092 . -50.697 32.969 42.173 1.00 32.78 1092 A 1 ATOM 8628 C C . SER A 0 1092 . -50.535 32.944 43.716 1.00 32.78 1092 A 1 ATOM 8629 C CB . SER A 0 1092 . -51.456 34.248 41.762 1.00 32.78 1092 A 1 ATOM 8630 O O . SER A 0 1092 . -51.410 32.541 44.467 1.00 32.78 1092 A 1 ATOM 8631 O OG . SER A 0 1092 . -52.810 34.245 42.148 1.00 32.78 1092 A 1 ATOM 8632 N N . PHE A 0 1093 . -49.399 33.524 44.143 1.00 31.20 1093 A 1 ATOM 8633 C CA . PHE A 0 1093 . -49.172 34.401 45.315 1.00 31.20 1093 A 1 ATOM 8634 C C . PHE A 0 1093 . -49.427 33.919 46.775 1.00 31.20 1093 A 1 ATOM 8635 C CB . PHE A 0 1093 . -49.803 35.786 45.028 1.00 31.20 1093 A 1 ATOM 8636 O O . PHE A 0 1093 . -50.539 33.969 47.284 1.00 31.20 1093 A 1 ATOM 8637 C CG . PHE A 0 1093 . -48.846 36.786 44.389 1.00 31.20 1093 A 1 ATOM 8638 C CD1 . PHE A 0 1093 . -48.448 37.939 45.096 1.00 31.20 1093 A 1 ATOM 8639 C CD2 . PHE A 0 1093 . -48.325 36.558 43.100 1.00 31.20 1093 A 1 ATOM 8640 C CE1 . PHE A 0 1093 . -47.500 38.821 44.549 1.00 31.20 1093 A 1 ATOM 8641 C CE2 . PHE A 0 1093 . -47.389 37.450 42.544 1.00 31.20 1093 A 1 ATOM 8642 C CZ . PHE A 0 1093 . -46.965 38.573 43.274 1.00 31.20 1093 A 1 ATOM 8643 N N . ALA A 0 1094 . -48.318 33.736 47.521 1.00 34.22 1094 A 1 ATOM 8644 C CA . ALA A 0 1094 . -47.768 34.743 48.468 1.00 34.22 1094 A 1 ATOM 8645 C C . ALA A 0 1094 . -47.538 34.383 49.966 1.00 34.22 1094 A 1 ATOM 8646 C CB . ALA A 0 1094 . -48.481 36.100 48.365 1.00 34.22 1094 A 1 ATOM 8647 O O . ALA A 0 1094 . -48.449 34.392 50.783 1.00 34.22 1094 A 1 ATOM 8648 N N . LEU A 0 1095 . -46.236 34.359 50.303 1.00 30.21 1095 A 1 ATOM 8649 C CA . LEU A 0 1095 . -45.545 35.139 51.359 1.00 30.21 1095 A 1 ATOM 8650 C C . LEU A 0 1095 . -45.593 34.778 52.867 1.00 30.21 1095 A 1 ATOM 8651 C CB . LEU A 0 1095 . -45.819 36.651 51.179 1.00 30.21 1095 A 1 ATOM 8652 O O . LEU A 0 1095 . -46.626 34.821 53.519 1.00 30.21 1095 A 1 ATOM 8653 C CG . LEU A 0 1095 . -45.152 37.305 49.956 1.00 30.21 1095 A 1 ATOM 8654 C CD1 . LEU A 0 1095 . -45.663 38.735 49.779 1.00 30.21 1095 A 1 ATOM 8655 C CD2 . LEU A 0 1095 . -43.628 37.375 50.092 1.00 30.21 1095 A 1 ATOM 8656 N N . HIS A 0 1096 . -44.359 34.742 53.410 1.00 32.52 1096 A 1 ATOM 8657 C CA . HIS A 0 1096 . -43.908 35.119 54.769 1.00 32.52 1096 A 1 ATOM 8658 C C . HIS A 0 1096 . -44.317 34.237 55.977 1.00 32.52 1096 A 1 ATOM 8659 C CB . HIS A 0 1096 . -44.225 36.614 55.003 1.00 32.52 1096 A 1 ATOM 8660 O O . HIS A 0 1096 . -45.436 33.763 56.065 1.00 32.52 1096 A 1 ATOM 8661 C CG . HIS A 0 1096 . -43.338 37.586 54.251 1.00 32.52 1096 A 1 ATOM 8662 C CD2 . HIS A 0 1096 . -43.748 38.718 53.598 1.00 32.52 1096 A 1 ATOM 8663 N ND1 . HIS A 0 1096 . -41.958 37.572 54.182 1.00 32.52 1096 A 1 ATOM 8664 C CE1 . HIS A 0 1096 . -41.556 38.659 53.504 1.00 32.52 1096 A 1 ATOM 8665 N NE2 . HIS A 0 1096 . -42.614 39.386 53.124 1.00 32.52 1096 A 1 ATOM 8666 N N . ALA A 0 1097 . -43.475 34.035 57.008 1.00 32.50 1097 A 1 ATOM 8667 C CA . ALA A 0 1097 . -42.037 34.312 57.217 1.00 32.50 1097 A 1 ATOM 8668 C C . ALA A 0 1097 . -41.533 33.634 58.520 1.00 32.50 1097 A 1 ATOM 8669 C CB . ALA A 0 1097 . -41.817 35.825 57.408 1.00 32.50 1097 A 1 ATOM 8670 O O . ALA A 0 1097 . -42.353 33.360 59.384 1.00 32.50 1097 A 1 ATOM 8671 N N . SER A 0 1098 . -40.198 33.571 58.722 1.00 30.32 1098 A 1 ATOM 8672 C CA . SER A 0 1098 . -39.511 33.621 60.046 1.00 30.32 1098 A 1 ATOM 8673 C C . SER A 0 1098 . -39.747 32.427 61.017 1.00 30.32 1098 A 1 ATOM 8674 C CB . SER A 0 1098 . -39.893 34.982 60.663 1.00 30.32 1098 A 1 ATOM 8675 O O . SER A 0 1098 . -40.869 32.183 61.425 1.00 30.32 1098 A 1 ATOM 8676 O OG . SER A 0 1098 . -39.464 35.145 61.988 1.00 30.32 1098 A 1 ATOM 8677 N N . GLN A 0 1099 . -38.746 31.698 61.552 1.00 36.02 1099 A 1 ATOM 8678 C CA . GLN A 0 1099 . -37.633 32.234 62.363 1.00 36.02 1099 A 1 ATOM 8679 C C . GLN A 0 1099 . -36.549 31.173 62.742 1.00 36.02 1099 A 1 ATOM 8680 C CB . GLN A 0 1099 . -38.260 32.767 63.683 1.00 36.02 1099 A 1 ATOM 8681 O O . GLN A 0 1099 . -36.870 30.114 63.262 1.00 36.02 1099 A 1 ATOM 8682 C CG . GLN A 0 1099 . -37.621 34.050 64.234 1.00 36.02 1099 A 1 ATOM 8683 C CD . GLN A 0 1099 . -38.586 34.812 65.144 1.00 36.02 1099 A 1 ATOM 8684 N NE2 . GLN A 0 1099 . -38.767 36.098 64.952 1.00 36.02 1099 A 1 ATOM 8685 O OE1 . GLN A 0 1099 . -39.202 34.275 66.045 1.00 36.02 1099 A 1 ATOM 8686 N N . ASN A 0 1100 . -35.268 31.524 62.552 1.00 33.04 1100 A 1 ATOM 8687 C CA . ASN A 0 1100 . -34.071 31.319 63.409 1.00 33.04 1100 A 1 ATOM 8688 C C . ASN A 0 1100 . -33.730 30.015 64.200 1.00 33.04 1100 A 1 ATOM 8689 C CB . ASN A 0 1100 . -34.033 32.504 64.391 1.00 33.04 1100 A 1 ATOM 8690 O O . ASN A 0 1100 . -34.349 29.702 65.207 1.00 33.04 1100 A 1 ATOM 8691 C CG . ASN A 0 1100 . -33.869 33.850 63.713 1.00 33.04 1100 A 1 ATOM 8692 N ND2 . ASN A 0 1100 . -34.134 34.927 64.411 1.00 33.04 1100 A 1 ATOM 8693 O OD1 . ASN A 0 1100 . -33.487 33.961 62.562 1.00 33.04 1100 A 1 ATOM 8694 N N . ASN A 0 1101 . -32.513 29.511 63.907 1.00 31.20 1101 A 1 ATOM 8695 C CA . ASN A 0 1101 . -31.350 29.251 64.805 1.00 31.20 1101 A 1 ATOM 8696 C C . ASN A 0 1101 . -31.443 28.356 66.068 1.00 31.20 1101 A 1 ATOM 8697 C CB . ASN A 0 1101 . -30.752 30.605 65.253 1.00 31.20 1101 A 1 ATOM 8698 O O . ASN A 0 1101 . -32.077 28.733 67.044 1.00 31.20 1101 A 1 ATOM 8699 C CG . ASN A 0 1101 . -30.285 31.493 64.122 1.00 31.20 1101 A 1 ATOM 8700 N ND2 . ASN A 0 1101 . -30.400 32.793 64.260 1.00 31.20 1101 A 1 ATOM 8701 O OD1 . ASN A 0 1101 . -29.791 31.036 63.111 1.00 31.20 1101 A 1 ATOM 8702 N N . LEU A 0 1102 . -30.547 27.353 66.164 1.00 32.80 1102 A 1 ATOM 8703 C CA . LEU A 0 1102 . -29.275 27.361 66.948 1.00 32.80 1102 A 1 ATOM 8704 C C . LEU A 0 1102 . -28.525 26.015 66.718 1.00 32.80 1102 A 1 ATOM 8705 C CB . LEU A 0 1102 . -29.524 27.569 68.467 1.00 32.80 1102 A 1 ATOM 8706 O O . LEU A 0 1102 . -29.116 24.961 66.894 1.00 32.80 1102 A 1 ATOM 8707 C CG . LEU A 0 1102 . -29.036 28.933 69.017 1.00 32.80 1102 A 1 ATOM 8708 C CD1 . LEU A 0 1102 . -30.167 29.895 69.384 1.00 32.80 1102 A 1 ATOM 8709 C CD2 . LEU A 0 1102 . -28.190 28.737 70.277 1.00 32.80 1102 A 1 ATOM 8710 N N . LYS A 0 1103 . -27.314 25.955 66.138 1.00 31.77 1103 A 1 ATOM 8711 C CA . LYS A 0 1103 . -25.956 26.201 66.695 1.00 31.77 1103 A 1 ATOM 8712 C C . LYS A 0 1103 . -25.505 25.311 67.873 1.00 31.77 1103 A 1 ATOM 8713 C CB . LYS A 0 1103 . -25.665 27.681 67.028 1.00 31.77 1103 A 1 ATOM 8714 O O . LYS A 0 1103 . -25.894 25.560 69.008 1.00 31.77 1103 A 1 ATOM 8715 C CG . LYS A 0 1103 . -25.038 28.459 65.863 1.00 31.77 1103 A 1 ATOM 8716 C CD . LYS A 0 1103 . -24.477 29.801 66.356 1.00 31.77 1103 A 1 ATOM 8717 C CE . LYS A 0 1103 . -23.830 30.557 65.190 1.00 31.77 1103 A 1 ATOM 8718 N NZ . LYS A 0 1103 . -23.165 31.805 65.641 1.00 31.77 1103 A 1 ATOM 8719 N N . GLN A 0 1104 . -24.468 24.500 67.626 1.00 33.16 1104 A 1 ATOM 8720 C CA . GLN A 0 1104 . -23.269 24.441 68.482 1.00 33.16 1104 A 1 ATOM 8721 C C . GLN A 0 1104 . -21.991 24.269 67.632 1.00 33.16 1104 A 1 ATOM 8722 C CB . GLN A 0 1104 . -23.396 23.402 