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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 THR 0 331 PRO 0 332 GLU 0 333 ASP 0 334 TYR 0 335 PRO 0 336 ARG 0 337 PHE 0 338 PHE 0 339 HIS 0 340 MET 0 341 HIS 0 342 PRO 0 343 ARG 0 344 THR 0 345 ALA 0 346 GLU 0 347 LEU 0 348 THR 0 349 LEU 0 350 LEU 0 351 GLU 0 352 PRO 0 353 VAL 0 354 ASN 0 355 ARG 0 356 ASP 0 357 PHE 0 358 HIS 0 359 GLN 0 360 LYS 0 361 PHE 0 362 ASP 0 363 LEU 0 364 VAL 0 365 ILE 0 366 LYS 0 367 ALA 0 368 GLU 0 369 GLN 0 370 ASP 0 371 ASN 0 372 GLY 0 373 HIS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 ALA 0 378 PHE 0 379 ALA 0 380 SER 0 381 LEU 0 382 HIS 0 383 ILE 0 384 GLU 0 385 ILE 0 386 LEU 0 387 ASP 0 388 GLU 0 389 ASN 0 390 ASN 0 391 GLN 0 392 SER 0 393 PRO 0 394 TYR 0 395 PHE 0 396 THR 0 397 MET 0 398 PRO 0 399 SER 0 400 TYR 0 401 GLN 0 402 GLY 0 403 TYR 0 404 ILE 0 405 LEU 0 406 GLU 0 407 SER 0 408 ALA 0 409 PRO 0 410 VAL 0 411 GLY 0 412 ALA 0 413 THR 0 414 ILE 0 415 SER 0 416 GLU 0 417 SER 0 418 LEU 0 419 ASN 0 420 LEU 0 421 THR 0 422 THR 0 423 PRO 0 424 LEU 0 425 ARG 0 426 ILE 0 427 VAL 0 428 ALA 0 429 LEU 0 430 ASP 0 431 LYS 0 432 ASP 0 433 ILE 0 434 GLU 0 435 ASP 0 436 THR 0 437 LYS 0 438 ASP 0 439 PRO 0 440 GLU 0 441 LEU 0 442 HIS 0 443 LEU 0 444 PHE 0 445 LEU 0 446 ASN 0 447 ASP 0 448 TYR 0 449 THR 0 450 SER 0 451 VAL 0 452 PHE 0 453 THR 0 454 VAL 0 455 THR 0 456 PRO 0 457 THR 0 458 GLY 0 459 ILE 0 460 THR 0 461 ARG 0 462 TYR 0 463 LEU 0 464 THR 0 465 LEU 0 466 LEU 0 467 GLN 0 468 PRO 0 469 VAL 0 470 ASP 0 471 ARG 0 472 GLU 0 473 GLU 0 474 GLN 0 475 GLN 0 476 THR 0 477 TYR 0 478 THR 0 479 PHE 0 480 LEU 0 481 ILE 0 482 THR 0 483 ALA 0 484 PHE 0 485 ASP 0 486 GLY 0 487 VAL 0 488 GLN 0 489 GLU 0 490 SER 0 491 GLU 0 492 PRO 0 493 VAL 0 494 VAL 0 495 VAL 0 496 ASN 0 497 ILE 0 498 ARG 0 499 VAL 0 500 MET 0 501 ASP 0 502 ALA 0 503 ASN 0 504 ASP 0 505 ASN 0 506 THR 0 507 PRO 0 508 THR 0 509 PHE 0 510 PRO 0 511 GLU 0 512 ILE 0 513 SER 0 514 TYR 0 515 ASP 0 516 VAL 0 517 TYR 0 518 VAL 0 519 TYR 0 520 THR 0 521 ASP 0 522 MET 0 523 SER 0 524 PRO 0 525 GLY 0 526 ASP 0 527 SER 0 528 VAL 0 529 ILE 0 530 GLN 0 531 LEU 0 532 THR 0 533 ALA 0 534 VAL 0 535 ASP 0 536 ALA 0 537 ASP 0 538 GLU 0 539 GLY 0 540 SER 0 541 ASN 0 542 GLY 0 543 GLU 0 544 ILE 0 545 SER 0 546 TYR 0 547 GLU 0 548 ILE 0 549 LEU 0 550 VAL 0 551 GLY 0 552 GLY 0 553 LYS 0 554 GLY 0 555 ASP 0 556 PHE 0 557 VAL 0 558 ILE 0 559 ASN 0 560 LYS 0 561 THR 0 562 THR 0 563 GLY 0 564 LEU 0 565 VAL 0 566 SER 0 567 ILE 0 568 ALA 0 569 PRO 0 570 GLY 0 571 VAL 0 572 GLU 0 573 LEU 0 574 ILE 0 575 VAL 0 576 GLY 0 577 GLN 0 578 THR 0 579 TYR 0 580 ALA 0 581 LEU 0 582 THR 0 583 VAL 0 584 GLN 0 585 ALA 0 586 SER 0 587 ASP 0 588 ASN 0 589 ALA 0 590 PRO 0 591 PRO 0 592 ALA 0 593 GLU 0 594 ARG 0 595 ARG 0 596 HIS 0 597 SER 0 598 ILE 0 599 CYS 0 600 THR 0 601 VAL 0 602 TYR 0 603 ILE 0 604 GLU 0 605 VAL 0 606 LEU 0 607 PRO 0 608 PRO 0 609 ASN 0 610 ASN 0 611 GLN 0 612 SER 0 613 PRO 0 614 PRO 0 615 ARG 0 616 PHE 0 617 PRO 0 618 GLN 0 619 LEU 0 620 MET 0 621 TYR 0 622 SER 0 623 LEU 0 624 GLU 0 625 VAL 0 626 SER 0 627 GLU 0 628 ALA 0 629 MET 0 630 ARG 0 631 ILE 0 632 GLY 0 633 ALA 0 634 ILE 0 635 LEU 0 636 LEU 0 637 ASN 0 638 LEU 0 639 GLN 0 640 ALA 0 641 THR 0 642 ASP 0 643 ARG 0 644 GLU 0 645 GLY 0 646 ASP 0 647 PRO 0 648 ILE 0 649 THR 0 650 TYR 0 651 ALA 0 652 ILE 0 653 GLU 0 654 ASN 0 655 GLY 0 656 ASP 0 657 PRO 0 658 GLN 0 659 ARG 0 660 VAL 0 661 PHE 0 662 ASN 0 663 LEU 0 664 SER 0 665 GLU 0 666 THR 0 667 THR 0 668 GLY 0 669 ILE 0 670 LEU 0 671 SER 0 672 LEU 0 673 GLY 0 674 LYS 0 675 ALA 0 676 LEU 0 677 ASP 0 678 ARG 0 679 GLU 0 680 SER 0 681 THR 0 682 ASP 0 683 ARG 0 684 TYR 0 685 ILE 0 686 LEU 0 687 ILE 0 688 VAL 0 689 THR 0 690 ALA 0 691 SER 0 692 ASP 0 693 GLY 0 694 ARG 0 695 PRO 0 696 ASP 0 697 GLY 0 698 THR 0 699 SER 0 700 THR 0 701 ALA 0 702 THR 0 703 VAL 0 704 ASN 0 705 ILE 0 706 VAL 0 707 VAL 0 708 THR 0 709 ASP 0 710 VAL 0 711 ASN 0 712 ASP 0 713 ASN 0 714 ALA 0 715 PRO 0 716 VAL 0 717 PHE 0 718 ASP 0 719 PRO 0 720 TYR 0 721 LEU 0 722 PRO 0 723 ARG 0 724 ASN 0 725 LEU 0 726 SER 0 727 VAL 0 728 VAL 0 729 GLU 0 730 GLU 0 731 GLU 0 732 ALA 0 733 ASN 0 734 ALA 0 735 PHE 0 736 VAL 0 737 GLY 0 738 GLN 0 739 VAL 0 740 ARG 0 741 ALA 0 742 THR 0 743 ASP 0 744 PRO 0 745 ASP 0 746 ALA 0 747 GLY 0 748 ILE 0 749 ASN 0 750 GLY 0 751 GLN 0 752 VAL 0 753 HIS 0 754 TYR 0 755 SER 0 756 LEU 0 757 GLY 0 758 ASN 0 759 PHE 0 760 ASN 0 761 ASN 0 762 LEU 0 763 PHE 0 764 ARG 0 765 ILE 0 766 THR 0 767 SER 0 768 ASN 0 769 GLY 0 770 SER 0 771 ILE 0 772 TYR 0 773 THR 0 774 ALA 0 775 VAL 0 776 LYS 0 777 LEU 0 778 ASN 0 779 ARG 0 780 GLU 0 781 ALA 0 782 ARG 0 783 ASP 0 784 HIS 0 785 TYR 0 786 GLU 0 787 LEU 0 788 VAL 0 789 VAL 0 790 VAL 0 791 ALA 0 792 THR 0 793 ASP 0 794 GLY 0 795 ALA 0 796 VAL 0 797 HIS 0 798 PRO 0 799 ARG 0 800 HIS 0 801 SER 0 802 THR 0 803 LEU 0 804 THR 0 805 LEU 0 806 TYR 0 807 ILE 0 808 LYS 0 809 VAL 0 810 LEU 0 811 ASP 0 812 ILE 0 813 ASP 0 814 ASP 0 815 ASN 0 816 SER 0 817 PRO 0 818 VAL 0 819 PHE 0 820 THR 0 821 ASN 0 822 SER 0 823 THR 0 824 TYR 0 825 THR 0 826 VAL 0 827 VAL 0 828 VAL 0 829 GLU 0 830 GLU 0 831 ASN 0 832 LEU 0 833 PRO 0 834 ALA 0 835 GLY 0 836 THR 0 837 SER 0 838 PHE 0 839 LEU 0 840 GLN 0 841 ILE 0 842 GLU 0 843 ALA 0 844 LYS 0 845 ASP 0 846 VAL 0 847 ASP 0 848 LEU 0 849 GLY 0 850 ALA 0 851 ASN 0 852 VAL 0 853 SER 0 854 TYR 0 855 ARG 0 856 ILE 0 857 ARG 0 858 SER 0 859 PRO 0 860 GLU 0 861 VAL 0 862 LYS 0 863 HIS 0 864 LEU 0 865 PHE 0 866 ALA 0 867 LEU 0 868 HIS 0 869 PRO 0 870 PHE 0 871 THR 0 872 GLY 0 873 GLU 0 874 LEU 0 875 SER 0 876 LEU 0 877 LEU 0 878 ARG 0 879 SER 0 880 LEU 0 881 ASP 0 882 TYR 0 883 GLU 0 884 ALA 0 885 PHE 0 886 PRO 0 887 ASP 0 888 GLN 0 889 GLU 0 890 ALA 0 891 SER 0 892 ILE 0 893 THR 0 894 PHE 0 895 LEU 0 896 VAL 0 897 GLU 0 898 ALA 0 899 PHE 0 900 ASP 0 901 ILE 0 902 TYR 0 903 GLY 0 904 THR 0 905 MET 0 906 PRO 0 907 PRO 0 908 GLY 0 909 ILE 0 910 ALA 0 911 THR 0 912 VAL 0 913 THR 0 914 VAL 0 915 ILE 0 916 VAL 0 917 LYS 0 918 ASP 0 919 MET 0 920 ASN 0 921 ASP 0 922 TYR 0 923 PRO 0 924 PRO 0 925 VAL 0 926 PHE 0 927 SER 0 928 LYS 0 929 ARG 0 930 ILE 0 931 TYR 0 932 LYS 0 933 GLY 0 934 MET 0 935 VAL 0 936 ALA 0 937 PRO 0 938 ASP 0 939 ALA 0 940 VAL 0 941 LYS 0 942 GLY 0 943 THR 0 944 PRO 0 945 ILE 0 946 THR 0 947 THR 0 948 VAL 0 949 TYR 0 950 ALA 0 951 GLU 0 952 ASP 0 953 ALA 0 954 ASP 0 955 PRO 0 956 PRO 0 957 GLY 0 958 MET 0 959 PRO 0 960 ALA 0 961 SER 0 962 ARG 0 963 VAL 0 964 ARG 0 965 TYR 0 966 ARG 0 967 VAL 0 968 ASP 0 969 ASP 0 970 VAL 0 971 GLN 0 972 PHE 0 973 PRO 0 974 TYR 0 975 PRO 0 976 ALA 0 977 SER 0 978 ILE 0 979 PHE 0 980 ASP 0 981 VAL 0 982 GLU 0 983 GLU 0 984 ASP 0 985 SER 0 986 GLY 0 987 ARG 0 988 VAL 0 989 VAL 0 990 THR 0 991 ARG 0 992 VAL 0 993 ASN 0 994 LEU 0 995 ASN 0 996 GLU 0 997 GLU 0 998 PRO 0 999 THR 0 1000 THR 0 1001 ILE 0 1002 PHE 0 1003 LYS 0 1004 LEU 0 1005 VAL 0 1006 VAL 0 1007 VAL 0 1008 ALA 0 1009 PHE 0 1010 ASP 0 1011 ASP 0 1012 GLY 0 1013 GLU 0 1014 PRO 0 1015 VAL 0 1016 MET 0 1017 SER 0 1018 SER 0 1019 SER 0 1020 ALA 0 1021 THR 0 1022 VAL 0 1023 ARG 0 1024 ILE 0 1025 LEU 0 1026 VAL 0 1027 LEU 0 1028 HIS 0 1029 PRO 0 1030 GLY 0 1031 GLU 0 1032 ILE 0 1033 PRO 0 1034 ARG 0 1035 PHE 0 1036 THR 0 1037 GLN 0 1038 GLU 0 1039 GLU 0 1040 TYR 0 1041 ARG 0 1042 PRO 0 1043 PRO 0 1044 PRO 0 1045 VAL 0 1046 SER 0 1047 GLU 0 1048 LEU 0 1049 ALA 0 1050 ALA 0 1051 ARG 0 1052 GLY 0 1053 THR 0 1054 VAL 0 1055 VAL 0 1056 GLY 0 1057 VAL 0 1058 ILE 0 1059 SER 0 1060 ALA 0 1061 ALA 0 1062 ALA 0 1063 ILE 0 1064 ASN 0 1065 GLN 0 1066 SER 0 1067 ILE 0 1068 VAL 0 1069 TYR 0 1070 SER 0 1071 ILE 0 1072 VAL 0 1073 ALA 0 1074 GLY 0 1075 ASN 0 1076 GLU 0 1077 GLU 0 1078 ASP 0 1079 LYS 0 1080 PHE 0 1081 GLY 0 1082 ILE 0 1083 ASN 0 1084 ASN 0 1085 VAL 0 1086 THR 0 1087 GLY 0 1088 VAL 0 1089 ILE 0 1090 TYR 0 1091 VAL 0 1092 ASN 0 1093 SER 0 1094 PRO 0 1095 LEU 0 1096 ASP 0 1097 TYR 0 1098 GLU 0 1099 THR 0 1100 ARG 0 1101 THR 0 1102 SER 0 1103 TYR 0 1104 VAL 0 1105 LEU 0 1106 ARG 0 1107 VAL 0 1108 GLN 0 1109 ALA 0 1110 ASP 0 1111 SER 0 1112 LEU 0 1113 GLU 0 1114 VAL 0 1115 VAL 0 1116 LEU 0 1117 ALA 0 1118 ASN 0 1119 LEU 0 1120 ARG 0 1121 VAL 0 1122 PRO 0 1123 SER 0 1124 LYS 0 1125 SER 0 1126 ASN 0 1127 THR 0 1128 ALA 0 1129 LYS 0 1130 VAL 0 1131 TYR 0 1132 ILE 0 1133 GLU 0 1134 ILE 0 1135 GLN 0 1136 ASP 0 1137 GLU 0 1138 ASN 0 1139 ASP 0 1140 HIS 0 1141 PRO 0 1142 PRO 0 1143 VAL 0 1144 PHE 0 1145 GLN 0 1146 LYS 0 1147 LYS 0 1148 PHE 0 1149 TYR 0 1150 ILE 0 1151 GLY 0 1152 GLY 0 1153 VAL 0 1154 SER 0 1155 GLU 0 1156 ASP 0 1157 ALA 0 1158 ARG 0 1159 MET 0 1160 PHE 0 1161 ALA 0 1162 SER 0 1163 VAL 0 1164 LEU 0 1165 ARG 0 1166 VAL 0 1167 LYS 0 1168 ALA 0 1169 THR 0 1170 ASP 0 1171 ARG 0 1172 ASP 0 1173 THR 0 1174 GLY 0 1175 ASN 0 1176 TYR 0 1177 SER 0 1178 ALA 0 1179 MET 0 1180 ALA 0 1181 TYR 0 1182 ARG 0 1183 LEU 0 1184 ILE 0 1185 ILE 0 1186 PRO 0 1187 PRO 0 1188 ILE 0 1189 LYS 0 1190 GLU 0 1191 GLY 0 1192 LYS 0 1193 GLU 0 1194 GLY 0 1195 PHE 0 1196 VAL 0 1197 VAL 0 1198 GLU 0 1199 THR 0 1200 TYR 0 1201 THR 0 1202 GLY 0 1203 LEU 0 1204 ILE 0 1205 LYS 0 1206 THR 0 1207 ALA 0 1208 MET 0 1209 LEU 0 1210 PHE 0 1211 HIS 0 1212 ASN 0 1213 MET 0 1214 ARG 0 1215 ARG 0 1216 SER 0 1217 TYR 0 1218 PHE 0 1219 LYS 0 1220 PHE 0 1221 GLN 0 1222 VAL 0 1223 ILE 0 1224 ALA 0 1225 THR 0 1226 ASP 0 1227 ASP 0 1228 TYR 0 1229 GLY 0 1230 LYS 0 1231 GLY 0 1232 LEU 0 1233 SER 0 1234 GLY 0 1235 LYS 0 1236 ALA 0 1237 ASP 0 1238 VAL 0 1239 LEU 0 1240 VAL 0 1241 SER 0 1242 VAL 0 1243 VAL 0 1244 ASN 0 1245 GLN 0 1246 LEU 0 1247 ASP 0 1248 MET 0 1249 GLN 0 1250 VAL 0 1251 ILE 0 1252 VAL 0 1253 SER 0 1254 ASN 0 1255 VAL 0 1256 PRO 0 1257 PRO 0 1258 THR 0 1259 LEU 0 1260 VAL 0 1261 GLU 0 1262 LYS 0 1263 LYS 0 1264 ILE 0 1265 GLU 0 1266 ASP 0 1267 LEU 0 1268 THR 0 1269 GLU 0 1270 ILE 0 1271 LEU 0 1272 ASP 0 1273 ARG 0 1274 TYR 0 1275 VAL 0 1276 GLN 0 1277 GLU 0 1278 GLN 0 1279 ILE 0 1280 PRO 0 1281 GLY 0 1282 ALA 0 1283 LYS 0 1284 VAL 0 1285 VAL 0 1286 VAL 0 1287 GLU 0 1288 SER 0 1289 ILE 0 1290 GLY 0 1291 ALA 0 1292 ARG 0 1293 ARG 0 1294 HIS 0 1295 GLY 0 1296 ASP 0 1297 ALA 0 1298 TYR 0 1299 SER 0 1300 LEU 0 1301 GLU 0 1302 ASP 0 1303 TYR 0 1304 SER 0 1305 LYS 0 1306 CYS 0 1307 ASP 0 1308 LEU 0 1309 THR 0 1310 VAL 0 1311 TYR 0 1312 ALA 0 1313 ILE 0 1314 ASP 0 1315 PRO 0 1316 GLN 0 1317 THR 0 1318 ASN 0 1319 ARG 0 1320 ALA 0 1321 ILE 0 1322 ASP 0 1323 ARG 0 1324 ASN 0 1325 GLU 0 1326 LEU 0 1327 PHE 0 1328 LYS 0 1329 PHE 0 1330 LEU 0 1331 ASP 0 1332 GLY 0 1333 LYS 0 1334 LEU 0 1335 LEU 0 1336 ASP 0 1337 ILE 0 1338 ASN 0 1339 LYS 0 1340 ASP 0 1341 PHE 0 1342 GLN 0 1343 PRO 0 1344 TYR 0 1345 TYR 0 1346 GLY 0 1347 GLU 0 1348 GLY 0 1349 GLY 0 1350 ARG 0 1351 ILE 0 1352 LEU 0 1353 GLU 0 1354 ILE 0 1355 ARG 0 1356 THR 0 1357 PRO 0 1358 GLU 0 1359 ALA 0 1360 VAL 0 1361 THR 0 1362 SER 0 1363 ILE 0 1364 LYS 0 1365 LYS 0 1366 ARG 0 1367 GLY 0 1368 GLU 0 1369 SER 0 1370 LEU 0 1371 GLY 0 1372 TYR 0 1373 THR 0 1374 GLU 0 1375 GLY 0 1376 ALA 0 1377 LEU 0 1378 LEU 0 1379 ALA 0 1380 LEU 0 1381 ALA 0 1382 PHE 0 1383 ILE 0 1384 ILE 0 1385 ILE 0 1386 LEU 0 1387 CYS 0 1388 CYS 0 1389 ILE 0 1390 PRO 0 1391 ALA 0 1392 ILE 0 1393 LEU 0 1394 VAL 0 1395 VAL 0 1396 LEU 0 1397 VAL 0 1398 SER 0 1399 TYR 0 1400 ARG 0 1401 GLN 0 1402 PHE 0 1403 LYS 0 1404 VAL 0 1405 ARG 0 1406 GLN 0 1407 ALA 0 1408 GLU 0 1409 CYS 0 1410 THR 0 1411 LYS 0 1412 THR 0 1413 ALA 0 1414 ARG 0 1415 ILE 0 1416 GLN 0 1417 SER 0 1418 ALA 0 1419 MET 0 1420 PRO 0 1421 ALA 0 1422 ALA 0 1423 LYS 0 1424 PRO 0 1425 ALA 0 1426 ALA 0 1427 PRO 0 1428 VAL 0 1429 PRO 0 1430 ALA 0 1431 ALA 0 1432 PRO 0 1433 ALA 0 1434 PRO 0 1435 PRO 0 1436 PRO 0 1437 PRO 0 1438 PRO 0 1439 PRO 0 1440 PRO 0 1441 PRO 0 1442 PRO 0 1443 PRO 0 1444 GLY 0 1445 ALA 0 1446 HIS 0 1447 LEU 0 1448 TYR 0 1449 GLU 0 1450 GLU 0 1451 LEU 0 1452 GLY 0 1453 GLU 0 1454 SER 0 1455 ALA 0 1456 MET 0 1457 HIS 0 1458 LYS 0 1459 SER 0 1460 TYR 0 1461 PRO 0 1462 TRP 0 1463 ASN 0 1464 LEU 0 1465 GLY 0 1466 LEU 0 1467 ILE 0 1468 LEU 0 1469 ALA 0 1470 ARG 0 1471 ASN 0 1472 MET 0 1473 ASP 0 1474 LYS 0 1475 ILE 0 1476 ILE 0 1477 THR 0 1478 VAL 0 1479 MET 0 1480 SER 0 1481 MET 0 1482 GLY 0 1483 MET 0 1484 ARG 0 1485 CYS 0 1486 PRO 0 1487 SER 0 1488 MET 0 1489 GLU 0 1490 VAL 0 1491 ALA 0 1492 VAL 0 1493 ASP 0 1494 CYS 0 1495 CYS 0 1496 HIS 0 1497 LEU 0 1498 LEU 0 1499 ASP 0 1500 ARG 0 1501 ARG 0 1502 ASN 0 1503 THR 0 1504 ALA 0 1505 LYS 0 1506 SER 0 1507 LEU 0 1508 VAL 0 1509 LYS 0 1510 LEU 0 1511 LYS 0 1512 ARG 0 1513 ASN 0 1514 MET 0 1515 LYS 0 1516 LYS 0 1517 LYS 0 1518 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 45.789 54.008 -8.939 1.00 44.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.274 54.934 -7.891 1.00 44.42 1 A 1 ATOM 3 C C . MET A 0 1 . 47.319 54.202 -7.061 1.00 44.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 45.077 55.375 -7.025 1.00 44.42 1 A 1 ATOM 5 O O . MET A 0 1 . 46.983 53.142 -6.567 1.00 44.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 45.405 56.134 -5.732 1.00 44.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 43.907 56.778 -4.944 1.00 44.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 44.615 57.852 -3.668 1.00 44.42 1 A 1 ATOM 9 N N . PHE A 0 2 . 48.565 54.657 -6.918 1.00 41.08 2 A 1 ATOM 10 C CA . PHE A 0 2 . 49.338 55.570 -7.777 1.00 41.08 2 A 1 ATOM 11 C C . PHE A 0 2 . 50.848 55.366 -7.517 1.00 41.08 2 A 1 ATOM 12 C CB . PHE A 0 2 . 48.978 57.054 -7.517 1.00 41.08 2 A 1 ATOM 13 O O . PHE A 0 2 . 51.259 55.422 -6.371 1.00 41.08 2 A 1 ATOM 14 C CG . PHE A 0 2 . 48.249 57.753 -8.655 1.00 41.08 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 48.851 57.854 -9.926 1.00 41.08 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 46.984 58.338 -8.444 1.00 41.08 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 48.177 58.495 -10.981 1.00 41.08 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 46.304 58.966 -9.502 1.00 41.08 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 46.899 59.041 -10.772 1.00 41.08 2 A 1 ATOM 20 N N . LEU A 0 3 . 51.618 55.208 -8.601 1.00 42.18 3 A 1 ATOM 21 C CA . LEU A 0 3 . 53.034 55.575 -8.794 1.00 42.18 3 A 1 ATOM 22 C C . LEU A 0 3 . 54.153 55.133 -7.807 1.00 42.18 3 A 1 ATOM 23 C CB . LEU A 0 3 . 53.103 57.106 -9.021 1.00 42.18 3 A 1 ATOM 24 O O . LEU A 0 3 . 54.131 55.437 -6.625 1.00 42.18 3 A 1 ATOM 25 C CG . LEU A 0 3 . 53.959 57.512 -10.232 1.00 42.18 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 53.215 57.248 -11.545 1.00 42.18 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 54.301 58.999 -10.174 1.00 42.18 3 A 1 ATOM 28 N N . GLN A 0 4 . 55.261 54.696 -8.428 1.00 41.96 4 A 1 ATOM 29 C CA . GLN A 0 4 . 56.664 54.969 -8.049 1.00 41.96 4 A 1 ATOM 30 C C . GLN A 0 4 . 57.314 54.292 -6.829 1.00 41.96 4 A 1 ATOM 31 C CB . GLN A 0 4 . 56.911 56.496 -7.972 1.00 41.96 4 A 1 ATOM 32 O O . GLN A 0 4 . 56.744 54.147 -5.757 1.00 41.96 4 A 1 ATOM 33 C CG . GLN A 0 4 . 57.684 57.043 -9.177 1.00 41.96 4 A 1 ATOM 34 C CD . GLN A 0 4 . 57.791 58.567 -9.160 1.00 41.96 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 58.252 59.171 -10.232 1.00 41.96 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 57.466 59.254 -8.209 1.00 41.96 4 A 1 ATOM 37 N N . PHE A 0 5 . 58.630 54.104 -6.975 1.00 42.64 5 A 1 ATOM 38 C CA . PHE A 0 5 . 59.587 54.614 -5.994 1.00 42.64 5 A 1 ATOM 39 C C . PHE A 0 5 . 60.635 55.501 -6.686 1.00 42.64 5 A 1 ATOM 40 C CB . PHE A 0 5 . 60.232 53.473 -5.190 1.00 42.64 5 A 1 ATOM 41 O O . PHE A 0 5 . 61.133 55.173 -7.762 1.00 42.64 5 A 1 ATOM 42 C CG . PHE A 0 5 . 59.577 53.290 -3.836 1.00 42.64 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 59.907 54.157 -2.776 1.00 42.64 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 58.592 52.303 -3.650 1.00 42.64 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 59.249 54.043 -1.539 1.00 42.64 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 57.941 52.184 -2.410 1.00 42.64 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 58.265 53.056 -1.356 1.00 42.64 5 A 1 ATOM 48 N N . ALA A 0 6 . 60.975 56.624 -6.051 1.00 39.62 6 A 1 ATOM 49 C CA . ALA A 0 6 . 62.306 57.230 -6.151 1.00 39.62 6 A 1 ATOM 50 C C . ALA A 0 6 . 63.230 56.482 -5.156 1.00 39.62 6 A 1 ATOM 51 C CB . ALA A 0 6 . 62.149 58.734 -5.884 1.00 39.62 6 A 1 ATOM 52 O O . ALA A 0 6 . 62.736 55.798 -4.267 1.00 39.62 6 A 1 ATOM 53 N N . VAL A 0 7 . 64.560 56.521 -5.208 1.00 39.20 7 A 1 ATOM 54 C CA . VAL A 0 7 . 65.501 57.596 -5.564 1.00 39.20 7 A 1 ATOM 55 C C . VAL A 0 7 . 66.673 56.928 -6.303 1.00 39.20 7 A 1 ATOM 56 C CB . VAL A 0 7 . 65.950 58.236 -4.224 1.00 39.20 7 A 1 ATOM 57 O O . VAL A 0 7 . 67.198 55.932 -5.821 1.00 39.20 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 67.120 59.207 -4.353 1.00 39.20 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 64.811 59.011 -3.541 1.00 39.20 7 A 1 ATOM 60 N N . TRP A 0 8 . 67.088 57.347 -7.504 1.00 37.38 8 A 1 ATOM 61 C CA . TRP A 0 8 . 67.622 58.668 -7.910 1.00 37.38 8 A 1 ATOM 62 C C . TRP A 0 8 . 67.431 58.874 -9.454 1.00 37.38 8 A 1 ATOM 63 C CB . TRP A 0 8 . 69.115 58.642 -7.491 1.00 37.38 8 A 1 ATOM 64 O O . TRP A 0 8 . 66.785 58.048 -10.084 1.00 37.38 8 A 1 ATOM 65 C CG . TRP A 0 8 . 69.652 59.673 -6.532 1.00 37.38 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 69.161 60.909 -6.266 1.00 37.38 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 70.796 59.512 -5.637 1.00 37.38 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 70.961 60.710 -4.879 1.00 37.38 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 71.708 58.462 -5.381 1.00 37.38 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 69.938 61.526 -5.306 1.00 37.38 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 72.863 59.794 -3.689 1.00 37.38 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 71.984 60.864 -3.931 1.00 37.38 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 72.723 58.597 -4.413 1.00 37.38 8 A 1 ATOM 74 N N . LYS A 0 9 . 67.935 59.900 -10.173 1.00 38.66 9 A 1 ATOM 75 C CA . LYS A 0 9 . 68.858 60.997 -9.808 1.00 38.66 9 A 1 ATOM 76 C C . LYS A 0 9 . 68.397 62.406 -10.244 1.00 38.66 9 A 1 ATOM 77 C CB . LYS A 0 9 . 70.316 60.654 -10.211 1.00 38.66 9 A 1 ATOM 78 O O . LYS A 0 9 . 67.463 62.923 -9.644 1.00 38.66 9 A 1 ATOM 79 C CG . LYS A 0 9 . 71.331 61.421 -9.335 1.00 38.66 9 A 1 ATOM 80 C CD . LYS A 0 9 . 72.384 60.501 -8.697 1.00 38.66 9 A 1 ATOM 81 C CE . LYS A 0 9 . 73.129 61.248 -7.584 1.00 38.66 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 73.902 60.320 -6.721 1.00 38.66 9 A 1 ATOM 83 N N . CYS A 0 10 . 69.077 63.053 -11.200 1.00 41.10 10 A 1 ATOM 84 C CA . CYS A 0 10 . 68.983 64.492 -11.483 1.00 41.10 10 A 1 ATOM 85 C C . CYS A 0 10 . 68.601 64.855 -12.939 1.00 41.10 10 A 1 ATOM 86 C CB . CYS A 0 10 . 70.337 65.156 -11.166 1.00 41.10 10 A 1 ATOM 87 O O . CYS A 0 10 . 69.382 64.605 -13.849 1.00 41.10 10 A 1 ATOM 88 S SG . CYS A 0 10 . 70.743 65.086 -9.397 1.00 41.10 10 A 1 ATOM 89 N N . LEU A 0 11 . 67.509 65.625 -13.048 1.00 35.26 11 A 1 ATOM 90 C CA . LEU A 0 11 . 67.297 66.848 -13.862 1.00 35.26 11 A 1 ATOM 91 C C . LEU A 0 11 . 67.044 66.800 -15.407 1.00 35.26 11 A 1 ATOM 92 C CB . LEU A 0 11 . 68.346 67.913 -13.473 1.00 35.26 11 A 1 ATOM 93 O O . LEU A 0 11 . 67.523 65.888 -16.073 1.00 35.26 11 A 1 ATOM 94 C CG . LEU A 0 11 . 68.200 68.448 -12.033 1.00 35.26 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 69.470 69.175 -11.599 1.00 35.26 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 67.033 69.431 -11.906 1.00 35.26 11 A 1 ATOM 97 N N . PRO A 0 12 . 66.271 67.773 -15.983 1.00 51.42 12 A 1 ATOM 98 C CA . PRO A 0 12 . 65.641 67.641 -17.317 1.00 51.42 12 A 1 ATOM 99 C C . PRO A 0 12 . 65.638 68.921 -18.226 1.00 51.42 12 A 1 ATOM 100 C CB . PRO A 0 12 . 64.205 67.310 -16.877 1.00 51.42 12 A 1 ATOM 101 O O . PRO A 0 12 . 66.273 69.922 -17.912 1.00 51.42 12 A 1 ATOM 102 C CG . PRO A 0 12 . 63.965 68.294 -15.721 1.00 51.42 12 A 1 ATOM 103 C CD . PRO A 0 12 . 65.374 68.689 -15.270 1.00 51.42 12 A 1 ATOM 104 N N . HIS A 0 13 . 64.789 68.900 -19.278 1.00 34.81 13 A 1 ATOM 105 C CA . HIS A 0 13 . 64.202 70.024 -20.066 1.00 34.81 13 A 1 ATOM 106 C C . HIS A 0 13 . 64.968 70.631 -21.275 1.00 34.81 13 A 1 ATOM 107 C CB . HIS A 0 13 . 63.650 71.142 -19.154 1.00 34.81 13 A 1 ATOM 108 O O . HIS A 0 13 . 66.189 70.621 -21.337 1.00 34.81 13 A 1 ATOM 109 C CG . HIS A 0 13 . 62.504 70.780 -18.240 1.00 34.81 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 62.003 71.584 -17.251 1.00 34.81 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 61.706 69.655 -18.283 1.00 34.81 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 60.760 69.779 -17.336 1.00 34.81 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 60.903 70.939 -16.681 1.00 34.81 13 A 1 ATOM 114 N N . GLY A 0 14 . 64.188 71.204 -22.219 1.00 34.65 14 A 1 ATOM 115 C CA . GLY A 0 14 . 64.622 71.929 -23.438 1.00 34.65 14 A 1 ATOM 116 C C . GLY A 0 14 . 64.479 71.091 -24.726 1.00 34.65 14 A 1 ATOM 117 O O . GLY A 0 14 . 65.323 70.248 -24.981 1.00 34.65 14 A 1 ATOM 118 N N . ILE A 0 15 . 63.381 71.103 -25.498 1.00 35.77 15 A 1 ATOM 119 C CA . ILE A 0 15 . 62.732 72.185 -26.283 1.00 35.77 15 A 1 ATOM 120 C C . ILE A 0 15 . 63.553 72.643 -27.514 1.00 35.77 15 A 1 ATOM 121 C CB . ILE A 0 15 . 62.134 73.357 -25.453 1.00 35.77 15 A 1 ATOM 122 O O . ILE A 0 15 . 64.356 73.557 -27.412 1.00 35.77 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 61.145 72.813 -24.392 1.00 35.77 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 61.399 74.377 -26.351 1.00 35.77 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 60.493 73.882 -23.505 1.00 35.77 15 A 1 ATOM 126 N N . LEU A 0 16 . 63.238 72.016 -28.663 1.00 39.46 16 A 1 ATOM 127 C CA . LEU A 0 16 . 62.882 72.607 -29.977 1.00 39.46 16 A 1 ATOM 128 C C . LEU A 0 16 . 63.808 73.639 -30.689 1.00 39.46 16 A 1 ATOM 129 C CB . LEU A 0 16 . 61.427 73.142 -29.862 1.00 39.46 16 A 1 ATOM 130 O O . LEU A 0 16 . 64.225 74.627 -30.103 1.00 39.46 16 A 1 ATOM 131 C CG . LEU A 0 16 . 60.365 72.422 -30.713 1.00 39.46 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 58.968 72.846 -30.256 1.00 39.46 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 60.479 72.728 -32.207 1.00 39.46 16 A 1 ATOM 134 N N . ILE A 0 17 . 63.874 73.489 -32.031 1.00 32.54 17 A 1 ATOM 135 C CA . ILE A 0 17 . 64.266 74.446 -33.108 1.00 32.54 17 A 1 ATOM 136 C C . ILE A 0 17 . 65.667 74.246 -33.740 1.00 32.54 17 A 1 ATOM 137 C CB . ILE A 0 17 . 63.935 75.936 -32.784 1.00 32.54 17 A 1 ATOM 138 O O . ILE A 0 17 . 66.664 74.099 -33.049 1.00 32.54 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 62.416 76.119 -32.544 1.00 32.54 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 64.374 76.909 -33.897 1.00 32.54 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 62.036 77.438 -31.861 1.00 32.54 17 A 1 ATOM 142 N N . ALA A 0 18 . 65.681 74.347 -35.084 1.00 30.77 18 A 1 ATOM 143 C CA . ALA A 0 18 . 66.811 74.472 -36.023 1.00 30.77 18 A 1 ATOM 144 C C . ALA A 0 18 . 67.818 73.295 -36.146 1.00 30.77 18 A 1 ATOM 145 C CB . ALA A 0 18 . 67.526 75.809 -35.769 1.00 30.77 18 A 1 ATOM 146 O O . ALA A 0 18 . 68.149 72.644 -35.168 1.00 30.77 18 A 1 ATOM 147 N N . SER A 0 19 . 68.497 73.044 -37.275 1.00 31.01 19 A 1 ATOM 148 C CA . SER A 0 19 . 68.146 72.941 -38.712 1.00 31.01 19 A 1 ATOM 149 C C . SER A 0 19 . 69.437 73.002 -39.555 1.00 31.01 19 A 1 ATOM 150 C CB . SER A 0 19 . 67.231 74.043 -39.281 1.00 31.01 19 A 1 ATOM 151 O O . SER A 0 19 . 70.102 74.031 -39.528 1.00 31.01 19 A 1 ATOM 152 O OG . SER A 0 19 . 67.718 75.337 -38.997 1.00 31.01 19 A 1 ATOM 153 N N . LEU A 0 20 . 69.665 71.986 -40.404 1.00 33.68 20 A 1 ATOM 154 C CA . LEU A 0 20 . 70.443 72.019 -41.667 1.00 33.68 20 A 1 ATOM 155 C C . LEU A 0 20 . 71.978 72.275 -41.664 1.00 33.68 20 A 1 ATOM 156 C CB . LEU A 0 20 . 69.727 72.975 -42.650 1.00 33.68 20 A 1 ATOM 157 O O . LEU A 0 20 . 72.484 73.145 -40.969 1.00 33.68 20 A 1 ATOM 158 C CG . LEU A 0 20 . 68.454 72.387 -43.280 1.00 33.68 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 67.597 73.500 -43.880 1.00 33.68 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 68.805 71.400 -44.397 1.00 33.68 20 A 1 ATOM 161 N N . LEU A 0 21 . 72.652 71.595 -42.621 1.00 32.26 21 A 1 ATOM 162 C CA . LEU A 0 21 . 74.067 71.738 -43.066 1.00 32.26 21 A 1 ATOM 163 C C . LEU A 0 21 . 75.104 71.247 -42.017 1.00 32.26 21 A 1 ATOM 164 C CB . LEU A 0 21 . 74.282 73.182 -43.580 1.00 32.26 21 A 1 ATOM 165 O O . LEU A 0 21 . 74.836 71.305 -40.827 1.00 32.26 21 A 1 ATOM 166 C CG . LEU A 0 21 . 73.305 73.636 -44.688 1.00 32.26 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 73.177 75.157 -44.719 1.00 32.26 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 73.763 73.152 -46.065 1.00 32.26 21 A 1 ATOM 169 N N . VAL A 0 22 . 76.280 70.667 -42.317 1.00 33.55 22 A 1 ATOM 170 C CA . VAL A 0 22 . 77.210 70.557 -43.481 1.00 33.55 22 A 1 ATOM 171 C C . VAL A 0 22 . 77.767 69.098 -43.469 1.00 33.55 22 A 1 ATOM 172 C CB . VAL A 0 22 . 78.355 71.571 -43.192 1.00 33.55 22 A 1 ATOM 173 O O . VAL A 0 22 . 77.989 68.591 -42.377 1.00 33.55 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 79.630 71.418 -44.018 1.00 33.55 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 77.899 73.026 -43.351 1.00 33.55 22 A 1 ATOM 176 N N . VAL A 0 23 . 77.904 68.257 -44.515 1.00 33.68 23 A 1 ATOM 177 C CA . VAL A 0 23 . 78.404 68.314 -45.921 1.00 33.68 23 A 1 ATOM 178 C C . VAL A 0 23 . 79.940 68.158 -46.081 1.00 33.68 23 A 1 ATOM 179 C CB . VAL A 0 23 . 77.809 69.457 -46.779 1.00 33.68 23 A 1 ATOM 180 O O . VAL A 0 23 . 80.691 68.994 -45.605 1.00 33.68 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 78.430 69.535 -48.184 1.00 33.68 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 76.296 69.275 -46.965 1.00 33.68 23 A 1 ATOM 183 N N . SER A 0 24 . 80.384 67.165 -46.884 1.00 31.82 24 A 1 ATOM 184 C CA . SER A 0 24 . 81.776 66.903 -47.373 1.00 31.82 24 A 1 ATOM 185 C C . SER A 0 24 . 82.825 66.436 -46.334 1.00 31.82 24 A 1 ATOM 186 C CB . SER A 0 24 . 82.280 68.102 -48.190 1.00 31.82 24 A 1 ATOM 187 O O . SER A 0 24 . 82.714 66.785 -45.168 1.00 31.82 24 A 1 ATOM 188 O OG . SER A 0 24 . 82.597 69.220 -47.396 1.00 31.82 24 A 1 ATOM 189 N N . TRP A 0 25 . 83.860 65.628 -46.639 1.00 28.97 25 A 1 ATOM 190 C CA . TRP A 0 25 . 84.327 64.902 -47.851 1.00 28.97 25 A 1 ATOM 191 C C . TRP A 0 25 . 84.976 63.557 -47.424 1.00 28.97 25 A 1 ATOM 192 C CB . TRP A 0 25 . 85.451 65.697 -48.563 1.00 28.97 25 A 1 ATOM 193 O O . TRP A 0 25 . 85.358 63.417 -46.265 1.00 28.97 25 A 1 ATOM 194 C CG . TRP A 0 25 . 85.143 66.605 -49.714 1.00 28.97 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 84.102 66.529 -50.578 1.00 28.97 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 85.980 67.702 -50.202 1.00 28.97 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 85.332 68.309 -51.317 1.00 28.97 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 87.242 68.220 -49.833 1.00 28.97 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 84.181 67.568 -51.487 1.00 28.97 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 87.144 69.885 -51.620 1.00 28.97 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 85.888 69.392 -52.013 1.00 28.97 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 87.821 69.294 -50.538 1.00 28.97 25 A 1 ATOM 203 N N . GLY A 0 26 . 85.209 62.613 -48.355 1.00 30.86 26 A 1 ATOM 204 C CA . GLY A 0 26 . 86.118 61.478 -48.095 1.00 30.86 26 A 1 ATOM 205 C C . GLY A 0 26 . 85.973 60.248 -49.002 1.00 30.86 26 A 1 ATOM 206 O O . GLY A 0 26 . 85.494 59.217 -48.547 1.00 30.86 26 A 1 ATOM 207 N N . GLN A 0 27 . 86.415 60.317 -50.264 1.00 30.91 27 A 1 ATOM 208 C CA . GLN A 0 27 . 86.581 59.117 -51.102 1.00 30.91 27 A 1 ATOM 209 C C . GLN A 0 27 . 87.924 58.435 -50.801 1.00 30.91 27 A 1 ATOM 210 C CB . GLN A 0 27 . 86.528 59.477 -52.598 1.00 30.91 27 A 1 ATOM 211 O O . GLN A 0 27 . 88.968 59.034 -51.040 1.00 30.91 27 A 1 ATOM 212 C CG . GLN A 0 27 . 85.131 59.855 -53.101 1.00 30.91 27 A 1 ATOM 213 C CD . GLN A 0 27 . 85.195 60.355 -54.541 1.00 30.91 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 85.154 59.488 -55.529 1.00 30.91 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 85.305 61.540 -54.800 1.00 30.91 27 A 1 ATOM 216 N N . TYR A 0 28 . 87.892 57.185 -50.339 1.00 39.74 28 A 1 ATOM 217 C CA . TYR A 0 28 . 89.020 56.243 -50.314 1.00 39.74 28 A 1 ATOM 218 C C . TYR A 0 28 . 88.479 54.819 -50.510 1.00 39.74 28 A 1 ATOM 219 C CB . TYR A 0 28 . 89.827 56.368 -49.007 1.00 39.74 28 A 1 ATOM 220 O O . TYR A 0 28 . 87.305 54.583 -50.227 1.00 39.74 28 A 1 ATOM 221 C CG . TYR A 0 28 . 91.108 57.163 -49.178 1.00 39.74 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 92.279 56.514 -49.619 1.00 39.74 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 91.119 58.554 -48.955 1.00 39.74 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 93.452 57.257 -49.853 1.00 39.74 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 92.287 59.302 -49.196 1.00 39.74 28 A 1 ATOM 226 O OH . TYR A 0 28 . 94.581 59.371 -49.902 1.00 39.74 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 93.455 58.653 -49.652 1.00 39.74 28 A 1 ATOM 228 N N . ASP A 0 29 . 89.307 53.897 -51.015 1.00 55.57 29 A 1 ATOM 229 C CA . ASP A 0 29 . 88.871 52.552 -51.418 1.00 55.57 29 A 1 ATOM 230 C C . ASP A 0 29 . 88.075 51.809 -50.328 1.00 55.57 29 A 1 ATOM 231 C CB . ASP A 0 29 . 90.052 51.697 -51.915 1.00 55.57 29 A 1 ATOM 232 O O . ASP A 0 29 . 88.398 51.808 -49.134 1.00 55.57 29 A 1 ATOM 233 C CG . ASP A 0 29 . 90.150 51.668 -53.445 1.00 55.57 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 89.198 51.153 -54.078 1.00 55.57 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 91.185 52.131 -53.967 1.00 55.57 29 A 1 ATOM 236 N N . ASP A 0 30 . 87.002 51.171 -50.785 1.00 64.17 30 A 1 ATOM 237 C CA . ASP A 0 30 . 85.906 50.667 -49.956 1.00 64.17 30 A 1 ATOM 238 C C . ASP A 0 30 . 85.742 49.134 -50.059 1.00 64.17 30 A 1 ATOM 239 C CB . ASP A 0 30 . 84.632 51.443 -50.363 1.00 64.17 30 A 1 ATOM 240 O O . ASP A 0 30 . 84.882 48.565 -49.388 1.00 64.17 30 A 1 ATOM 241 C CG . ASP A 0 30 . 84.074 52.425 -49.326 1.00 64.17 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 84.776 52.804 -48.367 1.00 64.17 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 82.879 52.767 -49.474 1.00 64.17 30 A 1 ATOM 244 N N . ASP A 0 31 . 86.565 48.460 -50.872 1.00 71.42 31 A 1 ATOM 245 C CA . ASP A 0 31 . 86.551 47.000 -51.039 1.00 71.42 31 A 1 ATOM 246 C C . ASP A 0 31 . 86.817 46.269 -49.704 1.00 71.42 31 A 1 ATOM 247 C CB . ASP A 0 31 . 87.555 46.560 -52.128 1.00 71.42 31 A 1 ATOM 248 O O . ASP A 0 31 . 87.670 46.669 -48.906 1.00 71.42 31 A 1 ATOM 249 C CG . ASP A 0 31 . 87.047 46.637 -53.575 1.00 71.42 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 85.840 46.847 -53.805 1.00 71.42 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 87.884 46.460 -54.495 1.00 71.42 31 A 1 ATOM 252 N N . CYS A 0 32 . 86.083 45.175 -49.484 1.00 79.58 32 A 1 ATOM 253 C CA . CYS A 0 32 . 85.847 44.460 -48.222 1.00 79.58 32 A 1 ATOM 254 C C . CYS A 0 32 . 84.975 45.160 -47.154 1.00 79.58 32 A 1 ATOM 255 C CB . CYS A 0 32 . 87.136 43.855 -47.630 1.00 79.58 32 A 1 ATOM 256 O O . CYS A 0 32 . 84.674 44.518 -46.145 1.00 79.58 32 A 1 ATOM 257 S SG . CYS A 0 32 . 87.790 42.384 -48.457 1.00 79.58 32 A 1 ATOM 258 N N . LYS A 0 33 . 84.501 46.404 -47.335 1.00 80.03 33 A 1 ATOM 259 C CA . LYS A 0 33 . 83.485 47.000 -46.434 1.00 80.03 33 A 1 ATOM 260 C C . LYS A 0 33 . 82.068 46.573 -46.829 1.00 80.03 33 A 1 ATOM 261 C CB . LYS A 0 33 . 83.580 48.535 -46.388 1.00 80.03 33 A 1 ATOM 262 O O . LYS A 0 33 . 81.805 46.270 -47.989 1.00 80.03 33 A 1 ATOM 263 C CG . LYS A 0 33 . 84.958 49.050 -45.947 1.00 80.03 33 A 1 ATOM 264 C CD . LYS A 0 33 . 84.971 50.585 -45.917 1.00 80.03 33 A 1 ATOM 265 C CE . LYS A 0 33 . 86.417 51.100 -45.930 1.00 80.03 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 86.503 52.513 -46.371 1.00 80.03 33 A 1 ATOM 267 N N . LEU A 0 34 . 81.135 46.610 -45.877 1.00 76.71 34 A 1 ATOM 268 C CA . LEU A 0 34 . 79.704 46.450 -46.155 1.00 76.71 34 A 1 ATOM 269 C C . LEU A 0 34 . 79.176 47.630 -46.994 1.00 76.71 34 A 1 ATOM 270 C CB . LEU A 0 34 . 78.925 46.326 -44.828 1.00 76.71 34 A 1 ATOM 271 O O . LEU A 0 34 . 79.513 48.788 -46.749 1.00 76.71 34 A 1 ATOM 272 C CG . LEU A 0 34 . 79.160 45.002 -44.075 1.00 76.71 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 78.623 45.102 -42.648 1.00 76.71 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 78.460 43.830 -44.764 1.00 76.71 34 A 1 ATOM 275 N N . ALA A 0 35 . 78.309 47.344 -47.965 1.00 74.55 35 A 1 ATOM 276 C CA . ALA A 0 35 . 77.608 48.347 -48.768 1.00 74.55 35 A 1 ATOM 277 C C . ALA A 0 35 . 76.368 48.935 -48.069 1.00 74.55 35 A 1 ATOM 278 C CB . ALA A 0 35 . 77.273 47.734 -50.134 1.00 74.55 35 A 1 ATOM 279 O O . ALA A 0 35 . 75.819 49.931 -48.538 1.00 74.55 35 A 1 ATOM 280 N N . ARG A 0 36 . 75.944 48.345 -46.942 1.00 74.84 36 A 1 ATOM 281 C CA . ARG A 0 36 . 74.845 48.821 -46.089 1.00 74.84 36 A 1 ATOM 282 C C . ARG A 0 36 . 75.369 49.566 -44.857 1.00 74.84 36 A 1 ATOM 283 C CB . ARG A 0 36 . 73.912 47.650 -45.715 1.00 74.84 36 A 1 ATOM 284 O O . ARG A 0 36 . 76.372 49.166 -44.273 1.00 74.84 36 A 1 ATOM 285 C CG . ARG A 0 36 . 74.564 46.607 -44.787 1.00 74.84 36 A 1 ATOM 286 C CD . ARG A 0 36 . 73.606 45.469 -44.418 1.00 74.84 36 A 1 ATOM 287 N NE . ARG A 0 36 . 74.206 44.624 -43.370 1.00 74.84 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . 72.945 42.710 -43.635 1.00 74.84 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . 74.641 42.761 -42.182 1.00 74.84 36 A 1 ATOM 290 C CZ . ARG A 0 36 . 73.917 43.371 -43.071 1.00 74.84 36 A 1 ATOM 291 N N . GLY A 0 37 . 74.643 50.594 -44.418 1.00 63.78 37 A 1 ATOM 292 C CA . GLY A 0 37 . 74.789 51.142 -43.067 1.00 63.78 37 A 1 ATOM 293 C C . GLY A 0 37 . 74.012 50.282 -42.069 1.00 63.78 37 A 1 ATOM 294 O O . GLY A 0 37 . 72.832 50.019 -42.284 1.00 63.78 37 A 1 ATOM 295 N N . GLY A 0 38 . 74.662 49.822 -41.001 1.00 59.78 38 A 1 ATOM 296 C CA . GLY A 0 38 . 74.067 48.930 -40.003 1.00 59.78 38 A 1 ATOM 297 C C . GLY A 0 38 . 75.090 48.463 -38.961 1.00 59.78 38 A 1 ATOM 298 O O . GLY A 0 38 . 76.236 48.920 -38.997 1.00 59.78 38 A 1 ATOM 299 N N . PRO A 0 39 . 74.703 47.572 -38.028 1.00 60.91 39 A 1 ATOM 300 C CA . PRO A 0 39 . 75.638 46.963 -37.084 1.00 60.91 39 A 1 ATOM 301 C C . PRO A 0 39 . 76.719 46.128 -37.806 1.00 60.91 39 A 1 ATOM 302 C CB . PRO A 0 39 . 74.773 46.108 -36.149 1.00 60.91 39 A 1 ATOM 303 O O . PRO A 0 39 . 76.479 45.640 -38.914 1.00 60.91 39 A 1 ATOM 304 C CG . PRO A 0 39 . 73.570 45.742 -37.017 1.00 60.91 39 A 1 ATOM 305 C CD . PRO A 0 39 . 73.376 46.989 -37.878 1.00 60.91 39 A 1 ATOM 306 N N . PRO A 0 40 . 77.901 45.929 -37.187 1.00 67.69 40 A 1 ATOM 307 C CA . PRO A 0 40 . 79.028 45.214 -37.799 1.00 67.69 40 A 1 ATOM 308 C C . PRO A 0 40 . 78.819 43.694 -37.924 1.00 67.69 40 A 1 ATOM 309 C CB . PRO A 0 40 . 80.233 45.542 -36.909 1.00 67.69 40 A 1 ATOM 310 O O . PRO A 0 40 . 79.614 43.029 -38.584 1.00 67.69 40 A 1 ATOM 311 C CG . PRO A 0 40 . 79.603 45.739 -35.531 1.00 67.69 40 A 1 ATOM 312 C CD . PRO A 0 40 . 78.278 46.421 -35.867 1.00 67.69 40 A 1 ATOM 313 N N . ALA A 0 41 . 77.764 43.149 -37.310 1.00 75.07 41 A 1 ATOM 314 C CA . ALA A 0 41 . 77.371 41.750 -37.419 1.00 75.07 41 A 1 ATOM 315 C C . ALA A 0 41 . 76.091 41.603 -38.259 1.00 75.07 41 A 1 ATOM 316 C CB . ALA A 0 41 . 77.207 41.161 -36.012 1.00 75.07 41 A 1 ATOM 317 O O . ALA A 0 41 . 75.156 42.399 -38.143 1.00 75.07 41 A 1 ATOM 318 N N . THR A 0 42 . 76.029 40.558 -39.081 1.00 82.03 42 A 1 ATOM 319 C CA . THR A 0 42 . 74.802 40.115 -39.755 1.00 82.03 42 A 1 ATOM 320 C C . THR A 0 42 . 74.057 39.168 -38.829 1.00 82.03 42 A 1 ATOM 321 C CB . THR A 0 42 . 75.118 39.408 -41.081 1.00 82.03 42 A 1 ATOM 322 O O . THR A 0 42 . 74.610 38.143 -38.449 1.00 82.03 42 A 1 ATOM 323 C CG2 . THR A 0 42 . 73.861 39.063 -41.879 1.00 82.03 42 A 1 ATOM 324 O OG1 . THR A 0 42 . 75.878 40.268 -41.897 1.00 82.03 42 A 1 ATOM 325 N N . ILE A 0 43 . 72.815 39.491 -38.472 1.00 84.23 43 A 1 ATOM 326 C CA . ILE A 0 43 . 71.950 38.593 -37.700 1.00 84.23 43 A 1 ATOM 327 C C . ILE A 0 43 . 70.941 37.963 -38.661 1.00 84.23 43 A 1 ATOM 328 C CB . ILE A 0 43 . 71.292 39.312 -36.500 1.00 84.23 43 A 1 ATOM 329 O O . ILE A 0 43 . 70.273 38.672 -39.412 1.00 84.23 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . 72.373 39.962 -35.598 1.00 84.23 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . 70.444 38.308 -35.695 1.00 84.23 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . 71.821 40.760 -34.409 1.00 84.23 43 A 1 ATOM 333 N N . VAL A 0 44 . 70.864 36.638 -38.628 1.00 86.30 44 A 1 ATOM 334 C CA . VAL A 0 44 . 69.951 35.779 -39.387 1.00 86.30 44 A 1 ATOM 335 C C . VAL A 0 44 . 69.098 35.017 -38.378 1.00 86.30 44 A 1 ATOM 336 C CB . VAL A 0 44 . 70.746 34.793 -40.269 1.00 86.30 44 A 1 ATOM 337 O O . VAL A 0 44 . 69.619 34.582 -37.353 1.00 86.30 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 69.832 33.871 -41.084 1.00 86.30 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 71.681 35.531 -41.237 1.00 86.30 44 A 1 ATOM 340 N N . ALA A 0 45 . 67.810 34.842 -38.666 1.00 86.62 45 A 1 ATOM 341 C CA . ALA A 0 45 . 66.929 33.955 -37.913 1.00 86.62 45 A 1 ATOM 342 C C . ALA A 0 45 . 66.510 32.784 -38.809 1.00 86.62 45 A 1 ATOM 343 C CB . ALA A 0 45 . 65.738 34.754 -37.377 1.00 86.62 45 A 1 ATOM 344 O O . ALA A 0 45 . 66.144 32.996 -39.967 1.00 86.62 45 A 1 ATOM 345 N N . ILE A 0 46 . 66.590 31.575 -38.270 1.00 88.87 46 A 1 ATOM 346 C CA . ILE A 0 46 . 66.366 30.299 -38.951 1.00 88.87 46 A 1 ATOM 347 C C . ILE A 0 46 . 65.542 29.417 -38.018 1.00 88.87 46 A 1 ATOM 348 C CB . ILE A 0 46 . 67.720 29.641 -39.332 1.00 88.87 46 A 1 ATOM 349 O O . ILE A 0 46 . 65.855 29.340 -36.837 1.00 88.87 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 67.537 28.157 -39.706 1.00 88.87 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 68.763 29.751 -38.203 1.00 88.87 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 68.728 27.514 -40.419 1.00 88.87 46 A 1 ATOM 353 N N . ASP A 0 47 . 64.508 28.763 -38.530 1.00 86.44 47 A 1 ATOM 354 C CA . ASP A 0 47 . 63.729 27.797 -37.749 1.00 86.44 47 A 1 ATOM 355 C C . ASP A 0 47 . 64.519 26.496 -37.587 1.00 86.44 47 A 1 ATOM 356 C CB . ASP A 0 47 . 62.370 27.570 -38.430 1.00 86.44 47 A 1 ATOM 357 O O . ASP A 0 47 . 65.274 26.111 -38.487 1.00 86.44 47 A 1 ATOM 358 C CG . ASP A 0 47 . 61.712 28.910 -38.753 1.00 86.44 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . 61.510 29.729 -37.832 1.00 86.44 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . 61.574 29.272 -39.944 1.00 86.44 47 A 1 ATOM 361 N N . GLU A 0 48 . 64.355 25.801 -36.470 1.00 85.63 48 A 1 ATOM 362 C CA . GLU A 0 48 . 64.874 24.439 -36.337 1.00 85.63 48 A 1 ATOM 363 C C . GLU A 0 48 . 64.200 23.448 -37.305 1.00 85.63 48 A 1 ATOM 364 C CB . GLU A 0 48 . 64.836 24.025 -34.876 1.00 85.63 48 A 1 ATOM 365 O O . GLU A 0 48 . 63.342 23.815 -38.112 1.00 85.63 48 A 1 ATOM 366 C CG . GLU A 0 48 . 63.439 23.774 -34.321 1.00 85.63 48 A 1 ATOM 367 C CD . GLU A 0 48 . 63.568 23.869 -32.809 1.00 85.63 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . 62.947 24.808 -32.266 1.00 85.63 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . 64.475 23.181 -32.290 1.00 85.63 48 A 1 ATOM 370 N N . GLU A 0 49 . 64.724 22.222 -37.366 1.00 84.60 49 A 1 ATOM 371 C CA . GLU A 0 49 . 64.514 21.249 -38.454 1.00 84.60 49 A 1 ATOM 372 C C . GLU A 0 49 . 64.874 21.744 -39.878 1.00 84.60 49 A 1 ATOM 373 C CB . GLU A 0 49 . 63.086 20.691 -38.458 1.00 84.60 49 A 1 ATOM 374 O O . GLU A 0 49 . 64.718 21.005 -40.859 1.00 84.60 49 A 1 ATOM 375 C CG . GLU A 0 49 . 62.609 19.992 -37.184 1.00 84.60 49 A 1 ATOM 376 C CD . GLU A 0 49 . 61.295 19.302 -37.565 1.00 84.60 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . 61.353 18.111 -37.956 1.00 84.60 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . 60.294 20.033 -37.772 1.00 84.60 49 A 1 ATOM 379 N N . SER A 0 50 . 65.365 22.981 -40.038 1.00 84.46 50 A 1 ATOM 380 C CA . SER A 0 50 . 65.576 23.599 -41.351 1.00 84.46 50 A 1 ATOM 381 C C . SER A 0 50 . 66.383 22.725 -42.313 1.00 84.46 50 A 1 ATOM 382 C CB . SER A 0 50 . 66.229 24.973 -41.241 1.00 84.46 50 A 1 ATOM 383 O O . SER A 0 50 . 67.467 22.201 -42.020 1.00 84.46 50 A 1 ATOM 384 O OG . SER A 0 50 . 65.236 25.959 -41.097 1.00 84.46 50 A 1 ATOM 385 N N . ARG A 0 51 . 65.836 22.587 -43.525 1.00 84.82 51 A 1 ATOM 386 C CA . ARG A 0 51 . 66.329 21.642 -44.530 1.00 84.82 51 A 1 ATOM 387 C C . ARG A 0 51 . 67.744 21.985 -44.981 1.00 84.82 51 A 1 ATOM 388 C CB . ARG A 0 51 . 65.373 21.571 -45.729 1.00 84.82 51 A 1 ATOM 389 O O . ARG A 0 51 . 68.098 23.153 -45.162 1.00 84.82 51 A 1 ATOM 390 C CG . ARG A 0 51 . 63.994 21.030 -45.330 1.00 84.82 51 A 1 ATOM 391 C CD . ARG A 0 51 . 63.103 20.881 -46.567 1.00 84.82 51 A 1 ATOM 392 N NE . ARG A 0 51 . 61.766 20.395 -46.186 1.00 84.82 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . 60.916 20.077 -48.296 1.00 84.82 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . 59.647 19.648 -46.506 1.00 84.82 51 A 1 ATOM 395 C CZ . ARG A 0 51 . 60.786 20.043 -46.997 1.00 84.82 51 A 1 ATOM 396 N N . ASN A 0 52 . 68.527 20.950 -45.255 1.00 85.36 52 A 1 ATOM 397 C CA . ASN A 0 52 . 69.872 21.099 -45.791 1.00 85.36 52 A 1 ATOM 398 C C . ASN A 0 52 . 69.868 21.922 -47.094 1.00 85.36 52 A 1 ATOM 399 C CB . ASN A 0 52 . 70.454 19.695 -45.990 1.00 85.36 52 A 1 ATOM 400 O O . ASN A 0 52 . 69.076 21.649 -47.997 1.00 85.36 52 A 1 ATOM 401 C CG . ASN A 0 52 . 71.878 19.790 -46.480 1.00 85.36 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . 72.205 19.205 -47.606 1.00 85.36 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . 72.709 20.430 -45.869 1.00 85.36 52 A 1 ATOM 404 N N . GLY A 0 53 . 70.750 22.919 -47.193 1.00 84.23 53 A 1 ATOM 405 C CA . GLY A 0 53 . 70.786 23.875 -48.303 1.00 84.23 53 A 1 ATOM 406 C C . GLY A 0 53 . 69.876 25.104 -48.148 1.00 84.23 53 A 1 ATOM 407 O O . GLY A 0 53 . 69.804 25.904 -49.080 1.00 84.23 53 A 1 ATOM 408 N N . THR A 0 54 . 69.206 25.295 -47.004 1.00 86.90 54 A 1 ATOM 409 C CA . THR A 0 54 . 68.463 26.538 -46.702 1.00 86.90 54 A 1 ATOM 410 C C . THR A 0 54 . 69.394 27.754 -46.765 1.00 86.90 54 A 1 ATOM 411 C CB . THR A 0 54 . 67.756 26.454 -45.337 1.00 86.90 54 A 1 ATOM 412 O O . THR A 0 54 . 70.518 27.710 -46.267 1.00 86.90 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 66.999 27.725 -44.947 1.00 86.90 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 66.794 25.431 -45.412 1.00 86.90 54 A 1 ATOM 415 N N . ILE A 0 55 . 68.946 28.845 -47.394 1.00 88.60 55 A 1 ATOM 416 C CA . ILE A 0 55 . 69.733 30.078 -47.545 1.00 88.60 55 A 1 ATOM 417 C C . ILE A 0 55 . 69.748 30.825 -46.206 1.00 88.60 55 A 1 ATOM 418 C CB . ILE A 0 55 . 69.180 30.958 -48.692 1.00 88.60 55 A 1 ATOM 419 O O . ILE A 0 55 . 68.701 31.238 -45.717 1.00 88.60 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . 69.218 30.201 -50.041 1.00 88.60 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . 69.990 32.267 -48.796 1.00 88.60 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . 68.445 30.892 -51.172 1.00 88.60 55 A 1 ATOM 423 N N . LEU A 0 56 . 70.939 31.023 -45.642 1.00 86.99 56 A 1 ATOM 424 C CA . LEU A 0 56 . 71.167 31.819 -44.432 1.00 86.99 56 A 1 ATOM 425 C C . LEU A 0 56 . 71.387 33.298 -44.778 1.00 86.99 56 A 1 ATOM 426 C CB . LEU A 0 56 . 72.391 31.261 -43.685 1.00 86.99 56 A 1 ATOM 427 O O . LEU A 0 56 . 70.882 34.182 -44.096 1.00 86.99 56 A 1 ATOM 428 C CG . LEU A 0 56 . 72.231 29.827 -43.151 1.00 86.99 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 73.593 29.323 -42.680 1.00 86.99 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 71.258 29.765 -41.976 1.00 86.99 56 A 1 ATOM 431 N N . VAL A 0 57 . 72.142 33.572 -45.846 1.00 85.98 57 A 1 ATOM 432 C CA . VAL A 0 57 . 72.343 34.927 -46.382 1.00 85.98 57 A 1 ATOM 433 C C . VAL A 0 57 . 72.299 34.863 -47.906 1.00 85.98 57 A 1 ATOM 434 C CB . VAL A 0 57 . 73.657 35.570 -45.884 1.00 85.98 57 A 1 ATOM 435 O O . VAL A 0 57 . 73.038 34.091 -48.518 1.00 85.98 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . 73.794 37.001 -46.417 1.00 85.98 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 73.740 35.653 -44.353 1.00 85.98 57 A 1 ATOM 438 N N . ASP A 0 58 . 71.436 35.678 -48.507 1.00 85.60 58 A 1 ATOM 439 C CA . ASP A 0 58 . 71.222 35.803 -49.953 1.00 85.60 58 A 1 ATOM 440 C C . ASP A 0 58 . 72.284 36.680 -50.636 1.00 85.60 58 A 1 ATOM 441 C CB . ASP A 0 58 . 69.813 36.379 -50.187 1.00 85.60 58 A 1 ATOM 442 O O . ASP A 0 58 . 72.679 36.414 -51.770 1.00 85.60 58 A 1 ATOM 443 C CG . ASP A 0 58 . 69.671 37.840 -49.724 1.00 85.60 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . 70.198 38.159 -48.630 1.00 85.60 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . 69.081 38.634 -50.487 1.00 85.60 58 A 1 ATOM 446 N N . ASN A 0 59 . 72.766 37.710 -49.940 1.00 85.65 59 A 1 ATOM 447 C CA . ASN A 0 59 . 73.903 38.527 -50.340 1.00 85.65 59 A 1 ATOM 448 C C . ASN A 0 59 . 74.497 39.237 -49.112 1.00 85.65 59 A 1 ATOM 449 C CB . ASN A 0 59 . 73.410 39.530 -51.400 1.00 85.65 59 A 1 ATOM 450 O O . ASN A 0 59 . 73.838 40.062 -48.479 1.00 85.65 59 A 1 ATOM 451 C CG . ASN A 0 59 . 74.517 40.328 -52.056 1.00 85.65 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . 74.238 40.916 -53.194 1.00 85.65 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . 75.629 40.465 -51.576 1.00 85.65 59 A 1 ATOM 454 N N . MET A 0 60 . 75.761 38.965 -48.777 1.00 81.94 60 A 1 ATOM 455 C CA . MET A 0 60 . 76.440 39.645 -47.660 1.00 81.94 60 A 1 ATOM 456 C C . MET A 0 60 . 76.711 41.141 -47.904 1.00 81.94 60 A 1 ATOM 457 C CB . MET A 0 60 . 77.739 38.913 -47.306 1.00 81.94 60 A 1 ATOM 458 O O . MET A 0 60 . 77.080 41.851 -46.968 1.00 81.94 60 A 1 ATOM 459 C CG . MET A 0 60 . 77.463 37.549 -46.670 1.00 81.94 60 A 1 ATOM 460 S SD . MET A 0 60 . 78.961 36.655 -46.213 1.00 81.94 60 A 1 ATOM 461 C CE . MET A 0 60 . 79.507 36.056 -47.831 1.00 81.94 60 A 1 ATOM 462 N N . LEU A 0 61 . 76.510 41.640 -49.130 1.00 84.44 61 A 1 ATOM 463 C CA . LEU A 0 61 . 76.696 43.039 -49.529 1.00 84.44 61 A 1 ATOM 464 C C . LEU A 0 61 . 78.114 43.563 -49.237 1.00 84.44 61 A 1 ATOM 465 C CB . LEU A 0 61 . 75.565 43.918 -48.943 1.00 84.44 61 A 1 ATOM 466 O O . LEU A 0 61 . 78.297 44.736 -48.907 1.00 84.44 61 A 1 ATOM 467 C CG . LEU A 0 61 . 74.150 43.582 -49.449 1.00 84.44 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 73.121 44.339 -48.606 1.00 84.44 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 73.956 43.992 -50.911 1.00 84.44 61 A 1 ATOM 470 N N . ILE A 0 62 . 79.129 42.707 -49.360 1.00 84.99 62 A 1 ATOM 471 C CA . ILE A 0 62 . 80.538 43.073 -49.209 1.00 84.99 62 A 1 ATOM 472 C C . ILE A 0 62 . 81.009 43.703 -50.525 1.00 84.99 62 A 1 ATOM 473 C CB . ILE A 0 62 . 81.387 41.847 -48.793 1.00 84.99 62 A 1 ATOM 474 O O . ILE A 0 62 . 80.877 43.117 -51.598 1.00 84.99 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . 80.870 41.222 -47.473 1.00 84.99 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . 82.857 42.264 -48.637 1.00 84.99 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . 81.515 39.878 -47.108 1.00 84.99 62 A 1 ATOM 478 N N . LYS A 0 63 . 81.564 44.915 -50.468 1.00 81.62 63 A 1 ATOM 479 C CA . LYS A 0 63 . 82.071 45.610 -51.657 1.00 81.62 63 A 1 ATOM 480 C C . LYS A 0 63 . 83.280 44.875 -52.244 1.00 81.62 63 A 1 ATOM 481 C CB . LYS A 0 63 . 82.418 47.063 -51.312 1.00 81.62 63 A 1 ATOM 482 O O . LYS A 0 63 . 84.230 44.572 -51.523 1.00 81.62 63 A 1 ATOM 483 C CG . LYS A 0 63 . 81.166 47.897 -50.994 1.00 81.62 63 A 1 ATOM 484 C CD . LYS A 0 63 . 81.570 49.348 -50.729 1.00 81.62 63 A 1 ATOM 485 C CE . LYS A 0 63 . 80.359 50.215 -50.388 1.00 81.62 63 A 1 ATOM 486 N NZ . LYS A 0 63 . 80.693 51.658 -50.421 1.00 81.62 63 A 1 ATOM 487 N N . GLY A 0 64 . 83.228 44.620 -53.548 1.00 81.01 64 A 1 ATOM 488 C CA . GLY A 0 64 . 84.272 43.950 -54.322 1.00 81.01 64 A 1 ATOM 489 C C . GLY A 0 64 . 83.748 42.741 -55.098 1.00 81.01 64 A 1 ATOM 490 O O . GLY A 0 64 . 82.640 42.259 -54.862 1.00 81.01 64 A 1 ATOM 491 N N . THR A 0 65 . 84.547 42.241 -56.039 1.00 82.56 65 A 1 ATOM 492 C CA . THR A 0 65 . 84.236 41.044 -56.836 1.00 82.56 65 A 1 ATOM 493 C C . THR A 0 65 . 85.109 39.868 -56.415 1.00 82.56 65 A 1 ATOM 494 C CB . THR A 0 65 . 84.388 41.306 -58.345 1.00 82.56 65 A 1 ATOM 495 O O . THR A 0 65 . 86.333 39.961 -56.413 1.00 82.56 65 A 1 ATOM 496 C CG2 . THR A 0 65 . 83.219 42.139 -58.869 1.00 82.56 65 A 1 ATOM 497 O OG1 . THR A 0 65 . 85.579 42.014 -58.617 1.00 82.56 65 A 1 ATOM 498 N N . ALA A 0 66 . 84.487 38.740 -56.069 1.00 78.46 66 A 1 ATOM 499 C CA . ALA A 0 66 . 85.187 37.501 -55.714 1.00 78.46 66 A 1 ATOM 500 C C . ALA A 0 66 . 85.331 36.518 -56.896 1.00 78.46 66 A 1 ATOM 501 C CB . ALA A 0 66 . 84.423 36.873 -54.550 1.00 78.46 66 A 1 ATOM 502 O O . ALA A 0 66 . 86.091 35.556 -56.818 1.00 78.46 66 A 1 ATOM 503 N N . GLY A 0 67 . 84.610 36.759 -57.997 1.00 73.52 67 A 1 ATOM 504 C CA . GLY A 0 67 . 84.670 35.978 -59.232 1.00 73.52 67 A 1 ATOM 505 C C . GLY A 0 67 . 84.714 36.871 -60.474 1.00 73.52 67 A 1 ATOM 506 O O . GLY A 0 67 . 84.429 38.067 -60.402 1.00 73.52 67 A 1 ATOM 507 N N . GLY A 0 68 . 85.078 36.275 -61.610 1.00 70.77 68 A 1 ATOM 508 C CA . GLY A 0 68 . 85.447 36.984 -62.841 1.00 70.77 68 A 1 ATOM 509 C C . GLY A 0 68 . 86.957 36.897 -63.117 1.00 70.77 68 A 1 ATOM 510 O O . GLY A 0 68 . 87.666 36.224 -62.369 1.00 70.77 68 A 1 ATOM 511 N N . PRO A 0 69 . 87.457 37.537 -64.192 1.00 77.86 69 A 1 ATOM 512 C CA . PRO A 0 69 . 88.879 37.501 -64.548 1.00 77.86 69 A 1 ATOM 513 C C . PRO A 0 69 . 89.768 38.282 -63.564 1.00 77.86 69 A 1 ATOM 514 C CB . PRO A 0 69 . 88.950 38.073 -65.968 1.00 77.86 69 A 1 ATOM 515 O O . PRO A 0 69 . 90.875 37.839 -63.279 1.00 77.86 69 A 1 ATOM 516 C CG . PRO A 0 69 . 87.741 39.006 -66.043 1.00 77.86 69 A 1 ATOM 517 C CD . PRO A 0 69 . 86.700 38.301 -65.173 1.00 77.86 69 A 1 ATOM 518 N N . ASP A 0 70 . 89.260 39.386 -63.004 1.00 78.42 70 A 1 ATOM 519 C CA . ASP A 0 70 . 89.970 40.272 -62.071 1.00 78.42 70 A 1 ATOM 520 C C . ASP A 0 70 . 89.221 40.370 -60.720 1.00 78.42 70 A 1 ATOM 521 C CB . ASP A 0 70 . 90.155 41.656 -62.719 1.00 78.42 70 A 1 ATOM 522 O O . ASP A 0 70 . 88.472 41.326 -60.485 1.00 78.42 70 A 1 ATOM 523 C CG . ASP A 0 70 . 91.078 41.629 -63.940 1.00 78.42 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . 92.281 41.347 -63.747 1.00 78.42 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . 90.571 41.917 -65.049 1.00 78.42 70 A 1 ATOM 526 N N . PRO A 0 71 . 89.350 39.376 -59.818 1.00 77.92 71 A 1 ATOM 527 C CA . PRO A 0 71 . 88.715 39.420 -58.502 1.00 77.92 71 A 1 ATOM 528 C C . PRO A 0 71 . 89.419 40.423 -57.571 1.00 77.92 71 A 1 ATOM 529 C CB . PRO A 0 71 . 88.775 37.982 -57.978 1.00 77.92 71 A 1 ATOM 530 O O . PRO A 0 71 . 90.621 40.318 -57.319 1.00 77.92 71 A 1 ATOM 531 C CG . PRO A 0 71 . 90.026 37.412 -58.650 1.00 77.92 71 A 1 ATOM 532 C CD . PRO A 0 71 . 90.049 38.113 -60.009 1.00 77.92 71 A 1 ATOM 533 N N . THR A 0 72 . 88.673 41.384 -57.015 1.00 83.97 72 A 1 ATOM 534 C CA . THR A 0 72 . 89.204 42.391 -56.078 1.00 83.97 72 A 1 ATOM 535 C C . THR A 0 72 . 89.199 41.941 -54.616 1.00 83.97 72 A 1 ATOM 536 C CB . THR A 0 72 . 88.507 43.756 -56.204 1.00 83.97 72 A 1 ATOM 537 O O . THR A 0 72 . 89.932 42.513 -53.806 1.00 83.97 72 A 1 ATOM 538 C CG2 . THR A 0 72 . 88.417 44.254 -57.647 1.00 83.97 72 A 1 ATOM 539 O OG1 . THR A 0 72 . 87.204 43.775 -55.671 1.00 83.97 72 A 1 ATOM 540 N N . ILE A 0 73 . 88.425 40.906 -54.270 1.00 87.80 73 A 1 ATOM 541 C CA . ILE A 0 73 . 88.328 40.349 -52.912 1.00 87.80 73 A 1 ATOM 542 C C . ILE A 0 73 . 88.430 38.816 -52.906 1.00 87.80 73 A 1 ATOM 543 C CB . ILE A 0 73 . 87.053 40.840 -52.178 1.00 87.80 73 A 1 ATOM 544 O O . ILE A 0 73 . 88.216 38.152 -53.918 1.00 87.80 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . 85.756 40.419 -52.902 1.00 87.80 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . 87.115 42.363 -51.962 1.00 87.80 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . 84.470 40.690 -52.111 1.00 87.80 73 A 1 ATOM 548 N N . GLU A 0 74 . 88.748 38.252 -51.745 1.00 88.16 74 A 1 ATOM 549 C CA . GLU A 0 74 . 88.677 36.821 -51.437 1.00 88.16 74 A 1 ATOM 550 C C . GLU A 0 74 . 87.830 36.626 -50.179 1.00 88.16 74 A 1 ATOM 551 C CB . GLU A 0 74 . 90.096 36.268 -51.240 1.00 88.16 74 A 1 ATOM 552 O O . GLU A 0 74 . 87.992 37.378 -49.219 1.00 88.16 74 A 1 ATOM 553 C CG . GLU A 0 74 . 90.182 34.742 -51.362 1.00 88.16 74 A 1 ATOM 554 C CD . GLU A 0 74 . 91.636 34.285 -51.560 1.00 88.16 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . 92.172 33.576 -50.688 1.00 88.16 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . 92.207 34.651 -52.619 1.00 88.16 74 A 1 ATOM 557 N N . LEU A 0 75 . 