69.614 1.00 33.16 1104 A 1 ATOM 8723 O O . GLN A 0 1104 . -22.072 23.876 66.472 1.00 33.16 1104 A 1 ATOM 8724 C CG . GLN A 0 1104 . -23.385 24.132 70.971 1.00 33.16 1104 A 1 ATOM 8725 C CD . GLN A 0 1104 . -23.433 23.211 72.185 1.00 33.16 1104 A 1 ATOM 8726 N NE2 . GLN A 0 1104 . -23.589 23.753 73.373 1.00 33.16 1104 A 1 ATOM 8727 O OE1 . GLN A 0 1104 . -23.316 22.004 72.111 1.00 33.16 1104 A 1 ATOM 8728 N N . ILE A 0 1105 . -20.843 24.698 68.173 1.00 32.21 1105 A 1 ATOM 8729 C CA . ILE A 0 1105 . -19.577 24.994 67.467 1.00 32.21 1105 A 1 ATOM 8730 C C . ILE A 0 1105 . -18.385 24.570 68.345 1.00 32.21 1105 A 1 ATOM 8731 C CB . ILE A 0 1105 . -19.494 26.528 67.182 1.00 32.21 1105 A 1 ATOM 8732 O O . ILE A 0 1105 . -18.443 24.767 69.556 1.00 32.21 1105 A 1 ATOM 8733 C CG1 . ILE A 0 1105 . -20.480 26.952 66.066 1.00 32.21 1105 A 1 ATOM 8734 C CG2 . ILE A 0 1105 . -18.072 27.021 66.829 1.00 32.21 1105 A 1 ATOM 8735 C CD1 . ILE A 0 1105 . -20.665 28.470 65.914 1.00 32.21 1105 A 1 ATOM 8736 N N . GLY A 0 1106 . -17.286 24.127 67.720 1.00 33.06 1106 A 1 ATOM 8737 C CA . GLY A 0 1106 . -15.905 24.194 68.233 1.00 33.06 1106 A 1 ATOM 8738 C C . GLY A 0 1106 . -14.943 24.305 67.034 1.00 33.06 1106 A 1 ATOM 8739 O O . GLY A 0 1106 . -14.927 23.391 66.226 1.00 33.06 1106 A 1 ATOM 8740 N N . GLU A 0 1107 . -14.407 25.482 66.675 1.00 34.13 1107 A 1 ATOM 8741 C CA . GLU A 0 1107 . -13.147 26.104 67.166 1.00 34.13 1107 A 1 ATOM 8742 C C . GLU A 0 1107 . -11.856 25.474 66.562 1.00 34.13 1107 A 1 ATOM 8743 C CB . GLU A 0 1107 . -13.095 26.190 68.711 1.00 34.13 1107 A 1 ATOM 8744 O O . GLU A 0 1107 . -11.763 24.258 66.524 1.00 34.13 1107 A 1 ATOM 8745 C CG . GLU A 0 1107 . -14.027 27.266 69.303 1.00 34.13 1107 A 1 ATOM 8746 C CD . GLU A 0 1107 . -13.634 27.727 70.718 1.00 34.13 1107 A 1 ATOM 8747 O OE1 . GLU A 0 1107 . -14.006 28.880 71.050 1.00 34.13 1107 A 1 ATOM 8748 O OE2 . GLU A 0 1107 . -12.844 27.057 71.408 1.00 34.13 1107 A 1 ATOM 8749 N N . LYS A 0 1108 . -10.799 26.190 66.107 1.00 32.75 1108 A 1 ATOM 8750 C CA . LYS A 0 1108 . -10.533 27.643 65.889 1.00 32.75 1108 A 1 ATOM 8751 C C . LYS A 0 1108 . -9.144 27.878 65.220 1.00 32.75 1108 A 1 ATOM 8752 C CB . LYS A 0 1108 . -10.457 28.350 67.259 1.00 32.75 1108 A 1 ATOM 8753 O O . LYS A 0 1108 . -8.199 27.215 65.618 1.00 32.75 1108 A 1 ATOM 8754 C CG . LYS A 0 1108 . -11.475 29.477 67.467 1.00 32.75 1108 A 1 ATOM 8755 C CD . LYS A 0 1108 . -11.425 29.864 68.951 1.00 32.75 1108 A 1 ATOM 8756 C CE . LYS A 0 1108 . -12.382 31.003 69.302 1.00 32.75 1108 A 1 ATOM 8757 N NZ . LYS A 0 1108 . -12.554 31.079 70.771 1.00 32.75 1108 A 1 ATOM 8758 N N . TYR A 0 1109 . -9.013 28.939 64.398 1.00 33.92 1109 A 1 ATOM 8759 C CA . TYR A 0 1109 . -7.766 29.661 63.990 1.00 33.92 1109 A 1 ATOM 8760 C C . TYR A 0 1109 . -6.667 28.871 63.214 1.00 33.92 1109 A 1 ATOM 8761 C CB . TYR A 0 1109 . -7.228 30.444 65.206 1.00 33.92 1109 A 1 ATOM 8762 O O . TYR A 0 1109 . -6.564 27.664 63.338 1.00 33.92 1109 A 1 ATOM 8763 C CG . TYR A 0 1109 . -8.226 31.410 65.836 1.00 33.92 1109 A 1 ATOM 8764 C CD1 . TYR A 0 1109 . -8.902 32.360 65.040 1.00 33.92 1109 A 1 ATOM 8765 C CD2 . TYR A 0 1109 . -8.472 31.371 67.223 1.00 33.92 1109 A 1 ATOM 8766 C CE1 . TYR A 0 1109 . -9.870 33.210 65.609 1.00 33.92 1109 A 1 ATOM 8767 C CE2 . TYR A 0 1109 . -9.418 32.241 67.800 1.00 33.92 1109 A 1 ATOM 8768 O OH . TYR A 0 1109 . -11.120 33.906 67.543 1.00 33.92 1109 A 1 ATOM 8769 C CZ . TYR A 0 1109 . -10.147 33.134 66.990 1.00 33.92 1109 A 1 ATOM 8770 N N . CYS A 0 1110 . -5.820 29.468 62.356 1.00 30.88 1110 A 1 ATOM 8771 C CA . CYS A 0 1110 . -5.371 30.869 62.242 1.00 30.88 1110 A 1 ATOM 8772 C C . CYS A 0 1110 . -5.233 31.379 60.779 1.00 30.88 1110 A 1 ATOM 8773 C CB . CYS A 0 1110 . -4.026 30.965 62.987 1.00 30.88 1110 A 1 ATOM 8774 O O . CYS A 0 1110 . -5.431 30.631 59.829 1.00 30.88 1110 A 1 ATOM 8775 S SG . CYS A 0 1110 . -3.977 32.474 63.993 1.00 30.88 1110 A 1 ATOM 8776 N N . VAL A 0 1111 . -4.913 32.669 60.606 1.00 32.01 1111 A 1 ATOM 8777 C CA . VAL A 0 1111 . -4.974 33.447 59.343 1.00 32.01 1111 A 1 ATOM 8778 C C . VAL A 0 1111 . -3.609 34.058 58.996 1.00 32.01 1111 A 1 ATOM 8779 C CB . VAL A 0 1111 . -5.986 34.610 59.541 1.00 32.01 1111 A 1 ATOM 8780 O O . VAL A 0 1111 . -3.011 34.621 59.907 1.00 32.01 1111 A 1 ATOM 8781 C CG1 . VAL A 0 1111 . -5.979 35.680 58.438 1.00 32.01 1111 A 1 ATOM 8782 C CG2 . VAL A 0 1111 . -7.424 34.092 59.669 1.00 32.01 1111 A 1 ATOM 8783 N N . THR A 0 1112 . -3.207 34.088 57.709 1.00 35.25 1112 A 1 ATOM 8784 C CA . THR A 0 1112 . -2.641 35.286 57.019 1.00 35.25 1112 A 1 ATOM 8785 C C . THR A 0 1112 . -2.473 35.115 55.496 1.00 35.25 1112 A 1 ATOM 8786 C CB . THR A 0 1112 . -1.313 35.844 57.583 1.00 35.25 1112 A 1 ATOM 8787 O O . THR A 0 1112 . -2.372 34.016 54.967 1.00 35.25 1112 A 1 ATOM 8788 C CG2 . THR A 0 1112 . -1.556 37.065 58.479 1.00 35.25 1112 A 1 ATOM 8789 O OG1 . THR A 0 1112 . -0.551 34.897 58.283 1.00 35.25 1112 A 1 ATOM 8790 N N . THR A 0 1113 . -2.491 36.250 54.792 1.00 30.44 1113 A 1 ATOM 8791 C CA . THR A 0 1113 . -2.513 36.449 53.326 1.00 30.44 1113 A 1 ATOM 8792 C C . THR A 0 1113 . -1.122 36.567 52.681 1.00 30.44 1113 A 1 ATOM 8793 C CB . THR A 0 1113 . -3.175 37.821 53.084 1.00 30.44 1113 A 1 ATOM 8794 O O . THR A 0 1113 . -0.266 37.145 53.337 1.00 30.44 1113 A 1 ATOM 8795 C CG2 . THR A 0 1113 . -4.655 37.863 53.464 1.00 30.44 1113 A 1 ATOM 8796 O OG1 . THR A 0 1113 . -2.532 38.802 53.881 1.00 30.44 1113 A 1 ATOM 8797 N N . TYR A 0 1114 . -0.946 36.225 51.386 1.00 35.61 1114 A 1 ATOM 8798 C CA . TYR A 0 1114 . -0.378 37.121 50.334 1.00 35.61 1114 A 1 ATOM 8799 C C . TYR A 0 1114 . -0.317 36.497 48.906 1.00 35.61 1114 A 1 ATOM 8800 C CB . TYR A 0 1114 . 1.010 37.716 50.692 1.00 35.61 1114 A 1 ATOM 8801 O O . TYR A 0 1114 . 0.532 35.676 48.600 1.00 35.61 1114 A 1 ATOM 8802 C CG . TYR A 0 1114 . 0.955 39.145 51.230 1.00 35.61 1114 A 1 ATOM 8803 C CD1 . TYR A 0 1114 . 0.566 40.204 50.383 1.00 35.61 1114 A 1 ATOM 8804 C CD2 . TYR A 0 1114 . 1.296 39.426 52.568 1.00 35.61 1114 A 1 ATOM 8805 C CE1 . TYR A 0 1114 . 0.465 41.517 50.886 1.00 35.61 1114 A 1 ATOM 8806 C CE2 . TYR A 0 1114 . 1.176 40.730 53.084 1.00 35.61 1114 A 1 ATOM 8807 O OH . TYR A 0 1114 . 0.638 43.042 52.732 1.00 35.61 1114 A 1 ATOM 8808 C CZ . TYR A 0 1114 . 0.754 41.779 52.242 1.00 35.61 1114 A 1 ATOM 8809 N N . ARG A 0 1115 . -1.232 36.959 48.041 1.00 28.30 1115 A 1 ATOM 8810 C CA . ARG A 0 1115 . -1.130 37.351 46.609 1.00 28.30 1115 A 1 ATOM 8811 C C . ARG A 0 1115 . -0.008 36.831 45.654 1.00 28.30 1115 A 1 ATOM 8812 C CB . ARG A 0 1115 . -1.107 38.893 46.645 1.00 28.30 1115 A 1 ATOM 8813 O O . ARG A 0 1115 . 1.142 37.222 45.796 1.00 28.30 1115 A 1 ATOM 8814 C CG . ARG A 0 1115 . -1.395 39.567 45.302 1.00 28.30 1115 A 1 ATOM 8815 C CD . ARG A 0 1115 . -1.569 41.075 45.502 1.00 28.30 1115 A 1 ATOM 8816 N NE . ARG A 0 1115 . -2.147 41.707 44.304 1.00 28.30 1115 A 1 ATOM 8817 N NH1 . ARG A 0 1115 . -2.990 43.584 45.328 1.00 28.30 1115 A 1 ATOM 8818 N NH2 . ARG A 0 1115 . -3.367 43.245 43.154 1.00 28.30 1115 A 1 ATOM 8819 C CZ . ARG A 0 1115 . -2.829 42.838 44.268 1.00 28.30 1115 A 1 ATOM 8820 N N . CYS A 0 1116 . -0.490 36.290 44.520 1.00 26.06 1116 A 1 ATOM 8821 C CA . CYS A 0 1116 . 0.054 36.257 43.137 1.00 26.06 1116 A 1 ATOM 8822 C C . CYS A 0 1116 . 1.171 35.276 42.712 1.00 26.06 1116 A 1 ATOM 8823 C CB . CYS A 0 1116 . 0.327 37.669 42.584 1.00 26.06 1116 A 1 ATOM 8824 O O . CYS A 0 1116 . 2.215 35.160 43.336 1.00 26.06 1116 A 1 ATOM 8825 S SG . CYS A 0 1116 . -1.218 38.469 42.044 1.00 26.06 1116 A 1 ATOM 8826 N N . ASP A 0 1117 . 0.906 34.738 41.513 1.00 27.13 1117 A 1 ATOM 8827 C CA . ASP A 0 1117 . 1.764 34.136 40.485 1.00 27.13 1117 A 1 ATOM 8828 C C . ASP A 0 1117 . 2.344 32.716 40.662 1.00 27.13 1117 A 1 ATOM 8829 C CB . ASP A 0 1117 . 2.737 35.173 39.893 1.00 27.13 1117 A 1 ATOM 8830 O O . ASP A 0 1117 . 3.299 32.473 41.387 1.00 27.13 1117 A 1 ATOM 8831 C CG . ASP A 0 1117 . 2.006 36.387 39.285 1.00 27.13 1117 A 1 ATOM 8832 O OD1 . ASP A 0 1117 . 0.772 36.296 39.057 1.00 27.13 1117 A 1 ATOM 8833 O OD2 . ASP A 0 1117 . 2.663 37.430 39.086 1.00 27.13 1117 A 1 ATOM 8834 N N . GLN A 0 1118 . 1.809 31.846 39.791 1.00 28.59 1118 A 1 ATOM 8835 C CA . GLN A 0 1118 . 2.407 30.663 39.158 1.00 28.59 1118 A 1 ATOM 8836 C C . GLN A 0 1118 . 2.598 29.344 39.948 1.00 28.59 1118 A 1 ATOM 8837 C CB . GLN A 0 1118 . 3.660 31.071 38.350 1.00 28.59 1118 A 1 ATOM 8838 O O . GLN A 0 1118 . 3.280 29.271 40.959 1.00 28.59 1118 A 1 ATOM 8839 C CG . GLN A 0 1118 . 3.293 31.889 37.097 1.00 28.59 1118 A 1 ATOM 8840 C CD . GLN A 0 1118 . 4.435 32.043 36.092 1.00 28.59 1118 A 1 ATOM 8841 N NE2 . GLN A 0 1118 . 4.155 32.537 34.906 1.00 28.59 1118 A 1 ATOM 8842 O OE1 . GLN A 0 1118 . 5.585 31.717 36.319 1.00 28.59 1118 A 1 ATOM 8843 N N . VAL A 0 1119 . 2.107 28.277 39.289 1.00 28.15 1119 A 1 ATOM 8844 C CA . VAL A 0 1119 . 2.555 26.866 39.328 1.00 28.15 1119 A 1 ATOM 8845 C C . VAL A 0 1119 . 2.031 25.947 40.459 1.00 28.15 1119 A 1 ATOM 8846 C CB . VAL A 0 1119 . 4.079 26.775 39.057 1.00 28.15 1119 A 1 ATOM 8847 O O . VAL A 0 1119 . 2.417 26.041 41.616 1.00 28.15 1119 A 1 ATOM 8848 C CG1 . VAL A 0 1119 . 4.687 25.377 39.180 1.00 28.15 1119 A 1 ATOM 8849 C CG2 . VAL A 0 1119 . 4.384 27.215 37.611 1.00 28.15 1119 A 1 ATOM 8850 N N . ASN A 0 1120 . 1.257 24.953 39.992 1.00 28.11 1120 A 1 ATOM 8851 C CA . ASN A 0 1120 . 0.986 23.595 40.499 1.00 28.11 1120 A 1 ATOM 8852 C C . ASN A 0 1120 . 0.053 23.327 41.702 1.00 28.11 1120 A 1 ATOM 8853 C CB . ASN A 0 1120 . 2.289 22.779 40.566 1.00 28.11 1120 A 1 ATOM 8854 O O . ASN A 0 1120 . 0.220 23.847 42.797 1.00 28.11 1120 A 1 ATOM 8855 C CG . ASN A 0 1120 . 2.909 22.543 39.199 1.00 28.11 1120 A 1 ATOM 8856 N ND2 . ASN A 0 1120 . 4.053 21.905 39.145 1.00 28.11 1120 A 1 ATOM 8857 O OD1 . ASN A 0 1120 . 2.394 22.936 38.164 1.00 28.11 1120 A 1 ATOM 8858 N N . ASN A 0 1121 . -0.853 22.371 41.431 1.00 27.98 1121 A 1 ATOM 8859 C CA . ASN A 0 1121 . -1.531 21.388 42.288 1.00 27.98 1121 A 1 ATOM 8860 C C . ASN A 0 1121 . -2.095 21.825 43.648 1.00 27.98 1121 A 1 ATOM 8861 C CB . ASN A 0 1121 . -0.600 20.168 42.470 1.00 27.98 1121 A 1 ATOM 8862 O O . ASN A 0 1121 . -1.333 22.025 44.581 1.00 27.98 1121 A 1 ATOM 8863 C CG . ASN A 0 1121 . -0.302 19.423 41.181 1.00 27.98 1121 A 1 ATOM 8864 N ND2 . ASN A 0 1121 . 0.456 18.355 41.246 1.00 27.98 1121 A 1 ATOM 8865 O OD1 . ASN A 0 1121 . -0.732 19.797 40.104 1.00 27.98 1121 A 1 ATOM 8866 N N . TYR A 0 1122 . -3.428 21.756 43.789 1.00 30.03 1122 A 1 ATOM 8867 C CA . TYR A 0 1122 . -4.094 21.099 44.928 1.00 30.03 1122 A 1 ATOM 8868 C C . TYR A 0 1122 . -5.537 20.688 44.561 1.00 30.03 1122 A 1 ATOM 8869 C CB . TYR A 0 1122 . -4.061 21.937 46.226 1.00 30.03 1122 A 1 ATOM 8870 O O . TYR A 0 1122 . -6.380 21.526 44.251 1.00 30.03 1122 A 1 ATOM 8871 C CG . TYR A 0 1122 . -2.989 21.476 47.207 1.00 30.03 1122 A 1 ATOM 8872 C CD1 . TYR A 0 1122 . -3.154 20.267 47.909 1.00 30.03 1122 A 1 ATOM 8873 C CD2 . TYR A 0 1122 . -1.797 22.208 47.370 1.00 30.03 1122 A 1 ATOM 8874 C CE1 . TYR A 0 1122 . -2.118 19.756 48.713 1.00 30.03 1122 A 1 ATOM 8875 C CE2 . TYR A 0 1122 . -0.747 21.696 48.156 1.00 30.03 1122 A 1 ATOM 8876 O OH . TYR A 0 1122 . 0.129 19.960 49.556 1.00 30.03 1122 A 1 ATOM 8877 C CZ . TYR A 0 1122 . -0.901 20.459 48.821 1.00 30.03 1122 A 1 ATOM 8878 N N . GLU A 0 1123 . -5.748 19.372 44.551 1.00 31.66 1123 A 1 ATOM 8879 C CA . GLU A 0 1123 . -6.838 18.608 45.181 1.00 31.66 1123 A 1 ATOM 8880 C C . GLU A 0 1123 . -8.249 19.223 45.317 1.00 31.66 1123 A 1 ATOM 8881 C CB . GLU A 0 1123 . -6.352 18.134 46.563 1.00 31.66 1123 A 1 ATOM 8882 O O . GLU A 0 1123 . -8.497 20.153 46.084 1.00 31.66 1123 A 1 ATOM 8883 C CG . GLU A 0 1123 . -5.094 17.245 46.472 1.00 31.66 1123 A 1 ATOM 8884 C CD . GLU A 0 1123 . -4.540 16.816 47.840 1.00 31.66 1123 A 1 ATOM 8885 O OE1 . GLU A 0 1123 . -3.836 15.785 47.872 1.00 31.66 1123 A 1 ATOM 8886 O OE2 . GLU A 0 1123 . -4.756 17.555 48.828 1.00 31.66 1123 A 1 ATOM 8887 N N . ASN A 0 1124 . -9.210 18.547 44.679 1.00 31.66 1124 A 1 ATOM 8888 C CA . ASN A 0 1124 . -10.581 18.354 45.171 1.00 31.66 1124 A 1 ATOM 8889 C C . ASN A 0 1124 . -11.133 17.052 44.548 1.00 31.66 1124 A 1 ATOM 8890 C CB . ASN A 0 1124 . -11.449 19.610 44.907 1.00 31.66 1124 A 1 ATOM 8891 O O . ASN A 0 1124 . -12.084 17.070 43.766 1.00 31.66 1124 A 1 ATOM 8892 C CG . ASN A 0 1124 . -11.731 20.432 46.156 1.00 31.66 1124 A 1 ATOM 8893 N ND2 . ASN A 0 1124 . -11.916 21.721 46.003 1.00 31.66 1124 A 1 ATOM 8894 O OD1 . ASN A 0 1124 . -11.866 19.958 47.271 1.00 31.66 1124 A 1 ATOM 8895 N N . ASN A 0 1125 . -10.483 15.923 44.854 1.00 28.90 1125 A 1 ATOM 8896 C CA . ASN A 0 1125 . -10.916 14.597 44.412 1.00 28.90 1125 A 1 ATOM 8897 C C . ASN A 0 1125 . -11.828 13.972 45.470 1.00 28.90 1125 A 1 ATOM 8898 C CB . ASN A 0 1125 . -9.713 13.681 44.107 1.00 28.90 1125 A 1 ATOM 8899 O O . ASN A 0 1125 . -11.364 13.539 46.516 1.00 28.90 1125 A 1 ATOM 8900 C CG . ASN A 0 1125 . -9.070 13.930 42.754 1.00 28.90 1125 A 1 ATOM 8901 N ND2 . ASN A 0 1125 . -8.362 12.959 42.229 1.00 28.90 1125 A 1 ATOM 8902 O OD1 . ASN A 0 1125 . -9.195 14.992 42.160 1.00 28.90 1125 A 1 ATOM 8903 N N . ASP A 0 1126 . -13.123 13.933 45.167 1.00 30.26 1126 A 1 ATOM 8904 C CA . ASP A 0 1126 . -14.092 13.000 45.742 1.00 30.26 1126 A 1 ATOM 8905 C C . ASP A 0 1126 . -15.314 12.978 44.799 1.00 30.26 1126 A 1 ATOM 8906 C CB . ASP A 0 1126 . -14.496 13.419 47.179 1.00 30.26 1126 A 1 ATOM 8907 O O . ASP A 0 1126 . -16.019 13.982 44.674 1.00 30.26 1126 A 1 ATOM 8908 C CG . ASP A 0 1126 . -13.885 12.564 48.303 1.00 30.26 1126 A 1 ATOM 8909 O OD1 . ASP A 0 1126 . -13.727 11.344 48.078 1.00 30.26 1126 A 1 ATOM 8910 O OD2 . ASP A 0 1126 . -13.782 13.095 49.435 1.00 30.26 1126 A 1 ATOM 8911 N N . LYS A 0 1127 . -15.581 11.826 44.156 1.00 31.26 1127 A 1 ATOM 8912 C CA . LYS A 0 1127 . -16.700 11.538 43.213 1.00 31.26 1127 A 1 ATOM 8913 C C . LYS A 0 1127 . -16.562 11.879 41.707 1.00 31.26 1127 A 1 ATOM 8914 C CB . LYS A 0 1127 . -18.066 12.033 43.735 1.00 31.26 1127 A 1 ATOM 8915 O O . LYS A 0 1127 . -17.568 12.246 41.104 1.00 31.26 1127 A 1 ATOM 8916 C CG . LYS A 0 1127 . -18.446 11.639 45.160 1.00 31.26 1127 A 1 ATOM 8917 C CD . LYS A 0 1127 . -19.809 12.272 45.446 1.00 31.26 1127 A 1 ATOM 8918 C CE . LYS A 0 1127 . -20.327 11.782 46.791 1.00 31.26 1127 A 1 ATOM 8919 N NZ . LYS A 0 1127 . -21.654 12.371 47.073 1.00 31.26 1127 A 1 ATOM 8920 N N . VAL A 0 1128 . -15.416 11.641 41.059 1.00 32.66 1128 A 1 ATOM 8921 C CA . VAL A 0 1128 . -15.373 11.252 39.619 1.00 32.66 1128 A 1 ATOM 8922 C C . VAL A 0 1128 . -14.176 10.318 39.381 1.00 32.66 1128 A 1 ATOM 8923 C CB . VAL A 0 1128 . -15.318 12.434 38.604 1.00 32.66 1128 A 1 ATOM 8924 O O . VAL A 0 1128 . -13.148 10.742 38.868 1.00 32.66 1128 A 1 ATOM 8925 C CG1 . VAL A 0 1128 . -15.514 11.905 37.169 1.00 32.66 1128 A 1 ATOM 8926 C CG2 . VAL A 0 1128 . -16.383 13.526 38.771 1.00 32.66 1128 A 1 ATOM 8927 N N . GLU A 0 1129 . -14.277 9.054 39.794 1.00 27.29 1129 A 1 ATOM 8928 C CA . GLU A 0 1129 . -13.135 8.123 39.768 1.00 27.29 1129 A 1 ATOM 8929 C C . GLU A 0 1129 . -13.632 6.696 39.476 1.00 27.29 1129 A 1 ATOM 8930 C CB . GLU A 0 1129 . -12.349 8.290 41.087 1.00 27.29 1129 A 1 ATOM 8931 O O . GLU A 0 1129 . -13.958 5.940 40.388 1.00 27.29 1129 A 1 ATOM 8932 C CG . GLU A 0 1129 . -10.841 8.002 40.977 1.00 27.29 1129 A 1 ATOM 8933 C CD . GLU A 0 1129 . -10.085 8.716 42.116 1.00 27.29 1129 A 1 ATOM 8934 O OE1 . GLU A 0 1129 . -9.106 9.446 41.829 1.00 27.29 1129 A 1 ATOM 8935 O OE2 . GLU A 0 1129 . -10.564 8.632 43.270 1.00 27.29 1129 A 1 ATOM 8936 N N . LEU A 0 1130 . -13.826 6.406 38.178 1.00 31.29 1130 A 1 ATOM 8937 C CA . LEU A 0 1130 . -14.059 5.066 37.592 1.00 31.29 1130 A 1 ATOM 8938 C C . LEU A 0 1130 . -14.122 5.059 36.042 1.00 31.29 1130 A 1 ATOM 8939 C CB . LEU A 0 1130 . -15.325 4.400 38.193 1.00 31.29 1130 A 1 ATOM 8940 O O . LEU A 0 1130 . -14.098 3.988 35.453 1.00 31.29 1130 A 1 ATOM 8941 C CG . LEU A 0 1130 . -14.966 3.214 39.117 1.00 31.29 1130 A 1 ATOM 8942 C CD1 . LEU A 0 1130 . -16.140 2.864 40.033 1.00 31.29 1130 A 1 ATOM 8943 C CD2 . LEU A 0 1130 . -14.598 1.961 38.320 1.00 31.29 1130 A 1 ATOM 8944 N N . GLU A 0 1131 . -14.166 6.220 35.370 1.00 34.85 1131 A 1 ATOM 8945 C CA . GLU A 0 1131 . -14.250 6.331 33.891 1.00 34.85 1131 A 1 ATOM 8946 C C . GLU A 0 1131 . -13.027 7.023 33.234 1.00 34.85 1131 A 1 ATOM 8947 C CB . GLU A 0 1131 . -15.577 7.016 33.480 1.00 34.85 1131 A 1 ATOM 8948 O O . GLU A 0 1131 . -13.132 7.504 32.110 1.00 34.85 1131 A 1 ATOM 8949 C CG . GLU A 0 1131 . -16.821 6.130 33.659 1.00 34.85 1131 A 1 ATOM 8950 C CD . GLU A 0 1131 . -18.107 6.824 33.165 1.00 34.85 1131 A 1 ATOM 8951 O OE1 . GLU A 0 1131 . -18.956 6.144 32.544 1.00 34.85 1131 A 1 ATOM 8952 O OE2 . GLU A 0 1131 . -18.276 8.032 33.463 1.00 34.85 1131 A 1 ATOM 8953 N N . LYS A 0 1132 . -11.869 7.136 33.913 1.00 32.50 1132 A 1 ATOM 8954 C CA . LYS A 0 1132 . -10.681 7.839 33.357 1.00 32.50 1132 A 1 ATOM 8955 C C . LYS A 0 1132 . -9.313 7.157 33.483 1.00 32.50 1132 A 1 ATOM 8956 C CB . LYS A 0 1132 . -10.641 9.308 33.828 1.00 32.50 1132 A 1 ATOM 8957 O O . LYS A 0 1132 . -8.343 7.700 32.972 1.00 32.50 1132 A 1 ATOM 8958 C CG . LYS A 0 1132 . -11.683 10.138 33.065 1.00 32.50 1132 A 1 ATOM 8959 C CD . LYS A 0 1132 . -11.394 11.637 33.127 1.00 32.50 1132 A 1 ATOM 8960 C CE . LYS A 0 1132 . -12.367 12.326 32.170 1.00 32.50 1132 A 1 ATOM 8961 N NZ . LYS A 0 1132 . -11.971 13.728 31.919 1.00 32.50 1132 A 1 ATOM 8962 N N . GLU A 0 1133 . -9.222 5.960 34.063 1.00 30.45 1133 A 1 ATOM 8963 C CA . GLU A 0 1133 . -7.949 5.209 34.135 1.00 30.45 1133 A 1 ATOM 8964 C C . GLU A 0 1133 . -7.817 4.085 33.085 1.00 30.45 1133 A 1 ATOM 8965 C CB . GLU A 0 1133 . -7.682 4.729 35.572 1.00 30.45 1133 A 1 ATOM 8966 O O . GLU A 0 1133 . -6.759 3.475 32.973 1.00 30.45 1133 A 1 ATOM 8967 C CG . GLU A 0 1133 . -7.332 5.911 36.494 1.00 30.45 1133 A 1 ATOM 8968 C CD . GLU A 0 1133 . -6.853 5.446 37.877 1.00 30.45 1133 A 1 ATOM 8969 O OE1 . GLU A 0 1133 . -5.828 5.985 38.351 1.00 30.45 1133 A 1 ATOM 8970 O OE2 . GLU A 0 1133 . -7.534 4.566 38.453 1.00 30.45 1133 A 1 ATOM 8971 N N . GLN A 0 1134 . -8.836 3.848 32.247 1.00 34.20 1134 A 1 ATOM 8972 C CA . GLN A 0 1134 . -8.765 2.874 31.140 1.00 34.20 1134 A 1 ATOM 8973 C C . GLN A 0 1134 . -8.334 3.470 29.782 1.00 34.20 1134 A 1 ATOM 8974 C CB . GLN A 0 1134 . -10.086 2.093 31.036 1.00 34.20 1134 A 1 ATOM 8975 O O . GLN A 0 1134 . -8.107 2.714 28.839 1.00 34.20 1134 A 1 ATOM 8976 C CG . GLN A 0 1134 . -10.227 1.039 32.149 1.00 34.20 1134 A 1 ATOM 8977 C CD . GLN A 0 1134 . -11.460 0.155 31.961 1.00 34.20 1134 A 1 ATOM 8978 N NE2 . GLN A 0 1134 . -11.460 -1.059 32.466 1.00 34.20 1134 A 1 ATOM 8979 O OE1 . GLN A 0 1134 . -12.445 0.536 31.354 1.00 34.20 1134 A 1 ATOM 8980 N N . GLU A 0 1135 . -8.179 4.797 29.667 1.00 34.42 1135 A 1 ATOM 8981 C CA . GLU A 0 1135 . -7.728 5.454 28.421 1.00 34.42 1135 A 1 ATOM 8982 C C . GLU A 0 1135 . -6.239 5.849 28.410 1.00 34.42 1135 A 1 ATOM 8983 C CB . GLU A 0 1135 . -8.631 6.654 28.069 1.00 34.42 1135 A 1 ATOM 8984 O O . GLU A 0 1135 . -5.704 6.062 27.329 1.00 34.42 1135 A 1 ATOM 8985 C CG . GLU A 0 1135 . -9.996 6.207 27.516 1.00 34.42 1135 A 1 ATOM 8986 C CD . GLU A 0 1135 . -10.833 7.376 26.964 1.00 34.42 1135 A 1 ATOM 8987 O OE1 . GLU A 0 1135 . -11.478 7.182 25.907 1.00 34.42 1135 A 1 ATOM 8988 O OE2 . GLU A 0 1135 . -10.844 8.454 27.607 1.00 34.42 1135 A 1 ATOM 8989 N N . GLN A 0 1136 . -5.542 5.901 29.558 1.00 31.98 1136 A 1 ATOM 8990 C CA . GLN A 0 1136 . -4.105 6.249 29.600 1.00 31.98 1136 A 1 ATOM 8991 C C . GLN A 0 1136 . -3.164 5.045 29.763 1.00 31.98 1136 A 1 ATOM 8992 C CB . GLN A 0 1136 . -3.837 7.358 30.633 1.00 31.98 1136 A 1 ATOM 8993 O O . GLN A 0 1136 . -2.080 5.055 29.190 1.00 31.98 1136 A 1 ATOM 8994 C CG . GLN A 0 1136 . -4.350 8.706 30.098 1.00 31.98 1136 A 1 ATOM 8995 C CD . GLN A 0 1136 . -3.888 9.903 30.922 1.00 31.98 1136 A 1 ATOM 8996 N NE2 . GLN A 0 1136 . -3.290 10.896 30.302 1.00 31.98 1136 A 1 ATOM 8997 O OE1 . GLN A 0 1136 . -4.070 10.001 32.124 1.00 31.98 1136 A 1 ATOM 8998 N N . VAL A 0 1137 . -3.592 3.957 30.417 1.00 33.17 1137 A 1 ATOM 8999 C CA . VAL A 0 1137 . -2.820 2.691 30.434 1.00 33.17 1137 A 1 ATOM 9000 C C . VAL A 0 1137 . -2.842 2.002 29.056 1.00 33.17 1137 A 1 ATOM 9001 C CB . VAL A 0 1137 . -3.320 1.765 31.566 1.00 33.17 1137 A 1 ATOM 9002 O O . VAL A 0 1137 . -1.962 1.218 28.726 1.00 33.17 1137 A 1 ATOM 9003 C CG1 . VAL A 0 1137 . -2.495 0.479 31.703 1.00 33.17 1137 A 1 ATOM 9004 C CG2 . VAL A 0 1137 . -3.257 2.479 32.926 1.00 33.17 1137 A 1 ATOM 9005 N N . GLY A 0 1138 . -3.813 2.352 28.206 1.00 31.65 1138 A 1 ATOM 9006 C CA . GLY A 0 1138 . -3.894 1.930 26.806 1.00 31.65 1138 A 1 ATOM 9007 C C . GLY A 0 1138 . -3.166 2.839 25.808 1.00 31.65 1138 A 1 ATOM 9008 O O . GLY A 0 1138 . -3.469 2.744 24.625 1.00 31.65 1138 A 1 ATOM 9009 N N . GLN A 0 1139 . -2.276 3.736 26.254 1.00 33.09 1139 A 1 ATOM 9010 C CA . GLN A 0 1139 . -1.385 4.501 25.363 1.00 33.09 1139 A 1 ATOM 9011 C C . GLN A 0 1139 . 