86.925 35.644 -50.182 1.00 89.60 75 A 1 ATOM 558 C CA . LEU A 0 75 . 86.019 35.358 -49.067 1.00 89.60 75 A 1 ATOM 559 C C . LEU A 0 75 . 86.249 33.934 -48.556 1.00 89.60 75 A 1 ATOM 560 C CB . LEU A 0 75 . 84.552 35.559 -49.500 1.00 89.60 75 A 1 ATOM 561 O O . LEU A 0 75 . 86.238 32.984 -49.338 1.00 89.60 75 A 1 ATOM 562 C CG . LEU A 0 75 . 84.162 36.994 -49.899 1.00 89.60 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . 82.716 37.018 -50.389 1.00 89.60 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . 84.263 37.968 -48.727 1.00 89.60 75 A 1 ATOM 565 N N . SER A 0 76 . 86.404 33.785 -47.242 1.00 90.03 76 A 1 ATOM 566 C CA . SER A 0 76 . 86.573 32.490 -46.570 1.00 90.03 76 A 1 ATOM 567 C C . SER A 0 76 . 85.818 32.444 -45.240 1.00 90.03 76 A 1 ATOM 568 C CB . SER A 0 76 . 88.063 32.190 -46.354 1.00 90.03 76 A 1 ATOM 569 O O . SER A 0 76 . 85.736 33.457 -44.544 1.00 90.03 76 A 1 ATOM 570 O OG . SER A 0 76 . 88.692 33.226 -45.625 1.00 90.03 76 A 1 ATOM 571 N N . LEU A 0 77 . 85.303 31.269 -44.866 1.00 89.46 77 A 1 ATOM 572 C CA . LEU A 0 77 . 84.685 31.037 -43.557 1.00 89.46 77 A 1 ATOM 573 C C . LEU A 0 77 . 85.739 30.777 -42.473 1.00 89.46 77 A 1 ATOM 574 C CB . LEU A 0 77 . 83.682 29.867 -43.634 1.00 89.46 77 A 1 ATOM 575 O O . LEU A 0 77 . 86.666 29.989 -42.659 1.00 89.46 77 A 1 ATOM 576 C CG . LEU A 0 77 . 82.269 30.291 -44.072 1.00 89.46 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . 81.459 29.063 -44.484 1.00 89.46 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . 81.510 30.994 -42.944 1.00 89.46 77 A 1 ATOM 579 N N . LYS A 0 78 . 85.526 31.402 -41.319 1.00 87.49 78 A 1 ATOM 580 C CA . LYS A 0 78 . 86.189 31.173 -40.037 1.00 87.49 78 A 1 ATOM 581 C C . LYS A 0 78 . 85.155 30.807 -38.980 1.00 87.49 78 A 1 ATOM 582 C CB . LYS A 0 78 . 86.940 32.438 -39.598 1.00 87.49 78 A 1 ATOM 583 O O . LYS A 0 78 . 83.972 31.107 -39.127 1.00 87.49 78 A 1 ATOM 584 C CG . LYS A 0 78 . 88.456 32.289 -39.715 1.00 87.49 78 A 1 ATOM 585 C CD . LYS A 0 78 . 89.087 33.454 -38.955 1.00 87.49 78 A 1 ATOM 586 C CE . LYS A 0 78 . 90.605 33.415 -39.077 1.00 87.49 78 A 1 ATOM 587 N NZ . LYS A 0 78 . 91.197 34.539 -38.321 1.00 87.49 78 A 1 ATOM 588 N N . ASP A 0 79 . 85.636 30.182 -37.911 1.00 86.18 79 A 1 ATOM 589 C CA . ASP A 0 79 . 84.884 29.870 -36.688 1.00 86.18 79 A 1 ATOM 590 C C . ASP A 0 79 . 83.620 29.007 -36.919 1.00 86.18 79 A 1 ATOM 591 C CB . ASP A 0 79 . 84.682 31.159 -35.862 1.00 86.18 79 A 1 ATOM 592 O O . ASP A 0 79 . 82.773 28.863 -36.048 1.00 86.18 79 A 1 ATOM 593 C CG . ASP A 0 79 . 85.966 32.000 -35.690 1.00 86.18 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . 87.088 31.473 -35.901 1.00 86.18 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . 85.825 33.210 -35.409 1.00 86.18 79 A 1 ATOM 596 N N . ASN A 0 80 . 83.533 28.366 -38.091 1.00 86.22 80 A 1 ATOM 597 C CA . ASN A 0 80 . 82.475 27.450 -38.523 1.00 86.22 80 A 1 ATOM 598 C C . ASN A 0 80 . 82.626 26.072 -37.859 1.00 86.22 80 A 1 ATOM 599 C CB . ASN A 0 80 . 82.512 27.414 -40.061 1.00 86.22 80 A 1 ATOM 600 O O . ASN A 0 80 . 82.920 25.073 -38.522 1.00 86.22 80 A 1 ATOM 601 C CG . ASN A 0 80 . 81.386 26.620 -40.703 1.00 86.22 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . 81.622 26.138 -41.900 1.00 86.22 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . 80.282 26.485 -40.204 1.00 86.22 80 A 1 ATOM 604 N N . VAL A 0 81 . 82.485 26.045 -36.531 1.00 75.78 81 A 1 ATOM 605 C CA . VAL A 0 81 . 82.483 24.818 -35.724 1.00 75.78 81 A 1 ATOM 606 C C . VAL A 0 81 . 81.396 23.873 -36.245 1.00 75.78 81 A 1 ATOM 607 C CB . VAL A 0 81 . 82.308 25.126 -34.221 1.00 75.78 81 A 1 ATOM 608 O O . VAL A 0 81 . 80.333 24.309 -36.688 1.00 75.78 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . 82.441 23.864 -33.359 1.00 75.78 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . 83.380 26.111 -33.725 1.00 75.78 81 A 1 ATOM 611 N N . ASP A 0 82 . 81.706 22.577 -36.269 1.00 76.88 82 A 1 ATOM 612 C CA . ASP A 0 82 . 80.836 21.498 -36.754 1.00 76.88 82 A 1 ATOM 613 C C . ASP A 0 82 . 80.351 21.604 -38.216 1.00 76.88 82 A 1 ATOM 614 C CB . ASP A 0 82 . 79.723 21.256 -35.721 1.00 76.88 82 A 1 ATOM 615 O O . ASP A 0 82 . 79.596 20.743 -38.677 1.00 76.88 82 A 1 ATOM 616 C CG . ASP A 0 82 . 80.295 20.741 -34.401 1.00 76.88 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . 81.272 19.958 -34.468 1.00 76.88 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . 79.761 21.148 -33.352 1.00 76.88 82 A 1 ATOM 619 N N . TYR A 0 83 . 80.869 22.569 -38.985 1.00 85.10 83 A 1 ATOM 620 C CA . TYR A 0 83 . 80.607 22.785 -40.413 1.00 85.10 83 A 1 ATOM 621 C C . TYR A 0 83 . 79.140 23.077 -40.769 1.00 85.10 83 A 1 ATOM 622 C CB . TYR A 0 83 . 81.214 21.656 -41.269 1.00 85.10 83 A 1 ATOM 623 O O . TYR A 0 83 . 78.701 22.731 -41.866 1.00 85.10 83 A 1 ATOM 624 C CG . TYR A 0 83 . 82.689 21.403 -41.041 1.00 85.10 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . 83.643 22.148 -41.759 1.00 85.10 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . 83.104 20.422 -40.119 1.00 85.10 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . 85.016 21.914 -41.558 1.00 85.10 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . 84.476 20.187 -39.912 1.00 85.10 83 A 1 ATOM 629 O OH . TYR A 0 83 . 86.757 20.704 -40.436 1.00 85.10 83 A 1 ATOM 630 C CZ . TYR A 0 83 . 85.432 20.932 -40.632 1.00 85.10 83 A 1 ATOM 631 N N . TRP A 0 84 . 78.383 23.722 -39.877 1.00 86.60 84 A 1 ATOM 632 C CA . TRP A 0 84 . 76.973 24.077 -40.100 1.00 86.60 84 A 1 ATOM 633 C C . TRP A 0 84 . 76.730 25.063 -41.253 1.00 86.60 84 A 1 ATOM 634 C CB . TRP A 0 84 . 76.403 24.678 -38.816 1.00 86.60 84 A 1 ATOM 635 O O . TRP A 0 84 . 75.611 25.135 -41.760 1.00 86.60 84 A 1 ATOM 636 C CG . TRP A 0 84 . 76.194 23.711 -37.699 1.00 86.60 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . 76.933 23.622 -36.571 1.00 86.60 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . 75.143 22.702 -37.574 1.00 86.60 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . 75.309 22.037 -36.323 1.00 86.60 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . 74.060 22.294 -38.387 1.00 86.60 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . 76.415 22.633 -35.756 1.00 86.60 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . 73.365 20.654 -36.716 1.00 86.60 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . 74.443 21.022 -35.896 1.00 86.60 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . 73.176 21.283 -37.959 1.00 86.60 84 A 1 ATOM 645 N N . VAL A 0 85 . 77.746 25.825 -41.673 1.00 87.45 85 A 1 ATOM 646 C CA . VAL A 0 85 . 77.623 26.854 -42.718 1.00 87.45 85 A 1 ATOM 647 C C . VAL A 0 85 . 78.467 26.515 -43.948 1.00 87.45 85 A 1 ATOM 648 C CB . VAL A 0 85 . 77.965 28.253 -42.165 1.00 87.45 85 A 1 ATOM 649 O O . VAL A 0 85 . 79.635 26.143 -43.840 1.00 87.45 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . 77.632 29.351 -43.183 1.00 87.45 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . 77.179 28.563 -40.885 1.00 87.45 85 A 1 ATOM 652 N N . LEU A 0 86 . 77.896 26.710 -45.136 1.00 89.19 86 A 1 ATOM 653 C CA . LEU A 0 86 . 78.580 26.676 -46.431 1.00 89.19 86 A 1 ATOM 654 C C . LEU A 0 86 . 78.600 28.077 -47.052 1.00 89.19 86 A 1 ATOM 655 C CB . LEU A 0 86 . 77.874 25.668 -47.355 1.00 89.19 86 A 1 ATOM 656 O O . LEU A 0 86 . 77.626 28.817 -46.943 1.00 89.19 86 A 1 ATOM 657 C CG . LEU A 0 86 . 78.071 24.199 -46.942 1.00 89.19 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . 77.036 23.319 -47.644 1.00 89.19 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . 79.467 23.688 -47.305 1.00 89.19 86 A 1 ATOM 660 N N . LEU A 0 87 . 79.694 28.428 -47.731 1.00 89.27 87 A 1 ATOM 661 C CA . LEU A 0 87 . 79.896 29.716 -48.402 1.00 89.27 87 A 1 ATOM 662 C C . LEU A 0 87 . 79.978 29.516 -49.919 1.00 89.27 87 A 1 ATOM 663 C CB . LEU A 0 87 . 81.163 30.377 -47.814 1.00 89.27 87 A 1 ATOM 664 O O . LEU A 0 87 . 80.838 28.778 -50.396 1.00 89.27 87 A 1 ATOM 665 C CG . LEU A 0 87 . 81.741 31.593 -48.566 1.00 89.27 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . 80.810 32.804 -48.571 1.00 89.27 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . 83.053 32.029 -47.911 1.00 89.27 87 A 1 ATOM 668 N N . ASP A 0 88 . 79.144 30.235 -50.671 1.00 89.30 88 A 1 ATOM 669 C CA . ASP A 0 88 . 79.387 30.518 -52.088 1.00 89.30 88 A 1 ATOM 670 C C . ASP A 0 88 . 80.062 31.898 -52.178 1.00 89.30 88 A 1 ATOM 671 C CB . ASP A 0 88 . 78.080 30.439 -52.887 1.00 89.30 88 A 1 ATOM 672 O O . ASP A 0 88 . 79.385 32.928 -52.052 1.00 89.30 88 A 1 ATOM 673 C CG . ASP A 0 88 . 78.213 30.765 -54.382 1.00 89.30 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . 79.163 31.469 -54.796 1.00 89.30 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . 77.314 30.334 -55.141 1.00 89.30 88 A 1 ATOM 676 N N . PRO A 0 89 . 81.394 31.954 -52.371 1.00 84.85 89 A 1 ATOM 677 C CA . PRO A 0 89 . 82.114 33.219 -52.391 1.00 84.85 89 A 1 ATOM 678 C C . PRO A 0 89 . 81.795 34.041 -53.644 1.00 84.85 89 A 1 ATOM 679 C CB . PRO A 0 89 . 83.595 32.833 -52.307 1.00 84.85 89 A 1 ATOM 680 O O . PRO A 0 89 . 81.901 35.261 -53.595 1.00 84.85 89 A 1 ATOM 681 C CG . PRO A 0 89 . 83.644 31.467 -52.989 1.00 84.85 89 A 1 ATOM 682 C CD . PRO A 0 89 . 82.313 30.841 -52.579 1.00 84.85 89 A 1 ATOM 683 N N . VAL A 0 90 . 81.373 33.412 -54.750 1.00 85.17 90 A 1 ATOM 684 C CA . VAL A 0 90 . 81.085 34.097 -56.021 1.00 85.17 90 A 1 ATOM 685 C C . VAL A 0 90 . 79.788 34.897 -55.922 1.00 85.17 90 A 1 ATOM 686 C CB . VAL A 0 90 . 81.023 33.096 -57.196 1.00 85.17 90 A 1 ATOM 687 O O . VAL A 0 90 . 79.735 36.025 -56.410 1.00 85.17 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . 80.774 33.800 -58.538 1.00 85.17 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . 82.336 32.312 -57.328 1.00 85.17 90 A 1 ATOM 690 N N . LYS A 0 91 . 78.762 34.342 -55.263 1.00 85.02 91 A 1 ATOM 691 C CA . LYS A 0 91 . 77.485 35.036 -55.005 1.00 85.02 91 A 1 ATOM 692 C C . LYS A 0 91 . 77.450 35.818 -53.688 1.00 85.02 91 A 1 ATOM 693 C CB . LYS A 0 91 . 76.312 34.049 -55.066 1.00 85.02 91 A 1 ATOM 694 O O . LYS A 0 91 . 76.495 36.549 -53.458 1.00 85.02 91 A 1 ATOM 695 C CG . LYS A 0 91 . 76.210 33.305 -56.406 1.00 85.02 91 A 1 ATOM 696 C CD . LYS A 0 91 . 74.839 32.623 -56.516 1.00 85.02 91 A 1 ATOM 697 C CE . LYS A 0 91 . 74.842 31.460 -57.510 1.00 85.02 91 A 1 ATOM 698 N NZ . LYS A 0 91 . 75.308 30.220 -56.847 1.00 85.02 91 A 1 ATOM 699 N N . GLN A 0 92 . 78.464 35.668 -52.833 1.00 88.17 92 A 1 ATOM 700 C CA . GLN A 0 92 . 78.458 36.146 -51.443 1.00 88.17 92 A 1 ATOM 701 C C . GLN A 0 92 . 77.284 35.582 -50.615 1.00 88.17 92 A 1 ATOM 702 C CB . GLN A 0 92 . 78.544 37.681 -51.357 1.00 88.17 92 A 1 ATOM 703 O O . GLN A 0 92 . 76.708 36.291 -49.787 1.00 88.17 92 A 1 ATOM 704 C CG . GLN A 0 92 . 79.614 38.332 -52.245 1.00 88.17 92 A 1 ATOM 705 C CD . GLN A 0 92 . 79.812 39.807 -51.904 1.00 88.17 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 80.625 40.518 -52.651 1.00 88.17 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 79.268 40.345 -50.950 1.00 88.17 92 A 1 ATOM 708 N N . MET A 0 93 . 76.934 34.311 -50.843 1.00 89.82 93 A 1 ATOM 709 C CA . MET A 0 93 . 75.832 33.618 -50.162 1.00 89.82 93 A 1 ATOM 710 C C . MET A 0 93 . 76.328 32.683 -49.061 1.00 89.82 93 A 1 ATOM 711 C CB . MET A 0 93 . 74.991 32.801 -51.153 1.00 89.82 93 A 1 ATOM 712 O O . MET A 0 93 . 77.393 32.076 -49.189 1.00 89.82 93 A 1 ATOM 713 C CG . MET A 0 93 . 74.095 33.666 -52.030 1.00 89.82 93 A 1 ATOM 714 S SD . MET A 0 93 . 73.106 32.722 -53.223 1.00 89.82 93 A 1 ATOM 715 C CE . MET A 0 93 . 71.803 32.124 -52.113 1.00 89.82 93 A 1 ATOM 716 N N . LEU A 0 94 . 75.503 32.503 -48.028 1.00 90.82 94 A 1 ATOM 717 C CA . LEU A 0 94 . 75.682 31.482 -46.995 1.00 90.82 94 A 1 ATOM 718 C C . LEU A 0 94 . 74.497 30.508 -46.996 1.00 90.82 94 A 1 ATOM 719 C CB . LEU A 0 94 . 75.880 32.133 -45.613 1.00 90.82 94 A 1 ATOM 720 O O . LEU A 0 94 . 73.347 30.936 -47.107 1.00 90.82 94 A 1 ATOM 721 C CG . LEU A 0 94 . 77.126 33.029 -45.481 1.00 90.82 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . 77.168 33.640 -44.083 1.00 90.82 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . 78.438 32.269 -45.684 1.00 90.82 94 A 1 ATOM 724 N N . PHE A 0 95 . 74.773 29.214 -46.829 1.00 90.97 95 A 1 ATOM 725 C CA . PHE A 0 95 . 73.778 28.135 -46.782 1.00 90.97 95 A 1 ATOM 726 C C . PHE A 0 95 . 73.950 27.274 -45.527 1.00 90.97 95 A 1 ATOM 727 C CB . PHE A 0 95 . 73.884 27.231 -48.021 1.00 90.97 95 A 1 ATOM 728 O O . PHE A 0 95 . 75.072 27.082 -45.057 1.00 90.97 95 A 1 ATOM 729 C CG . PHE A 0 95 . 73.788 27.922 -49.365 1.00 90.97 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 72.555 27.994 -50.039 1.00 90.97 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 74.944 28.459 -49.964 1.00 90.97 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 72.478 28.590 -51.310 1.00 90.97 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 74.862 29.070 -51.226 1.00 90.97 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 73.632 29.132 -51.903 1.00 90.97 95 A 1 ATOM 735 N N . LEU A 0 96 . 72.849 26.718 -45.026 1.00 89.67 96 A 1 ATOM 736 C CA . LEU A 0 96 . 72.831 25.726 -43.955 1.00 89.67 96 A 1 ATOM 737 C C . LEU A 0 96 . 73.304 24.357 -44.460 1.00 89.67 96 A 1 ATOM 738 C CB . LEU A 0 96 . 71.397 25.624 -43.412 1.00 89.67 96 A 1 ATOM 739 O O . LEU A 0 96 . 72.880 23.900 -45.523 1.00 89.67 96 A 1 ATOM 740 C CG . LEU A 0 96 . 71.248 24.664 -42.215 1.00 89.67 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . 71.827 25.262 -40.933 1.00 89.67 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . 69.771 24.342 -42.046 1.00 89.67 96 A 1 ATOM 743 N N . ASN A 0 97 . 74.111 23.678 -43.648 1.00 88.41 97 A 1 ATOM 744 C CA . ASN A 0 97 . 74.600 22.324 -43.875 1.00 88.41 97 A 1 ATOM 745 C C . ASN A 0 97 . 74.138 21.360 -42.766 1.00 88.41 97 A 1 ATOM 746 C CB . ASN A 0 97 . 76.121 22.402 -43.999 1.00 88.41 97 A 1 ATOM 747 O O . ASN A 0 97 . 74.885 21.055 -41.836 1.00 88.41 97 A 1 ATOM 748 C CG . ASN A 0 97 . 76.742 21.055 -44.307 1.00 88.41 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . 77.917 20.790 -43.794 1.00 88.41 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . 76.198 20.236 -45.025 1.00 88.41 97 A 1 ATOM 751 N N . SER A 0 98 . 72.906 20.864 -42.882 1.00 81.67 98 A 1 ATOM 752 C CA . SER A 0 98 . 72.297 19.862 -41.991 1.00 81.67 98 A 1 ATOM 753 C C . SER A 0 98 . 72.394 18.432 -42.565 1.00 81.67 98 A 1 ATOM 754 C CB . SER A 0 98 . 70.881 20.298 -41.561 1.00 81.67 98 A 1 ATOM 755 O O . SER A 0 98 . 71.514 17.592 -42.384 1.00 81.67 98 A 1 ATOM 756 O OG . SER A 0 98 . 70.102 20.805 -42.633 1.00 81.67 98 A 1 ATOM 757 N N . THR A 0 99 . 73.472 18.102 -43.293 1.00 79.51 99 A 1 ATOM 758 C CA . THR A 0 99 . 73.677 16.730 -43.795 1.00 79.51 99 A 1 ATOM 759 C C . THR A 0 99 . 73.894 15.743 -42.645 1.00 79.51 99 A 1 ATOM 760 C CB . THR A 0 99 . 74.854 16.606 -44.776 1.00 79.51 99 A 1 ATOM 761 O O . THR A 0 99 . 74.937 15.771 -41.987 1.00 79.51 99 A 1 ATOM 762 C CG2 . THR A 0 99 . 74.617 17.356 -46.082 1.00 79.51 99 A 1 ATOM 763 O OG1 . THR A 0 99 . 76.046 17.067 -44.191 1.00 79.51 99 A 1 ATOM 764 N N . GLY A 0 100 . 72.927 14.844 -42.435 1.00 76.86 100 A 1 ATOM 765 C CA . GLY A 0 100 . 72.999 13.774 -41.432 1.00 76.86 100 A 1 ATOM 766 C C . GLY A 0 100 . 72.824 14.232 -39.981 1.00 76.86 100 A 1 ATOM 767 O O . GLY A 0 100 . 73.147 13.467 -39.077 1.00 76.86 100 A 1 ATOM 768 N N . ARG A 0 101 . 72.356 15.466 -39.755 1.00 81.70 101 A 1 ATOM 769 C CA . ARG A 0 101 . 72.130 16.074 -38.435 1.00 81.70 101 A 1 ATOM 770 C C . ARG A 0 101 . 70.888 16.959 -38.495 1.00 81.70 101 A 1 ATOM 771 C CB . ARG A 0 101 . 73.352 16.919 -38.028 1.00 81.70 101 A 1 ATOM 772 O O . ARG A 0 101 . 70.727 17.684 -39.472 1.00 81.70 101 A 1 ATOM 773 C CG . ARG A 0 101 . 74.566 16.049 -37.662 1.00 81.70 101 A 1 ATOM 774 C CD . ARG A 0 101 . 75.801 16.887 -37.322 1.00 81.70 101 A 1 ATOM 775 N NE . ARG A 0 101 . 76.490 17.366 -38.537 1.00 81.70 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . 78.059 18.650 -37.467 1.00 81.70 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . 78.013 18.644 -39.667 1.00 81.70 101 A 1 ATOM 778 C CZ . ARG A 0 101 . 77.511 18.202 -38.553 1.00 81.70 101 A 1 ATOM 779 N N . VAL A 0 102 . 70.048 16.922 -37.466 1.00 79.59 102 A 1 ATOM 780 C CA . VAL A 0 102 . 68.960 17.896 -37.293 1.00 79.59 102 A 1 ATOM 781 C C . VAL A 0 102 . 69.552 19.145 -36.634 1.00 79.59 102 A 1 ATOM 782 C CB . VAL A 0 102 . 67.780 17.295 -36.496 1.00 79.59 102 A 1 ATOM 783 O O . VAL A 0 102 . 70.449 19.028 -35.800 1.00 79.59 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . 66.568 18.229 -36.485 1.00 79.59 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . 67.311 15.974 -37.130 1.00 79.59 102 A 1 ATOM 786 N N . LEU A 0 103 . 69.117 20.331 -37.061 1.00 84.49 103 A 1 ATOM 787 C CA . LEU A 0 103 . 69.319 21.559 -36.292 1.00 84.49 103 A 1 ATOM 788 C C . LEU A 0 103 . 68.164 21.610 -35.294 1.00 84.49 103 A 1 ATOM 789 C CB . LEU A 0 103 . 69.324 22.767 -37.246 1.00 84.49 103 A 1 ATOM 790 O O . LEU A 0 103 . 67.024 21.645 -35.744 1.00 84.49 103 A 1 ATOM 791 C CG . LEU A 0 103 . 69.563 24.113 -36.534 1.00 84.49 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . 71.002 24.223 -36.021 1.00 84.49 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . 69.314 25.253 -37.524 1.00 84.49 103 A 1 ATOM 794 N N . ASP A 0 104 . 68.481 21.537 -34.010 1.00 84.99 104 A 1 ATOM 795 C CA . ASP A 0 104 . 67.577 21.177 -32.911 1.00 84.99 104 A 1 ATOM 796 C C . ASP A 0 104 . 67.956 22.051 -31.705 1.00 84.99 104 A 1 ATOM 797 C CB . ASP A 0 104 . 67.773 19.662 -32.681 1.00 84.99 104 A 1 ATOM 798 O O . ASP A 0 104 . 69.129 22.090 -31.297 1.00 84.99 104 A 1 ATOM 799 C CG . ASP A 0 104 . 67.199 19.058 -31.396 1.00 84.99 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . 66.602 19.802 -30.599 1.00 84.99 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . 67.493 17.853 -31.195 1.00 84.99 104 A 1 ATOM 802 N N . ARG A 0 105 . 67.001 22.846 -31.225 1.00 86.47 105 A 1 ATOM 803 C CA . ARG A 0 105 . 67.182 23.813 -30.144 1.00 86.47 105 A 1 ATOM 804 C C . ARG A 0 105 . 67.082 23.161 -28.771 1.00 86.47 105 A 1 ATOM 805 C CB . ARG A 0 105 . 66.098 24.890 -30.288 1.00 86.47 105 A 1 ATOM 806 O O . ARG A 0 105 . 67.669 23.697 -27.834 1.00 86.47 105 A 1 ATOM 807 C CG . ARG A 0 105 . 66.357 26.075 -29.359 1.00 86.47 105 A 1 ATOM 808 C CD . ARG A 0 105 . 65.204 27.056 -29.431 1.00 86.47 105 A 1 ATOM 809 N NE . ARG A 0 105 . 65.448 28.189 -28.518 1.00 86.47 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 63.700 29.418 -29.271 1.00 86.47 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 64.928 30.217 -27.617 1.00 86.47 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 64.721 29.280 -28.491 1.00 86.47 105 A 1 ATOM 813 N N . ASP A 0 106 . 66.416 22.023 -28.655 1.00 83.69 106 A 1 ATOM 814 C CA . ASP A 0 106 . 65.862 21.543 -27.396 1.00 83.69 106 A 1 ATOM 815 C C . ASP A 0 106 . 66.773 20.532 -26.684 1.00 83.69 106 A 1 ATOM 816 C CB . ASP A 0 106 . 64.437 21.023 -27.663 1.00 83.69 106 A 1 ATOM 817 O O . ASP A 0 106 . 67.804 20.093 -27.214 1.00 83.69 106 A 1 ATOM 818 C CG . ASP A 0 106 . 63.432 22.164 -27.874 1.00 83.69 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 63.770 23.322 -27.521 1.00 83.69 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 62.326 21.847 -28.345 1.00 83.69 106 A 1 ATOM 821 N N . PRO A 0 107 . 66.489 20.177 -25.416 1.00 79.28 107 A 1 ATOM 822 C CA . PRO A 0 107 . 67.253 19.159 -24.708 1.00 79.28 107 A 1 ATOM 823 C C . PRO A 0 107 . 67.069 17.782 -25.384 1.00 79.28 107 A 1 ATOM 824 C CB . PRO A 0 107 . 66.739 19.194 -23.260 1.00 79.28 107 A 1 ATOM 825 O O . PRO A 0 107 . 65.958 17.257 -25.384 1.00 79.28 107 A 1 ATOM 826 C CG . PRO A 0 107 . 66.074 20.567 -23.133 1.00 79.28 107 A 1 ATOM 827 C CD . PRO A 0 107 . 65.511 20.789 -24.530 1.00 79.28 107 A 1 ATOM 828 N N . PRO A 0 108 . 68.139 17.128 -25.887 1.00 75.95 108 A 1 ATOM 829 C CA . PRO A 0 108 . 69.521 17.264 -25.420 1.00 75.95 108 A 1 ATOM 830 C C . PRO A 0 108 . 70.493 18.042 -26.332 1.00 75.95 108 A 1 ATOM 831 C CB . PRO A 0 108 . 69.974 15.808 -25.270 1.00 75.95 108 A 1 ATOM 832 O O . PRO A 0 108 . 71.653 18.181 -25.938 1.00 75.95 108 A 1 ATOM 833 C CG . PRO A 0 108 . 69.328 15.136 -26.481 1.00 75.95 108 A 1 ATOM 834 C CD . PRO A 0 108 . 67.989 15.862 -26.599 1.00 75.95 108 A 1 ATOM 835 N N . MET A 0 109 . 70.096 18.505 -27.522 1.00 76.31 109 A 1 ATOM 836 C CA . MET A 0 109 . 71.003 19.147 -28.493 1.00 76.31 109 A 1 ATOM 837 C C . MET A 0 109 . 71.308 20.617 -28.177 1.00 76.31 109 A 1 ATOM 838 C CB . MET A 0 109 . 70.445 19.001 -29.914 1.00 76.31 109 A 1 ATOM 839 O O . MET A 0 109 . 72.466 21.025 -28.301 1.00 76.31 109 A 1 ATOM 840 C CG . MET A 0 109 . 70.611 17.573 -30.445 1.00 76.31 109 A 1 ATOM 841 S SD . MET A 0 109 . 72.339 17.053 -30.712 1.00 76.31 109 A 1 ATOM 842 C CE . MET A 0 109 . 72.065 15.281 -30.935 1.00 76.31 109 A 1 ATOM 843 N N . ASN A 0 110 . 70.331 21.383 -27.680 1.00 81.68 110 A 1 ATOM 844 C CA . ASN A 0 110 . 70.541 22.697 -27.053 1.00 81.68 110 A 1 ATOM 845 C C . ASN A 0 110 . 71.162 23.778 -27.990 1.00 81.68 110 A 1 ATOM 846 C CB . ASN A 0 110 . 71.262 22.476 -25.700 1.00 81.68 110 A 1 ATOM 847 O O . ASN A 0 110 . 71.933 24.642 -27.551 1.00 81.68 110 A 1 ATOM 848 C CG . ASN A 0 110 . 70.566 23.129 -24.517 1.00 81.68 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . 70.335 22.401 -23.451 1.00 81.68 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . 70.280 24.304 -24.466 1.00 81.68 110 A 1 ATOM 851 N N . ILE A 0 111 . 70.908 23.730 -29.311 1.00 83.36 111 A 1 ATOM 852 C CA . ILE A 0 111 . 71.627 24.552 -30.313 1.00 83.36 111 A 1 ATOM 853 C C . ILE A 0 111 . 70.955 25.923 -30.518 1.00 83.36 111 A 1 ATOM 854 C CB . ILE A 0 111 . 71.876 23.802 -31.651 1.00 83.36 111 A 1 ATOM 855 O O . ILE A 0 111 . 70.355 26.202 -31.549 1.00 83.36 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 72.436 22.378 -31.418 1.00 83.36 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . 72.869 24.605 -32.527 1.00 83.36 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 72.650 21.555 -32.695 1.00 83.36 111 A 1 ATOM 859 N N . HIS A 0 112 . 71.102 26.839 -29.559 1.00 83.88 112 A 1 ATOM 860 C CA . HIS A 0 112 . 70.422 28.149 -29.610 1.00 83.88 112 A 1 ATOM 861 C C . HIS A 0 112 . 70.948 29.117 -30.691 1.00 83.88 112 A 1 ATOM 862 C CB . HIS A 0 112 . 70.550 28.826 -28.240 1.00 83.88 112 A 1 ATOM 863 O O . HIS A 0 112 . 70.218 29.972 -31.198 1.00 83.88 112 A 1 ATOM 864 C CG . HIS A 0 112 . 70.005 28.036 -27.079 1.00 83.88 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . 69.211 26.918 -27.126 1.00 83.88 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . 70.192 28.343 -25.748 1.00 83.88 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . 69.524 27.434 -25.017 1.00 83.88 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . 68.905 26.570 -25.820 1.00 83.88 112 A 1 ATOM 869 N N . SER A 0 113 . 72.244 29.058 -31.022 1.00 86.34 113 A 1 ATOM 870 C CA . SER A 0 113 . 72.825 29.922 -32.059 1.00 86.34 113 A 1 ATOM 871 C C . SER A 0 113 . 74.147 29.395 -32.605 1.00 86.34 113 A 1 ATOM 872 C CB . SER A 0 113 . 73.027 31.358 -31.546 1.00 86.34 113 A 1 ATOM 873 O O . SER A 0 113 . 74.953 28.832 -31.867 1.00 86.34 113 A 1 ATOM 874 O OG . SER A 0 113 . 74.044 31.433 -30.562 1.00 86.34 113 A 1 ATOM 875 N N . ILE A 0 114 . 74.400 29.670 -33.883 1.00 86.23 114 A 1 ATOM 876 C CA . ILE A 0 114 . 75.661 29.395 -34.573 1.00 86.23 114 A 1 ATOM 877 C C . ILE A 0 114 . 76.299 30.744 -34.931 1.00 86.23 114 A 1 ATOM 878 C CB . ILE A 0 114 . 75.410 28.486 -35.800 1.00 86.23 114 A 1 ATOM 879 O O . ILE A 0 114 . 75.639 31.632 -35.473 1.00 86.23 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . 74.779 27.127 -35.409 1.00 86.23 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . 76.717 28.246 -36.580 1.00 86.23 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . 73.976 26.504 -36.557 1.00 86.23 114 A 1 ATOM 883 N N . VAL A 0 115 . 77.585 30.925 -34.630 1.00 87.20 115 A 1 ATOM 884 C CA . VAL A 0 115 . 78.322 32.163 -34.934 1.00 87.20 115 A 1 ATOM 885 C C . VAL A 0 115 . 79.503 31.825 -35.827 1.00 87.20 115 A 1 ATOM 886 C CB . VAL A 0 115 . 78.778 32.901 -33.659 1.00 87.20 115 A 1 ATOM 887 O O . VAL A 0 115 . 80.340 31.012 -35.452 1.00 87.20 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . 79.400 34.261 -34.013 1.00 87.20 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . 77.606 33.155 -32.700 1.00 87.20 115 A 1 ATOM 890 N N . VAL A 0 116 . 79.582 32.460 -36.996 1.00 89.38 116 A 1 ATOM 891 C CA . VAL A 0 116 . 80.698 32.296 -37.939 1.00 89.38 116 A 1 ATOM 892 C C . VAL A 0 116 . 81.265 33.652 -38.342 1.00 89.38 116 A 1 ATOM 893 C CB . VAL A 0 116 . 80.313 31.450 -39.171 1.00 89.38 116 A 1 ATOM 894 O O . VAL A 0 116 . 80.560 34.662 -38.336 1.00 89.38 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . 79.797 30.071 -38.753 1.00 89.38 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . 79.262 32.102 -40.079 1.00 89.38 116 A 1 ATOM 897 N N . GLN A 0 117 . 82.540 33.689 -38.723 1.00 88.04 117 A 1 ATOM 898 C CA . GLN A 0 117 . 83.160 34.888 -39.284 1.00 88.04 117 A 1 ATOM 899 C C . GLN A 0 117 . 83.409 34.696 -40.775 1.00 88.04 117 A 1 ATOM 900 C CB . GLN A 0 117 . 84.463 35.243 -38.556 1.00 88.04 117 A 1 ATOM 901 O O . GLN A 0 117 . 84.038 33.724 -41.188 1.00 88.04 117 A 1 ATOM 902 C CG . GLN A 0 117 . 84.242 35.619 -37.086 1.00 88.04 117 A 1 ATOM 903 C CD . GLN A 0 117 . 85.511 36.141 -36.413 1.00 88.04 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . 85.577 36.093 -35.106 1.00 88.04 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . 86.451 36.623 -37.035 1.00 88.04 117 A 1 ATOM 906 N N . VAL A 0 118 . 82.984 35.650 -41.597 1.00 87.86 118 A 1 ATOM 907 C CA . VAL A 0 118 . 83.391 35.711 -43.002 1.00 87.86 118 A 1 ATOM 908 C C . VAL A 0 118 . 84.586 36.645 -43.109 1.00 87.86 118 A 1 ATOM 909 C CB . VAL A 0 118 . 82.220 36.058 -43.929 1.00 87.86 118 A 1 ATOM 910 O O . VAL A 0 118 . 84.479 37.865 -42.973 1.00 87.86 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . 82.695 36.156 -45.385 1.00 87.86 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . 81.174 34.937 -43.824 1.00 87.86 118 A 1 ATOM 913 N N . GLN A 0 119 . 85.753 36.046 -43.324 1.00 89.27 119 A 1 ATOM 914 C CA . GLN A 0 119 . 87.005 36.748 -43.555 1.00 89.27 119 A 1 ATOM 915 C C . GLN A 0 119 . 