0.093 4.133 25.542 1.00 33.09 1139 A 1 ATOM 9012 C CB . GLN A 0 1139 . -1.618 6.016 25.506 1.00 33.09 1139 A 1 ATOM 9013 O O . GLN A 0 1139 . 0.824 4.165 24.562 1.00 33.09 1139 A 1 ATOM 9014 C CG . GLN A 0 1139 . -2.983 6.430 24.937 1.00 33.09 1139 A 1 ATOM 9015 C CD . GLN A 0 1139 . -3.127 7.943 24.793 1.00 33.09 1139 A 1 ATOM 9016 N NE2 . GLN A 0 1139 . -3.174 8.453 23.580 1.00 33.09 1139 A 1 ATOM 9017 O OE1 . GLN A 0 1139 . -3.190 8.708 25.744 1.00 33.09 1139 A 1 ATOM 9018 N N . GLU A 0 1140 . 0.517 3.694 26.732 1.00 30.24 1140 A 1 ATOM 9019 C CA . GLU A 0 1140 . 1.887 3.193 26.957 1.00 30.24 1140 A 1 ATOM 9020 C C . GLU A 0 1140 . 2.104 1.762 26.416 1.00 30.24 1140 A 1 ATOM 9021 C CB . GLU A 0 1140 . 2.262 3.331 28.449 1.00 30.24 1140 A 1 ATOM 9022 O O . GLU A 0 1140 . 3.241 1.363 26.220 1.00 30.24 1140 A 1 ATOM 9023 C CG . GLU A 0 1140 . 2.382 4.812 28.870 1.00 30.24 1140 A 1 ATOM 9024 C CD . GLU A 0 1140 . 2.796 5.038 30.340 1.00 30.24 1140 A 1 ATOM 9025 O OE1 . GLU A 0 1140 . 3.422 6.091 30.618 1.00 30.24 1140 A 1 ATOM 9026 O OE2 . GLU A 0 1140 . 2.423 4.216 31.210 1.00 30.24 1140 A 1 ATOM 9027 N N . GLY A 0 1141 . 1.036 1.013 26.102 1.00 31.35 1141 A 1 ATOM 9028 C CA . GLY A 0 1141 . 1.129 -0.281 25.398 1.00 31.35 1141 A 1 ATOM 9029 C C . GLY A 0 1141 . 1.112 -0.192 23.863 1.00 31.35 1141 A 1 ATOM 9030 O O . GLY A 0 1141 . 1.420 -1.173 23.199 1.00 31.35 1141 A 1 ATOM 9031 N N . TYR A 0 1142 . 0.765 0.966 23.286 1.00 39.22 1142 A 1 ATOM 9032 C CA . TYR A 0 1142 . 0.715 1.144 21.822 1.00 39.22 1142 A 1 ATOM 9033 C C . TYR A 0 1142 . 2.086 1.481 21.215 1.00 39.22 1142 A 1 ATOM 9034 C CB . TYR A 0 1142 . -0.346 2.196 21.439 1.00 39.22 1142 A 1 ATOM 9035 O O . TYR A 0 1142 . 2.265 1.296 20.018 1.00 39.22 1142 A 1 ATOM 9036 C CG . TYR A 0 1142 . -1.745 1.639 21.219 1.00 39.22 1142 A 1 ATOM 9037 C CD1 . TYR A 0 1142 . -2.342 1.687 19.941 1.00 39.22 1142 A 1 ATOM 9038 C CD2 . TYR A 0 1142 . -2.435 1.028 22.281 1.00 39.22 1142 A 1 ATOM 9039 C CE1 . TYR A 0 1142 . -3.625 1.137 19.731 1.00 39.22 1142 A 1 ATOM 9040 C CE2 . TYR A 0 1142 . -3.698 0.447 22.073 1.00 39.22 1142 A 1 ATOM 9041 O OH . TYR A 0 1142 . -5.488 -0.128 20.601 1.00 39.22 1142 A 1 ATOM 9042 C CZ . TYR A 0 1142 . -4.294 0.498 20.796 1.00 39.22 1142 A 1 ATOM 9043 N N . GLU A 0 1143 . 3.050 1.944 22.021 1.00 34.84 1143 A 1 ATOM 9044 C CA . GLU A 0 1143 . 4.440 2.142 21.578 1.00 34.84 1143 A 1 ATOM 9045 C C . GLU A 0 1143 . 5.285 0.850 21.692 1.00 34.84 1143 A 1 ATOM 9046 C CB . GLU A 0 1143 . 5.078 3.354 22.307 1.00 34.84 1143 A 1 ATOM 9047 O O . GLU A 0 1143 . 6.320 0.769 21.044 1.00 34.84 1143 A 1 ATOM 9048 C CG . GLU A 0 1143 . 4.436 4.703 21.900 1.00 34.84 1143 A 1 ATOM 9049 C CD . GLU A 0 1143 . 5.101 5.972 22.491 1.00 34.84 1143 A 1 ATOM 9050 O OE1 . GLU A 0 1143 . 4.961 7.057 21.867 1.00 34.84 1143 A 1 ATOM 9051 O OE2 . GLU A 0 1143 . 5.700 5.913 23.590 1.00 34.84 1143 A 1 ATOM 9052 N N . GLU A 0 1144 . 4.842 -0.176 22.440 1.00 35.64 1144 A 1 ATOM 9053 C CA . GLU A 0 1144 . 5.505 -1.499 22.488 1.00 35.64 1144 A 1 ATOM 9054 C C . GLU A 0 1144 . 4.951 -2.484 21.426 1.00 35.64 1144 A 1 ATOM 9055 C CB . GLU A 0 1144 . 5.484 -2.087 23.926 1.00 35.64 1144 A 1 ATOM 9056 O O . GLU A 0 1144 . 5.729 -3.240 20.848 1.00 35.64 1144 A 1 ATOM 9057 C CG . GLU A 0 1144 . 6.435 -1.349 24.901 1.00 35.64 1144 A 1 ATOM 9058 C CD . GLU A 0 1144 . 6.569 -1.979 26.313 1.00 35.64 1144 A 1 ATOM 9059 O OE1 . GLU A 0 1144 . 7.662 -1.847 26.925 1.00 35.64 1144 A 1 ATOM 9060 O OE2 . GLU A 0 1144 . 5.584 -2.556 26.832 1.00 35.64 1144 A 1 ATOM 9061 N N . GLU A 0 1145 . 3.651 -2.446 21.079 1.00 38.75 1145 A 1 ATOM 9062 C CA . GLU A 0 1145 . 3.095 -3.283 19.988 1.00 38.75 1145 A 1 ATOM 9063 C C . GLU A 0 1145 . 3.504 -2.799 18.573 1.00 38.75 1145 A 1 ATOM 9064 C CB . GLU A 0 1145 . 1.555 -3.433 20.117 1.00 38.75 1145 A 1 ATOM 9065 O O . GLU A 0 1145 . 3.689 -3.633 17.686 1.00 38.75 1145 A 1 ATOM 9066 C CG . GLU A 0 1145 . 1.114 -4.409 21.233 1.00 38.75 1145 A 1 ATOM 9067 C CD . GLU A 0 1145 . -0.417 -4.643 21.342 1.00 38.75 1145 A 1 ATOM 9068 O OE1 . GLU A 0 1145 . -0.823 -5.702 21.886 1.00 38.75 1145 A 1 ATOM 9069 O OE2 . GLU A 0 1145 . -1.219 -3.760 20.948 1.00 38.75 1145 A 1 ATOM 9070 N N . GLU A 0 1146 . 3.718 -1.489 18.341 1.00 40.33 1146 A 1 ATOM 9071 C CA . GLU A 0 1146 . 4.262 -0.993 17.055 1.00 40.33 1146 A 1 ATOM 9072 C C . GLU A 0 1146 . 5.751 -1.377 16.853 1.00 40.33 1146 A 1 ATOM 9073 C CB . GLU A 0 1146 . 4.025 0.535 16.853 1.00 40.33 1146 A 1 ATOM 9074 O O . GLU A 0 1146 . 6.169 -1.547 15.707 1.00 40.33 1146 A 1 ATOM 9075 C CG . GLU A 0 1146 . 2.619 0.895 16.304 1.00 40.33 1146 A 1 ATOM 9076 C CD . GLU A 0 1146 . 2.397 2.377 15.880 1.00 40.33 1146 A 1 ATOM 9077 O OE1 . GLU A 0 1146 . 1.504 2.631 15.024 1.00 40.33 1146 A 1 ATOM 9078 O OE2 . GLU A 0 1146 . 3.058 3.301 16.408 1.00 40.33 1146 A 1 ATOM 9079 N N . GLU A 0 1147 . 6.545 -1.586 17.918 1.00 37.30 1147 A 1 ATOM 9080 C CA . GLU A 0 1147 . 7.925 -2.102 17.793 1.00 37.30 1147 A 1 ATOM 9081 C C . GLU A 0 1147 . 7.970 -3.633 17.559 1.00 37.30 1147 A 1 ATOM 9082 C CB . GLU A 0 1147 . 8.831 -1.652 18.972 1.00 37.30 1147 A 1 ATOM 9083 O O . GLU A 0 1147 . 8.827 -4.095 16.800 1.00 37.30 1147 A 1 ATOM 9084 C CG . GLU A 0 1147 . 9.249 -0.162 18.900 1.00 37.30 1147 A 1 ATOM 9085 C CD . GLU A 0 1147 . 10.419 0.260 19.831 1.00 37.30 1147 A 1 ATOM 9086 O OE1 . GLU A 0 1147 . 11.115 1.256 19.492 1.00 37.30 1147 A 1 ATOM 9087 O OE2 . GLU A 0 1147 . 10.679 -0.398 20.866 1.00 37.30 1147 A 1 ATOM 9088 N N . GLU A 0 1148 . 7.040 -4.429 18.112 1.00 38.16 1148 A 1 ATOM 9089 C CA . GLU A 0 1148 . 6.967 -5.879 17.827 1.00 38.16 1148 A 1 ATOM 9090 C C . GLU A 0 1148 . 6.384 -6.200 16.429 1.00 38.16 1148 A 1 ATOM 9091 C CB . GLU A 0 1148 . 6.252 -6.667 18.955 1.00 38.16 1148 A 1 ATOM 9092 O O . GLU A 0 1148 . 6.907 -7.094 15.755 1.00 38.16 1148 A 1 ATOM 9093 C CG . GLU A 0 1148 . 7.123 -6.845 20.222 1.00 38.16 1148 A 1 ATOM 9094 C CD . GLU A 0 1148 . 6.611 -7.904 21.232 1.00 38.16 1148 A 1 ATOM 9095 O OE1 . GLU A 0 1148 . 7.464 -8.518 21.928 1.00 38.16 1148 A 1 ATOM 9096 O OE2 . GLU A 0 1148 . 5.384 -8.135 21.324 1.00 38.16 1148 A 1 ATOM 9097 N N . GLU A 0 1149 . 5.379 -5.461 15.922 1.00 41.79 1149 A 1 ATOM 9098 C CA . GLU A 0 1149 . 4.895 -5.650 14.536 1.00 41.79 1149 A 1 ATOM 9099 C C . GLU A 0 1149 . 5.939 -5.211 13.482 1.00 41.79 1149 A 1 ATOM 9100 C CB . GLU A 0 1149 . 3.518 -4.983 14.274 1.00 41.79 1149 A 1 ATOM 9101 O O . GLU A 0 1149 . 6.074 -5.881 12.449 1.00 41.79 1149 A 1 ATOM 9102 C CG . GLU A 0 1149 . 2.307 -5.784 14.811 1.00 41.79 1149 A 1 ATOM 9103 C CD . GLU A 0 1149 . 0.935 -5.379 14.204 1.00 41.79 1149 A 1 ATOM 9104 O OE1 . GLU A 0 1149 . 0.037 -6.257 14.115 1.00 41.79 1149 A 1 ATOM 9105 O OE2 . GLU A 0 1149 . 0.754 -4.213 13.776 1.00 41.79 1149 A 1 ATOM 9106 N N . GLU A 0 1150 . 6.736 -4.156 13.729 1.00 41.82 1150 A 1 ATOM 9107 C CA . GLU A 0 1150 . 7.851 -3.801 12.832 1.00 41.82 1150 A 1 ATOM 9108 C C . GLU A 0 1150 . 8.983 -4.854 12.856 1.00 41.82 1150 A 1 ATOM 9109 C CB . GLU A 0 1150 . 8.397 -2.367 13.062 1.00 41.82 1150 A 1 ATOM 9110 O O . GLU A 0 1150 . 9.554 -5.132 11.796 1.00 41.82 1150 A 1 ATOM 9111 C CG . GLU A 0 1150 . 7.529 -1.252 12.427 1.00 41.82 1150 A 1 ATOM 9112 C CD . GLU A 0 1150 . 8.254 0.098 12.169 1.00 41.82 1150 A 1 ATOM 9113 O OE1 . GLU A 0 1150 . 7.711 0.917 11.381 1.00 41.82 1150 A 1 ATOM 9114 O OE2 . GLU A 0 1150 . 9.399 0.307 12.639 1.00 41.82 1150 A 1 ATOM 9115 N N . GLU A 0 1151 . 9.290 -5.509 13.989 1.00 40.57 1151 A 1 ATOM 9116 C CA . GLU A 0 1151 . 10.267 -6.617 14.015 1.00 40.57 1151 A 1 ATOM 9117 C C . GLU A 0 1151 . 9.746 -7.904 13.336 1.00 40.57 1151 A 1 ATOM 9118 C CB . GLU A 0 1151 . 10.820 -6.910 15.432 1.00 40.57 1151 A 1 ATOM 9119 O O . GLU A 0 1151 . 10.510 -8.552 12.603 1.00 40.57 1151 A 1 ATOM 9120 C CG . GLU A 0 1151 . 11.885 -5.893 15.910 1.00 40.57 1151 A 1 ATOM 9121 C CD . GLU A 0 1151 . 12.911 -6.460 16.923 1.00 40.57 1151 A 1 ATOM 9122 O OE1 . GLU A 0 1151 . 14.090 -6.016 16.870 1.00 40.57 1151 A 1 ATOM 9123 O OE2 . GLU A 0 1151 . 12.596 -7.405 17.683 1.00 40.57 1151 A 1 ATOM 9124 N N . GLU A 0 1152 . 8.463 -8.270 13.485 1.00 41.60 1152 A 1 ATOM 9125 C CA . GLU A 0 1152 . 7.901 -9.435 12.780 1.00 41.60 1152 A 1 ATOM 9126 C C . GLU A 0 1152 . 7.818 -9.215 11.257 1.00 41.60 1152 A 1 ATOM 9127 C CB . GLU A 0 1152 . 6.551 -9.916 13.357 1.00 41.60 1152 A 1 ATOM 9128 O O . GLU A 0 1152 . 8.240 -10.106 10.504 1.00 41.60 1152 A 1 ATOM 9129 C CG . GLU A 0 1152 . 6.698 -10.724 14.667 1.00 41.60 1152 A 1 ATOM 9130 C CD . GLU A 0 1152 . 5.588 -11.781 14.878 1.00 41.60 1152 A 1 ATOM 9131 O OE1 . GLU A 0 1152 . 5.920 -12.874 15.406 1.00 41.60 1152 A 1 ATOM 9132 O OE2 . GLU A 0 1152 . 4.436 -11.566 14.438 1.00 41.60 1152 A 1 ATOM 9133 N N . GLU A 0 1153 . 7.391 -8.038 10.769 1.00 41.00 1153 A 1 ATOM 9134 C CA . GLU A 0 1153 . 7.346 -7.754 9.322 1.00 41.00 1153 A 1 ATOM 9135 C C . GLU A 0 1153 . 8.765 -7.706 8.710 1.00 41.00 1153 A 1 ATOM 9136 C CB . GLU A 0 1153 . 6.508 -6.486 9.008 1.00 41.00 1153 A 1 ATOM 9137 O O . GLU A 0 1153 . 8.995 -8.218 7.603 1.00 41.00 1153 A 1 ATOM 9138 C CG . GLU A 0 1153 . 6.039 -6.498 7.535 1.00 41.00 1153 A 1 ATOM 9139 C CD . GLU A 0 1153 . 5.158 -5.314 7.073 1.00 41.00 1153 A 1 ATOM 9140 O OE1 . GLU A 0 1153 . 4.257 -5.563 6.228 1.00 41.00 1153 A 1 ATOM 9141 O OE2 . GLU A 0 1153 . 5.483 -4.148 7.383 1.00 41.00 1153 A 1 ATOM 9142 N N . PHE A 0 1154 . 9.767 -7.212 9.454 1.00 40.77 1154 A 1 ATOM 9143 C CA . PHE A 0 1154 . 11.176 -7.288 9.044 1.00 40.77 1154 A 1 ATOM 9144 C C . PHE A 0 1154 . 11.680 -8.743 8.979 1.00 40.77 1154 A 1 ATOM 9145 C CB . PHE A 0 1154 . 12.047 -6.421 9.972 1.00 40.77 1154 A 1 ATOM 9146 O O . PHE A 0 1154 . 12.452 -9.097 8.078 1.00 40.77 1154 A 1 ATOM 9147 C CG . PHE A 0 1154 . 13.173 -5.676 9.280 1.00 40.77 1154 A 1 ATOM 9148 C CD1 . PHE A 0 1154 . 14.501 -6.131 9.359 1.00 40.77 1154 A 1 ATOM 9149 C CD2 . PHE A 0 1154 . 12.887 -4.476 8.602 1.00 40.77 1154 A 1 ATOM 9150 C CE1 . PHE A 0 1154 . 15.537 -5.396 8.750 1.00 40.77 1154 A 1 ATOM 9151 C CE2 . PHE A 0 1154 . 13.920 -3.740 7.994 1.00 40.77 1154 A 1 ATOM 9152 C CZ . PHE A 0 1154 . 15.246 -4.201 8.066 1.00 40.77 1154 A 1 ATOM 9153 N N . SER A 0 1155 . 11.214 -9.617 9.880 1.00 41.66 1155 A 1 ATOM 9154 C CA . SER A 0 1155 . 11.580 -11.039 9.902 1.00 41.66 1155 A 1 ATOM 9155 C C . SER A 0 1155 . 10.980 -11.838 8.728 1.00 41.66 1155 A 1 ATOM 9156 C CB . SER A 0 1155 . 11.243 -11.654 11.269 1.00 41.66 1155 A 1 ATOM 9157 O O . SER A 0 1155 . 11.698 -12.617 8.083 1.00 41.66 1155 A 1 ATOM 9158 O OG . SER A 0 1155 . 9.921 -12.140 11.328 1.00 41.66 1155 A 1 ATOM 9159 N N . GLU A 0 1156 . 9.714 -11.593 8.358 1.00 40.34 1156 A 1 ATOM 9160 C CA . GLU A 0 1156 . 9.081 -12.219 7.186 1.00 40.34 1156 A 1 ATOM 9161 C C . GLU A 0 1156 . 9.693 -11.717 5.865 1.00 40.34 1156 A 1 ATOM 9162 C CB . GLU A 0 1156 . 7.554 -12.004 7.165 1.00 40.34 1156 A 1 ATOM 9163 O O . GLU A 0 1156 . 9.912 -12.508 4.937 1.00 40.34 1156 A 1 ATOM 9164 C CG . GLU A 0 1156 . 6.742 -12.977 8.049 1.00 40.34 1156 A 1 ATOM 9165 C CD . GLU A 0 1156 . 5.450 -13.456 7.346 1.00 40.34 1156 A 1 ATOM 9166 O OE1 . GLU A 0 1156 . 5.201 -14.687 7.345 1.00 40.34 1156 A 1 ATOM 9167 O OE2 . GLU A 0 1156 . 4.793 -12.650 6.644 1.00 40.34 1156 A 1 ATOM 9168 N N . LEU A 0 1157 . 10.045 -10.428 5.770 1.00 39.65 1157 A 1 ATOM 9169 C CA . LEU A 0 1157 . 10.710 -9.858 4.589 1.00 39.65 1157 A 1 ATOM 9170 C C . LEU A 0 1157 . 12.134 -10.407 4.387 1.00 39.65 1157 A 1 ATOM 9171 C CB . LEU A 0 1157 . 10.688 -8.319 4.692 1.00 39.65 1157 A 1 ATOM 9172 O O . LEU A 0 1157 . 12.547 -10.669 3.247 1.00 39.65 1157 A 1 ATOM 9173 C CG . LEU A 0 1157 . 9.333 -7.708 4.280 1.00 39.65 1157 A 1 ATOM 9174 C CD1 . LEU A 0 1157 . 9.234 -6.252 4.727 1.00 39.65 1157 A 1 ATOM 9175 C CD2 . LEU A 0 1157 . 9.167 -7.723 2.751 1.00 39.65 1157 A 1 ATOM 9176 N N . ILE A 0 1158 . 12.872 -10.667 5.472 1.00 41.81 1158 A 1 ATOM 9177 C CA . ILE A 0 1158 . 14.187 -11.325 5.421 1.00 41.81 1158 A 1 ATOM 9178 C C . ILE A 0 1158 . 14.061 -12.793 4.978 1.00 41.81 1158 A 1 ATOM 9179 C CB . ILE A 0 1158 . 14.923 -11.129 6.769 1.00 41.81 1158 A 1 ATOM 9180 O O . ILE A 0 1158 . 14.893 -13.272 4.202 1.00 41.81 1158 A 1 ATOM 9181 C CG1 . ILE A 0 1158 . 15.410 -9.662 6.850 1.00 41.81 1158 A 1 ATOM 9182 C CG2 . ILE A 0 1158 . 16.120 -12.089 6.929 1.00 41.81 1158 A 1 ATOM 9183 C CD1 . ILE A 0 1158 . 15.925 -9.242 8.232 1.00 41.81 1158 A 1 ATOM 9184 N N . HIS A 0 1159 . 12.991 -13.497 5.360 1.00 39.95 1159 A 1 ATOM 9185 C CA . HIS A 0 1159 . 12.768 -14.884 4.938 1.00 39.95 1159 A 1 ATOM 9186 C C . HIS A 0 1159 . 12.271 -15.059 3.489 1.00 39.95 1159 A 1 ATOM 9187 C CB . HIS A 0 1159 . 11.890 -15.612 5.971 1.00 39.95 1159 A 1 ATOM 9188 O O . HIS A 0 1159 . 12.359 -16.167 2.950 1.00 39.95 1159 A 1 ATOM 9189 C CG . HIS A 0 1159 . 12.736 -16.438 6.906 1.00 39.95 1159 A 1 ATOM 9190 C CD2 . HIS A 0 1159 . 13.054 -16.160 8.210 1.00 39.95 1159 A 1 ATOM 9191 N ND1 . HIS A 0 1159 . 13.419 -17.578 6.551 1.00 39.95 1159 A 1 ATOM 9192 C CE1 . HIS A 0 1159 . 14.131 -17.983 7.614 1.00 39.95 1159 A 1 ATOM 9193 N NE2 . HIS A 0 1159 . 13.946 -17.153 8.646 1.00 39.95 1159 A 1 ATOM 9194 N N . ARG A 0 1160 . 11.808 -13.992 2.815 1.00 38.11 1160 A 1 ATOM 9195 C CA . ARG A 0 1160 . 11.242 -14.057 1.448 1.00 38.11 1160 A 1 ATOM 9196 C C . ARG A 0 1160 . 12.141 -13.553 0.311 1.00 38.11 1160 A 1 ATOM 9197 C CB . ARG A 0 1160 . 9.852 -13.388 1.444 1.00 38.11 1160 A 1 ATOM 9198 O O . ARG A 0 1160 . 11.760 -13.702 -0.849 1.00 38.11 1160 A 1 ATOM 9199 C CG . ARG A 0 1160 . 8.750 -14.380 1.045 1.00 38.11 1160 A 1 ATOM 9200 C CD . ARG A 0 1160 . 7.373 -13.736 1.241 1.00 38.11 1160 A 1 ATOM 9201 N NE . ARG A 0 1160 . 6.273 -14.642 0.850 1.00 38.11 1160 A 1 ATOM 9202 N NH1 . ARG A 0 1160 . 4.613 -13.563 2.026 1.00 38.11 1160 A 1 ATOM 9203 N NH2 . ARG A 0 1160 . 4.121 -15.397 0.863 1.00 38.11 1160 A 1 ATOM 9204 C CZ . ARG A 0 1160 . 5.015 -14.526 1.245 1.00 38.11 1160 A 1 ATOM 9205 N N . SER A 0 1161 . 13.328 -13.007 0.595 1.00 35.44 1161 A 1 ATOM 9206 C CA . SER A 0 1161 . 14.219 -12.395 -0.420 1.00 35.44 1161 A 1 ATOM 9207 C C . SER A 0 1161 . 