87.044 37.220 -45.013 1.00 89.27 119 A 1 ATOM 916 C CB . GLN A 0 119 . 88.163 35.803 -43.189 1.00 89.27 119 A 1 ATOM 917 O O . GLN A 0 119 . 87.102 36.398 -45.928 1.00 89.27 119 A 1 ATOM 918 C CG . GLN A 0 119 . 89.537 36.429 -43.460 1.00 89.27 119 A 1 ATOM 919 C CD . GLN A 0 119 . 90.711 35.525 -43.084 1.00 89.27 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 91.804 35.595 -43.812 1.00 89.27 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 90.701 34.779 -42.113 1.00 89.27 119 A 1 ATOM 922 N N . CYS A 0 120 . 87.040 38.538 -45.214 1.00 88.22 120 A 1 ATOM 923 C CA . CYS A 0 120 . 87.277 39.181 -46.501 1.00 88.22 120 A 1 ATOM 924 C C . CYS A 0 120 . 88.725 39.669 -46.587 1.00 88.22 120 A 1 ATOM 925 C CB . CYS A 0 120 . 86.272 40.321 -46.703 1.00 88.22 120 A 1 ATOM 926 O O . CYS A 0 120 . 89.166 40.451 -45.742 1.00 88.22 120 A 1 ATOM 927 S SG . CYS A 0 120 . 86.258 41.040 -48.372 1.00 88.22 120 A 1 ATOM 928 N N . VAL A 0 121 . 89.456 39.228 -47.610 1.00 87.77 121 A 1 ATOM 929 C CA . VAL A 0 121 . 90.813 39.694 -47.927 1.00 87.77 121 A 1 ATOM 930 C C . VAL A 0 121 . 90.759 40.548 -49.190 1.00 87.77 121 A 1 ATOM 931 C CB . VAL A 0 121 . 91.805 38.526 -48.088 1.00 87.77 121 A 1 ATOM 932 O O . VAL A 0 121 . 90.354 40.081 -50.252 1.00 87.77 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . 93.240 39.052 -48.236 1.00 87.77 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . 91.760 37.557 -46.896 1.00 87.77 121 A 1 ATOM 935 N N . ASN A 0 122 . 91.173 41.807 -49.089 1.00 86.53 122 A 1 ATOM 936 C CA . ASN A 0 122 . 91.206 42.741 -50.210 1.00 86.53 122 A 1 ATOM 937 C C . ASN A 0 122 . 92.467 42.490 -51.058 1.00 86.53 122 A 1 ATOM 938 C CB . ASN A 0 122 . 91.125 44.153 -49.608 1.00 86.53 122 A 1 ATOM 939 O O . ASN A 0 122 . 93.583 42.728 -50.594 1.00 86.53 122 A 1 ATOM 940 C CG . ASN A 0 122 . 91.144 45.267 -50.634 1.00 86.53 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 90.374 46.308 -50.428 1.00 86.53 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 91.874 45.236 -51.613 1.00 86.53 122 A 1 ATOM 943 N N . LYS A 0 123 . 92.313 42.047 -52.313 1.00 82.72 123 A 1 ATOM 944 C CA . LYS A 0 123 . 93.445 41.677 -53.186 1.00 82.72 123 A 1 ATOM 945 C C . LYS A 0 123 . 94.260 42.867 -53.700 1.00 82.72 123 A 1 ATOM 946 C CB . LYS A 0 123 . 92.976 40.794 -54.358 1.00 82.72 123 A 1 ATOM 947 O O . LYS A 0 123 . 95.388 42.670 -54.139 1.00 82.72 123 A 1 ATOM 948 C CG . LYS A 0 123 . 92.390 39.468 -53.859 1.00 82.72 123 A 1 ATOM 949 C CD . LYS A 0 123 . 92.409 38.374 -54.936 1.00 82.72 123 A 1 ATOM 950 C CE . LYS A 0 123 . 91.875 37.110 -54.268 1.00 82.72 123 A 1 ATOM 951 N NZ . LYS A 0 123 . 92.216 35.859 -54.975 1.00 82.72 123 A 1 ATOM 952 N N . LYS A 0 124 . 93.726 44.093 -53.626 1.00 75.61 124 A 1 ATOM 953 C CA . LYS A 0 124 . 94.437 45.325 -54.016 1.00 75.61 124 A 1 ATOM 954 C C . LYS A 0 124 . 95.348 45.857 -52.903 1.00 75.61 124 A 1 ATOM 955 C CB . LYS A 0 124 . 93.430 46.424 -54.386 1.00 75.61 124 A 1 ATOM 956 O O . LYS A 0 124 . 96.380 46.448 -53.201 1.00 75.61 124 A 1 ATOM 957 C CG . LYS A 0 124 . 92.479 46.123 -55.555 1.00 75.61 124 A 1 ATOM 958 C CD . LYS A 0 124 . 91.371 47.186 -55.521 1.00 75.61 124 A 1 ATOM 959 C CE . LYS A 0 124 . 90.391 47.098 -56.689 1.00 75.61 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 89.176 47.893 -56.382 1.00 75.61 124 A 1 ATOM 961 N N . VAL A 0 125 . 94.942 45.698 -51.637 1.00 77.05 125 A 1 ATOM 962 C CA . VAL A 0 125 . 95.564 46.382 -50.478 1.00 77.05 125 A 1 ATOM 963 C C . VAL A 0 125 . 96.141 45.406 -49.438 1.00 77.05 125 A 1 ATOM 964 C CB . VAL A 0 125 . 94.566 47.376 -49.827 1.00 77.05 125 A 1 ATOM 965 O O . VAL A 0 125 . 96.928 45.807 -48.587 1.00 77.05 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . 95.263 48.406 -48.923 1.00 77.05 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . 93.783 48.207 -50.858 1.00 77.05 125 A 1 ATOM 968 N N . GLY A 0 126 . 95.768 44.123 -49.478 1.00 78.94 126 A 1 ATOM 969 C CA . GLY A 0 126 . 96.175 43.120 -48.484 1.00 78.94 126 A 1 ATOM 970 C C . GLY A 0 126 . 95.493 43.272 -47.117 1.00 78.94 126 A 1 ATOM 971 O O . GLY A 0 126 . 95.858 42.582 -46.167 1.00 78.94 126 A 1 ATOM 972 N N . THR A 0 127 . 94.510 44.167 -46.993 1.00 81.60 127 A 1 ATOM 973 C CA . THR A 0 127 . 93.724 44.341 -45.768 1.00 81.60 127 A 1 ATOM 974 C C . THR A 0 127 . 92.761 43.175 -45.560 1.00 81.60 127 A 1 ATOM 975 C CB . THR A 0 127 . 92.961 45.677 -45.752 1.00 81.60 127 A 1 ATOM 976 O O . THR A 0 127 . 92.172 42.654 -46.509 1.00 81.60 127 A 1 ATOM 977 C CG2 . THR A 0 127 . 93.905 46.851 -45.506 1.00 81.60 127 A 1 ATOM 978 O OG1 . THR A 0 127 . 92.320 45.928 -46.981 1.00 81.60 127 A 1 ATOM 979 N N . VAL A 0 128 . 92.587 42.782 -44.298 1.00 85.58 128 A 1 ATOM 980 C CA . VAL A 0 128 . 91.661 41.724 -43.879 1.00 85.58 128 A 1 ATOM 981 C C . VAL A 0 128 . 90.565 42.343 -43.018 1.00 85.58 128 A 1 ATOM 982 C CB . VAL A 0 128 . 92.388 40.588 -43.134 1.00 85.58 128 A 1 ATOM 983 O O . VAL A 0 128 . 90.866 43.050 -42.057 1.00 85.58 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . 91.427 39.433 -42.829 1.00 85.58 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . 93.551 40.023 -43.960 1.00 85.58 128 A 1 ATOM 986 N N . ILE A 0 129 . 89.306 42.077 -43.358 1.00 86.36 129 A 1 ATOM 987 C CA . ILE A 0 129 . 88.125 42.492 -42.593 1.00 86.36 129 A 1 ATOM 988 C C . ILE A 0 129 . 87.328 41.237 -42.242 1.00 86.36 129 A 1 ATOM 989 C CB . ILE A 0 129 . 87.291 43.542 -43.369 1.00 86.36 129 A 1 ATOM 990 O O . ILE A 0 129 . 87.043 40.417 -43.113 1.00 86.36 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . 88.147 44.809 -43.624 1.00 86.36 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . 86.005 43.898 -42.596 1.00 86.36 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . 87.447 45.953 -44.370 1.00 86.36 129 A 1 ATOM 994 N N . TYR A 0 130 . 86.971 41.090 -40.968 1.00 87.66 130 A 1 ATOM 995 C CA . TYR A 0 130 . 86.106 40.017 -40.485 1.00 87.66 130 A 1 ATOM 996 C C . TYR A 0 130 . 84.678 40.542 -40.348 1.00 87.66 130 A 1 ATOM 997 C CB . TYR A 0 130 . 86.636 39.476 -39.151 1.00 87.66 130 A 1 ATOM 998 O O . TYR A 0 130 . 84.456 41.547 -39.673 1.00 87.66 130 A 1 ATOM 999 C CG . TYR A 0 130 . 88.042 38.910 -39.229 1.00 87.66 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . 88.249 37.647 -39.811 1.00 87.66 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . 89.136 39.642 -38.726 1.00 87.66 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . 89.546 37.107 -39.875 1.00 87.66 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . 90.436 39.102 -38.781 1.00 87.66 130 A 1 ATOM 1004 O OH . TYR A 0 130 . 91.874 37.259 -39.341 1.00 87.66 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . 90.636 37.823 -39.345 1.00 87.66 130 A 1 ATOM 1006 N N . HIS A 0 131 . 83.724 39.859 -40.977 1.00 86.15 131 A 1 ATOM 1007 C CA . HIS A 0 131 . 82.293 40.128 -40.847 1.00 86.15 131 A 1 ATOM 1008 C C . HIS A 0 131 . 81.668 39.027 -39.991 1.00 86.15 131 A 1 ATOM 1009 C CB . HIS A 0 131 . 81.657 40.214 -42.242 1.00 86.15 131 A 1 ATOM 1010 O O . HIS A 0 131 . 81.676 37.862 -40.388 1.00 86.15 131 A 1 ATOM 1011 C CG . HIS A 0 131 . 82.229 41.320 -43.094 1.00 86.15 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . 83.206 41.180 -44.038 1.00 86.15 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . 81.865 42.667 -43.016 1.00 86.15 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . 82.629 43.301 -43.913 1.00 86.15 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . 83.438 42.439 -44.547 1.00 86.15 131 A 1 ATOM 1016 N N . GLU A 0 132 . 81.157 39.371 -38.810 1.00 88.14 132 A 1 ATOM 1017 C CA . GLU A 0 132 . 80.470 38.414 -37.934 1.00 88.14 132 A 1 ATOM 1018 C C . GLU A 0 132 . 79.086 38.083 -38.512 1.00 88.14 132 A 1 ATOM 1019 C CB . GLU A 0 132 . 80.399 38.983 -36.502 1.00 88.14 132 A 1 ATOM 1020 O O . GLU A 0 132 . 78.344 38.978 -38.926 1.00 88.14 132 A 1 ATOM 1021 C CG . GLU A 0 132 . 79.799 38.022 -35.456 1.00 88.14 132 A 1 ATOM 1022 C CD . GLU A 0 132 . 79.764 38.616 -34.029 1.00 88.14 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . 78.948 38.140 -33.200 1.00 88.14 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . 80.515 39.570 -33.741 1.00 88.14 132 A 1 ATOM 1025 N N . VAL A 0 133 . 78.723 36.803 -38.533 1.00 87.90 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 77.386 36.330 -38.897 1.00 87.90 133 A 1 ATOM 1027 C C . VAL A 0 133 . 76.852 35.486 -37.746 1.00 87.90 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 77.377 35.562 -40.233 1.00 87.90 133 A 1 ATOM 1029 O O . VAL A 0 133 . 77.386 34.418 -37.448 1.00 87.90 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 75.938 35.228 -40.650 1.00 87.90 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 78.026 36.377 -41.363 1.00 87.90 133 A 1 ATOM 1032 N N . ARG A 0 134 . 75.799 35.982 -37.091 1.00 88.43 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 75.036 35.254 -36.074 1.00 88.43 134 A 1 ATOM 1034 C C . ARG A 0 134 . 73.806 34.642 -36.708 1.00 88.43 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 74.604 36.158 -34.918 1.00 88.43 134 A 1 ATOM 1036 O O . ARG A 0 134 . 72.997 35.346 -37.306 1.00 88.43 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 75.802 36.676 -34.129 1.00 88.43 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 75.336 37.280 -32.805 1.00 88.43 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 76.514 37.767 -32.093 1.00 88.43 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 75.935 37.416 -29.896 1.00 88.43 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 78.028 38.021 -30.496 1.00 88.43 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 76.804 37.733 -30.817 1.00 88.43 134 A 1 ATOM 1043 N N . ILE A 0 135 . 73.665 33.347 -36.520 1.00 87.43 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 72.548 32.535 -36.966 1.00 87.43 135 A 1 ATOM 1045 C C . ILE A 0 135 . 71.810 32.142 -35.688 1.00 87.43 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 73.125 31.343 -37.754 1.00 87.43 135 A 1 ATOM 1047 O O . ILE A 0 135 . 72.324 31.361 -34.891 1.00 87.43 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 73.913 31.788 -39.010 1.00 87.43 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 72.022 30.366 -38.158 1.00 87.43 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 74.970 30.758 -39.417 1.00 87.43 135 A 1 ATOM 1051 N N . VAL A 0 136 . 70.661 32.764 -35.441 1.00 87.96 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 69.814 32.505 -34.271 1.00 87.96 136 A 1 ATOM 1053 C C . VAL A 0 136 . 68.811 31.428 -34.650 1.00 87.96 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 69.097 33.786 -33.802 1.00 87.96 136 A 1 ATOM 1055 O O . VAL A 0 136 . 68.061 31.615 -35.612 1.00 87.96 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 68.241 33.529 -32.556 1.00 87.96 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 70.107 34.893 -33.459 1.00 87.96 136 A 1 ATOM 1058 N N . VAL A 0 137 . 68.808 30.326 -33.904 1.00 87.09 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 67.817 29.263 -34.078 1.00 87.09 137 A 1 ATOM 1060 C C . VAL A 0 137 . 66.524 29.712 -33.403 1.00 87.09 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 68.333 27.905 -33.567 1.00 87.09 137 A 1 ATOM 1062 O O . VAL A 0 137 . 66.541 30.219 -32.280 1.00 87.09 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 67.356 26.777 -33.911 1.00 87.09 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 69.681 27.586 -34.239 1.00 87.09 137 A 1 ATOM 1065 N N . ARG A 0 138 . 65.417 29.625 -34.136 1.00 85.37 138 A 1 ATOM 1066 C CA . ARG A 0 138 . 64.072 29.897 -33.644 1.00 85.37 138 A 1 ATOM 1067 C C . ARG A 0 138 . 63.392 28.590 -33.295 1.00 85.37 138 A 1 ATOM 1068 C CB . ARG A 0 138 . 63.209 30.629 -34.678 1.00 85.37 138 A 1 ATOM 1069 O O . ARG A 0 138 . 63.454 27.646 -34.079 1.00 85.37 138 A 1 ATOM 1070 C CG . ARG A 0 138 . 63.707 32.041 -34.992 1.00 85.37 138 A 1 ATOM 1071 C CD . ARG A 0 138 . 62.640 32.825 -35.770 1.00 85.37 138 A 1 ATOM 1072 N NE . ARG A 0 138 . 62.331 32.198 -37.069 1.00 85.37 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . 62.246 34.038 -38.431 1.00 85.37 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . 61.890 32.018 -39.285 1.00 85.37 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . 62.162 32.750 -38.251 1.00 85.37 138 A 1 ATOM 1076 N N . ASP A 0 139 . 62.699 28.668 -32.169 1.00 85.01 139 A 1 ATOM 1077 C CA . ASP A 0 139 . 61.750 27.681 -31.680 1.00 85.01 139 A 1 ATOM 1078 C C . ASP A 0 139 . 60.732 27.254 -32.728 1.00 85.01 139 A 1 ATOM 1079 C CB . ASP A 0 139 . 60.947 28.293 -30.530 1.00 85.01 139 A 1 ATOM 1080 O O . ASP A 0 139 . 60.206 28.101 -33.466 1.00 85.01 139 A 1 ATOM 1081 C CG . ASP A 0 139 . 60.945 27.320 -29.379 1.00 85.01 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . 62.011 27.316 -28.733 1.00 85.01 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . 59.891 26.697 -29.174 1.00 85.01 139 A 1 ATOM 1084 N N . ARG A 0 140 . 60.369 25.978 -32.701 1.00 83.99 140 A 1 ATOM 1085 C CA . ARG A 0 140 . 59.294 25.416 -33.506 1.00 83.99 140 A 1 ATOM 1086 C C . ARG A 0 140 . 58.515 24.413 -32.662 1.00 83.99 140 A 1 ATOM 1087 C CB . ARG A 0 140 . 59.961 24.774 -34.727 1.00 83.99 140 A 1 ATOM 1088 O O . ARG A 0 140 . 59.085 23.417 -32.270 1.00 83.99 140 A 1 ATOM 1089 C CG . ARG A 0 140 . 58.940 24.389 -35.786 1.00 83.99 140 A 1 ATOM 1090 C CD . ARG A 0 140 . 59.649 23.882 -37.046 1.00 83.99 140 A 1 ATOM 1091 N NE . ARG A 0 140 . 58.689 23.906 -38.161 1.00 83.99 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . 58.312 21.637 -38.388 1.00 83.99 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . 56.864 23.090 -39.213 1.00 83.99 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . 57.984 22.876 -38.581 1.00 83.99 140 A 1 ATOM 1095 N N . ASN A 0 141 . 57.221 24.671 -32.450 1.00 86.42 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 56.365 23.942 -31.502 1.00 86.42 141 A 1 ATOM 1097 C C . ASN A 0 141 . 56.221 22.440 -31.861 1.00 86.42 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 55.024 24.703 -31.411 1.00 86.42 141 A 1 ATOM 1099 O O . ASN A 0 141 . 55.307 22.056 -32.613 1.00 86.42 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 54.263 24.416 -30.128 1.00 86.42 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 53.256 23.581 -30.164 1.00 86.42 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 54.485 25.046 -29.111 1.00 86.42 141 A 1 ATOM 1103 N N . ASP A 0 142 . 57.166 21.606 -31.413 1.00 84.73 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 57.386 20.244 -31.916 1.00 84.73 142 A 1 ATOM 1105 C C . ASP A 0 142 . 57.372 19.130 -30.853 1.00 84.73 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 58.513 20.177 -32.975 1.00 84.73 142 A 1 ATOM 1107 O O . ASP A 0 142 . 57.045 17.983 -31.207 1.00 84.73 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 59.791 19.401 -32.623 1.00 84.73 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 60.131 19.281 -31.431 1.00 84.73 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 60.371 18.860 -33.594 1.00 84.73 142 A 1 ATOM 1111 N N . ASN A 0 143 . 57.500 19.475 -29.567 1.00 85.13 143 A 1 ATOM 1112 C CA . ASN A 0 143 . 57.163 18.592 -28.448 1.00 85.13 143 A 1 ATOM 1113 C C . ASN A 0 143 . 55.746 18.887 -27.947 1.00 85.13 143 A 1 ATOM 1114 C CB . ASN A 0 143 . 58.267 18.603 -27.385 1.00 85.13 143 A 1 ATOM 1115 O O . ASN A 0 143 . 54.883 19.282 -28.728 1.00 85.13 143 A 1 ATOM 1116 C CG . ASN A 0 143 . 59.583 18.269 -28.055 1.00 85.13 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . 60.360 19.258 -28.415 1.00 85.13 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . 59.858 17.093 -28.277 1.00 85.13 143 A 1 ATOM 1119 N N . SER A 0 144 . 55.385 18.490 -26.731 1.00 87.32 144 A 1 ATOM 1120 C CA . SER A 0 144 . 54.024 18.648 -26.197 1.00 87.32 144 A 1 ATOM 1121 C C . SER A 0 144 . 54.052 18.605 -24.677 1.00 87.32 144 A 1 ATOM 1122 C CB . SER A 0 144 . 53.090 17.523 -26.667 1.00 87.32 144 A 1 ATOM 1123 O O . SER A 0 144 . 54.861 17.849 -24.127 1.00 87.32 144 A 1 ATOM 1124 O OG . SER A 0 144 . 53.006 17.557 -28.072 1.00 87.32 144 A 1 ATOM 1125 N N . PRO A 0 145 . 53.113 19.273 -23.979 1.00 89.75 145 A 1 ATOM 1126 C CA . PRO A 0 145 . 53.119 19.278 -22.526 1.00 89.75 145 A 1 ATOM 1127 C C . PRO A 0 145 . 52.982 17.850 -21.996 1.00 89.75 145 A 1 ATOM 1128 C CB . PRO A 0 145 . 51.948 20.175 -22.108 1.00 89.75 145 A 1 ATOM 1129 O O . PRO A 0 145 . 52.081 17.123 -22.403 1.00 89.75 145 A 1 ATOM 1130 C CG . PRO A 0 145 . 51.743 21.092 -23.314 1.00 89.75 145 A 1 ATOM 1131 C CD . PRO A 0 145 . 52.097 20.188 -24.492 1.00 89.75 145 A 1 ATOM 1132 N N . THR A 0 146 . 53.837 17.422 -21.075 1.00 89.26 146 A 1 ATOM 1133 C CA . THR A 0 146 . 53.810 16.068 -20.500 1.00 89.26 146 A 1 ATOM 1134 C C . THR A 0 146 . 53.535 16.127 -19.005 1.00 89.26 146 A 1 ATOM 1135 C CB . THR A 0 146 . 55.098 15.278 -20.796 1.00 89.26 146 A 1 ATOM 1136 O O . THR A 0 146 . 54.323 16.677 -18.240 1.00 89.26 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 55.143 14.786 -22.240 1.00 89.26 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 56.267 16.031 -20.567 1.00 89.26 146 A 1 ATOM 1139 N N . PHE A 0 147 . 52.403 15.567 -18.566 1.00 90.45 147 A 1 ATOM 1140 C CA . PHE A 0 147 . 52.102 15.413 -17.140 1.00 90.45 147 A 1 ATOM 1141 C C . PHE A 0 147 . 53.033 14.390 -16.488 1.00 90.45 147 A 1 ATOM 1142 C CB . PHE A 0 147 . 50.634 15.026 -16.922 1.00 90.45 147 A 1 ATOM 1143 O O . PHE A 0 147 . 53.243 13.296 -17.008 1.00 90.45 147 A 1 ATOM 1144 C CG . PHE A 0 147 . 49.659 16.170 -17.105 1.00 90.45 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . 49.476 17.106 -16.068 1.00 90.45 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . 48.922 16.293 -18.298 1.00 90.45 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . 48.548 18.152 -16.218 1.00 90.45 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . 47.996 17.339 -18.445 1.00 90.45 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . 47.805 18.264 -17.406 1.00 90.45 147 A 1 ATOM 1150 N N . LYS A 0 148 . 53.542 14.724 -15.300 1.00 86.19 148 A 1 ATOM 1151 C CA . LYS A 0 148 . 54.433 13.854 -14.516 1.00 86.19 148 A 1 ATOM 1152 C C . LYS A 0 148 . 53.753 12.589 -13.969 1.00 86.19 148 A 1 ATOM 1153 C CB . LYS A 0 148 . 55.000 14.721 -13.394 1.00 86.19 148 A 1 ATOM 1154 O O . LYS A 0 148 . 54.436 11.617 -13.655 1.00 86.19 148 A 1 ATOM 1155 C CG . LYS A 0 148 . 56.072 14.029 -12.541 1.00 86.19 148 A 1 ATOM 1156 C CD . LYS A 0 148 . 56.463 15.028 -11.462 1.00 86.19 148 A 1 ATOM 1157 C CE . LYS A 0 148 . 57.524 14.514 -10.499 1.00 86.19 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . 57.723 15.524 -9.434 1.00 86.19 148 A 1 ATOM 1159 N N . HIS A 0 149 . 52.428 12.609 -13.827 1.00 87.34 149 A 1 ATOM 1160 C CA . HIS A 0 149 . 51.619 11.484 -13.354 1.00 87.34 149 A 1 ATOM 1161 C C . HIS A 0 149 . 50.415 11.290 -14.283 1.00 87.34 149 A 1 ATOM 1162 C CB . HIS A 0 149 . 51.147 11.728 -11.908 1.00 87.34 149 A 1 ATOM 1163 O O . HIS A 0 149 . 49.833 12.269 -14.745 1.00 87.34 149 A 1 ATOM 1164 C CG . HIS A 0 149 . 52.240 12.081 -10.927 1.00 87.34 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . 52.924 11.227 -10.102 1.00 87.34 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . 52.705 13.349 -10.670 1.00 87.34 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . 53.643 13.261 -9.713 1.00 87.34 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . 53.816 11.987 -9.330 1.00 87.34 149 A 1 ATOM 1169 N N . GLU A 0 150 . 50.008 10.039 -14.517 1.00 85.02 150 A 1 ATOM 1170 C CA . GLU A 0 150 . 48.836 9.713 -15.350 1.00 85.02 150 A 1 ATOM 1171 C C . GLU A 0 150 . 47.527 10.256 -14.747 1.00 85.02 150 A 1 ATOM 1172 C CB . GLU A 0 150 . 48.731 8.186 -15.515 1.00 85.02 150 A 1 ATOM 1173 O O . GLU A 0 150 . 46.638 10.712 -15.468 1.00 85.02 150 A 1 ATOM 1174 C CG . GLU A 0 150 . 49.947 7.571 -16.231 1.00 85.02 150 A 1 ATOM 1175 C CD . GLU A 0 150 . 49.832 6.048 -16.415 1.00 85.02 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . 50.424 5.540 -17.394 1.00 85.02 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . 49.205 5.393 -15.551 1.00 85.02 150 A 1 ATOM 1178 N N . SER A 0 151 . 47.435 10.272 -13.414 1.00 89.14 151 A 1 ATOM 1179 C CA . SER A 0 151 . 46.291 10.779 -12.655 1.00 89.14 151 A 1 ATOM 1180 C C . SER A 0 151 . 46.729 11.473 -11.367 1.00 89.14 151 A 1 ATOM 1181 C CB . SER A 0 151 . 45.331 9.636 -12.311 1.00 89.14 151 A 1 ATOM 1182 O O . SER A 0 151 . 47.733 11.094 -10.759 1.00 89.14 151 A 1 ATOM 1183 O OG . SER A 0 151 . 45.981 8.664 -11.512 1.00 89.14 151 A 1 ATOM 1184 N N . TYR A 0 152 . 45.918 12.423 -10.910 1.00 91.79 152 A 1 ATOM 1185 C CA . TYR A 0 152 . 46.101 13.156 -9.660 1.00 91.79 152 A 1 ATOM 1186 C C . TYR A 0 152 . 44.883 12.960 -8.743 1.00 91.79 152 A 1 ATOM 1187 C CB . TYR A 0 152 . 46.374 14.635 -9.976 1.00 91.79 152 A 1 ATOM 1188 O O . TYR A 0 152 . 43.783 12.660 -9.209 1.00 91.79 152 A 1 ATOM 1189 C CG . TYR A 0 152 . 47.680 14.906 -10.714 1.00 91.79 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . 48.824 15.331 -10.008 1.00 91.79 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . 47.756 14.745 -12.113 1.00 91.79 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . 50.005 15.676 -10.697 1.00 91.79 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . 48.958 15.017 -12.797 1.00 91.79 152 A 1 ATOM 1194 O OH . TYR A 0 152 . 51.215 15.841 -12.766 1.00 91.79 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . 50.075 15.518 -12.097 1.00 91.79 152 A 1 ATOM 1196 N N . TYR A 0 153 . 45.071 13.140 -7.434 1.00 91.24 153 A 1 ATOM 1197 C CA . TYR A 0 153 . 44.034 12.929 -6.420 1.00 91.24 153 A 1 ATOM 1198 C C . TYR A 0 153 . 43.950 14.115 -5.457 1.00 91.24 153 A 1 ATOM 1199 C CB . TYR A 0 153 . 44.298 11.621 -5.655 1.00 91.24 153 A 1 ATOM 1200 O O . TYR A 0 153 . 44.975 14.665 -5.050 1.00 91.24 153 A 1 ATOM 1201 C CG . TYR A 0 153 . 44.079 10.370 -6.484 1.00 91.24 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . 42.819 9.739 -6.475 1.00 91.24 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . 45.116 9.858 -7.290 1.00 91.24 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . 42.585 8.615 -7.290 1.00 91.24 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . 44.886 8.730 -8.102 1.00 91.24 153 A 1 ATOM 1206 O OH . TYR A 0 153 . 43.399 7.036 -8.905 1.00 91.24 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . 43.620 8.112 -8.108 1.00 91.24 153 A 1 ATOM 1208 N N . ALA A 0 154 . 42.727 14.470 -5.069 1.00 90.74 154 A 1 ATOM 1209 C CA . ALA A 0 154 . 42.420 15.437 -4.023 1.00 90.74 154 A 1 ATOM 1210 C C . ALA A 0 154 . 41.244 14.942 -3.166 1.00 90.74 154 A 1 ATOM 1211 C CB . ALA A 0 154 . 42.105 16.791 -4.671 1.00 90.74 154 A 1 ATOM 1212 O O . ALA A 0 154 . 40.339 14.278 -3.665 1.00 90.74 154 A 1 ATOM 1213 N N . THR A 0 155 . 41.241 15.312 -1.888 1.00 90.43 155 A 1 ATOM 1214 C CA . THR A 0 155 . 40.110 15.129 -0.967 1.00 90.43 155 A 1 ATOM 1215 C C . THR A 0 155 . 39.646 16.492 -0.480 1.00 90.43 155 A 1 ATOM 1216 C CB . THR A 0 155 . 40.486 14.279 0.255 1.00 90.43 155 A 1 ATOM 1217 O O . THR A 0 155 . 40.484 17.309 -0.091 1.00 90.43 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . 40.738 12.816 -0.098 1.00 90.43 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . 41.658 14.792 0.855 1.00 90.43 155 A 1 ATOM 1220 N N . VAL A 0 156 . 38.340 16.741 -0.458 1.00 90.82 156 A 1 ATOM 1221 C CA . VAL A 0 156 . 37.764 18.019 -0.018 1.00 90.82 156 A 1 ATOM 1222 C C . VAL A 0 156 . 36.496 17.768 0.798 1.00 90.82 156 A 1 ATOM 1223 C CB . VAL A 0 156 . 37.534 18.940 -1.236 1.00 90.82 156 A 1 ATOM 1224 O O . VAL A 0 156 . 35.662 16.963 0.405 1.00 90.82 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . 36.519 18.389 -2.244 1.00 90.82 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . 37.103 20.345 -0.817 1.00 90.82 156 A 1 ATOM 1227 N N . ASN A 0 157 . 36.343 18.430 1.945 1.00 88.43 157 A 1 ATOM 1228 C CA . ASN A 0 157 . 35.105 18.348 2.727 1.00 88.43 157 A 1 ATOM 1229 C C . ASN A 0 157 . 34.016 19.232 2.100 1.00 88.43 157 A 1 ATOM 1230 C CB . ASN A 0 157 . 35.418 18.704 4.187 1.00 88.43 157 A 1 ATOM 1231 O O . ASN A 0 157 . 34.335 20.308 1.588 1.00 88.43 157 A 1 ATOM 1232 C CG . ASN A 0 157 . 34.165 18.660 5.037 1.00 88.43 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . 33.839 17.540 5.630 1.00 88.43 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . 33.457 19.644 5.132 1.00 88.43 157 A 1 ATOM 1235 N N . GLU A 0 158 . 32.751 18.818 2.122 1.00 89.07 158 A 1 ATOM 1236 C CA . GLU A 0 158 . 31.696 19.554 1.409 1.00 89.07 158 A 1 ATOM 1237 C C . GLU A 0 158 . 31.423 20.968 1.942 1.00 89.07 158 A 1 ATOM 1238 C CB . GLU A 0 158 . 30.416 18.728 1.360 1.00 89.07 158 A 1 ATOM 1239 O O . GLU A 0 158 . 31.112 21.869 1.159 1.00 89.07 158 A 1 ATOM 1240 C CG . GLU A 0 158 . 29.644 18.742 2.682 1.00 89.07 158 A 1 ATOM 1241 C CD . GLU A 0 158 . 28.650 17.598 2.634 1.00 89.07 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . 28.928 16.620 3.348 1.00 89.07 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . 27.776 17.646 1.740 1.00 89.07 158 A 1 ATOM 1244 N N . LEU A 0 159 . 31.665 21.197 3.241 1.00 87.11 159 A 1 ATOM 1245 C CA . LEU A 0 159 . 31.555 22.502 3.902 1.00 87.11 159 A 1 ATOM 1246 C C . LEU A 0 159 . 32.612 23.512 3.412 1.00 87.11 159 A 1 ATOM 1247 C CB . LEU A 0 159 . 31.665 22.315 5.429 1.00 87.11 159 A 1 ATOM 1248 O O . LEU A 0 159 . 32.599 24.681 3.814 1.00 87.11 159 A 1 ATOM 1249 C CG . LEU A 0 159 . 30.646 21.353 6.073 1.00 87.11 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . 31.029 21.149 7.539 1.00 87.11 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . 29.230 21.921 6.003 1.00 87.11 159 A 1 ATOM 1252 N N . THR A 0 160 . 33.542 23.088 2.548 1.00 88.26 160 A 1 ATOM 1253 C CA . THR A 0 160 . 34.569 23.948 1.950 1.00 88.26 160 A 1 ATOM 1254 C C . THR A 0 160 . 33.923 25.124 1.200 1.00 88.26 160 A 1 ATOM 1255 C CB . THR A 0 160 . 35.483 23.159 1.003 1.00 88.26 160 A 1 ATOM 1256 O O . THR A 0 160 . 33.137 24.914 0.274 1.00 88.26 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . 36.556 24.030 0.352 1.00 88.26 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . 36.175 22.182 1.740 1.00 88.26 160 A 1 ATOM 1259 N N . PRO A 0 161 . 34.261 26.386 1.532 1.00 89.43 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 33.657 27.542 0.880 1.00 89.43 161 A 1 ATOM 1261 C C . PRO A 0 161 . 33.934 27.613 -0.627 1.00 89.43 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 34.207 28.772 1.609 1.00 89.43 161 A 1 ATOM 1263 O O . PRO A 0 161 . 