15.503 -13.188 -0.751 1.00 35.44 1161 A 1 ATOM 9208 C CB . SER A 0 1161 . 14.516 -10.937 -0.048 1.00 35.44 1161 A 1 ATOM 9209 O O . SER A 0 1161 . 16.362 -12.711 -1.493 1.00 35.44 1161 A 1 ATOM 9210 O OG . SER A 0 1161 . 15.242 -10.858 1.159 1.00 35.44 1161 A 1 ATOM 9211 N N . GLY A 0 1162 . 15.640 -14.422 -0.249 1.00 29.94 1162 A 1 ATOM 9212 C CA . GLY A 0 1162 . 16.918 -15.146 -0.185 1.00 29.94 1162 A 1 ATOM 9213 C C . GLY A 0 1162 . 17.155 -16.340 -1.127 1.00 29.94 1162 A 1 ATOM 9214 O O . GLY A 0 1162 . 17.744 -17.310 -0.662 1.00 29.94 1162 A 1 ATOM 9215 N N . THR A 0 1163 . 16.770 -16.331 -2.415 1.00 29.48 1163 A 1 ATOM 9216 C CA . THR A 0 1163 . 17.156 -17.422 -3.361 1.00 29.48 1163 A 1 ATOM 9217 C C . THR A 0 1163 . 17.229 -17.028 -4.851 1.00 29.48 1163 A 1 ATOM 9218 C CB . THR A 0 1163 . 16.245 -18.677 -3.258 1.00 29.48 1163 A 1 ATOM 9219 O O . THR A 0 1163 . 16.350 -17.401 -5.627 1.00 29.48 1163 A 1 ATOM 9220 C CG2 . THR A 0 1163 . 16.470 -19.593 -2.060 1.00 29.48 1163 A 1 ATOM 9221 O OG1 . THR A 0 1163 . 14.884 -18.319 -3.275 1.00 29.48 1163 A 1 ATOM 9222 N N . VAL A 0 1164 . 18.319 -16.396 -5.318 1.00 32.56 1164 A 1 ATOM 9223 C CA . VAL A 0 1164 . 18.755 -16.516 -6.733 1.00 32.56 1164 A 1 ATOM 9224 C C . VAL A 0 1164 . 20.290 -16.505 -6.844 1.00 32.56 1164 A 1 ATOM 9225 C CB . VAL A 0 1164 . 18.160 -15.450 -7.698 1.00 32.56 1164 A 1 ATOM 9226 O O . VAL A 0 1164 . 20.962 -15.671 -6.250 1.00 32.56 1164 A 1 ATOM 9227 C CG1 . VAL A 0 1164 . 18.228 -15.951 -9.153 1.00 32.56 1164 A 1 ATOM 9228 C CG2 . VAL A 0 1164 . 16.686 -15.080 -7.487 1.00 32.56 1164 A 1 ATOM 9229 N N . THR A 0 1165 . 20.832 -17.397 -7.680 1.00 31.35 1165 A 1 ATOM 9230 C CA . THR A 0 1165 . 22.256 -17.565 -8.058 1.00 31.35 1165 A 1 ATOM 9231 C C . THR A 0 1165 . 23.217 -18.171 -7.016 1.00 31.35 1165 A 1 ATOM 9232 C CB . THR A 0 1165 . 22.880 -16.322 -8.742 1.00 31.35 1165 A 1 ATOM 9233 O O . THR A 0 1165 . 23.827 -17.487 -6.207 1.00 31.35 1165 A 1 ATOM 9234 C CG2 . THR A 0 1165 . 22.057 -15.788 -9.913 1.00 31.35 1165 A 1 ATOM 9235 O OG1 . THR A 0 1165 . 23.090 -15.231 -7.887 1.00 31.35 1165 A 1 ATOM 9236 N N . THR A 0 1166 . 23.503 -19.472 -7.153 1.00 34.56 1166 A 1 ATOM 9237 C CA . THR A 0 1166 . 24.859 -19.951 -7.508 1.00 34.56 1166 A 1 ATOM 9238 C C . THR A 0 1166 . 24.869 -21.439 -7.906 1.00 34.56 1166 A 1 ATOM 9239 C CB . THR A 0 1166 . 25.955 -19.736 -6.432 1.00 34.56 1166 A 1 ATOM 9240 O O . THR A 0 1166 . 24.286 -22.284 -7.247 1.00 34.56 1166 A 1 ATOM 9241 C CG2 . THR A 0 1166 . 26.835 -18.515 -6.727 1.00 34.56 1166 A 1 ATOM 9242 O OG1 . THR A 0 1166 . 25.440 -19.570 -5.140 1.00 34.56 1166 A 1 ATOM 9243 N N . HIS A 0 1167 . 25.589 -21.725 -8.995 1.00 35.97 1167 A 1 ATOM 9244 C CA . HIS A 0 1167 . 26.199 -23.003 -9.401 1.00 35.97 1167 A 1 ATOM 9245 C C . HIS A 0 1167 . 25.398 -24.318 -9.560 1.00 35.97 1167 A 1 ATOM 9246 C CB . HIS A 0 1167 . 27.504 -23.212 -8.623 1.00 35.97 1167 A 1 ATOM 9247 O O . HIS A 0 1167 . 25.040 -25.022 -8.624 1.00 35.97 1167 A 1 ATOM 9248 C CG . HIS A 0 1167 . 28.596 -22.375 -9.231 1.00 35.97 1167 A 1 ATOM 9249 C CD2 . HIS A 0 1167 . 28.923 -21.085 -8.910 1.00 35.97 1167 A 1 ATOM 9250 N ND1 . HIS A 0 1167 . 29.331 -22.719 -10.342 1.00 35.97 1167 A 1 ATOM 9251 C CE1 . HIS A 0 1167 . 30.085 -21.662 -10.684 1.00 35.97 1167 A 1 ATOM 9252 N NE2 . HIS A 0 1167 . 29.861 -20.640 -9.848 1.00 35.97 1167 A 1 ATOM 9253 N N . ASN A 0 1168 . 25.366 -24.749 -10.827 1.00 35.30 1168 A 1 ATOM 9254 C CA . ASN A 0 1168 . 25.253 -26.131 -11.307 1.00 35.30 1168 A 1 ATOM 9255 C C . ASN A 0 1168 . 26.047 -27.162 -10.468 1.00 35.30 1168 A 1 ATOM 9256 C CB . ASN A 0 1168 . 25.876 -26.172 -12.729 1.00 35.30 1168 A 1 ATOM 9257 O O . ASN A 0 1168 . 27.272 -27.042 -10.393 1.00 35.30 1168 A 1 ATOM 9258 C CG . ASN A 0 1168 . 25.346 -25.153 -13.718 1.00 35.30 1168 A 1 ATOM 9259 N ND2 . ASN A 0 1168 . 26.193 -24.582 -14.544 1.00 35.30 1168 A 1 ATOM 9260 O OD1 . ASN A 0 1168 . 24.176 -24.838 -13.759 1.00 35.30 1168 A 1 ATOM 9261 N N . ASN A 0 1169 . 25.412 -28.258 -10.021 1.00 36.40 1169 A 1 ATOM 9262 C CA . ASN A 0 1169 . 25.595 -29.601 -10.618 1.00 36.40 1169 A 1 ATOM 9263 C C . ASN A 0 1169 . 24.901 -30.750 -9.846 1.00 36.40 1169 A 1 ATOM 9264 C CB . ASN A 0 1169 . 27.092 -29.977 -10.779 1.00 36.40 1169 A 1 ATOM 9265 O O . ASN A 0 1169 . 24.923 -30.797 -8.626 1.00 36.40 1169 A 1 ATOM 9266 C CG . ASN A 0 1169 . 27.628 -29.748 -12.184 1.00 36.40 1169 A 1 ATOM 9267 N ND2 . ASN A 0 1169 . 28.919 -29.575 -12.332 1.00 36.40 1169 A 1 ATOM 9268 O OD1 . ASN A 0 1169 . 26.913 -29.774 -13.173 1.00 36.40 1169 A 1 ATOM 9269 N N . MET A 0 1170 . 24.452 -31.752 -10.616 1.00 36.98 1170 A 1 ATOM 9270 C CA . MET A 0 1170 . 24.265 -33.175 -10.254 1.00 36.98 1170 A 1 ATOM 9271 C C . MET A 0 1170 . 23.180 -33.613 -9.236 1.00 36.98 1170 A 1 ATOM 9272 C CB . MET A 0 1170 . 25.626 -33.825 -9.936 1.00 36.98 1170 A 1 ATOM 9273 O O . MET A 0 1170 . 23.404 -33.694 -8.038 1.00 36.98 1170 A 1 ATOM 9274 C CG . MET A 0 1170 . 26.490 -33.956 -11.195 1.00 36.98 1170 A 1 ATOM 9275 S SD . MET A 0 1170 . 28.079 -34.779 -10.923 1.00 36.98 1170 A 1 ATOM 9276 C CE . MET A 0 1170 . 28.665 -34.869 -12.634 1.00 36.98 1170 A 1 ATOM 9277 N N . ASN A 0 1171 . 22.110 -34.169 -9.822 1.00 36.49 1171 A 1 ATOM 9278 C CA . ASN A 0 1171 . 21.591 -35.535 -9.603 1.00 36.49 1171 A 1 ATOM 9279 C C . ASN A 0 1171 . 20.944 -35.969 -8.261 1.00 36.49 1171 A 1 ATOM 9280 C CB . ASN A 0 1171 . 22.673 -36.556 -10.023 1.00 36.49 1171 A 1 ATOM 9281 O O . ASN A 0 1171 . 21.624 -36.243 -7.281 1.00 36.49 1171 A 1 ATOM 9282 C CG . ASN A 0 1171 . 23.071 -36.492 -11.485 1.00 36.49 1171 A 1 ATOM 9283 N ND2 . ASN A 0 1171 . 24.142 -37.150 -11.857 1.00 36.49 1171 A 1 ATOM 9284 O OD1 . ASN A 0 1171 . 22.443 -35.857 -12.313 1.00 36.49 1171 A 1 ATOM 9285 N N . ASN A 0 1172 . 19.662 -36.352 -8.392 1.00 34.05 1172 A 1 ATOM 9286 C CA . ASN A 0 1172 . 19.049 -37.597 -7.884 1.00 34.05 1172 A 1 ATOM 9287 C C . ASN A 0 1172 . 18.968 -37.864 -6.360 1.00 34.05 1172 A 1 ATOM 9288 C CB . ASN A 0 1172 . 19.741 -38.790 -8.593 1.00 34.05 1172 A 1 ATOM 9289 O O . ASN A 0 1172 . 19.924 -38.364 -5.780 1.00 34.05 1172 A 1 ATOM 9290 C CG . ASN A 0 1172 . 19.383 -38.979 -10.049 1.00 34.05 1172 A 1 ATOM 9291 N ND2 . ASN A 0 1172 . 20.021 -39.913 -10.714 1.00 34.05 1172 A 1 ATOM 9292 O OD1 . ASN A 0 1172 . 18.522 -38.324 -10.606 1.00 34.05 1172 A 1 ATOM 9293 N N . ILE A 0 1173 . 17.750 -37.797 -5.784 1.00 36.74 1173 A 1 ATOM 9294 C CA . ILE A 0 1173 . 16.930 -38.971 -5.355 1.00 36.74 1173 A 1 ATOM 9295 C C . ILE A 0 1173 . 15.666 -38.540 -4.572 1.00 36.74 1173 A 1 ATOM 9296 C CB . ILE A 0 1173 . 17.754 -40.051 -4.584 1.00 36.74 1173 A 1 ATOM 9297 O O . ILE A 0 1173 . 15.702 -37.647 -3.733 1.00 36.74 1173 A 1 ATOM 9298 C CG1 . ILE A 0 1173 . 18.316 -41.082 -5.596 1.00 36.74 1173 A 1 ATOM 9299 C CG2 . ILE A 0 1173 . 16.978 -40.859 -3.526 1.00 36.74 1173 A 1 ATOM 9300 C CD1 . ILE A 0 1173 . 19.664 -41.689 -5.191 1.00 36.74 1173 A 1 ATOM 9301 N N . ASN A 0 1174 . 14.541 -39.216 -4.839 1.00 32.42 1174 A 1 ATOM 9302 C CA . ASN A 0 1174 . 13.259 -39.079 -4.127 1.00 32.42 1174 A 1 ATOM 9303 C C . ASN A 0 1174 . 13.287 -39.757 -2.738 1.00 32.42 1174 A 1 ATOM 9304 C CB . ASN A 0 1174 . 12.173 -39.815 -4.949 1.00 32.42 1174 A 1 ATOM 9305 O O . ASN A 0 1174 . 13.837 -40.851 -2.655 1.00 32.42 1174 A 1 ATOM 9306 C CG . ASN A 0 1174 . 11.997 -39.348 -6.380 1.00 32.42 1174 A 1 ATOM 9307 N ND2 . ASN A 0 1174 . 11.761 -40.253 -7.302 1.00 32.42 1174 A 1 ATOM 9308 O OD1 . ASN A 0 1174 . 12.051 -38.177 -6.693 1.00 32.42 1174 A 1 ATOM 9309 N N . HIS A 0 1175 . 12.561 -39.239 -1.728 1.00 34.72 1175 A 1 ATOM 9310 C CA . HIS A 0 1175 . 11.391 -39.922 -1.110 1.00 34.72 1175 A 1 ATOM 9311 C C . HIS A 0 1175 . 10.817 -39.239 0.162 1.00 34.72 1175 A 1 ATOM 9312 C CB . HIS A 0 1175 . 11.622 -41.418 -0.767 1.00 34.72 1175 A 1 ATOM 9313 O O . HIS A 0 1175 . 11.515 -39.048 1.146 1.00 34.72 1175 A 1 ATOM 9314 C CG . HIS A 0 1175 . 10.884 -42.352 -1.703 1.00 34.72 1175 A 1 ATOM 9315 C CD2 . HIS A 0 1175 . 11.304 -42.812 -2.923 1.00 34.72 1175 A 1 ATOM 9316 N ND1 . HIS A 0 1175 . 9.624 -42.870 -1.498 1.00 34.72 1175 A 1 ATOM 9317 C CE1 . HIS A 0 1175 . 9.283 -43.595 -2.575 1.00 34.72 1175 A 1 ATOM 9318 N NE2 . HIS A 0 1175 . 10.274 -43.582 -3.478 1.00 34.72 1175 A 1 ATOM 9319 N N . TYR A 0 1176 . 9.493 -39.025 0.145 1.00 35.57 1176 A 1 ATOM 9320 C CA . TYR A 0 1176 . 8.492 -39.298 1.203 1.00 35.57 1176 A 1 ATOM 9321 C C . TYR A 0 1176 . 8.670 -38.870 2.685 1.00 35.57 1176 A 1 ATOM 9322 C CB . TYR A 0 1176 . 8.105 -40.786 1.140 1.00 35.57 1176 A 1 ATOM 9323 O O . TYR A 0 1176 . 9.448 -39.443 3.437 1.00 35.57 1176 A 1 ATOM 9324 C CG . TYR A 0 1176 . 6.954 -41.079 0.197 1.00 35.57 1176 A 1 ATOM 9325 C CD1 . TYR A 0 1176 . 5.696 -41.405 0.735 1.00 35.57 1176 A 1 ATOM 9326 C CD2 . TYR A 0 1176 . 7.117 -40.995 -1.202 1.00 35.57 1176 A 1 ATOM 9327 C CE1 . TYR A 0 1176 . 4.605 -41.657 -0.115 1.00 35.57 1176 A 1 ATOM 9328 C CE2 . TYR A 0 1176 . 6.029 -41.258 -2.057 1.00 35.57 1176 A 1 ATOM 9329 O OH . TYR A 0 1176 . 3.710 -41.837 -2.326 1.00 35.57 1176 A 1 ATOM 9330 C CZ . TYR A 0 1176 . 4.768 -41.589 -1.512 1.00 35.57 1176 A 1 ATOM 9331 N N . GLN A 0 1177 . 7.719 -38.023 3.114 1.00 32.64 1177 A 1 ATOM 9332 C CA . GLN A 0 1177 . 6.893 -38.085 4.343 1.00 32.64 1177 A 1 ATOM 9333 C C . GLN A 0 1177 . 7.463 -38.678 5.654 1.00 32.64 1177 A 1 ATOM 9334 C CB . GLN A 0 1177 . 5.602 -38.882 4.047 1.00 32.64 1177 A 1 ATOM 9335 O O . GLN A 0 1177 . 7.634 -39.893 5.770 1.00 32.64 1177 A 1 ATOM 9336 C CG . GLN A 0 1177 . 4.610 -38.246 3.063 1.00 32.64 1177 A 1 ATOM 9337 C CD . GLN A 0 1177 . 3.343 -39.098 2.937 1.00 32.64 1177 A 1 ATOM 9338 N NE2 . GLN A 0 1177 . 2.167 -38.514 3.009 1.00 32.64 1177 A 1 ATOM 9339 O OE1 . GLN A 0 1177 . 3.385 -40.307 2.787 1.00 32.64 1177 A 1 ATOM 9340 N N . LYS A 0 1178 . 7.397 -37.879 6.736 1.00 34.56 1178 A 1 ATOM 9341 C CA . LYS A 0 1178 . 6.724 -38.306 7.984 1.00 34.56 1178 A 1 ATOM 9342 C C . LYS A 0 1178 . 6.289 -37.144 8.889 1.00 34.56 1178 A 1 ATOM 9343 C CB . LYS A 0 1178 . 7.563 -39.337 8.763 1.00 34.56 1178 A 1 ATOM 9344 O O . LYS A 0 1178 . 6.766 -36.027 8.755 1.00 34.56 1178 A 1 ATOM 9345 C CG . LYS A 0 1178 . 6.755 -40.639 8.878 1.00 34.56 1178 A 1 ATOM 9346 C CD . LYS A 0 1178 . 7.587 -41.763 9.491 1.00 34.56 1178 A 1 ATOM 9347 C CE . LYS A 0 1178 . 6.761 -43.051 9.481 1.00 34.56 1178 A 1 ATOM 9348 N NZ . LYS A 0 1178 . 7.532 -44.178 10.052 1.00 34.56 1178 A 1 ATOM 9349 N N . SER A 0 1179 . 5.341 -37.448 9.772 1.00 34.82 1179 A 1 ATOM 9350 C CA . SER A 0 1179 . 4.521 -36.534 10.577 1.00 34.82 1179 A 1 ATOM 9351 C C . SER A 0 1179 . 4.848 -36.541 12.081 1.00 34.82 1179 A 1 ATOM 9352 C CB . SER A 0 1179 . 3.071 -37.017 10.421 1.00 34.82 1179 A 1 ATOM 9353 O O . SER A 0 1179 . 5.276 -37.571 12.597 1.00 34.82 1179 A 1 ATOM 9354 O OG . SER A 0 1179 . 2.993 -38.385 10.811 1.00 34.82 1179 A 1 ATOM 9355 N N . ASN A 0 1180 . 4.426 -35.473 12.772 1.00 34.37 1180 A 1 ATOM 9356 C CA . ASN A 0 1180 . 4.005 -35.391 14.188 1.00 34.37 1180 A 1 ATOM 9357 C C . ASN A 0 1180 . 5.021 -35.611 15.333 1.00 34.37 1180 A 1 ATOM 9358 C CB . ASN A 0 1180 . 2.763 -36.276 14.423 1.00 34.37 1180 A 1 ATOM 9359 O O . ASN A 0 1180 . 5.276 -36.744 15.733 1.00 34.37 1180 A 1 ATOM 9360 C CG . ASN A 0 1180 . 1.533 -35.868 13.641 1.00 34.37 1180 A 1 ATOM 9361 N ND2 . ASN A 0 1180 . 0.441 -36.571 13.815 1.00 34.37 1180 A 1 ATOM 9362 O OD1 . ASN A 0 1180 . 1.530 -34.939 12.855 1.00 34.37 1180 A 1 ATOM 9363 N N . ILE A 0 1181 . 5.379 -34.498 15.989 1.00 43.07 1181 A 1 ATOM 9364 C CA . ILE A 0 1181 . 5.628 -34.300 17.440 1.00 43.07 1181 A 1 ATOM 9365 C C . ILE A 0 1181 . 5.153 -32.844 17.685 1.00 43.07 1181 A 1 ATOM 9366 C CB . ILE A 0 1181 . 7.144 -34.452 17.768 1.00 43.07 1181 A 1 ATOM 9367 O O . ILE A 0 1181 . 5.733 -31.952 17.082 1.00 43.07 1181 A 1 ATOM 9368 C CG1 . ILE A 0 1181 . 7.714 -35.844 17.397 1.00 43.07 1181 A 1 ATOM 9369 C CG2 . ILE A 0 1181 . 7.389 -34.143 19.255 1.00 43.07 1181 A 1 ATOM 9370 C CD1 . ILE A 0 1181 . 9.212 -36.040 17.667 1.00 43.07 1181 A 1 ATOM 9371 N N . ILE A 0 1182 . 3.989 -32.489 18.250 1.00 38.24 1182 A 1 ATOM 9372 C CA . ILE A 0 1182 . 3.387 -32.686 19.589 1.00 38.24 1182 A 1 ATOM 9373 C C . ILE A 0 1182 . 4.220 -32.132 20.767 1.00 38.24 1182 A 1 ATOM 9374 C CB . ILE A 0 1182 . 2.750 -34.079 19.852 1.00 38.24 1182 A 1 ATOM 9375 O O . ILE A 0 1182 . 5.167 -32.772 21.205 1.00 38.24 1182 A 1 ATOM 9376 C CG1 . ILE A 0 1182 . 1.599 -34.318 18.843 1.00 38.24 1182 A 1 ATOM 9377 C CG2 . ILE A 0 1182 . 2.206 -34.179 21.296 1.00 38.24 1182 A 1 ATOM 9378 C CD1 . ILE A 0 1182 . 0.789 -35.608 19.047 1.00 38.24 1182 A 1 ATOM 9379 N N . SER A 0 1183 . 3.702 -31.035 21.349 1.00 32.43 1183 A 1 ATOM 9380 C CA . SER A 0 1183 . 3.820 -30.586 22.754 1.00 32.43 1183 A 1 ATOM 9381 C C . SER A 0 1183 . 5.177 -30.089 23.282 1.00 32.43 1183 A 1 ATOM 9382 C CB . SER A 0 1183 . 3.277 -31.695 23.669 1.00 32.43 1183 A 1 ATOM 9383 O O . SER A 0 1183 . 6.007 -30.908 23.672 1.00 32.43 1183 A 1 ATOM 9384 O OG . SER A 0 1183 . 3.327 -31.329 25.029 1.00 32.43 1183 A 1 ATOM 9385 N N . ALA A 0 1184 . 5.300 -28.769 23.507 1.00 38.86 1184 A 1 ATOM 9386 C CA . ALA A 0 1184 . 5.276 -28.181 24.867 1.00 38.86 1184 A 1 ATOM 9387 C C . ALA A 0 1184 . 5.640 -26.673 24.891 1.00 38.86 1184 A 1 ATOM 9388 C CB . ALA A 0 1184 . 6.225 -28.927 25.828 1.00 38.86 1184 A 1 ATOM 9389 O O . ALA A 0 1184 . 6.822 -26.354 24.972 1.00 38.86 1184 A 1 ATOM 9390 N N . VAL A 0 1185 . 4.628 -25.795 24.886 1.00 36.29 1185 A 1 ATOM 9391 C CA . VAL A 0 1185 . 4.370 -24.669 25.822 1.00 36.29 1185 A 1 ATOM 9392 C C . VAL A 0 1185 . 2.847 -24.507 25.851 1.00 36.29 1185 A 1 ATOM 9393 C CB . VAL A 0 1185 . 5.078 -23.339 25.469 1.00 36.29 1185 A 1 ATOM 9394 O O . VAL A 0 1185 . 2.245 -24.741 24.778 1.00 36.29 1185 A 1 ATOM 9395 C CG1 . VAL A 0 1185 . 4.528 -22.160 26.288 1.00 36.29 1185 A 1 ATOM 9396 C CG2 . VAL A 0 1185 . 6.579 -23.394 25.797 1.00 36.29 1185 A 1 ATOM 9397 O OXT . VAL A 0 1185 . 2.316 -24.359 26.970 1.00 36.29 1185 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 73.63 # loop_ _atom_type.symbol C N O S #