35.047 27.351 -1.092 1.00 89.43 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 34.550 28.231 2.995 1.00 89.43 161 A 1 ATOM 1265 C CD . PRO A 0 161 . 35.028 26.814 2.694 1.00 89.43 161 A 1 ATOM 1266 N N . VAL A 0 162 . 32.944 28.085 -1.386 1.00 88.95 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 33.121 28.478 -2.793 1.00 88.95 162 A 1 ATOM 1268 C C . VAL A 0 162 . 34.208 29.554 -2.892 1.00 88.95 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 31.793 28.970 -3.401 1.00 88.95 162 A 1 ATOM 1270 O O . VAL A 0 162 . 34.225 30.502 -2.107 1.00 88.95 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 31.953 29.401 -4.862 1.00 88.95 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . 30.743 27.854 -3.357 1.00 88.95 162 A 1 ATOM 1273 N N . GLY A 0 163 . 35.121 29.398 -3.851 1.00 87.62 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 36.329 30.212 -4.001 1.00 87.62 163 A 1 ATOM 1275 C C . GLY A 0 163 . 37.573 29.649 -3.301 1.00 87.62 163 A 1 ATOM 1276 O O . GLY A 0 163 . 38.649 30.227 -3.446 1.00 87.62 163 A 1 ATOM 1277 N N . THR A 0 164 . 37.473 28.529 -2.577 1.00 89.92 164 A 1 ATOM 1278 C CA . THR A 0 164 . 38.643 27.869 -1.968 1.00 89.92 164 A 1 ATOM 1279 C C . THR A 0 164 . 39.437 27.077 -3.009 1.00 89.92 164 A 1 ATOM 1280 C CB . THR A 0 164 . 38.250 26.948 -0.802 1.00 89.92 164 A 1 ATOM 1281 O O . THR A 0 164 . 38.865 26.329 -3.804 1.00 89.92 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 39.457 26.478 0.010 1.00 89.92 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 37.419 27.640 0.095 1.00 89.92 164 A 1 ATOM 1284 N N . THR A 0 165 . 40.765 27.209 -2.993 1.00 90.51 165 A 1 ATOM 1285 C CA . THR A 0 165 . 41.671 26.390 -3.811 1.00 90.51 165 A 1 ATOM 1286 C C . THR A 0 165 . 41.745 24.973 -3.250 1.00 90.51 165 A 1 ATOM 1287 C CB . THR A 0 165 . 43.089 26.981 -3.858 1.00 90.51 165 A 1 ATOM 1288 O O . THR A 0 165 . 42.228 24.783 -2.135 1.00 90.51 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 43.880 26.428 -5.041 1.00 90.51 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 43.064 28.383 -4.003 1.00 90.51 165 A 1 ATOM 1291 N N . ILE A 0 166 . 41.296 23.983 -4.021 1.00 89.92 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 41.242 22.572 -3.599 1.00 89.92 166 A 1 ATOM 1293 C C . ILE A 0 166 . 42.464 21.765 -4.049 1.00 89.92 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 39.934 21.904 -4.070 1.00 89.92 166 A 1 ATOM 1295 O O . ILE A 0 166 . 42.785 20.744 -3.447 1.00 89.92 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 39.791 21.891 -5.611 1.00 89.92 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 38.734 22.599 -3.403 1.00 89.92 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 38.724 20.908 -6.092 1.00 89.92 166 A 1 ATOM 1299 N N . PHE A 0 167 . 43.159 22.213 -5.100 1.00 90.07 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 44.330 21.520 -5.628 1.00 90.07 167 A 1 ATOM 1301 C C . PHE A 0 167 . 45.346 22.497 -6.225 1.00 90.07 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 43.883 20.479 -6.664 1.00 90.07 167 A 1 ATOM 1303 O O . PHE A 0 167 . 45.011 23.333 -7.064 1.00 90.07 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 44.999 19.566 -7.118 1.00 90.07 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 45.647 19.792 -8.346 1.00 90.07 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . 45.390 18.488 -6.303 1.00 90.07 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . 46.678 18.931 -8.760 1.00 90.07 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . 46.413 17.623 -6.722 1.00 90.07 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . 47.054 17.849 -7.950 1.00 90.07 167 A 1 ATOM 1310 N N . THR A 0 168 . 46.604 22.360 -5.805 1.00 88.08 168 A 1 ATOM 1311 C CA . THR A 0 168 . 47.757 23.161 -6.261 1.00 88.08 168 A 1 ATOM 1312 C C . THR A 0 168 . 48.888 22.292 -6.829 1.00 88.08 168 A 1 ATOM 1313 C CB . THR A 0 168 . 48.302 24.026 -5.112 1.00 88.08 168 A 1 ATOM 1314 O O . THR A 0 168 . 49.966 22.797 -7.142 1.00 88.08 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 47.280 25.036 -4.592 1.00 88.08 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 48.647 23.196 -4.025 1.00 88.08 168 A 1 ATOM 1317 N N . GLY A 0 169 . 48.667 20.979 -6.978 1.00 80.68 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 49.705 19.997 -7.326 1.00 80.68 169 A 1 ATOM 1319 C C . GLY A 0 169 . 50.250 20.077 -8.757 1.00 80.68 169 A 1 ATOM 1320 O O . GLY A 0 169 . 51.178 19.335 -9.074 1.00 80.68 169 A 1 ATOM 1321 N N . PHE A 0 170 . 49.715 20.981 -9.586 1.00 83.93 170 A 1 ATOM 1322 C CA . PHE A 0 170 . 50.268 21.353 -10.894 1.00 83.93 170 A 1 ATOM 1323 C C . PHE A 0 170 . 51.363 22.436 -10.816 1.00 83.93 170 A 1 ATOM 1324 C CB . PHE A 0 170 . 49.129 21.773 -11.839 1.00 83.93 170 A 1 ATOM 1325 O O . PHE A 0 170 . 51.970 22.766 -11.831 1.00 83.93 170 A 1 ATOM 1326 C CG . PHE A 0 170 . 48.068 20.707 -12.057 1.00 83.93 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . 48.419 19.461 -12.607 1.00 83.93 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . 46.729 20.945 -11.696 1.00 83.93 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . 47.456 18.450 -12.751 1.00 83.93 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . 45.755 19.944 -11.863 1.00 83.93 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . 46.127 18.686 -12.369 1.00 83.93 170 A 1 ATOM 1332 N N . SER A 0 171 . 51.628 22.993 -9.628 1.00 74.74 171 A 1 ATOM 1333 C CA . SER A 0 171 . 52.681 23.994 -9.417 1.00 74.74 171 A 1 ATOM 1334 C C . SER A 0 171 . 54.061 23.365 -9.164 1.00 74.74 171 A 1 ATOM 1335 C CB . SER A 0 171 . 52.278 24.994 -8.323 1.00 74.74 171 A 1 ATOM 1336 O O . SER A 0 171 . 54.181 22.319 -8.524 1.00 74.74 171 A 1 ATOM 1337 O OG . SER A 0 171 . 52.152 24.404 -7.043 1.00 74.74 171 A 1 ATOM 1338 N N . GLY A 0 172 . 55.115 24.022 -9.665 1.00 74.42 172 A 1 ATOM 1339 C CA . GLY A 0 172 . 56.494 23.521 -9.606 1.00 74.42 172 A 1 ATOM 1340 C C . GLY A 0 172 . 56.712 22.265 -10.456 1.00 74.42 172 A 1 ATOM 1341 O O . GLY A 0 172 . 55.944 21.989 -11.376 1.00 74.42 172 A 1 ATOM 1342 N N . ASP A 0 173 . 57.741 21.487 -10.115 1.00 75.86 173 A 1 ATOM 1343 C CA . ASP A 0 173 . 58.220 20.283 -10.819 1.00 75.86 173 A 1 ATOM 1344 C C . ASP A 0 173 . 57.231 19.090 -10.792 1.00 75.86 173 A 1 ATOM 1345 C CB . ASP A 0 173 . 59.570 19.815 -10.216 1.00 75.86 173 A 1 ATOM 1346 O O . ASP A 0 173 . 57.650 17.931 -10.726 1.00 75.86 173 A 1 ATOM 1347 C CG . ASP A 0 173 . 60.641 20.875 -9.932 1.00 75.86 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . 60.465 22.048 -10.326 1.00 75.86 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . 61.609 20.499 -9.233 1.00 75.86 173 A 1 ATOM 1350 N N . ASN A 0 174 . 55.919 19.332 -10.715 1.00 83.09 174 A 1 ATOM 1351 C CA . ASN A 0 174 . 54.913 18.314 -10.421 1.00 83.09 174 A 1 ATOM 1352 C C . ASN A 0 174 . 53.646 18.357 -11.293 1.00 83.09 174 A 1 ATOM 1353 C CB . ASN A 0 174 . 54.619 18.367 -8.915 1.00 83.09 174 A 1 ATOM 1354 O O . ASN A 0 174 . 52.873 17.395 -11.265 1.00 83.09 174 A 1 ATOM 1355 C CG . ASN A 0 174 . 54.289 16.989 -8.391 1.00 83.09 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . 53.042 16.734 -8.077 1.00 83.09 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . 55.158 16.128 -8.296 1.00 83.09 174 A 1 ATOM 1358 N N . GLY A 0 175 . 53.458 19.421 -12.079 1.00 83.48 175 A 1 ATOM 1359 C CA . GLY A 0 175 . 52.407 19.507 -13.092 1.00 83.48 175 A 1 ATOM 1360 C C . GLY A 0 175 . 52.782 18.842 -14.415 1.00 83.48 175 A 1 ATOM 1361 O O . GLY A 0 175 . 53.364 17.755 -14.436 1.00 83.48 175 A 1 ATOM 1362 N N . ALA A 0 176 . 52.424 19.506 -15.511 1.00 87.15 176 A 1 ATOM 1363 C CA . ALA A 0 176 . 52.959 19.222 -16.831 1.00 87.15 176 A 1 ATOM 1364 C C . ALA A 0 176 . 54.251 20.014 -17.088 1.00 87.15 176 A 1 ATOM 1365 C CB . ALA A 0 176 . 51.876 19.469 -17.890 1.00 87.15 176 A 1 ATOM 1366 O O . ALA A 0 176 . 54.430 21.118 -16.569 1.00 87.15 176 A 1 ATOM 1367 N N . THR A 0 177 . 55.133 19.443 -17.904 1.00 87.99 177 A 1 ATOM 1368 C CA . THR A 0 177 . 56.368 20.061 -18.403 1.00 87.99 177 A 1 ATOM 1369 C C . THR A 0 177 . 56.412 19.972 -19.918 1.00 87.99 177 A 1 ATOM 1370 C CB . THR A 0 177 . 57.622 19.373 -17.839 1.00 87.99 177 A 1 ATOM 1371 O O . THR A 0 177 . 56.120 18.914 -20.469 1.00 87.99 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . 57.831 19.718 -16.365 1.00 87.99 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . 57.533 17.965 -17.916 1.00 87.99 177 A 1 ATOM 1374 N N . ASP A 0 178 . 56.807 21.051 -20.577 1.00 88.40 178 A 1 ATOM 1375 C CA . ASP A 0 178 . 57.157 21.054 -21.997 1.00 88.40 178 A 1 ATOM 1376 C C . ASP A 0 178 . 58.647 21.404 -22.134 1.00 88.40 178 A 1 ATOM 1377 C CB . ASP A 0 178 . 56.217 21.993 -22.769 1.00 88.40 178 A 1 ATOM 1378 O O . ASP A 0 178 . 59.231 21.925 -21.175 1.00 88.40 178 A 1 ATOM 1379 C CG . ASP A 0 178 . 55.953 21.471 -24.181 1.00 88.40 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . 56.859 20.804 -24.729 1.00 88.40 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . 54.792 21.607 -24.620 1.00 88.40 178 A 1 ATOM 1382 N N . ILE A 0 179 . 59.273 21.046 -23.257 1.00 87.25 179 A 1 ATOM 1383 C CA . ILE A 0 179 . 60.731 21.183 -23.445 1.00 87.25 179 A 1 ATOM 1384 C C . ILE A 0 179 . 61.138 22.262 -24.454 1.00 87.25 179 A 1 ATOM 1385 C CB . ILE A 0 179 . 61.424 19.828 -23.700 1.00 87.25 179 A 1 ATOM 1386 O O . ILE A 0 179 . 62.260 22.756 -24.332 1.00 87.25 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . 61.046 19.189 -25.050 1.00 87.25 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . 61.167 18.872 -22.516 1.00 87.25 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . 61.869 17.929 -25.361 1.00 87.25 179 A 1 ATOM 1390 N N . ASP A 0 180 . 60.216 22.662 -25.335 1.00 86.67 180 A 1 ATOM 1391 C CA . ASP A 0 180 . 60.314 23.811 -26.244 1.00 86.67 180 A 1 ATOM 1392 C C . ASP A 0 180 . 60.620 25.123 -25.467 1.00 86.67 180 A 1 ATOM 1393 C CB . ASP A 0 180 . 58.974 23.954 -27.007 1.00 86.67 180 A 1 ATOM 1394 O O . ASP A 0 180 . 60.268 25.261 -24.291 1.00 86.67 180 A 1 ATOM 1395 C CG . ASP A 0 180 . 58.498 22.769 -27.877 1.00 86.67 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . 58.988 21.632 -27.732 1.00 86.67 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . 57.549 22.975 -28.670 1.00 86.67 180 A 1 ATOM 1398 N N . ASP A 0 181 . 61.222 26.149 -26.085 1.00 82.70 181 A 1 ATOM 1399 C CA . ASP A 0 181 . 61.658 27.377 -25.388 1.00 82.70 181 A 1 ATOM 1400 C C . ASP A 0 181 . 60.700 28.583 -25.604 1.00 82.70 181 A 1 ATOM 1401 C CB . ASP A 0 181 . 63.151 27.652 -25.706 1.00 82.70 181 A 1 ATOM 1402 O O . ASP A 0 181 . 59.919 28.710 -26.551 1.00 82.70 181 A 1 ATOM 1403 C CG . ASP A 0 181 . 63.894 28.713 -24.865 1.00 82.70 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . 63.325 29.295 -23.912 1.00 82.70 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . 65.038 29.072 -25.249 1.00 82.70 181 A 1 ATOM 1406 N N . GLY A 0 182 . 60.755 29.556 -24.694 1.00 81.88 182 A 1 ATOM 1407 C CA . GLY A 0 182 . 60.031 30.820 -24.808 1.00 81.88 182 A 1 ATOM 1408 C C . GLY A 0 182 . 58.519 30.694 -24.543 1.00 81.88 182 A 1 ATOM 1409 O O . GLY A 0 182 . 58.140 30.442 -23.397 1.00 81.88 182 A 1 ATOM 1410 N N . PRO A 0 183 . 57.627 31.011 -25.508 1.00 83.19 183 A 1 ATOM 1411 C CA . PRO A 0 183 . 56.179 30.841 -25.345 1.00 83.19 183 A 1 ATOM 1412 C C . PRO A 0 183 . 55.714 29.389 -25.469 1.00 83.19 183 A 1 ATOM 1413 C CB . PRO A 0 183 . 55.515 31.688 -26.440 1.00 83.19 183 A 1 ATOM 1414 O O . PRO A 0 183 . 54.726 29.038 -24.837 1.00 83.19 183 A 1 ATOM 1415 C CG . PRO A 0 183 . 56.636 32.589 -26.949 1.00 83.19 183 A 1 ATOM 1416 C CD . PRO A 0 183 . 57.879 31.728 -26.746 1.00 83.19 183 A 1 ATOM 1417 N N . ASN A 0 184 . 56.398 28.571 -26.268 1.00 84.74 184 A 1 ATOM 1418 C CA . ASN A 0 184 . 55.996 27.192 -26.537 1.00 84.74 184 A 1 ATOM 1419 C C . ASN A 0 184 . 56.145 26.363 -25.246 1.00 84.74 184 A 1 ATOM 1420 C CB . ASN A 0 184 . 56.820 26.701 -27.734 1.00 84.74 184 A 1 ATOM 1421 O O . ASN A 0 184 . 55.156 25.857 -24.726 1.00 84.74 184 A 1 ATOM 1422 C CG . ASN A 0 184 . 56.541 27.445 -29.039 1.00 84.74 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . 57.369 27.227 -30.027 1.00 84.74 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . 55.665 28.298 -29.182 1.00 84.74 184 A 1 ATOM 1425 N N . GLY A 0 185 . 57.301 26.464 -24.578 1.00 83.19 185 A 1 ATOM 1426 C CA . GLY A 0 185 . 57.544 25.931 -23.227 1.00 83.19 185 A 1 ATOM 1427 C C . GLY A 0 185 . 56.681 26.466 -22.070 1.00 83.19 185 A 1 ATOM 1428 O O . GLY A 0 185 . 56.922 26.119 -20.913 1.00 83.19 185 A 1 ATOM 1429 N N . GLN A 0 186 . 55.707 27.351 -22.314 1.00 87.23 186 A 1 ATOM 1430 C CA . GLN A 0 186 . 54.778 27.820 -21.279 1.00 87.23 186 A 1 ATOM 1431 C C . GLN A 0 186 . 53.451 27.081 -21.375 1.00 87.23 186 A 1 ATOM 1432 C CB . GLN A 0 186 . 54.535 29.327 -21.376 1.00 87.23 186 A 1 ATOM 1433 O O . GLN A 0 186 . 52.889 26.949 -22.454 1.00 87.23 186 A 1 ATOM 1434 C CG . GLN A 0 186 . 55.745 30.146 -20.937 1.00 87.23 186 A 1 ATOM 1435 C CD . GLN A 0 186 . 55.581 31.625 -21.266 1.00 87.23 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . 56.639 32.255 -21.720 1.00 87.23 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . 54.524 32.244 -21.137 1.00 87.23 186 A 1 ATOM 1438 N N . ILE A 0 187 . 52.900 26.691 -20.225 1.00 88.64 187 A 1 ATOM 1439 C CA . ILE A 0 187 . 51.690 25.867 -20.159 1.00 88.64 187 A 1 ATOM 1440 C C . ILE A 0 187 . 50.493 26.670 -19.629 1.00 88.64 187 A 1 ATOM 1441 C CB . ILE A 0 187 . 51.983 24.563 -19.382 1.00 88.64 187 A 1 ATOM 1442 O O . ILE A 0 187 . 50.578 27.355 -18.608 1.00 88.64 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . 53.021 23.722 -20.169 1.00 88.64 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . 50.698 23.744 -19.150 1.00 88.64 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . 53.656 22.600 -19.348 1.00 88.64 187 A 1 ATOM 1446 N N . GLU A 0 188 . 49.358 26.560 -20.319 1.00 90.12 188 A 1 ATOM 1447 C CA . GLU A 0 188 . 48.034 27.015 -19.886 1.00 90.12 188 A 1 ATOM 1448 C C . GLU A 0 188 . 47.142 25.802 -19.571 1.00 90.12 188 A 1 ATOM 1449 C CB . GLU A 0 188 . 47.397 27.929 -20.957 1.00 90.12 188 A 1 ATOM 1450 O O . GLU A 0 188 . 46.733 25.059 -20.466 1.00 90.12 188 A 1 ATOM 1451 C CG . GLU A 0 188 . 47.898 29.382 -20.847 1.00 90.12 188 A 1 ATOM 1452 C CD . GLU A 0 188 . 47.452 30.319 -21.990 1.00 90.12 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . 47.750 31.540 -21.887 1.00 90.12 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . 46.945 29.855 -23.036 1.00 90.12 188 A 1 ATOM 1455 N N . TYR A 0 189 . 46.817 25.616 -18.290 1.00 91.56 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 45.894 24.587 -17.810 1.00 91.56 189 A 1 ATOM 1457 C C . TYR A 0 189 . 44.433 25.036 -17.940 1.00 91.56 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 46.196 24.241 -16.348 1.00 91.56 189 A 1 ATOM 1459 O O . TYR A 0 189 . 44.075 26.145 -17.535 1.00 91.56 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 47.590 23.706 -16.085 1.00 91.56 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 47.883 22.352 -16.336 1.00 91.56 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 48.591 24.559 -15.579 1.00 91.56 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 49.173 21.853 -16.069 1.00 91.56 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 49.878 24.065 -15.308 1.00 91.56 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 51.398 22.212 -15.265 1.00 91.56 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 50.168 22.706 -15.549 1.00 91.56 189 A 1 ATOM 1467 N N . VAL A 0 190 . 43.578 24.150 -18.450 1.00 91.30 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 42.134 24.363 -18.639 1.00 91.30 190 A 1 ATOM 1469 C C . VAL A 0 190 . 41.381 23.101 -18.199 1.00 91.30 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 41.832 24.727 -20.113 1.00 91.30 190 A 1 ATOM 1471 O O . VAL A 0 190 . 41.899 21.996 -18.339 1.00 91.30 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 40.362 25.112 -20.325 1.00 91.30 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 42.664 25.925 -20.604 1.00 91.30 190 A 1 ATOM 1474 N N . ILE A 0 191 . 40.165 23.237 -17.661 1.00 91.05 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 39.285 22.078 -17.430 1.00 91.05 191 A 1 ATOM 1476 C C . ILE A 0 191 . 38.619 21.710 -18.756 1.00 91.05 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 38.252 22.326 -16.305 1.00 91.05 191 A 1 ATOM 1478 O O . ILE A 0 191 . 37.980 22.553 -19.387 1.00 91.05 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 38.992 22.656 -14.987 1.00 91.05 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 37.332 21.099 -16.145 1.00 91.05 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 38.084 22.823 -13.763 1.00 91.05 191 A 1 ATOM 1482 N N . GLN A 0 192 . 38.768 20.457 -19.175 1.00 89.91 192 A 1 ATOM 1483 C CA . GLN A 0 192 . 38.073 19.913 -20.334 1.00 89.91 192 A 1 ATOM 1484 C C . GLN A 0 192 . 36.728 19.328 -19.890 1.00 89.91 192 A 1 ATOM 1485 C CB . GLN A 0 192 . 38.972 18.883 -21.025 1.00 89.91 192 A 1 ATOM 1486 O O . GLN A 0 192 . 36.623 18.696 -18.838 1.00 89.91 192 A 1 ATOM 1487 C CG . GLN A 0 192 . 38.447 18.443 -22.401 1.00 89.91 192 A 1 ATOM 1488 C CD . GLN A 0 192 . 39.361 17.421 -23.072 1.00 89.91 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . 39.108 17.063 -24.312 1.00 89.91 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 40.296 16.896 -22.498 1.00 89.91 192 A 1 ATOM 1491 N N . TYR A 0 193 . 35.687 19.518 -20.703 1.00 89.81 193 A 1 ATOM 1492 C CA . TYR A 0 193 . 34.374 18.937 -20.433 1.00 89.81 193 A 1 ATOM 1493 C C . TYR A 0 193 . 34.446 17.404 -20.439 1.00 89.81 193 A 1 ATOM 1494 C CB . TYR A 0 193 . 33.362 19.448 -21.463 1.00 89.81 193 A 1 ATOM 1495 O O . TYR A 0 193 . 34.722 16.797 -21.474 1.00 89.81 193 A 1 ATOM 1496 C CG . TYR A 0 193 . 31.985 18.831 -21.314 1.00 89.81 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . 31.559 17.831 -22.210 1.00 89.81 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . 31.142 19.242 -20.264 1.00 89.81 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . 30.272 17.275 -22.084 1.00 89.81 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . 29.856 18.683 -20.129 1.00 89.81 193 A 1 ATOM 1501 O OH . TYR A 0 193 . 28.160 17.202 -20.965 1.00 89.81 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . 29.416 17.709 -21.053 1.00 89.81 193 A 1 ATOM 1503 N N . ASN A 0 194 . 34.169 16.789 -19.289 1.00 88.76 194 A 1 ATOM 1504 C CA . ASN A 0 194 . 34.068 15.342 -19.157 1.00 88.76 194 A 1 ATOM 1505 C C . ASN A 0 194 . 32.621 14.886 -19.443 1.00 88.76 194 A 1 ATOM 1506 C CB . ASN A 0 194 . 34.551 14.941 -17.750 1.00 88.76 194 A 1 ATOM 1507 O O . ASN A 0 194 . 31.732 15.229 -18.662 1.00 88.76 194 A 1 ATOM 1508 C CG . ASN A 0 194 . 34.607 13.434 -17.574 1.00 88.76 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . 35.068 12.952 -16.449 1.00 88.76 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . 34.217 12.671 -18.440 1.00 88.76 194 A 1 ATOM 1511 N N . PRO A 0 195 . 32.347 14.102 -20.503 1.00 83.56 195 A 1 ATOM 1512 C CA . PRO A 0 195 . 31.004 13.585 -20.769 1.00 83.56 195 A 1 ATOM 1513 C C . PRO A 0 195 . 30.555 12.500 -19.772 1.00 83.56 195 A 1 ATOM 1514 C CB . PRO A 0 195 . 31.059 13.062 -22.206 1.00 83.56 195 A 1 ATOM 1515 O O . PRO A 0 195 . 29.353 12.302 -19.610 1.00 83.56 195 A 1 ATOM 1516 C CG . PRO A 0 195 . 32.518 12.638 -22.372 1.00 83.56 195 A 1 ATOM 1517 C CD . PRO A 0 195 . 33.274 13.673 -21.542 1.00 83.56 195 A 1 ATOM 1518 N N . GLU A 0 196 . 31.480 11.825 -19.077 1.00 81.69 196 A 1 ATOM 1519 C CA . GLU A 0 196 . 31.158 10.880 -17.992 1.00 81.69 196 A 1 ATOM 1520 C C . GLU A 0 196 . 30.897 11.599 -16.655 1.00 81.69 196 A 1 ATOM 1521 C CB . GLU A 0 196 . 32.283 9.842 -17.826 1.00 81.69 196 A 1 ATOM 1522 O O . GLU A 0 196 . 30.189 11.088 -15.787 1.00 81.69 196 A 1 ATOM 1523 C CG . GLU A 0 196 . 32.565 9.040 -19.109 1.00 81.69 196 A 1 ATOM 1524 C CD . GLU A 0 196 . 33.484 7.825 -18.882 1.00 81.69 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . 33.471 6.934 -19.763 1.00 81.69 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . 34.178 7.780 -17.841 1.00 81.69 196 A 1 ATOM 1527 N N . ASP A 0 197 . 31.416 12.822 -16.498 1.00 84.29 197 A 1 ATOM 1528 C CA . ASP A 0 197 . 31.156 13.700 -15.356 1.00 84.29 197 A 1 ATOM 1529 C C . ASP A 0 197 . 30.788 15.123 -15.817 1.00 84.29 197 A 1 ATOM 1530 C CB . ASP A 0 197 . 32.337 13.679 -14.372 1.00 84.29 197 A 1 ATOM 1531 O O . ASP A 0 197 . 31.568 16.065 -15.632 1.00 84.29 197 A 1 ATOM 1532 C CG . ASP A 0 197 . 31.957 14.305 -13.029 1.00 84.29 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . 31.054 15.174 -12.954 1.00 84.29 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . 32.455 13.835 -11.987 1.00 84.29 197 A 1 ATOM 1535 N N . PRO A 0 198 . 29.586 15.328 -16.386 1.00 84.43 198 A 1 ATOM 1536 C CA . PRO A 0 198 . 29.163 16.641 -16.875 1.00 84.43 198 A 1 ATOM 1537 C C . PRO A 0 198 . 29.030 17.678 -15.748 1.00 84.43 198 A 1 ATOM 1538 C CB . PRO A 0 198 . 27.830 16.378 -17.583 1.00 84.43 198 A 1 ATOM 1539 O O . PRO A 0 198 . 29.058 18.879 -16.007 1.00 84.43 198 A 1 ATOM 1540 C CG . PRO A 0 198 . 27.275 15.145 -16.874 1.00 84.43 198 A 1 ATOM 1541 C CD . PRO A 0 198 . 28.538 14.339 -16.588 1.00 84.43 198 A 1 ATOM 1542 N N . THR A 0 199 . 28.909 17.229 -14.494 1.00 84.37 199 A 1 ATOM 1543 C CA . THR A 0 199 . 28.882 18.086 -13.302 1.00 84.37 199 A 1 ATOM 1544 C C . THR A 0 199 . 30.246 18.695 -12.959 1.00 84.37 199 A 1 ATOM 1545 C CB . THR A 0 199 . 28.325 17.321 -12.087 1.00 84.37 199 A 1 ATOM 1546 O O . THR A 0 199 . 30.292 19.824 -12.476 1.00 84.37 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . 26.801 17.242 -12.151 1.00 84.37 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . 28.782 15.980 -12.009 1.00 84.37 199 A 1 ATOM 1549 N N . SER A 0 200 . 31.356 18.003 -13.240 1.00 86.76 200 A 1 ATOM 1550 C CA . SER A 0 200 . 32.721 18.446 -12.898 1.00 86.76 200 A 1 ATOM 1551 C C . SER A 0 200 . 33.054 19.844 -13.436 1.00 86.76 200 A 1 ATOM 1552 C CB . SER A 0 200 . 33.749 17.432 -13.422 1.00 86.76 200 A 1 ATOM 1553 O O . SER A 0 200 . 33.500 20.712 -12.686 1.00 86.76 200 A 1 ATOM 1554 O OG . SER A 0 200 . 33.712 17.326 -14.832 1.00 86.76 200 A 1 ATOM 1555 N N . ASN A 0 201 . 32.746 20.083 -14.713 1.00 83.93 201 A 1 ATOM 1556 C CA . ASN A 0 201 . 33.002 21.331 -15.437 1.00 83.93 201 A 1 ATOM 1557 C C . ASN A 0 201 . 32.163 22.524 -14.927 1.00 83.93 201 A 1 ATOM 1558 C CB . ASN A 0 201 . 32.725 21.031 -16.920 1.00 83.93 201 A 1 ATOM 1559 O O . ASN A 0 201 . 32.432 23.677 -15.256 1.00 83.93 201 A 1 ATOM 1560 C CG . ASN A 0 201 . 33.291 22.089 -17.847 1.00 83.93 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . 32.515 22.583 -18.784 1.00 83.93 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . 34.449 22.451 -17.782 1.00 83.93 201 A 1 ATOM 1563 N N . ASP A 0 202 . 31.130 22.245 -14.129 1.00 86.13 202 A 1 ATOM 1564 C CA . ASP A 0 202 . 30.239 23.245 -13.543 1.00 86.13 202 A 1 ATOM 1565 C C . ASP A 0 202 . 30.529 23.473 -12.044 1.00 86.13 202 A 1 ATOM 1566 C CB . ASP A 0 202 . 28.784 22.815 -13.834 1.00 86.13 202 A 1 ATOM 1567 O O . ASP A 0 202 . 30.179 24.527 -11.509 1.00 86.13 202 A 1 ATOM 1568 C CG . ASP A 0 202 . 27.917 23.926 -14.441 1.00 86.13 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . 28.435 24.771 -15.201 1.00 86.13 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . 26.715 23.960 -14.083 1.00 86.13 202 A 1 ATOM 1571 N N . THR A 0 203 . 31.191 22.518 -11.377 1.00 89.64 203 A 1 ATOM 1572 C CA . THR A 0 203 . 31.518 22.531 -9.936 1.00 89.64 203 A 1 ATOM 1573 C C . THR A 0 203 . 32.924 23.061 -9.626 1.00 89.64 203 A 1 ATOM 1574 C CB . THR A 0 203 . 31.314 21.124 -9.339 1.00 89.64 203 A 1 ATOM 1575 O O . THR A 0 203 . 33.131 23.612 -8.542 1.00 89.64 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . 31.631 21.000 -7.850 1.00 89.64 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . 29.952 20.777 -9.447 1.00 89.64 203 A 1 ATOM 1578 N N . PHE A 0 204 . 33.872 22.984 -10.566 1.00 92.78 204 A 1 ATOM 1579 C CA . PHE A 0 204 . 35.254 23.462 -10.400 1.00 92.78 204 A 1 ATOM 1580 C C . PHE A 0 204 . 35.657 24.439 -11.516 1.00 92.78 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 36.211 22.259 -10.347 1.00 92.78 204 A 1 ATOM 1582 O O . PHE A 0 204 . 35.107 24.391 -12.613 1.00 92.78 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 35.790 21.159 -9.388 1.00 92.78 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 35.921 21.327 -7.997 1.00 92.78 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 35.213 19.979 -9.890 1.00 92.78 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 35.485 20.316 -7.118 1.00 92.78 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 34.770 18.977 -9.012 1.00 92.78 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 34.910 19.139 -7.625 1.00 92.78 204 A 1 ATOM 1589 N N . GLU A 0 205 . 36.632 25.317 -11.263 1.00 91.66 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 37.302 26.104 -12.312 1.00 91.66 205 A 1 ATOM 1591 C C . GLU A 0 205 . 38.804 26.297 -12.041 1.00 91.66 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 36.583 27.442 -12.591 1.00 91.66 205 A 1 ATOM 1593 O O . GLU A 0 205 . 39.278 26.122 -10.918 1.00 91.66 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 36.532 28.454 -11.437 1.00 91.66 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 35.925 29.792 -11.906 1.00 91.66 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 36.644 30.813 -11.834 1.00 91.66 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 34.745 29.796 -12.346 1.00 91.66 205 A 1 ATOM 1598 N N . ILE A 0 206 . 39.557 26.673 -13.081 1.00 91.17 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 40.952 27.127 -12.985 1.00 91.17 206 A 1 ATOM 1600 C C . ILE A 0 206 . 40.969 28.622 -13.353 1.00 91.17 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 41.891 26.279 -13.880 1.00 91.17 206 A 1 ATOM 1602 O O . ILE A 0 206 . 41.037 28.955 -14.538 1.00 91.17 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 41.883 24.797 -13.441 1.00 91.17 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 43.335 26.821 -13.826 1.00 91.17 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 42.607 23.871 -14.426 1.00 91.17 206 A 1 ATOM 1606 N N . PRO A 0 207 . 40.899 29.550 -12.379 1.00 86.39 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 40.820 30.987 -12.665 1.00 86.39 207 A 1 ATOM 1608 C C . PRO A 0 207 . 42.159 31.591 -13.126 1.00 86.39 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 40.316 31.617 -11.363 1.00 86.39 207 A 1 ATOM 1610 O O . PRO A 0 207 . 42.203 32.721 -13.609 1.00 86.39 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 40.843 30.676 -10.282 1.00 86.39 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 40.769 29.304 -10.949 1.00 86.39 207 A 1 ATOM 1613 N N . LEU A 0 208 . 43.265 30.852 -12.976 1.00 86.66 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 44.611 31.237 -13.404 1.00 86.66 208 A 1 ATOM 1615 C C . LEU A 0 208 . 45.255 30.088 -14.189 1.00 86.66 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 45.445 31.648 -12.172 1.00 86.66 208 A 1 ATOM 1617 O O . LEU A 0 208 . 45.929 29.228 -13.624 1.00 86.66 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 45.164 33.080 -11.680 1.00 86.66 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 45.753 33.275 -10.282 1.00 86.66 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 45.797 34.128 -12.602 1.00 86.66 208 A 1 ATOM 1621 N N . MET A 0 209 . 45.069 30.103 -15.512 1.00 87.26 209 A 1 ATOM 1622 C CA . MET A 0 209 . 45.561 29.064 -16.432 1.00 87.26 209 A 1 ATOM 1623 C C . MET A 0 209 . 47.068 28.789 -16.285 1.00 87.26 209 A 1 ATOM 1624 C CB . MET A 0 209 . 45.260 29.483 -17.880 1.00 87.26 209 A 1 ATOM 1625 O O . MET A 0 209 . 47.492 27.648 -16.400 1.00 87.26 209 A 1 ATOM 1626 C CG . MET A 0 209 . 43.762 29.600 -18.182 1.00 87.26 209 A 1 ATOM 1627 S SD . MET A 0 209 . 43.416 30.423 -19.759 1.00 87.26 209 A 1 ATOM 1628 C CE . MET A 0 209 . 41.612 30.261 -19.788 1.00 87.26 209 A 1 ATOM 1629 N N . LEU A 0 210 . 47.872 29.810 -15.967 1.00 84.63 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 49.328 29.700 -15.775 1.00 84.63 210 A 1 ATOM 1631 C C . LEU A 0 210 . 49.762 29.041 -14.450 1.00 84.63 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 49.946 31.109 -15.887 1.00 84.63 210 A 1 ATOM 1633 O O . LEU A 0 210 . 50.950 28.788 -14.274 1.00 84.63 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 50.004 31.669 -17.319 1.00 84.63 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 50.323 33.166 -17.267 1.00 84.63 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . 51.088 30.993 -18.158 1.00 84.63 210 A 1 ATOM 1637 N N . THR A 0 211 . 48.856 28.801 -13.492 1.00 83.78 211 A 1 ATOM 1638 C CA . THR A 0 211 . 49.202 28.130 -12.219 1.00 83.78 211 A 1 ATOM 1639 C C . THR A 0 211 . 48.540 26.768 -12.041 1.00 83.78 211 A 1 ATOM 1640 C CB . THR A 0 211 . 48.913 28.994 -10.980 1.00 83.78 211 A 1 ATOM 1641 O O . THR A 0 211 . 48.952 26.014 -11.163 1.00 83.78 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 49.518 30.396 -11.056 1.00 83.78 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 47.534 29.152 -10.739 1.00 83.78 211 A 1 ATOM 1644 N N . GLY A 0 212 . 47.500 26.458 -12.823 1.00 85.22 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 46.742 25.208 -12.708 1.00 85.22 212 A 1 ATOM 1646 C C . GLY A 0 212 . 45.950 25.059 -11.404 1.00 85.22 212 A 1 ATOM 1647 O O . GLY A 0 212 . 45.381 24.002 -11.162 1.00 85.22 212 A 1 ATOM 1648 N N . ASN A 0 213 . 45.895 26.092 -10.556 1.00 89.16 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 45.185 26.042 -9.278 1.00 89.16 213 A 1 ATOM 1650 C C . ASN A 0 213 . 43.695 25.752 -9.508 1.00 89.16 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 45.358 27.381 -8.542 1.00 89.16 213 A 1 ATOM 1652 O O . ASN A 0 213 . 42.985 26.603 -10.046 1.00 89.16 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 46.743 27.614 -7.975 1.00 89.16 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 47.080 28.855 -7.706 1.00 89.16 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 47.541 26.727 -7.746 1.00 89.16 213 A 1 ATOM 1656 N N . VAL A 0 214 . 43.223 24.585 -9.065 1.00 90.79 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 41.809 24.204 -9.163 1.00 90.79 214 A 1 ATOM 1658 C C . VAL A 0 214 . 41.067 24.777 -7.961 1.00 90.79 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 41.605 22.682 -9.284 1.00 90.79 214 A 1 ATOM 1660 O O . VAL A 0 214 . 41.474 24.587 -6.810 1.00 90.79 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 40.145 22.349 -9.616 1.00 90.79 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 42.486 22.073 -10.384 1.00 90.79 214 A 1 ATOM 1663 N N . VAL A 0 215 . 39.985 25.497 -8.236 1.00 91.68 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 39.194 26.257 -7.266 1.00 91.68 215 A 1 ATOM 1665 C C . VAL A 0 215 . 37.749 25.771 -7.288 1.00 91.68 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 39.306 27.769 -7.555 1.00 91.68 215 A 1 ATOM 1667 O O . VAL A 0 215 . 37.192 25.463 -8.343 1.00 91.68 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 38.476 28.618 -6.585 1.00 91.68 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 40.764 28.242 -7.429 1.00 91.68 215 A 1 ATOM 1670 N N . LEU A 0 216 . 37.136 25.696 -6.108 1.00 92.98 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 35.751 25.273 -5.954 1.00 92.98 216 A 1 ATOM 1672 C C . LEU A 0 216 . 34.781 26.374 -6.422 1.00 92.98 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 35.541 24.861 -4.487 1.00 92.98 216 A 1 ATOM 1674 O O . LEU A 0 216 . 34.807 27.490 -5.900 1.00 92.98 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 34.170 24.222 -4.243 1.00 92.98 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 34.033 22.875 -4.956 1.00 92.98 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 33.950 24.003 -2.751 1.00 92.98 216 A 1 ATOM 1678 N N . ARG A 0 217 . 33.917 26.060 -7.393 1.00 90.66 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 33.039 27.009 -8.107 1.00 90.66 217 A 1 ATOM 1680 C C . ARG A 0 217 . 31.579 26.961 -7.646 1.00 90.66 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 33.142 26.678 -9.601 1.00 90.66 217 A 1 ATOM 1682 O O . ARG A 0 217 . 30.890 27.979 -7.662 1.00 90.66 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 32.628 27.785 -10.517 1.00 90.66 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 32.611 27.226 -11.940 1.00 90.66 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 32.486 28.308 -12.919 1.00 90.66 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 31.091 27.238 -14.397 1.00 90.66 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 31.729 29.357 -14.767 1.00 90.66 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 31.765 28.292 -14.020 1.00 90.66 217 A 1 ATOM 1689 N N . LYS A 0 218 . 31.115 25.791 -7.204 1.00 89.45 218 A 1 ATOM 1690 C CA . LYS A 0 218 . 29.815 25.569 -6.548 1.00 89.45 218 A 1 ATOM 1691 C C . LYS A 0 218 . 30.031 24.927 -5.183 1.00 89.45 218 A 1 ATOM 1692 C CB . LYS A 0 218 . 28.929 24.654 -7.402 1.00 89.45 218 A 1 ATOM 1693 O O . LYS A 0 218 . 31.076 24.333 -4.951 1.00 89.45 218 A 1 ATOM 1694 C CG . LYS A 0 218 . 28.432 25.321 -8.689 1.00 89.45 218 A 1 ATOM 1695 C CD . LYS A 0 218 . 27.578 24.307 -9.455 1.00 89.45 218 A 1 ATOM 1696 C CE . LYS A 0 218 . 27.102 24.875 -10.789 1.00 89.45 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . 26.289 23.870 -11.505 1.00 89.45 218 A 1 ATOM 1698 N N . ARG A 0 219 . 29.040 25.019 -4.291 1.00 88.13 219 A 1 ATOM 1699 C CA . ARG A 0 219 . 29.019 24.152 -3.104 1.00 88.13 219 A 1 ATOM 1700 C C . ARG A 0 219 . 28.978 22.689 -3.544 1.00 88.13 219 A 1 ATOM 1701 C CB . ARG A 0 219 . 27.819 24.444 -2.197 1.00 88.13 219 A 1 ATOM 1702 O O . ARG A 0 219 . 28.395 22.375 -4.582 1.00 88.13 219 A 1 ATOM 1703 C CG . ARG A 0 219 . 27.980 25.745 -1.406 1.00 88.13 219 A 1 ATOM 1704 C CD . ARG A 0 219 . 26.842 25.829 -0.386 1.00 88.13 219 A 1 ATOM 1705 N NE . ARG A 0 219 . 26.982 26.992 0.510 1.00 88.13 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . 25.711 26.136 2.230 1.00 88.13 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . 26.705 28.115 2.472 1.00 88.13 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . 26.463 27.075 1.725 1.00 88.13 219 A 1 ATOM 1709 N N . LEU A 0 220 . 29.593 21.836 -2.740 1.00 89.97 220 A 1 ATOM 1710 C CA . LEU A 0 220 . 29.446 20.391 -2.833 1.00 89.97 220 A 1 ATOM 1711 C C . LEU A 0 220 . 28.239 19.963 -1.988 1.00 89.97 220 A 1 ATOM 1712 C CB . LEU A 0 220 . 30.759 19.745 -2.360 1.00 89.97 220 A 1 ATOM 1713 O O . LEU A 0 220 . 27.751 20.744 -1.172 1.00 89.97 220 A 1 ATOM 1714 C CG . LEU A 0 220 . 31.980 20.121 -3.219 1.00 89.97 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . 33.274 19.721 -2.522 1.00 89.97 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . 31.943 19.450 -4.593 1.00 89.97 220 A 1 ATOM 1717 N N . ASN A 0 221 . 27.773 18.741 -2.220 1.00 87.15 221 A 1 ATOM 1718 C CA . ASN A 0 221 . 26.902 18.008 -1.312 1.00 87.15 221 A 1 ATOM 1719 C C . ASN A 0 221 . 27.228 16.510 -1.438 1.00 87.15 221 A 1 ATOM 1720 C CB . ASN A 0 221 . 25.428 18.317 -1.604 1.00 87.15 221 A 1 ATOM 1721 O O . ASN A 0 221 . 27.360 16.009 -2.563 1.00 87.15 221 A 1 ATOM 1722 C CG . ASN A 0 221 . 24.539 17.380 -0.810 1.00 87.15 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . 24.499 17.526 0.490 1.00 87.15 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . 23.936 16.485 -1.382 1.00 87.15 221 A 1 ATOM 1725 N N . TYR A 0 222 . 27.397 15.821 -0.315 1.00 88.15 222 A 1 ATOM 1726 C CA . TYR A 0 222 . 27.831 14.429 -0.264 1.00 88.15 222 A 1 ATOM 1727 C C . TYR A 0 222 . 26.713 13.450 -0.675 1.00 88.15 222 A 1 ATOM 1728 C CB . TYR A 0 222 . 28.398 14.172 1.139 1.00 88.15 222 A 1 ATOM 1729 O O . TYR A 0 222 . 26.971 12.521 -1.450 1.00 88.15 222 A 1 ATOM 1730 C CG . TYR A 0 222 . 29.028 12.809 1.298 1.00 88.15 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . 28.288 11.766 1.879 1.00 88.15 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . 30.344 12.583 0.853 1.00 88.15 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . 28.841 10.478 1.983 1.00 88.15 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . 30.913 11.304 0.972 1.00 88.15 222 A 1 ATOM 1735 O OH . TYR A 0 222 . 30.711 9.014 1.587 1.00 88.15 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . 30.153 10.251 1.523 1.00 88.15 222 A 1 ATOM 1737 N N . GLU A 0 223 . 25.462 13.717 -0.282 1.00 81.69 223 A 1 ATOM 1738 C CA . GLU A 0 223 . 24.270 12.873 -0.529 1.00 81.69 223 A 1 ATOM 1739 C C . GLU A 0 223 . 23.884 12.820 -2.010 1.00 81.69 223 A 1 ATOM 1740 C CB . GLU A 0 223 . 23.015 13.380 0.226 1.00 81.69 223 A 1 ATOM 1741 O O . GLU A 0 223 . 23.198 11.888 -2.450 1.00 81.69 223 A 1 ATOM 1742 C CG . GLU A 0 223 . 23.037 13.313 1.757 1.00 81.69 223 A 1 ATOM 1743 C CD . GLU A 0 223 . 24.277 14.026 2.262 1.00 81.69 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . 25.190 13.269 2.638 1.00 81.69 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . 24.383 15.231 1.945 1.00 81.69 223 A 1 ATOM 1746 N N . ASP A 0 224 . 24.285 13.833 -2.776 1.00 81.43 224 A 1 ATOM 1747 C CA . ASP A 0 224 . 24.103 13.905 -4.222 1.00 81.43 224 A 1 ATOM 1748 C C . ASP A 0 224 . 25.327 13.384 -4.990 1.00 81.43 224 A 1 ATOM 1749 C CB . ASP A 0 224 . 23.740 15.342 -4.632 1.00 81.43 224 A 1 ATOM 1750 O O . ASP A 0 224 . 25.148 12.664 -5.980 1.00 81.43 224 A 1 ATOM 1751 C CG . ASP A 0 224 . 22.261 15.705 -4.412 1.00 81.43 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . 21.491 14.872 -3.863 1.00 81.43 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . 21.873 16.793 -4.896 1.00 81.43 224 A 1 ATOM 1754 N N . LYS A 0 225 . 26.569 13.710 -4.578 1.00 86.02 225 A 1 ATOM 1755 C CA . LYS A 0 225 . 27.766 13.187 -5.264 1.00 86.02 225 A 1 ATOM 1756 C C . LYS A 0 225 . 29.055 13.149 -4.431 1.00 86.02 225 A 1 ATOM 1757 C CB . LYS A 0 225 . 27.991 13.966 -6.573 1.00 86.02 225 A 1 ATOM 1758 O O . LYS A 0 225 . 29.749 14.149 -4.263 1.00 86.02 225 A 1 ATOM 1759 C CG . LYS A 0 225 . 28.720 13.056 -7.563 1.00 86.02 225 A 1 ATOM 1760 C CD . LYS A 0 225 . 29.056 13.781 -8.865 1.00 86.02 225 A 1 ATOM 1761 C CE . LYS A 0 225 . 29.420 12.724 -9.904 1.00 86.02 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . 29.849 13.349 -11.166 1.00 86.02 225 A 1 ATOM 1763 N N . THR A 0 226 . 29.478 11.933 -4.085 1.00 88.47 226 A 1 ATOM 1764 C CA . THR A 0 226 . 30.678 11.652 -3.273 1.00 88.47 226 A 1 ATOM 1765 C C . THR A 0 226 . 32.024 11.727 -4.016 1.00 88.47 226 A 1 ATOM 1766 C CB . THR A 0 226 . 30.561 10.258 -2.640 1.00 88.47 226 A 1 ATOM 1767 O O . THR A 0 226 . 33.074 11.750 -3.376 1.00 88.47 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . 29.265 10.046 -1.860 1.00 88.47 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . 30.602 9.272 -3.654 1.00 88.47 226 A 1 ATOM 1770 N N . ARG A 0 227 . 32.042 11.718 -5.358 1.00 91.26 227 A 1 ATOM 1771 C CA . ARG A 0 227 . 33.272 11.721 -6.180 1.00 91.26 227 A 1 ATOM 1772 C C . ARG A 0 227 . 33.070 12.455 -7.502 1.00 91.26 227 A 1 ATOM 1773 C CB . ARG A 0 227 . 33.751 10.273 -6.417 1.00 91.26 227 A 1 ATOM 1774 O O . ARG A 0 227 . 32.051 12.262 -8.166 1.00 91.26 227 A 1 ATOM 1775 C CG . ARG A 0 227 . 34.946 10.174 -7.388 1.00 91.26 227 A 1 ATOM 1776 C CD . ARG A 0 227 . 35.530 8.761 -7.465 1.00 91.26 227 A 1 ATOM 1777 N NE . ARG A 0 227 . 36.264 8.440 -6.238 1.00 91.26 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . 36.427 6.171 -6.393 1.00 91.26 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . 37.387 7.254 -4.680 1.00 91.26 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . 36.687 7.290 -5.776 1.00 91.26 227 A 1 ATOM 1781 N N . TYR A 0 228 . 34.082 13.214 -7.914 1.00 91.69 228 A 1 ATOM 1782 C CA . TYR A 0 228 . 34.145 13.883 -9.210 1.00 91.69 228 A 1 ATOM 1783 C C . TYR A 0 228 . 35.390 13.488 -10.011 1.00 91.69 228 A 1 ATOM 1784 C CB . TYR A 0 228 . 34.103 15.402 -9.029 1.00 91.69 228 A 1 ATOM 1785 O O . TYR A 0 228 . 36.478 13.328 -9.453 1.00 91.69 228 A 1 ATOM 1786 C CG . TYR A 0 228 . 32.793 15.956 -8.504 1.00 91.69 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . 31.882 16.550 -9.399 1.00 91.69 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . 32.498 15.904 -7.127 1.00 91.69 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . 30.694 17.122 -8.910 1.00 91.69 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . 31.284 16.428 -6.644 1.00 91.69 228 A 1 ATOM 1791 O OH . TYR A 0 228 . 29.222 17.583 -7.086 1.00 91.69 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . 30.388 17.055 -7.535 1.00 91.69 228 A 1 ATOM 1793 N N . TYR A 0 229 . 35.235 13.403 -11.332 1.00 91.74 229 A 1 ATOM 1794 C CA . TYR A 0 229 . 36.311 13.120 -12.285 1.00 91.74 229 A 1 ATOM 1795 C C . TYR A 0 229 . 36.560 14.338 -13.182 1.00 91.74 229 A 1 ATOM 1796 C CB . TYR A 0 229 . 35.954 11.868 -13.095 1.00 91.74 229 A 1 ATOM 1797 O O . TYR A 0 229 . 35.871 14.539 -14.183 1.00 91.74 229 A 1 ATOM 1798 C CG . TYR A 0 229 . 35.902 10.594 -12.275 1.00 91.74 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . 37.101 9.935 -11.939 1.00 91.74 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . 34.665 10.056 -11.867 1.00 91.74 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . 37.065 8.720 -11.232 1.00 91.74 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . 34.625 8.844 -11.149 1.00 91.74 229 A 1 ATOM 1803 O OH . TYR A 0 229 . 35.802 6.976 -10.189 1.00 91.74 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . 35.825 8.164 -10.852 1.00 91.74 229 A 1 ATOM 1805 N N . VAL A 0 230 . 37.540 15.166 -12.817 1.00 91.15 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 37.874 16.405 -13.534 1.00 91.15 230 A 1 ATOM 1807 C C . VAL A 0 230 . 38.970 16.117 -14.561 1.00 91.15 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 38.319 17.516 -12.558 1.00 91.15 230 A 1 ATOM 1809 O O . VAL A 0 230 . 40.069 15.707 -14.188 1.00 91.15 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 38.370 18.870 -13.275 1.00 91.15 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 37.390 17.663 -11.343 1.00 91.15 230 A 1 ATOM 1812 N N . ILE A 0 231 . 38.704 16.347 -15.850 1.00 91.98 231 A 1 ATOM 1813 C CA . ILE A 0 231 . 39.738 16.248 -16.891 1.00 91.98 231 A 1 ATOM 1814 C C . ILE A 0 231 . 40.473 17.589 -16.972 1.00 91.98 231 A 1 ATOM 1815 C CB . ILE A 0 231 . 39.167 15.782 -18.250 1.00 91.98 231 A 1 ATOM 1816 O O . ILE A 0 231 . 39.867 18.636 -17.201 1.00 91.98 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . 38.465 14.410 -18.105 1.00 91.98 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . 40.311 15.681 -19.280 1.00 91.98 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . 37.760 13.927 -19.380 1.00 91.98 231 A 1 ATOM 1820 N N . ILE A 0 232 . 41.786 17.554 -16.765 1.00 91.43 232 A 1 ATOM 1821 C CA . ILE A 0 232 . 42.677 18.712 -16.795 1.00 91.43 232 A 1 ATOM 1822 C C . ILE A 0 232 . 43.500 18.638 -18.079 1.00 91.43 232 A 1 ATOM 1823 C CB . ILE A 0 232 . 43.577 18.746 -15.539 1.00 91.43 232 A 1 ATOM 1824 O O . ILE A 0 232 . 44.282 17.707 -18.269 1.00 91.43 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . 42.789 18.643 -14.210 1.00 91.43 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . 44.470 20.002 -15.564 1.00 91.43 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 41.899 19.841 -13.867 1.00 91.43 232 A 1 ATOM 1828 N N . GLN A 0 233 . 43.328 19.629 -18.947 1.00 91.39 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 44.037 19.766 -20.212 1.00 91.39 233 A 1 ATOM 1830 C C . GLN A 0 233 . 45.183 20.771 -20.048 1.00 91.39 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 43.016 20.163 -21.287 1.00 91.39 233 A 1 ATOM 1832 O O . GLN A 0 233 . 44.948 21.941 -19.738 1.00 91.39 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 43.606 20.282 -22.699 1.00 91.39 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 42.541 20.624 -23.744 1.00 91.39 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 42.911 21.243 -24.839 1.00 91.39 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 41.353 20.378 -23.599 1.00 91.39 233 A 1 ATOM 1837 N N . ALA A 0 234 . 46.419 20.321 -20.257 1.00 90.45 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 47.579 21.188 -20.427 1.00 90.45 234 A 1 ATOM 1839 C C . ALA A 0 234 . 47.720 21.538 -21.911 1.00 90.45 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 48.834 20.495 -19.884 1.00 90.45 234 A 1 ATOM 1841 O O . ALA A 0 234 . 47.677 20.657 -22.768 1.00 90.45 234 A 1 ATOM 1842 N N . ASN A 0 235 . 47.895 22.821 -22.204 1.00 89.82 235 A 1 ATOM 1843 C CA . ASN A 0 235 . 48.145 23.341 -23.545 1.00 89.82 235 A 1 ATOM 1844 C C . ASN A 0 235 . 49.450 24.127 -23.509 1.00 89.82 235 A 1 ATOM 1845 C CB . ASN A 0 235 . 46.998 24.273 -23.979 1.00 89.82 235 A 1 ATOM 1846 O O . ASN A 0 235 . 49.671 24.845 -22.532 1.00 89.82 235 A 1 ATOM 1847 C CG . ASN A 0 235 . 45.615 23.724 -23.700 1.00 89.82 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . 45.053 24.007 -22.549 1.00 89.82 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . 45.015 23.040 -24.507 1.00 89.82 235 A 1 ATOM 1850 N N . ASP A 0 236 . 50.255 24.071 -24.564 1.00 89.13 236 A 1 ATOM 1851 C CA . ASP A 0 236 . 51.304 25.075 -24.762 1.00 89.13 236 A 1 ATOM 1852 C C . ASP A 0 236 . 50.700 26.480 -25.003 1.00 89.13 236 A 1 ATOM 1853 C CB . ASP A 0 236 . 52.249 24.634 -25.892 1.00 89.13 236 A 1 ATOM 1854 O O . ASP A 0 236 . 49.472 26.678 -25.053 1.00 89.13 236 A 1 ATOM 1855 C CG . ASP A 0 236 . 51.569 24.581 -27.252 1.00 89.13 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . 50.907 25.574 -27.630 1.00 89.13 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . 51.639 23.531 -27.917 1.00 89.13 236 A 1 ATOM 1858 N N . ARG A 0 237 . 51.570 27.482 -25.172 1.00 86.56 237 A 1 ATOM 1859 C CA . ARG A 0 237 . 51.180 28.842 -25.577 1.00 86.56 237 A 1 ATOM 1860 C C . ARG A 0 237 . 51.720 29.215 -26.955 1.00 86.56 237 A 1 ATOM 1861 C CB . ARG A 0 237 . 51.494 29.870 -24.482 1.00 86.56 237 A 1 ATOM 1862 O O . ARG A 0 237 . 52.051 30.386 -27.176 1.00 86.56 237 A 1 ATOM 1863 C CG . ARG A 0 237 . 50.874 29.494 -23.133 1.00 86.56 237 A 1 ATOM 1864 C CD . ARG A 0 237 . 51.359 30.452 -22.047 1.00 86.56 237 A 1 ATOM 1865 N NE . ARG A 0 237 . 50.463 31.599 -21.979 1.00 86.56 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . 51.903 33.343 -21.551 1.00 86.56 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . 49.665 33.637 -21.735 1.00 86.56 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . 50.708 32.861 -21.759 1.00 86.56 237 A 1 ATOM 1869 N N . ALA A 0 238 . 51.731 28.261 -27.891 1.00 83.10 238 A 1 ATOM 1870 C CA . ALA A 0 238 . 52.074 28.514 -29.285 1.00 83.10 238 A 1 ATOM 1871 C C . ALA A 0 238 . 51.270 29.702 -29.832 1.00 83.10 238 A 1 ATOM 1872 C CB . ALA A 0 238 . 51.869 27.262 -30.145 1.00 83.10 238 A 1 ATOM 1873 O O . ALA A 0 238 . 50.073 29.881 -29.561 1.00 83.10 238 A 1 ATOM 1874 N N . GLN A 0 239 . 51.959 30.553 -30.595 1.00 78.57 239 A 1 ATOM 1875 C CA . GLN A 0 239 . 51.440 31.856 -31.018 1.00 78.57 239 A 1 ATOM 1876 C C . GLN A 0 239 . 50.296 31.745 -32.043 1.00 78.57 239 A 1 ATOM 1877 C CB . GLN A 0 239 . 52.627 32.688 -31.532 1.00 78.57 239 A 1 ATOM 1878 O O . GLN A 0 239 . 49.532 32.696 -32.224 1.00 78.57 239 A 1 ATOM 1879 C CG . GLN A 0 239 . 52.274 34.167 -31.734 1.00 78.57 239 A 1 ATOM 1880 C CD . GLN A 0 239 . 53.512 35.023 -31.978 1.00 78.57 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . 53.824 35.953 -31.102 1.00 78.57 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . 54.229 34.898 -32.954 1.00 78.57 239 A 1 ATOM 1883 N N . ASN A 0 240 . 50.164 30.585 -32.689 1.00 77.88 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 49.128 30.267 -33.659 1.00 77.88 240 A 1 ATOM 1885 C C . ASN A 0 240 . 48.229 29.156 -33.086 1.00 77.88 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 49.843 29.870 -34.965 1.00 77.88 240 A 1 ATOM 1887 O O . ASN A 0 240 . 48.718 28.081 -32.747 1.00 77.88 240 A 1 ATOM 1888 C CG . ASN A 0 240 . 48.984 29.989 -36.205 1.00 77.88 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 49.462 29.520 -37.328 1.00 77.88 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . 47.883 30.521 -36.192 1.00 77.88 240 A 1 ATOM 1891 N N . LEU A 0 241 . 46.914 29.385 -32.984 1.00 76.55 241 A 1 ATOM 1892 C CA . LEU A 0 241 . 45.984 28.444 -32.326 1.00 76.55 241 A 1 ATOM 1893 C C . LEU A 0 241 . 45.967 27.042 -32.960 1.00 76.55 241 A 1 ATOM 1894 C CB . LEU A 0 241 . 44.561 29.036 -32.329 1.00 76.55 241 A 1 ATOM 1895 O O . LEU A 0 241 . 45.689 26.069 -32.270 1.00 76.55 241 A 1 ATOM 1896 C CG . LEU A 0 241 . 44.309 30.051 -31.201 1.00 76.55 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . 43.028 30.838 -31.486 1.00 76.55 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . 44.146 29.366 -29.840 1.00 76.55 241 A 1 ATOM 1899 N N . ASN A 0 242 . 46.292 26.946 -34.250 1.00 78.75 242 A 1 ATOM 1900 C CA . ASN A 0 242 . 46.339 25.690 -35.002 1.00 78.75 242 A 1 ATOM 1901 C C . ASN A 0 242 . 47.647 24.900 -34.796 1.00 78.75 242 A 1 ATOM 1902 C CB . ASN A 0 242 . 46.167 26.007 -36.498 1.00 78.75 242 A 1 ATOM 1903 O O . ASN A 0 242 . 47.749 23.771 -35.266 1.00 78.75 242 A 1 ATOM 1904 C CG . ASN A 0 242 . 44.888 26.729 -36.886 1.00 78.75 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . 44.731 27.007 -38.158 1.00 78.75 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . 44.025 27.081 -36.101 1.00 78.75 242 A 1 ATOM 1907 N N . GLU A 0 243 . 48.654 25.513 -34.170 1.00 79.71 243 A 1 ATOM 1908 C CA . GLU A 0 243 . 49.956 24.902 -33.865 1.00 79.71 243 A 1 ATOM 1909 C C . GLU A 0 243 . 50.058 24.485 -32.391 1.00 79.71 243 A 1 ATOM 1910 C CB . GLU A 0 243 . 51.084 25.872 -34.268 1.00 79.71 243 A 1 ATOM 1911 O O . GLU A 0 243 . 50.971 23.732 -32.052 1.00 79.71 243 A 1 ATOM 1912 C CG . GLU A 0 243 . 51.222 25.978 -35.800 1.00 79.71 243 A 1 ATOM 1913 C CD . GLU A 0 243 . 51.928 27.257 -36.278 1.00 79.71 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . 51.547 27.743 -37.373 1.00 79.71 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . 52.781 27.809 -35.555 1.00 79.71 243 A 1 ATOM 1916 N N . ARG A 0 244 . 49.104 24.913 -31.545 1.00 85.40 244 A 1 ATOM 1917 C CA . ARG A 0 244 . 49.005 24.475 -30.150 1.00 85.40 244 A 1 ATOM 1918 C C . ARG A 0 244 . 48.800 22.968 -30.056 1.00 85.40 244 A 1 ATOM 1919 C CB . ARG A 0 244 . 47.868 25.162 -29.378 1.00 85.40 244 A 1 ATOM 1920 O O . ARG A 0 244 . 47.901 22.396 -30.676 1.00 85.40 244 A 1 ATOM 1921 C CG . ARG A 0 244 . 48.120 26.635 -29.025 1.00 85.40 244 A 1 ATOM 1922 C CD . ARG A 0 244 . 47.317 26.992 -27.770 1.00 85.40 244 A 1 ATOM 1923 N NE . ARG A 0 244 . 47.616 28.351 -27.287 1.00 85.40 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . 46.725 28.090 -25.173 1.00 85.40 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . 47.615 30.012 -25.711 1.00 85.40 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . 47.316 28.804 -26.080 1.00 85.40 244 A 1 ATOM 1927 N N . ARG A 0 245 . 49.590 22.353 -29.194 1.00 88.07 245 A 1 ATOM 1928 C CA . ARG A 0 245 . 49.566 20.954 -28.800 1.00 88.07 245 A 1 ATOM 1929 C C . ARG A 0 245 . 49.132 20.844 -27.344 1.00 88.07 245 A 1 ATOM 1930 C CB . ARG A 0 245 . 50.951 20.361 -29.035 1.00 88.07 245 A 1 ATOM 1931 O O . ARG A 0 245 . 49.219 21.782 -26.547 1.00 88.07 245 A 1 ATOM 1932 C CG . ARG A 0 245 . 51.352 20.364 -30.524 1.00 88.07 245 A 1 ATOM 1933 C CD . ARG A 0 245 . 52.810 19.945 -30.542 1.00 88.07 245 A 1 ATOM 1934 N NE . ARG A 0 245 . 53.341 19.504 -31.841 1.00 88.07 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . 54.357 17.579 -31.041 1.00 88.07 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . 54.886 18.331 -33.035 1.00 88.07 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . 54.162 18.473 -31.966 1.00 88.07 245 A 1 ATOM 1938 N N . THR A 0 246 . 48.546 19.697 -27.024 1.00 90.50 246 A 1 ATOM 1939 C CA . THR A 0 246 . 47.748 19.533 -25.807 1.00 90.50 246 A 1 ATOM 1940 C C . THR A 0 246 . 47.851 18.111 -25.278 1.00 90.50 246 A 1 ATOM 1941 C CB . THR A 0 246 . 46.265 19.904 -26.036 1.00 90.50 246 A 1 ATOM 1942 O O . THR A 0 246 . 47.942 17.168 -26.067 1.00 90.50 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . 46.046 21.220 -26.787 1.00 90.50 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . 45.595 18.930 -26.802 1.00 90.50 246 A 1 ATOM 1945 N N . THR A 0 247 . 47.794 17.949 -23.959 1.00 91.15 247 A 1 ATOM 1946 C CA . THR A 0 247 . 47.642 16.647 -23.296 1.00 91.15 247 A 1 ATOM 1947 C C . THR A 0 247 . 46.691 16.750 -22.111 1.00 91.15 247 A 1 ATOM 1948 C CB . THR A 0 247 . 48.975 16.053 -22.824 1.00 91.15 247 A 1 ATOM 1949 O O . THR A 0 247 . 46.333 17.841 -21.664 1.00 91.15 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . 49.943 15.780 -23.974 1.00 91.15 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . 49.563 16.906 -21.878 1.00 91.15 247 A 1 ATOM 1952 N N . THR A 0 248 . 46.246 15.601 -21.608 1.00 91.95 248 A 1 ATOM 1953 C CA . THR A 0 248 . 45.155 15.496 -20.633 1.00 91.95 248 A 1 ATOM 1954 C C . THR A 0 248 . 45.512 14.546 -19.496 1.00 91.95 248 A 1 ATOM 1955 C CB . THR A 0 248 . 43.877 14.988 -21.315 1.00 91.95 248 A 1 ATOM 1956 O O . THR A 0 248 . 46.042 13.465 -19.744 1.00 91.95 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . 43.337 15.971 -22.351 1.00 91.95 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . 44.143 13.772 -21.984 1.00 91.95 248 A 1 ATOM 1959 N N . THR A 0 249 . 45.143 14.900 -18.267 1.00 91.51 249 A 1 ATOM 1960 C CA . THR A 0 249 . 45.175 14.015 -17.089 1.00 91.51 249 A 1 ATOM 1961 C C . THR A 0 249 . 43.848 14.093 -16.333 1.00 91.51 249 A 1 ATOM 1962 C CB . THR A 0 249 . 46.359 14.353 -16.164 1.00 91.51 249 A 1 ATOM 1963 O O . THR A 0 249 . 43.131 15.091 -16.424 1.00 91.51 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 46.228 15.726 -15.505 1.00 91.51 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 46.442 13.433 -15.099 1.00 91.51 249 A 1 ATOM 1966 N N . THR A 0 250 . 43.509 13.062 -15.563 1.00 90.73 250 A 1 ATOM 1967 C CA . THR A 0 250 . 42.354 13.075 -14.652 1.00 90.73 250 A 1 ATOM 1968 C C . THR A 0 250 . 42.764 13.432 -13.228 1.00 90.73 250 A 1 ATOM 1969 C CB . THR A 0 250 . 41.587 11.743 -14.655 1.00 90.73 250 A 1 ATOM 1970 O O . THR A 0 250 . 43.547 12.718 -12.597 1.00 90.73 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . 40.522 11.729 -15.746 1.00 90.73 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . 42.449 10.649 -14.875 1.00 90.73 250 A 1 ATOM 1973 N N . LEU A 0 251 . 42.165 14.498 -12.696 1.00 92.46 251 A 1 ATOM 1974 C CA . LEU A 0 251 . 42.133 14.813 -11.272 1.00 92.46 251 A 1 ATOM 1975 C C . LEU A 0 251 . 40.862 14.203 -10.661 1.00 92.46 251 A 1 ATOM 1976 C CB . LEU A 0 251 . 42.228 16.340 -11.096 1.00 92.46 251 A 1 ATOM 1977 O O . LEU A 0 251 . 39.747 14.642 -10.949 1.00 92.46 251 A 1 ATOM 1978 C CG . LEU A 0 251 . 42.050 16.834 -9.647 1.00 92.46 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . 43.152 16.335 -8.713 1.00 92.46 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . 42.064 18.362 -9.620 1.00 92.46 251 A 1 ATOM 1981 N N . THR A 0 252 . 41.033 13.194 -9.809 1.00 92.30 252 A 1 ATOM 1982 C CA . THR A 0 252 . 39.936 12.618 -9.018 1.00 92.30 252 A 1 ATOM 1983 C C . THR A 0 252 . 39.761 13.444 -7.748 1.00 92.30 252 A 1 ATOM 1984 C CB . THR A 0 252 . 40.195 11.147 -8.663 1.00 92.30 252 A 1 ATOM 1985 O O . THR A 0 252 . 40.720 13.614 -6.992 1.00 92.30 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . 38.962 10.472 -8.063 1.00 92.30 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . 40.539 10.409 -9.815 1.00 92.30 252 A 1 ATOM 1988 N N . VAL A 0 253 . 38.553 13.956 -7.514 1.00 92.11 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 38.208 14.726 -6.312 1.00 92.11 253 A 1 ATOM 1990 C C . VAL A 0 253 . 37.195 13.934 -5.494 1.00 92.11 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 37.693 16.139 -6.656 1.00 92.11 253 A 1 ATOM 1992 O O . VAL A 0 253 . 36.037 13.801 -5.894 1.00 92.11 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 37.458 16.959 -5.382 1.00 92.11 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 38.676 16.919 -7.540 1.00 92.11 253 A 1 ATOM 1995 N N . ASP A 0 254 . 37.636 13.417 -4.351 1.00 90.56 254 A 1 ATOM 1996 C CA . ASP A 0 254 . 36.782 12.725 -3.386 1.00 90.56 254 A 1 ATOM 1997 C C . ASP A 0 254 . 36.186 13.743 -2.408 1.00 90.56 254 A 1 ATOM 1998 C CB . ASP A 0 254 . 37.565 11.607 -2.669 1.00 90.56 254 A 1 ATOM 1999 O O . ASP A 0 254 . 36.912 14.516 -1.773 1.00 90.56 254 A 1 ATOM 2000 C CG . ASP A 0 254 . 37.738 10.346 -3.525 1.00 90.56 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . 37.344 10.343 -4.708 1.00 90.56 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . 38.220 9.305 -3.026 1.00 90.56 254 A 1 ATOM 2003 N N . VAL A 0 255 . 34.858 13.746 -2.298 1.00 90.42 255 A 1 ATOM 2004 C CA . VAL A 0 255 . 34.133 14.563 -1.323 1.00 90.42 255 A 1 ATOM 2005 C C . VAL A 0 255 . 34.112 13.814 0.005 1.00 90.42 255 A 1 ATOM 2006 C CB . VAL A 0 255 . 32.710 14.927 -1.791 1.00 90.42 255 A 1 ATOM 2007 O O . VAL A 0 255 . 33.798 12.624 0.051 1.00 90.42 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . 32.056 15.946 -0.847 1.00 90.42 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . 32.724 15.546 -3.196 1.00 90.42 255 A 1 ATOM 2010 N N . LEU A 0 256 . 34.460 14.508 1.083 1.00 88.29 256 A 1 ATOM 2011 C CA . LEU A 0 256 . 34.308 14.028 2.450 1.00 88.29 256 A 1 ATOM 2012 C C . LEU A 0 256 . 33.027 14.615 3.044 1.00 88.29 256 A 1 ATOM 2013 C CB . LEU A 0 256 . 35.547 14.387 3.292 1.00 88.29 256 A 1 ATOM 2014 O O . LEU A 0 256 . 32.864 15.837 3.045 1.00 88.29 256 A 1 ATOM 2015 C CG . LEU A 0 256 . 36.873 13.789 2.790 1.00 88.29 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . 38.026 14.330 3.637 1.00 88.29 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . 36.893 12.261 2.874 1.00 88.29 256 A 1 ATOM 2018 N N . ASP A 0 257 . 32.193 13.715 3.557 1.00 87.45 257 A 1 ATOM 2019 C CA . ASP A 0 257 . 30.985 13.971 4.349 1.00 87.45 257 A 1 ATOM 2020 C C . ASP A 0 257 . 31.280 14.982 5.473 1.00 87.45 257 A 1 ATOM 2021 C CB . ASP A 0 257 . 30.550 12.602 4.908 1.00 87.45 257 A 1 ATOM 2022 O O . ASP A 0 257 . 32.299 14.870 6.174 1.00 87.45 257 A 1 ATOM 2023 C CG . ASP A 0 257 . 29.099 12.500 5.388 1.00 87.45 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . 28.233 13.035 4.693 1.00 87.45 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . 28.851 11.707 6.328 1.00 87.45 257 A 1 ATOM 2026 N N . GLY A 0 258 . 30.447 16.012 5.574 1.00 84.02 258 A 1 ATOM 2027 C CA . GLY A 0 258 . 30.507 17.076 6.571 1.00 84.02 258 A 1 ATOM 2028 C C . GLY A 0 258 . 29.538 16.876 7.732 1.00 84.02 258 A 1 ATOM 2029 O O . GLY A 0 258 . 28.962 15.816 7.905 1.00 84.02 258 A 1 ATOM 2030 N N . ASP A 0 259 . 29.413 17.925 8.540 1.00 84.10 259 A 1 ATOM 2031 C CA . ASP A 0 259 . 28.337 18.129 9.514 1.00 84.10 259 A 1 ATOM 2032 C C . ASP A 0 259 . 27.476 19.262 8.926 1.00 84.10 259 A 1 ATOM 2033 C CB . ASP A 0 259 . 28.993 18.434 10.872 1.00 84.10 259 A 1 ATOM 2034 O O . ASP A 0 259 . 27.842 20.439 9.002 1.00 84.10 259 A 1 ATOM 2035 C CG . ASP A 0 259 . 28.042 18.800 12.017 1.00 84.10 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . 27.417 17.894 12.605 1.00 84.10 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . 28.130 19.951 12.508 1.00 84.10 259 A 1 ATOM 2038 N N . ASP A 0 260 . 26.443 18.868 8.181 1.00 82.70 260 A 1 ATOM 2039 C CA . ASP A 0 260 . 25.602 19.697 7.296 1.00 82.70 260 A 1 ATOM 2040 C C . ASP A 0 260 . 24.104 19.461 7.569 1.00 82.70 260 A 1 ATOM 2041 C CB . ASP A 0 260 . 25.962 19.379 5.825 1.00 82.70 260 A 1 ATOM 2042 O O . ASP A 0 260 . 23.301 20.404 7.532 1.00 82.70 260 A 1 ATOM 2043 C CG . ASP A 0 260 . 25.138 20.169 4.787 1.00 82.70 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . 24.048 19.696 4.392 1.00 82.70 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . 25.585 21.273 4.374 1.00 82.70 260 A 1 ATOM 2046 N N . LEU A 0 261 . 23.720 18.232 7.940 1.00 81.95 261 A 1 ATOM 2047 C CA . LEU A 0 261 . 22.349 17.850 8.264 1.00 81.95 261 A 1 ATOM 2048 C C . LEU A 0 261 . 22.142 17.675 9.780 1.00 81.95 261 A 1 ATOM 2049 C CB . LEU A 0 261 . 21.939 16.590 7.481 1.00 81.95 261 A 1 ATOM 2050 O O . LEU A 0 261 . 23.053 17.461 10.573 1.00 81.95 261 A 1 ATOM 2051 C CG . LEU A 0 261 . 22.193 16.617 5.957 1.00 81.95 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . 21.799 15.274 5.335 1.00 81.95 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . 21.341 17.696 5.278 1.00 81.95 261 A 1 ATOM 2054 N N . GLY A 0 262 . 20.889 17.821 10.215 1.00 79.07 262 A 1 ATOM 2055 C CA . GLY A 0 262 . 20.498 17.636 11.618 1.00 79.07 262 A 1 ATOM 2056 C C . GLY A 0 262 . 20.168 16.181 11.977 1.00 79.07 262 A 1 ATOM 2057 O O . GLY A 0 262 . 19.879 15.382 11.080 1.00 79.07 262 A 1 ATOM 2058 N N . PRO A 0 263 . 20.078 15.823 13.273 1.00 87.68 263 A 1 ATOM 2059 C CA . PRO A 0 263 . 19.602 14.509 13.683 1.00 87.68 263 A 1 ATOM 2060 C C . PRO A 0 263 . 18.128 14.313 13.300 1.00 87.68 263 A 1 ATOM 2061 C CB . PRO A 0 263 . 19.814 14.453 15.199 1.00 87.68 263 A 1 ATOM 2062 O O . PRO A 0 263 . 17.322 15.238 13.348 1.00 87.68 263 A 1 ATOM 2063 C CG . PRO A 0 263 . 19.658 15.915 15.617 1.00 87.68 263 A 1 ATOM 2064 C CD . PRO A 0 263 . 20.281 16.664 14.442 1.00 87.68 263 A 1 ATOM 2065 N N . MET A 0 264 . 17.739 13.083 12.982 1.00 85.30 264 A 1 ATOM 2066 C CA . MET A 0 264 . 16.385 12.702 12.583 1.00 85.30 264 A 1 ATOM 2067 C C . MET A 0 264 . 15.798 11.677 13.558 1.00 85.30 264 A 1 ATOM 2068 C CB . MET A 0 264 . 16.438 12.170 11.145 1.00 85.30 264 A 1 ATOM 2069 O O . MET A 0 264 . 16.359 10.600 13.753 1.00 85.30 264 A 1 ATOM 2070 C CG . MET A 0 264 . 15.066 11.702 10.646 1.00 85.30 264 A 1 ATOM 2071 S SD . MET A 0 264 . 15.038 11.183 8.911 1.00 85.30 264 A 1 ATOM 2072 C CE . MET A 0 264 . 16.127 9.743 8.965 1.00 85.30 264 A 1 ATOM 2073 N N . PHE A 0 265 . 14.640 11.989 14.147 1.00 88.46 265 A 1 ATOM 2074 C CA . PHE A 0 265 . 13.891 11.060 15.004 1.00 88.46 265 A 1 ATOM 2075 C C . PHE A 0 265 . 13.374 9.836 14.224 1.00 88.46 265 A 1 ATOM 2076 C CB . PHE A 0 265 . 12.725 11.796 15.681 1.00 88.46 265 A 1 ATOM 2077 O O . PHE A 0 265 . 12.912 9.965 13.091 1.00 88.46 265 A 1 ATOM 2078 C CG . PHE A 0 265 . 13.083 12.605 16.916 1.00 88.46 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . 13.395 11.948 18.123 1.00 88.46 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . 13.070 14.013 16.880 1.00 88.46 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . 13.697 12.686 19.280 1.00 88.46 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . 13.372 14.751 18.040 1.00 88.46 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . 13.683 14.089 19.239 1.00 88.46 265 A 1 ATOM 2084 N N . LEU A 0 266 . 13.381 8.664 14.864 1.00 80.72 266 A 1 ATOM 2085 C CA . LEU A 0 266 . 12.854 7.396 14.362 1.00 80.72 266 A 1 ATOM 2086 C C . LEU A 0 266 . 11.937 6.730 15.406 1.00 80.72 266 A 1 ATOM 2087 C CB . LEU A 0 266 . 14.008 6.426 14.044 1.00 80.72 266 A 1 ATOM 2088 O O . LEU A 0 266 . 12.278 6.734 16.587 1.00 80.72 266 A 1 ATOM 2089 C CG . LEU A 0 266 . 14.873 6.766 12.823 1.00 80.72 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . 15.940 5.679 12.681 1.00 80.72 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . 14.068 6.793 11.523 1.00 80.72 266 A 1 ATOM 2092 N N . PRO A 0 267 . 10.839 6.069 14.986 1.00 82.75 267 A 1 ATOM 2093 C CA . PRO A 0 267 . 10.332 5.982 13.615 1.00 82.75 267 A 1 ATOM 2094 C C . PRO A 0 267 . 9.679 7.290 13.128 1.00 82.75 267 A 1 ATOM 2095 C CB . PRO A 0 267 . 9.349 4.807 13.627 1.00 82.75 267 A 1 ATOM 2096 O O . PRO A 0 267 . 9.120 8.073 13.897 1.00 82.75 267 A 1 ATOM 2097 C CG . PRO A 0 267 . 8.832 4.791 15.066 1.00 82.75 267 A 1 ATOM 2098 C CD . PRO A 0 267 . 10.033 5.258 15.884 1.00 82.75 267 A 1 ATOM 2099 N N . CYS A 0 268 . 9.725 7.513 11.815 1.00 79.72 268 A 1 ATOM 2100 C CA . CYS A 0 268 . 9.200 8.707 11.156 1.00 79.72 268 A 1 ATOM 2101 C C . CYS A 0 268 . 8.498 8.351 9.836 1.00 79.72 268 A 1 ATOM 2102 C CB . CYS A 0 268 . 10.355 9.697 10.958 1.00 79.72 268 A 1 ATOM 2103 O O . CYS A 0 268 . 8.678 7.266 9.283 1.00 79.72 268 A 1 ATOM 2104 S SG . CYS A 0 268 . 11.652 9.122 9.833 1.00 79.72 268 A 1 ATOM 2105 N N . VAL A 0 269 . 7.677 9.272 9.330 1.00 75.96 269 A 1 ATOM 2106 C CA . VAL A 0 269 . 6.941 9.130 8.070 1.00 75.96 269 A 1 ATOM 2107 C C . VAL A 0 269 . 7.618 9.977 6.996 1.00 75.96 269 A 1 ATOM 2108 C CB . VAL A 0 269 . 5.459 9.519 8.250 1.00 75.96 269 A 1 ATOM 2109 O O . VAL A 0 269 . 7.576 11.207 7.067 1.00 75.96 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . 4.663 9.289 6.958 1.00 75.96 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . 4.787 8.697 9.360 1.00 75.96 269 A 1 ATOM 2112 N N . LEU A 0 270 . 8.215 9.322 5.996 1.00 68.32 270 A 1 ATOM 2113 C CA . LEU A 0 270 . 8.798 9.982 4.822 1.00 68.32 270 A 1 ATOM 2114 C C . LEU A 0 270 . 7.767 10.876 4.124 1.00 68.32 270 A 1 ATOM 2115 C CB . LEU A 0 270 . 9.341 8.927 3.839 1.00 68.32 270 A 1 ATOM 2116 O O . LEU A 0 270 . 6.635 10.459 3.855 1.00 68.32 270 A 1 ATOM 2117 C CG . LEU A 0 270 . 10.738 8.396 4.206 1.00 68.32 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . 11.028 7.119 3.416 1.00 68.32 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . 11.829 9.417 3.881 1.00 68.32 270 A 1 ATOM 2120 N N . VAL A 0 271 . 8.169 12.107 3.816 1.00 65.97 271 A 1 ATOM 2121 C CA . VAL A 0 271 . 7.360 13.057 3.055 1.00 65.97 271 A 1 ATOM 2122 C C . VAL A 0 271 . 7.534 12.747 1.560 1.00 65.97 271 A 1 ATOM 2123 C CB . VAL A 0 271 . 7.748 14.501 3.422 1.00 65.97 271 A 1 ATOM 2124 O O . VAL A 0 271 . 8.660 12.662 1.076 1.00 65.97 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . 6.960 15.533 2.604 1.00 65.97 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . 7.460 14.777 4.909 1.00 65.97 271 A 1 ATOM 2127 N N . PRO A 0 272 . 6.449 12.526 0.792 1.00 50.94 272 A 1 ATOM 2128 C CA . PRO A 0 272 . 6.578 12.144 -0.611 1.00 50.94 272 A 1 ATOM 2129 C C . PRO A 0 272 . 7.234 13.260 -1.434 1.00 50.94 272 A 1 ATOM 2130 C CB . PRO A 0 272 . 5.162 11.806 -1.087 1.00 50.94 272 A 1 ATOM 2131 O O . PRO A 0 272 . 6.858 14.427 -1.321 1.00 50.94 272 A 1 ATOM 2132 C CG . PRO A 0 272 . 4.271 12.611 -0.141 1.00 50.94 272 A 1 ATOM 2133 C CD . PRO A 0 272 . 5.049 12.592 1.174 1.00 50.94 272 A 1 ATOM 2134 N N . ASN A 0 273 . 8.172 12.863 -2.297 1.00 48.58 273 A 1 ATOM 2135 C CA . ASN A 0 273 . 9.011 13.717 -3.147 1.00 48.58 273 A 1 ATOM 2136 C C . ASN A 0 273 . 10.029 14.617 -2.412 1.00 48.58 273 A 1 ATOM 2137 C CB . ASN A 0 273 . 8.157 14.466 -4.193 1.00 48.58 273 A 1 ATOM 2138 O O . ASN A 0 273 . 10.601 15.500 -3.049 1.00 48.58 273 A 1 ATOM 2139 C CG . ASN A 0 273 . 7.288 13.566 -5.053 1.00 48.58 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . 6.281 14.121 -5.684 1.00 48.58 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . 7.486 12.370 -5.187 1.00 48.58 273 A 1 ATOM 2142 N N . THR A 0 274 . 10.323 14.378 -1.128 1.00 57.64 274 A 1 ATOM 2143 C CA . THR A 0 274 . 11.511 14.939 -0.454 1.00 57.64 274 A 1 ATOM 2144 C C . THR A 0 274 . 12.294 13.845 0.288 1.00 57.64 274 A 1 ATOM 2145 C CB . THR A 0 274 . 11.183 16.137 0.464 1.00 57.64 274 A 1 ATOM 2146 O O . THR A 0 274 . 11.812 12.722 0.441 1.00 57.64 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . 10.397 17.245 -0.232 1.00 57.64 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . 10.441 15.794 1.601 1.00 57.64 274 A 1 ATOM 2149 N N . ARG A 0 275 . 13.530 14.148 0.719 1.00 60.39 275 A 1 ATOM 2150 C CA . ARG A 0 275 . 14.283 13.297 1.665 1.00 60.39 275 A 1 ATOM 2151 C C . ARG A 0 275 . 13.789 13.480 3.118 1.00 60.39 275 A 1 ATOM 2152 C CB . ARG A 0 275 . 15.810 13.532 1.524 1.00 60.39 275 A 1 ATOM 2153 O O . ARG A 0 275 . 14.140 12.676 3.974 1.00 60.39 275 A 1 ATOM 2154 C CG . ARG A 0 275 . 16.466 12.845 0.300 1.00 60.39 275 A 1 ATOM 2155 C CD . ARG A 0 275 . 17.974 13.180 0.195 1.00 60.39 275 A 1 ATOM 2156 N NE . ARG A 0 275 . 18.708 12.355 -0.803 1.00 60.39 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . 20.145 13.961 -1.661 1.00 60.39 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . 20.367 11.875 -2.311 1.00 60.39 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . 19.722 12.737 -1.581 1.00 60.39 275 A 1 ATOM 2160 N N . ASP A 0 276 . 12.949 14.488 3.389 1.00 62.82 276 A 1 ATOM 2161 C CA . ASP A 0 276 . 12.477 14.822 4.738 1.00 62.82 276 A 1 ATOM 2162 C C . ASP A 0 276 . 11.627 13.705 5.356 1.00 62.82 276 A 1 ATOM 2163 C CB . ASP A 0 276 . 11.617 16.098 4.776 1.00 62.82 276 A 1 ATOM 2164 O O . ASP A 0 276 . 10.722 13.145 4.727 1.00 62.82 276 A 1 ATOM 2165 C CG . ASP A 0 276 . 12.165 17.284 3.993 1.00 62.82 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . 13.356 17.606 4.158 1.00 62.82 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . 11.357 17.837 3.209 1.00 62.82 276 A 1 ATOM 2168 N N . CYS A 0 277 . 11.822 13.468 6.651 1.00 66.61 277 A 1 ATOM 2169 C CA . CYS A 0 277 . 11.006 12.542 7.423 1.00 66.61 277 A 1 ATOM 2170 C C . CYS A 0 277 . 10.303 13.262 8.578 1.00 66.61 277 A 1 ATOM 2171 C CB . CYS A 0 277 . 11.884 11.386 7.890 1.00 66.61 277 A 1 ATOM 2172 O O . CYS A 0 277 . 10.917 13.988 9.359 1.00 66.61 277 A 1 ATOM 2173 S SG . CYS A 0 277 . 11.024 9.806 8.032 1.00 66.61 277 A 1 ATOM 2174 N N . ARG A 0 278 . 8.987 13.066 8.704 1.00 72.00 278 A 1 ATOM 2175 C CA . ARG A 0 278 . 8.174 13.703 9.744 1.00 72.00 278 A 1 ATOM 2176 C C . ARG A 0 278 . 8.061 12.777 10.964 1.00 72.00 278 A 1 ATOM 2177 C CB . ARG A 0 278 . 6.815 14.076 9.143 1.00 72.00 278 A 1 ATOM 2178 O O . ARG A 0 278 . 7.542 11.672 10.799 1.00 72.00 278 A 1 ATOM 2179 C CG . ARG A 0 278 . 6.020 14.983 10.086 1.00 72.00 278 A 1 ATOM 2180 C CD . ARG A 0 278 . 4.699 15.371 9.420 1.00 72.00 278 A 1 ATOM 2181 N NE . ARG A 0 278 . 3.935 16.316 10.255 1.00 72.00 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . 1.869 15.943 9.326 1.00 72.00 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . 2.062 17.383 11.001 1.00 72.00 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . 2.637 16.546 10.189 1.00 72.00 278 A 1 ATOM 2185 N N . PRO A 0 279 . 8.497 13.185 12.169 1.00 70.80 279 A 1 ATOM 2186 C CA . PRO A 0 279 . 8.442 12.322 13.347 1.00 70.80 279 A 1 ATOM 2187 C C . PRO A 0 279 . 7.008 11.946 13.729 1.00 70.80 279 A 1 ATOM 2188 C CB . PRO A 0 279 . 9.149 13.086 14.469 1.00 70.80 279 A 1 ATOM 2189 O O . PRO A 0 279 . 6.065 12.721 13.527 1.00 70.80 279 A 1 ATOM 2190 C CG . PRO A 0 279 . 9.058 14.547 14.037 1.00 70.80 279 A 1 ATOM 2191 C CD . PRO A 0 279 . 9.096 14.466 12.513 1.00 70.80 279 A 1 ATOM 2192 N N . LEU A 0 280 . 6.865 10.750 14.299 1.00 76.05 280 A 1 ATOM 2193 C CA . LEU A 0 280 . 5.637 10.304 14.952 1.00 76.05 280 A 1 ATOM 2194 C C . LEU A 0 280 . 5.440 11.010 16.306 1.00 76.05 280 A 1 ATOM 2195 C CB . LEU A 0 280 . 5.672 8.764 15.055 1.00 76.05 280 A 1 ATOM 2196 O O . LEU A 0 280 . 6.325 11.699 16.815 1.00 76.05 280 A 1 ATOM 2197 C CG . LEU A 0 280 . 5.282 8.092 13.723 1.00 76.05 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . 5.766 6.648 13.663 1.00 76.05 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . 3.761 8.081 13.532 1.00 76.05 280 A 1 ATOM 2200 N N . THR A 0 281 . 4.244 10.868 16.875 1.00 83.22 281 A 1 ATOM 2201 C CA . THR A 0 281 . 3.954 11.302 18.247 1.00 83.22 281 A 1 ATOM 2202 C C . THR A 0 281 . 4.266 10.152 19.194 1.00 83.22 281 A 1 ATOM 2203 C CB . THR A 0 281 . 2.494 11.758 18.391 1.00 83.22 281 A 1 ATOM 2204 O O . THR A 0 281 . 3.734 9.059 19.020 1.00 83.22 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . 2.223 12.421 19.741 1.00 83.22 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . 2.212 12.720 17.394 1.00 83.22 281 A 1 ATOM 2207 N N . TYR A 0 282 . 5.131 10.402 20.171 1.00 89.94 282 A 1 ATOM 2208 C CA . TYR A 0 282 . 5.497 9.446 21.209 1.00 89.94 282 A 1 ATOM 2209 C C . TYR A 0 282 . 4.454 9.461 22.332 1.00 89.94 282 A 1 ATOM 2210 C CB . TYR A 0 282 . 6.896 9.803 21.723 1.00 89.94 282 A 1 ATOM 2211 O O . TYR A 0 282 . 3.940 10.528 22.674 1.00 89.94 282 A 1 ATOM 2212 C CG . TYR A 0 282 . 7.993 9.707 20.680 1.00 89.94 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . 8.402 8.438 20.236 1.00 89.94 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . 8.624 10.861 20.175 1.00 89.94 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . 9.459 8.306 19.318 1.00 89.94 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . 9.680 10.734 19.248 1.00 89.94 282 A 1 ATOM 2217 O OH . TYR A 0 282 . 11.140 9.334 17.964 1.00 89.94 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . 10.102 9.456 18.827 1.00 89.94 282 A 1 ATOM 2219 N N . GLN A 0 283 . 4.141 8.300 22.906 1.00 90.41 283 A 1 ATOM 2220 C CA . GLN A 0 283 . 3.134 8.150 23.959 1.00 90.41 283 A 1 ATOM 2221 C C . GLN A 0 283 . 3.643 7.276 25.111 1.00 90.41 283 A 1 ATOM 2222 C CB . GLN A 0 283 . 1.830 7.575 23.379 1.00 90.41 283 A 1 ATOM 2223 O O . GLN A 0 283 . 4.276 6.244 24.886 1.00 90.41 283 A 1 ATOM 2224 C CG . GLN A 0 283 . 1.195 8.506 22.335 1.00 90.41 283 A 1 ATOM 2225 C CD . GLN A 0 283 . -0.200 8.053 21.918 1.00 90.41 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . -1.188 8.919 21.960 1.00 90.41 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . -0.443 6.926 21.528 1.00 90.41 283 A 1 ATOM 2228 N N . ALA A 0 284 . 3.332 7.675 26.340 1.00 89.47 284 A 1 ATOM 2229 C CA . ALA A 0 284 . 3.527 6.894 27.556 1.00 89.47 284 A 1 ATOM 2230 C C . ALA A 0 284 . 2.284 7.012 28.451 1.00 89.47 284 A 1 ATOM 2231 C CB . ALA A 0 284 . 4.792 7.381 28.273 1.00 89.47 284 A 1 ATOM 2232 O O . ALA A 0 284 . 1.606 8.041 28.440 1.00 89.47 284 A 1 ATOM 2233 N N . ALA A 0 285 . 2.011 5.975 29.238 1.00 86.59 285 A 1 ATOM 2234 C CA . ALA A 0 285 . 0.947 5.966 30.236 1.00 86.59 285 A 1 ATOM 2235 C C . ALA A 0 285 . 1.538 5.550 31.589 1.00 86.59 285 A 1 ATOM 2236 C CB . ALA A 0 285 . -0.184 5.052 29.759 1.00 86.59 285 A 1 ATOM 2237 O O . ALA A 0 285 . 2.343 4.619 31.649 1.00 86.59 285 A 1 ATOM 2238 N N . ILE A 0 286 . 1.191 6.276 32.650 1.00 86.61 286 A 1 ATOM 2239 C CA . ILE A 0 286 . 1.824 6.163 33.971 1.00 86.61 286 A 1 ATOM 2240 C C . ILE A 0 286 . 0.717 6.124 35.031 1.00 86.61 286 A 1 ATOM 2241 C CB . ILE A 0 286 . 2.784 7.359 34.203 1.00 86.61 286 A 1 ATOM 2242 O O . ILE A 0 286 . 0.011 7.122 35.156 1.00 86.61 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . 3.858 7.434 33.092 1.00 86.61 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . 3.449 7.286 35.590 1.00 86.61 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . 4.903 8.530 33.312 1.00 86.61 286 A 1 ATOM 2246 N N . PRO A 0 287 . 0.544 5.027 35.789 1.00 80.59 287 A 1 ATOM 2247 C CA . PRO A 0 287 . -0.343 5.015 36.950 1.00 80.59 287 A 1 ATOM 2248 C C . PRO A 0 287 . 0.107 6.026 38.003 1.00 80.59 287 A 1 ATOM 2249 C CB . PRO A 0 287 . -0.341 3.579 37.474 1.00 80.59 287 A 1 ATOM 2250 O O . PRO A 0 287 . 1.310 6.212 38.214 1.00 80.59 287 A 1 ATOM 2251 C CG . PRO A 0 287 . 0.208 2.746 36.319 1.00 80.59 287 A 1 ATOM 2252 C CD . PRO A 0 287 . 1.145 3.717 35.612 1.00 80.59 287 A 1 ATOM 2253 N N . GLU A 0 288 . -0.845 6.706 38.634 1.00 80.08 288 A 1 ATOM 2254 C CA . GLU A 0 288 . -0.535 7.709 39.648 1.00 80.08 288 A 1 ATOM 2255 C C . GLU A 0 288 . 0.067 7.109 40.931 1.00 80.08 288 A 1 ATOM 2256 C CB . GLU A 0 288 . -1.744 8.614 39.900 1.00 80.08 288 A 1 ATOM 2257 O O . GLU A 0 288 . 0.045 5.902 41.153 1.00 80.08 288 A 1 ATOM 2258 C CG . GLU A 0 288 . -2.875 8.033 40.757 1.00 80.08 288 A 1 ATOM 2259 C CD . GLU A 0 288 . -3.897 9.146 41.010 1.00 80.08 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . -5.024 9.041 40.481 1.00 80.08 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . -3.492 10.183 41.605 1.00 80.08 288 A 1 ATOM 2262 N N . LEU A 0 289 . 0.676 7.962 41.761 1.00 81.26 289 A 1 ATOM 2263 C CA . LEU A 0 289 . 1.320 7.657 43.052 1.00 81.26 289 A 1 ATOM 2264 C C . LEU A 0 289 . 2.478 6.630 43.028 1.00 81.26 289 A 1 ATOM 2265 C CB . LEU A 0 289 . 0.234 7.320 44.094 1.00 81.26 289 A 1 ATOM 2266 O O . LEU A 0 289 . 3.222 6.533 44.008 1.00 81.26 289 A 1 ATOM 2267 C CG . LEU A 0 289 . -0.788 8.450 44.343 1.00 81.26 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . -1.895 7.952 45.270 1.00 81.26 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . -0.136 9.674 44.996 1.00 81.26 289 A 1 ATOM 2270 N N . ARG A 0 290 . 2.706 5.941 41.903 1.00 80.05 290 A 1 ATOM 2271 C CA . ARG A 0 290 . 3.819 5.017 41.647 1.00 80.05 290 A 1 ATOM 2272 C C . ARG A 0 290 . 5.186 5.602 41.998 1.00 80.05 290 A 1 ATOM 2273 C CB . ARG A 0 290 . 3.794 4.606 40.166 1.00 80.05 290 A 1 ATOM 2274 O O . ARG A 0 290 . 5.520 6.739 41.658 1.00 80.05 290 A 1 ATOM 2275 C CG . ARG A 0 290 . 3.065 3.277 39.936 1.00 80.05 290 A 1 ATOM 2276 C CD . ARG A 0 290 . 3.984 2.107 40.316 1.00 80.05 290 A 1 ATOM 2277 N NE . ARG A 0 290 . 3.398 0.822 39.908 1.00 80.05 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . 5.135 0.016 38.627 1.00 80.05 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . 3.342 -1.257 39.013 1.00 80.05 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . 3.967 -0.130 39.193 1.00 80.05 290 A 1 ATOM 2281 N N . THR A 0 291 . 6.022 4.775 42.623 1.00 83.71 291 A 1 ATOM 2282 C CA . THR A 0 291 . 7.382 5.167 43.002 1.00 83.71 291 A 1 ATOM 2283 C C . THR A 0 291 . 8.338 5.174 41.794 1.00 83.71 291 A 1 ATOM 2284 C CB . THR A 0 291 . 7.947 4.283 44.126 1.00 83.71 291 A 1 ATOM 2285 O O . THR A 0 291 . 8.204 4.350 40.882 1.00 83.71 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . 7.050 4.222 45.360 1.00 83.71 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . 8.180 2.979 43.661 1.00 83.71 291 A 1 ATOM 2288 N N . PRO A 0 292 . 9.371 6.043 41.789 1.00 84.63 292 A 1 ATOM 2289 C CA . PRO A 0 292 . 10.456 5.997 40.803 1.00 84.63 292 A 1 ATOM 2290 C C . PRO A 0 292 . 11.184 4.646 40.719 1.00 84.63 292 A 1 ATOM 2291 C CB . PRO A 0 292 . 11.431 7.094 41.246 1.00 84.63 292 A 1 ATOM 2292 O O . PRO A 0 292 . 11.772 4.331 39.688 1.00 84.63 292 A 1 ATOM 2293 C CG . PRO A 0 292 . 10.527 8.117 41.924 1.00 84.63 292 A 1 ATOM 2294 C CD . PRO A 0 292 . 9.516 7.221 42.635 1.00 84.63 292 A 1 ATOM 2295 N N . GLU A 0 293 . 11.171 3.854 41.793 1.00 81.63 293 A 1 ATOM 2296 C CA . GLU A 0 293 . 11.861 2.560 41.883 1.00 81.63 293 A 1 ATOM 2297 C C . GLU A 0 293 . 11.115 1.443 41.132 1.00 81.63 293 A 1 ATOM 2298 C CB . GLU A 0 293 . 12.065 2.201 43.369 1.00 81.63 293 A 1 ATOM 2299 O O . GLU A 0 293 . 11.735 0.483 40.680 1.00 81.63 293 A 1 ATOM 2300 C CG . GLU A 0 293 . 12.908 3.263 44.108 1.00 81.63 293 A 1 ATOM 2301 C CD . GLU A 0 293 . 13.211 2.933 45.581 1.00 81.63 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . 14.195 3.513 46.100 1.00 81.63 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . 12.475 2.129 46.194 1.00 81.63 293 A 1 ATOM 2304 N N . GLU A 0 294 . 9.799 1.586 40.945 1.00 77.59 294 A 1 ATOM 2305 C CA . GLU A 0 294 . 8.939 0.592 40.290 1.00 77.59 294 A 1 ATOM 2306 C C . GLU A 0 294 . 8.637 0.894 38.813 1.00 77.59 294 A 1 ATOM 2307 C CB . GLU A 0 294 . 7.608 0.531 41.043 1.00 77.59 294 A 1 ATOM 2308 O O . GLU A 0 294 . 8.073 0.041 38.123 1.00 77.59 294 A 1 ATOM 2309 C CG . GLU A 0 294 . 7.688 -0.049 42.456 1.00 77.59 294 A 1 ATOM 2310 C CD . GLU A 0 294 . 6.395 0.295 43.199 1.00 77.59 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . 6.506 0.870 44.306 1.00 77.59 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . 5.315 0.064 42.610 1.00 77.59 294 A 1 ATOM 2313 N N . LEU A 0 295 . 8.930 2.112 38.339 1.00 80.39 295 A 1 ATOM 2314 C CA . LEU A 0 295 . 8.486 2.606 37.024 1.00 80.39 295 A 1 ATOM 2315 C C . LEU A 0 295 . 9.629 3.073 36.106 1.00 80.39 295 A 1 ATOM 2316 C CB . LEU A 0 295 . 7.404 3.686 37.256 1.00 80.39 295 A 1 ATOM 2317 O O . LEU A 0 295 . 9.403 3.286 34.919 1.00 80.39 295 A 1 ATOM 2318 C CG . LEU A 0 295 . 6.264 3.677 36.211 1.00 80.39 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . 4.959 4.075 36.888 1.00 80.39 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . 6.451 4.655 35.053 1.00 80.39 295 A 1 ATOM 2321 N N . ASN A 0 296 . 10.858 3.217 36.611 1.00 85.24 296 A 1 ATOM 2322 C CA . ASN A 0 296 . 11.992 3.656 35.794 1.00 85.24 296 A 1 ATOM 2323 C C . ASN A 0 296 . 12.723 2.493 35.090 1.00 85.24 296 A 1 ATOM 2324 C CB . ASN A 0 296 . 12.955 4.488 36.655 1.00 85.24 296 A 1 ATOM 2325 O O . ASN A 0 296 . 13.052 1.505 35.749 1.00 85.24 296 A 1 ATOM 2326 C CG . ASN A 0 296 . 12.440 5.893 36.892 1.00 85.24 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . 12.748 6.501 38.008 1.00 85.24 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . 11.807 6.482 36.037 1.00 85.24 296 A 1 ATOM 2329 N N . PRO A 0 297 . 13.088 2.632 33.796 1.00 84.18 297 A 1 ATOM 2330 C CA . PRO A 0 297 . 12.755 3.734 32.885 1.00 84.18 297 A 1 ATOM 2331 C C . PRO A 0 297 . 11.304 3.652 32.377 1.00 84.18 297 A 1 ATOM 2332 C CB . PRO A 0 297 . 13.758 3.612 31.735 1.00 84.18 297 A 1 ATOM 2333 O O . PRO A 0 297 . 10.791 2.567 32.105 1.00 84.18 297 A 1 ATOM 2334 C CG . PRO A 0 297 . 13.997 2.105 31.646 1.00 84.18 297 A 1 ATOM 2335 C CD . PRO A 0 297 . 13.912 1.650 33.104 1.00 84.18 297 A 1 ATOM 2336 N N . ILE A 0 298 . 10.663 4.810 32.195 1.00 86.86 298 A 1 ATOM 2337 C CA . ILE A 0 298 . 9.280 4.905 31.710 1.00 86.86 298 A 1 ATOM 2338 C C . ILE A 0 298 . 9.204 4.358 30.280 1.00 86.86 298 A 1 ATOM 2339 C CB . ILE A 0 298 . 8.761 6.361 31.771 1.00 86.86 298 A 1 ATOM 2340 O O . ILE A 0 298 . 9.932 4.803 29.387 1.00 86.86 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . 8.735 6.923 33.212 1.00 86.86 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . 7.349 6.458 31.153 1.00 86.86 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . 8.721 8.455 33.263 1.00 86.86 298 A 1 ATOM 2344 N N . LEU A 0 299 . 8.282 3.423 30.042 1.00 86.37 299 A 1 ATOM 2345 C CA . LEU A 0 299 . 8.100 2.803 28.733 1.00 86.37 299 A 1 ATOM 2346 C C . LEU A 0 299 . 7.387 3.761 27.761 1.00 86.37 299 A 1 ATOM 2347 C CB . LEU A 0 299 . 7.359 1.463 28.904 1.00 86.37 299 A 1 ATOM 2348 O O . LEU A 0 299 . 6.177 3.970 27.845 1.00 86.37 299 A 1 ATOM 2349 C CG . LEU A 0 299 . 7.483 0.560 27.663 1.00 86.37 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . 8.860 -0.111 27.593 1.00 86.37 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . 6.429 -0.545 27.698 1.00 86.37 299 A 1 ATOM 2352 N N . VAL A 0 300 . 8.141 4.322 26.815 1.00 87.52 300 A 1 ATOM 2353 C CA . VAL A 0 300 . 7.608 5.167 25.735 1.00 87.52 300 A 1 ATOM 2354 C C . VAL A 0 300 . 7.371 4.330 24.475 1.00 87.52 300 A 1 ATOM 2355 C CB . VAL A 0 300 . 8.516 6.379 25.447 1.00 87.52 300 A 1 ATOM 2356 O O . VAL A 0 300 . 8.213 3.521 24.081 1.00 87.52 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . 7.827 7.345 24.478 1.00 87.52 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . 8.855 7.177 26.716 1.00 87.52 300 A 1 ATOM 2359 N N . THR A 0 301 . 6.225 4.539 23.825 1.00 81.28 301 A 1 ATOM 2360 C CA . THR A 0 301 . 5.812 3.849 22.596 1.00 81.28 301 A 1 ATOM 2361 C C . THR A 0 301 . 5.519 4.847 21.462 1.00 81.28 301 A 1 ATOM 2362 C CB . THR A 0 301 . 4.611 2.921 22.836 1.00 81.28 301 A 1 ATOM 2363 O O . THR A 0 301 . 4.772 5.805 21.671 1.00 81.28 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . 4.954 1.772 23.785 1.00 81.28 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . 3.503 3.601 23.371 1.00 81.28 301 A 1 ATOM 2366 N N . PRO A 0 302 . 6.091 4.667 20.251 1.00 85.98 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 7.299 3.874 19.977 1.00 85.98 302 A 1 ATOM 2368 C C . PRO A 0 302 . 8.497 4.341 20.841 1.00 85.98 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 7.567 4.072 18.478 1.00 85.98 302 A 1 ATOM 2370 O O . PRO A 0 302 . 8.437 5.429 21.411 1.00 85.98 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 6.971 5.447 18.179 1.00 85.98 302 A 1 ATOM 2372 C CD . PRO A 0 302 . 5.761 5.502 19.103 1.00 85.98 302 A 1 ATOM 2373 N N . PRO A 0 303 . 9.582 3.557 20.970 1.00 86.25 303 A 1 ATOM 2374 C CA . PRO A 0 303 . 10.759 3.994 21.720 1.00 86.25 303 A 1 ATOM 2375 C C . PRO A 0 303 . 11.378 5.247 21.084 1.00 86.25 303 A 1 ATOM 2376 C CB . PRO A 0 303 . 11.722 2.803 21.708 1.00 86.25 303 A 1 ATOM 2377 O O . PRO A 0 303 . 11.481 5.336 19.860 1.00 86.25 303 A 1 ATOM 2378 C CG . PRO A 0 303 . 11.326 2.042 20.442 1.00 86.25 303 A 1 ATOM 2379 C CD . PRO A 0 303 . 9.813 2.249 20.378 1.00 86.25 303 A 1 ATOM 2380 N N . ILE A 0 304 . 11.804 6.206 21.912 1.00 88.08 304 A 1 ATOM 2381 C CA . ILE A 0 304 . 12.433 7.444 21.436 1.00 88.08 304 A 1 ATOM 2382 C C . ILE A 0 304 . 13.832 7.118 20.915 1.00 88.08 304 A 1 ATOM 2383 C CB . ILE A 0 304 . 12.494 8.536 22.532 1.00 88.08 304 A 1 ATOM 2384 O O . ILE A 0 304 . 14.717 6.744 21.682 1.00 88.08 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . 11.098 8.854 23.115 1.00 88.08 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . 13.119 9.818 21.941 1.00 88.08 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . 11.140 9.730 24.376 1.00 88.08 304 A 1 ATOM 2388 N N . GLN A 0 305 . 14.050 7.304 19.617 1.00 87.50 305 A 1 ATOM 2389 C CA . GLN A 0 305 . 15.381 7.291 19.019 1.00 87.50 305 A 1 ATOM 2390 C C . GLN A 0 305 . 15.520 8.447 18.036 1.00 87.50 305 A 1 ATOM 2391 C CB . GLN A 0 305 . 15.660 5.945 18.326 1.00 87.50 305 A 1 ATOM 2392 O O . GLN A 0 305 . 14.560 8.851 17.385 1.00 87.50 305 A 1 ATOM 2393 C CG . GLN A 0 305 . 15.768 4.797 19.342 1.00 87.50 305 A 1 ATOM 2394 C CD . GLN A 0 305 . 16.222 3.472 18.740 1.00 87.50 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . 16.603 2.524 19.568 1.00 87.50 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . 16.250 3.245 17.540 1.00 87.50 305 A 1 ATOM 2397 N N . ALA A 0 306 . 16.734 8.957 17.891 1.00 87.32 306 A 1 ATOM 2398 C CA . ALA A 0 306 . 17.156 9.740 16.746 1.00 87.32 306 A 1 ATOM 2399 C C . ALA A 0 306 . 18.464 9.165 16.196 1.00 87.32 306 A 1 ATOM 2400 C CB . ALA A 0 306 . 17.249 11.223 17.125 1.00 87.32 306 A 1 ATOM 2401 O O . ALA A 0 306 . 19.206 8.469 16.892 1.00 87.32 306 A 1 ATOM 2402 N N . ILE A 0 307 . 18.722 9.441 14.926 1.00 86.79 307 A 1 ATOM 2403 C CA . ILE A 0 307 . 19.955 9.097 14.224 1.00 86.79 307 A 1 ATOM 2404 C C . ILE A 0 307 . 20.548 10.357 13.621 1.00 86.79 307 A 1 ATOM 2405 C CB . ILE A 0 307 . 19.708 8.037 13.130 1.00 86.79 307 A 1 ATOM 2406 O O . ILE A 0 307 . 19.804 11.241 13.207 1.00 86.79 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . 18.543 8.411 12.180 1.00 86.79 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . 19.469 6.675 13.808 1.00 86.79 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . 18.547 7.639 10.858 1.00 86.79 307 A 1 ATOM 2410 N N . ASP A 0 308 . 21.869 10.416 13.519 1.00 84.23 308 A 1 ATOM 2411 C CA . ASP A 0 308 . 22.482 11.390 12.631 1.00 84.23 308 A 1 ATOM 2412 C C . ASP A 0 308 . 22.176 11.001 11.173 1.00 84.23 308 A 1 ATOM 2413 C CB . ASP A 0 308 . 23.981 11.550 12.934 1.00 84.23 308 A 1 ATOM 2414 O O . ASP A 0 308 . 22.015 9.807 10.851 1.00 84.23 308 A 1 ATOM 2415 C CG . ASP A 0 308 . 24.408 12.993 12.658 1.00 84.23 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . 23.899 13.531 11.655 1.00 84.23 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . 25.112 13.565 13.515 1.00 84.23 308 A 1 ATOM 2418 N N . GLN A 0 309 . 22.042 12.014 10.323 1.00 82.46 309 A 1 ATOM 2419 C CA . GLN A 0 309 . 21.933 11.857 8.878 1.00 82.46 309 A 1 ATOM 2420 C C . GLN A 0 309 . 23.329 11.747 8.245 1.00 82.46 309 A 1 ATOM 2421 C CB . GLN A 0 309 . 21.083 13.000 8.297 1.00 82.46 309 A 1 ATOM 2422 O O . GLN A 0 309 . 23.487 10.933 7.330 1.00 82.46 309 A 1 ATOM 2423 C CG . GLN A 0 309 . 19.604 12.857 8.697 1.00 82.46 309 A 1 ATOM 2424 C CD . GLN A 0 309 . 18.713 13.913 8.052 1.00 82.46 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . 18.631 15.098 8.606 1.00 82.46 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . 18.035 13.678 7.065 1.00 82.46 309 A 1 ATOM 2427 N N . ASP A 0 310 . 24.339 12.398 8.836 1.00 82.59 310 A 1 ATOM 2428 C CA . ASP A 0 310 . 25.706 12.524 8.304 1.00 82.59 310 A 1 ATOM 2429 C C . ASP A 0 310 . 26.533 11.276 8.662 1.00 82.59 310 A 1 ATOM 2430 C CB . ASP A 0 310 . 26.299 13.881 8.714 1.00 82.59 310 A 1 ATOM 2431 O O . ASP A 0 310 . 27.353 11.174 9.584 1.00 82.59 310 A 1 ATOM 2432 C CG . ASP A 0 310 . 25.484 15.064 8.151 1.00 82.59 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . 24.583 14.819 7.317 1.00 82.59 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . 25.674 16.210 8.614 1.00 82.59 310 A 1 ATOM 2435 N N . ARG A 0 311 . 26.147 10.196 7.981 1.00 79.27 311 A 1 ATOM 2436 C CA . ARG A 0 311 . 26.455 8.805 8.332 1.00 79.27 311 A 1 ATOM 2437 C C . ARG A 0 311 . 27.771 8.301 7.764 1.00 79.27 311 A 1 ATOM 2438 C CB . ARG A 0 311 . 25.272 7.929 7.914 1.00 79.27 311 A 1 ATOM 2439 O O . ARG A 0 311 . 28.094 7.124 7.978 1.00 79.27 311 A 1 ATOM 2440 C CG . ARG A 0 311 . 24.155 8.045 8.949 1.00 79.27 311 A 1 ATOM 2441 C CD . ARG A 0 311 . 22.894 7.373 8.416 1.00 79.27 311 A 1 ATOM 2442 N NE . ARG A 0 311 . 22.021 6.998 9.537 1.00 79.27 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . 21.566 4.837 8.895 1.00 79.27 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . 20.976 5.529 10.925 1.00 79.27 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . 21.523 5.799 9.777 1.00 79.27 311 A 1 ATOM 2446 N N . ASN A 0 312 . 28.542 9.140 7.089 1.00 83.14 312 A 1 ATOM 2447 C CA . ASN A 0 312 . 29.820 8.795 6.489 1.00 83.14 312 A 1 ATOM 2448 C C . ASN A 0 312 . 30.996 9.704 6.875 1.00 83.14 312 A 1 ATOM 2449 C CB . ASN A 0 312 . 29.652 8.573 4.976 1.00 83.14 312 A 1 ATOM 2450 O O . ASN A 0 312 . 32.087 9.440 6.376 1.00 83.14 312 A 1 ATOM 2451 C CG . ASN A 0 312 . 29.981 7.153 4.535 1.00 83.14 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . 29.862 6.882 3.260 1.00 83.14 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . 30.343 6.257 5.291 1.00 83.14 312 A 1 ATOM 2454 N N . ILE A 0 313 . 30.838 10.629 7.834 1.00 82.28 313 A 1 ATOM 2455 C CA . ILE A 0 313 . 31.930 11.431 8.408 1.00 82.28 313 A 1 ATOM 2456 C C . ILE A 0 313 . 33.110 10.512 8.760 1.00 82.28 313 A 1 ATOM 2457 C CB . ILE A 0 313 . 31.452 12.258 9.628 1.00 82.28 313 A 1 ATOM 2458 O O . ILE A 0 313 . 32.944 9.454 9.397 1.00 82.28 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . 30.341 13.265 9.252 1.00 82.28 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . 32.630 12.989 10.308 1.00 82.28 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . 29.698 13.958 10.466 1.00 82.28 313 A 1 ATOM 2462 N N . GLN A 0 314 . 34.293 10.915 8.286 1.00 73.41 314 A 1 ATOM 2463 C CA . GLN A 0 314 . 35.575 10.221 8.410 1.00 73.41 314 A 1 ATOM 2464 C C . GLN A 0 314 . 36.623 11.157 9.038 1.00 73.41 314 A 1 ATOM 2465 C CB . GLN A 0 314 . 36.107 9.784 7.031 1.00 73.41 314 A 1 ATOM 2466 O O . GLN A 0 314 . 36.834 12.246 8.503 1.00 73.41 314 A 1 ATOM 2467 C CG . GLN A 0 314 . 35.405 8.576 6.404 1.00 73.41 314 A 1 ATOM 2468 C CD . GLN A 0 314 . 35.581 7.264 7.157 1.00 73.41 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . 34.706 6.309 6.935 1.00 73.41 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . 36.503 7.047 7.929 1.00 73.41 314 A 1 ATOM 2471 N N . PRO A 0 315 . 37.363 10.715 10.072 1.00 81.35 315 A 1 ATOM 2472 C CA . PRO A 0 315 . 37.236 9.425 10.756 1.00 81.35 315 A 1 ATOM 2473 C C . PRO A 0 315 . 35.937 9.318 11.589 1.00 81.35 315 A 1 ATOM 2474 C CB . PRO A 0 315 . 38.485 9.320 11.636 1.00 81.35 315 A 1 ATOM 2475 O O . PRO A 0 315 . 35.387 10.333 12.006 1.00 81.35 315 A 1 ATOM 2476 C CG . PRO A 0 315 . 38.804 10.781 11.949 1.00 81.35 315 A 1 ATOM 2477 C CD . PRO A 0 315 . 38.414 11.517 10.676 1.00 81.35 315 A 1 ATOM 2478 N N . PRO A 0 316 . 35.446 8.103 11.911 1.00 76.68 316 A 1 ATOM 2479 C CA . PRO A 0 316 . 34.204 7.931 12.679 1.00 76.68 316 A 1 ATOM 2480 C C . PRO A 0 316 . 34.245 8.453 14.126 1.00 76.68 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 33.897 6.429 12.649 1.00 76.68 316 A 1 ATOM 2482 O O . PRO A 0 316 . 33.218 8.427 14.797 1.00 76.68 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 34.639 5.938 11.409 1.00 76.68 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 35.889 6.813 11.407 1.00 76.68 316 A 1 ATOM 2485 N N . SER A 0 317 . 35.412 8.891 14.614 1.00 80.58 317 A 1 ATOM 2486 C CA . SER A 0 317 . 35.578 9.608 15.887 1.00 80.58 317 A 1 ATOM 2487 C C . SER A 0 317 . 35.009 11.024 15.872 1.00 80.58 317 A 1 ATOM 2488 C CB . SER A 0 317 . 37.069 9.724 16.223 1.00 80.58 317 A 1 ATOM 2489 O O . SER A 0 317 . 34.769 11.577 16.940 1.00 80.58 317 A 1 ATOM 2490 O OG . SER A 0 317 . 37.830 10.164 15.112 1.00 80.58 317 A 1 ATOM 2491 N N . ASP A 0 318 . 34.821 11.592 14.682 1.00 78.46 318 A 1 ATOM 2492 C CA . ASP A 0 318 . 34.503 13.007 14.488 1.00 78.46 318 A 1 ATOM 2493 C C . ASP A 0 318 . 32.996 13.202 14.218 1.00 78.46 318 A 1 ATOM 2494 C CB . ASP A 0 318 . 35.416 13.577 13.380 1.00 78.46 318 A 1 ATOM 2495 O O . ASP A 0 318 . 32.529 14.322 14.031 1.00 78.46 318 A 1 ATOM 2496 C CG . ASP A 0 318 . 36.935 13.492 13.662 1.00 78.46 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . 37.377 12.703 14.539 1.00 78.46 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . 37.695 14.193 12.958 1.00 78.46 318 A 1 ATOM 2499 N N . ARG A 0 319 . 32.226 12.102 14.240 1.00 83.80 319 A 1 ATOM 2500 C CA . ARG A 0 319 . 30.758 12.106 14.211 1.00 83.80 319 A 1 ATOM 2501 C C . ARG A 0 319 . 30.204 12.664 15.518 1.00 83.80 319 A 1 ATOM 2502 C CB . ARG A 0 319 . 30.212 10.689 14.033 1.00 83.80 319 A 1 ATOM 2503 O O . ARG A 0 319 . 30.649 12.209 16.578 1.00 83.80 319 A 1 ATOM 2504 C CG . ARG A 0 319 . 30.452 10.232 12.604 1.00 83.80 319 A 1 ATOM 2505 C CD . ARG A 0 319 . 30.172 8.747 12.453 1.00 83.80 319 A 1 ATOM 2506 N NE . ARG A 0 319 . 30.732 8.293 11.175 1.00 83.80 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . 29.041 6.891 10.527 1.00 83.80 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . 30.806 7.239 9.202 1.00 83.80 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . 30.187 7.469 10.317 1.00 83.80 319 A 1 ATOM 2510 N N . PRO A 0 320 . 29.198 13.549 15.478 1.00 81.84 320 A 1 ATOM 2511 C CA . PRO A 0 320 . 28.586 14.042 16.699 1.00 81.84 320 A 1 ATOM 2512 C C . PRO A 0 320 . 27.858 12.935 17.471 1.00 81.84 320 A 1 ATOM 2513 C CB . PRO A 0 320 . 27.625 15.149 16.275 1.00 81.84 320 A 1 ATOM 2514 O O . PRO A 0 320 . 27.265 12.012 16.905 1.00 81.84 320 A 1 ATOM 2515 C CG . PRO A 0 320 . 28.014 15.487 14.836 1.00 81.84 320 A 1 ATOM 2516 C CD . PRO A 0 320 . 28.600 14.187 14.311 1.00 81.84 320 A 1 ATOM 2517 N N . GLY A 0 321 . 27.853 13.052 18.795 1.00 84.42 321 A 1 ATOM 2518 C CA . GLY A 0 321 . 26.890 12.357 19.640 1.00 84.42 321 A 1 ATOM 2519 C C . GLY A 0 321 . 25.545 13.082 19.623 1.00 84.42 321 A 1 ATOM 2520 O O . GLY A 0 321 . 25.499 14.307 19.576 1.00 84.42 321 A 1 ATOM 2521 N N . ILE A 0 322 . 24.433 12.351 19.711 1.00 87.81 322 A 1 ATOM 2522 C CA . ILE A 0 322 . 23.106 12.973 19.833 1.00 87.81 322 A 1 ATOM 2523 C C . ILE A 0 322 . 22.793 13.215 21.309 1.00 87.81 322 A 1 ATOM 2524 C CB . ILE A 0 322 . 22.004 12.157 19.132 1.00 87.81 322 A 1 ATOM 2525 O O . ILE A 0 322 . 22.836 12.288 22.123 1.00 87.81 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . 22.380 11.894 17.657 1.00 87.81 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . 20.656 12.902 19.220 1.00 87.81 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . 21.406 10.945 16.964 1.00 87.81 322 A 1 ATOM 2529 N N . LEU A 0 323 . 22.443 14.457 21.634 1.00 90.28 323 A 1 ATOM 2530 C CA . LEU A 0 323 . 21.904 14.877 22.917 1.00 90.28 323 A 1 ATOM 2531 C C . LEU A 0 323 . 20.386 15.033 22.839 1.00 90.28 323 A 1 ATOM 2532 C CB . LEU A 0 323 . 22.579 16.173 23.390 1.00 90.28 323 A 1 ATOM 2533 O O . LEU A 0 323 . 19.854 15.726 21.970 1.00 90.28 323 A 1 ATOM 2534 C CG . LEU A 0 323 . 24.057 15.994 23.768 1.00 90.28 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . 24.693 17.366 23.997 1.00 90.28 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . 24.260 15.169 25.044 1.00 90.28 323 A 1 ATOM 2537 N N . TYR A 0 324 . 19.694 14.420 23.794 1.00 91.82 324 A 1 ATOM 2538 C CA . TYR A 0 324 . 18.250 14.533 23.969 1.00 91.82 324 A 1 ATOM 2539 C C . TYR A 0 324 . 17.932 15.485 25.124 1.00 91.82 324 A 1 ATOM 2540 C CB . TYR A 0 324 . 17.633 13.144 24.181 1.00 91.82 324 A 1 ATOM 2541 O O . TYR A 0 324 . 18.489 15.362 26.214 1.00 91.82 324 A 1 ATOM 2542 C CG . TYR A 0 324 . 17.906 12.170 23.050 1.00 91.82 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . 17.020 12.080 21.957 1.00 91.82 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . 19.056 11.357 23.091 1.00 91.82 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . 17.277 11.163 20.918 1.00 91.82 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . 19.324 10.452 22.051 1.00 91.82 324 A 1 ATOM 2547 O OH . TYR A 0 324 . 18.683 9.464 19.969 1.00 91.82 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . 18.430 10.349 20.966 1.00 91.82 324 A 1 ATOM 2549 N N . SER A 0 325 . 17.008 16.423 24.916 1.00 92.30 325 A 1 ATOM 2550 C CA . SER A 0 325 . 16.533 17.338 25.964 1.00 92.30 325 A 1 ATOM 2551 C C . SER A 0 325 . 15.032 17.610 25.848 1.00 92.30 325 A 1 ATOM 2552 C CB . SER A 0 325 . 17.357 18.636 25.964 1.00 92.30 325 A 1 ATOM 2553 O O . SER A 0 325 . 14.453 17.521 24.766 1.00 92.30 325 A 1 ATOM 2554 O OG . SER A 0 325 . 17.370 19.279 24.702 1.00 92.30 325 A 1 ATOM 2555 N N . ILE A 0 326 . 14.365 17.916 26.965 1.00 92.50 326 A 1 ATOM 2556 C CA . ILE A 0 326 . 12.976 18.398 26.943 1.00 92.50 326 A 1 ATOM 2557 C C . ILE A 0 326 . 13.041 19.918 26.762 1.00 92.50 326 A 1 ATOM 2558 C CB . ILE A 0 326 . 12.170 17.979 28.196 1.00 92.50 326 A 1 ATOM 2559 O O . ILE A 0 326 . 13.609 20.620 27.595 1.00 92.50 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . 12.288 16.466 28.516 1.00 92.50 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . 10.694 18.357 27.951 1.00 92.50 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . 11.739 16.064 29.893 1.00 92.50 326 A 1 ATOM 2563 N N . LEU A 0 327 . 12.508 20.426 25.649 1.00 90.27 327 A 1 ATOM 2564 C CA . LEU A 0 327 . 12.569 21.846 25.289 1.00 90.27 327 A 1 ATOM 2565 C C . LEU A 0 327 . 11.557 22.675 26.088 1.00 90.27 327 A 1 ATOM 2566 C CB . LEU A 0 327 . 12.290 21.966 23.779 1.00 90.27 327 A 1 ATOM 2567 O O . LEU A 0 327 . 11.851 23.777 26.545 1.00 90.27 327 A 1 ATOM 2568 C CG . LEU A 0 327 . 12.371 23.407 23.237 1.00 90.27 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . 13.821 23.867 23.083 1.00 90.27 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . 11.681 23.486 21.877 1.00 90.27 327 A 1 ATOM 2571 N N . VAL A 0 328 . 10.333 22.159 26.182 1.00 90.59 328 A 1 ATOM 2572 C CA . VAL A 0 328 . 9.188 22.779 26.850 1.00 90.59 328 A 1 ATOM 2573 C C . VAL A 0 328 . 8.144 21.699 27.125 1.00 90.59 328 A 1 ATOM 2574 C CB . VAL A 0 328 . 8.613 23.945 26.008 1.00 90.59 328 A 1 ATOM 2575 O O . VAL A 0 328 . 8.054 20.716 26.388 1.00 90.59 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . 8.069 23.521 24.637 1.00 90.59 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . 7.522 24.727 26.748 1.00 90.59 328 A 1 ATOM 2578 N N . GLY A 0 329 . 7.341 21.896 28.163 1.00 87.79 329 A 1 ATOM 2579 C CA . GLY A 0 329 . 6.212 21.043 28.496 1.00 87.79 329 A 1 ATOM 2580 C C . GLY A 0 329 . 5.043 21.862 29.024 1.00 87.79 329 A 1 ATOM 2581 O O . GLY A 0 329 . 5.223 22.995 29.473 1.00 87.79 329 A 1 ATOM 2582 N N . THR A 0 330 . 3.845 21.291 28.953 1.00 86.66 330 A 1 ATOM 2583 C CA . THR A 0 330 . 2.671 21.776 29.685 1.00 86.66 330 A 1 ATOM 2584 C C . THR A 0 330 . 2.095 20.634 30.526 1.00 86.66 330 A 1 ATOM 2585 C CB . THR A 0 330 . 1.590 22.369 28.770 1.00 86.66 330 A 1 ATOM 2586 O O . THR A 0 330 . 1.776 19.599 29.931 1.00 86.66 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . 2.021 23.705 28.169 1.00 86.66 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . 1.267 21.528 27.689 1.00 86.66 330 A 1 ATOM 2589 N N . PRO A 0 331 . 1.922 20.806 31.852 1.00 88.30 331 A 1 ATOM 2590 C CA . PRO A 0 331 . 2.197 22.017 32.646 1.00 88.30 331 A 1 ATOM 2591 C C . PRO A 0 331 . 3.700 22.369 32.765 1.00 88.30 331 A 1 ATOM 2592 C CB . PRO A 0 331 . 1.544 21.741 34.002 1.00 88.30 331 A 1 ATOM 2593 O O . PRO A 0 331 . 4.567 21.562 32.433 1.00 88.30 331 A 1 ATOM 2594 C CG . PRO A 0 331 . 1.704 20.228 34.151 1.00 88.30 331 A 1 ATOM 2595 C CD . PRO A 0 331 . 1.436 19.746 32.726 1.00 88.30 331 A 1 ATOM 2596 N N . GLU A 0 332 . 4.012 23.613 33.156 1.00 85.47 332 A 1 ATOM 2597 C CA . GLU A 0 332 . 5.388 24.160 33.146 1.00 85.47 332 A 1 ATOM 2598 C C . GLU A 0 332 . 6.308 23.554 34.225 1.00 85.47 332 A 1 ATOM 2599 C CB . GLU A 0 332 . 5.369 25.699 33.301 1.00 85.47 332 A 1 ATOM 2600 O O . GLU A 0 332 . 7.529 23.626 34.106 1.00 85.47 332 A 1 ATOM 2601 C CG . GLU A 0 332 . 4.760 26.439 32.095 1.00 85.47 332 A 1 ATOM 2602 C CD . GLU A 0 332 . 4.908 27.977 32.153 1.00 85.47 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . 4.654 28.615 31.101 1.00 85.47 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . 5.239 28.526 33.228 1.00 85.47 332 A 1 ATOM 2605 N N . ASP A 0 333 . 5.738 22.931 35.256 1.00 90.05 333 A 1 ATOM 2606 C CA . ASP A 0 333 . 6.426 22.271 36.371 1.00 90.05 333 A 1 ATOM 2607 C C . ASP A 0 333 . 6.793 20.798 36.103 1.00 90.05 333 A 1 ATOM 2608 C CB . ASP A 0 333 . 5.640 22.481 37.679 1.00 90.05 333 A 1 ATOM 2609 O O . ASP A 0 333 . 7.343 20.128 36.981 1.00 90.05 333 A 1 ATOM 2610 C CG . ASP A 0 333 . 4.164 22.060 37.655 1.00 90.05 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . 3.641 21.751 36.558 1.00 90.05 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . 3.552 22.165 38.739 1.00 90.05 333 A 1 ATOM 2613 N N . TYR A 0 334 . 6.635 20.331 34.856 1.00 90.70 334 A 1 ATOM 2614 C CA . TYR A 0 334 . 7.140 19.036 34.384 1.00 90.70 334 A 1 ATOM 2615 C C . TYR A 0 334 . 8.586 18.673 34.812 1.00 90.70 334 A 1 ATOM 2616 C CB . TYR A 0 334 . 6.981 18.916 32.855 1.00 90.70 334 A 1 ATOM 2617 O O . TYR A 0 334 . 8.810 17.481 35.031 1.00 90.70 334 A 1 ATOM 2618 C CG . TYR A 0 334 . 8.076 19.570 32.028 1.00 90.70 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . 7.942 20.902 31.589 1.00 90.70 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . 9.267 18.862 31.766 1.00 90.70 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . 9.006 21.538 30.917 1.00 90.70 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . 10.329 19.495 31.096 1.00 90.70 334 A 1 ATOM 2623 O OH . TYR A 0 334 . 11.238 21.427 30.022 1.00 90.70 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . 10.200 20.829 30.662 1.00 90.70 334 A 1 ATOM 2625 N N . PRO A 0 335 . 9.566 19.599 34.994 1.00 91.14 335 A 1 ATOM 2626 C CA . PRO A 0 335 . 10.928 19.230 35.397 1.00 91.14 335 A 1 ATOM 2627 C C . PRO A 0 335 . 11.040 18.671 36.823 1.00 91.14 335 A 1 ATOM 2628 C CB . PRO A 0 335 . 11.781 20.498 35.248 1.00 91.14 335 A 1 ATOM 2629 O O . PRO A 0 335 . 12.102 18.171 37.185 1.00 91.14 335 A 1 ATOM 2630 C CG . PRO A 0 335 . 10.978 21.378 34.299 1.00 91.14 335 A 1 ATOM 2631 C CD . PRO A 0 335 . 9.552 21.028 34.696 1.00 91.14 335 A 1 ATOM 2632 N N . ARG A 0 336 . 9.980 18.765 37.642 1.00 90.30 336 A 1 ATOM 2633 C CA . ARG A 0 336 . 9.892 18.076 38.942 1.00 90.30 336 A 1 ATOM 2634 C C . ARG A 0 336 . 9.565 16.594 38.810 1.00 90.30 336 A 1 ATOM 2635 C CB . ARG A 0 336 . 8.801 18.708 39.809 1.00 90.30 336 A 1 ATOM 2636 O O . ARG A 0 336 . 9.964 15.812 39.660 1.00 90.30 336 A 1 ATOM 2637 C CG . ARG A 0 336 . 9.195 20.089 40.342 1.00 90.30 336 A 1 ATOM 2638 C CD . ARG A 0 336 . 8.078 20.650 41.225 1.00 90.30 336 A 1 ATOM 2639 N NE . ARG A 0 336 . 7.793 19.771 42.378 1.00 90.30 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . 5.706 20.594 42.866 1.00 90.30 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . 6.491 18.828 43.971 1.00 90.30 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . 6.673 19.741 43.070 1.00 90.30 336 A 1 ATOM 2643 N N . PHE A 0 337 . 8.836 16.224 37.761 1.00 91.15 337 A 1 ATOM 2644 C CA . PHE A 0 337 . 8.304 14.877 37.571 1.00 91.15 337 A 1 ATOM 2645 C C . PHE A 0 337 . 9.122 14.081 36.557 1.00 91.15 337 A 1 ATOM 2646 C CB . PHE A 0 337 . 6.833 14.980 37.154 1.00 91.15 337 A 1 ATOM 2647 O O . PHE A 0 337 . 9.351 12.896 36.775 1.00 91.15 337 A 1 ATOM 2648 C CG . PHE A 0 337 . 5.979 15.758 38.135 1.00 91.15 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . 5.621 15.182 39.368 1.00 91.15 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . 5.567 17.070 37.832 1.00 91.15 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . 4.836 15.904 40.284 1.00 91.15 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . 4.787 17.794 38.748 1.00 91.15 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . 4.415 17.208 39.971 1.00 91.15 337 A 1 ATOM 2654 N N . PHE A 0 338 . 9.605 14.722 35.486 1.00 92.58 338 A 1 ATOM 2655 C CA . PHE A 0 338 . 10.246 14.045 34.359 1.00 92.58 338 A 1 ATOM 2656 C C . PHE A 0 338 . 11.639 14.581 34.044 1.00 92.58 338 A 1 ATOM 2657 C CB . PHE A 0 338 . 9.349 14.117 33.118 1.00 92.58 338 A 1 ATOM 2658 O O . PHE A 0 338 . 11.830 15.759 33.740 1.00 92.58 338 A 1 ATOM 2659 C CG . PHE A 0 338 . 7.996 13.493 33.360 1.00 92.58 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . 7.891 12.100 33.527 1.00 92.58 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . 6.872 14.313 33.560 1.00 92.58 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . 6.665 11.531 33.907 1.00 92.58 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . 5.651 13.738 33.943 1.00 92.58 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . 5.542 12.348 34.113 1.00 92.58 338 A 1 ATOM 2665 N N . HIS A 0 339 . 12.597 13.661 34.003 1.00 91.65 339 A 1 ATOM 2666 C CA . HIS A 0 339 . 13.939 13.871 33.479 1.00 91.65 339 A 1 ATOM 2667 C C . HIS A 0 339 . 14.189 12.890 32.328 1.00 91.65 339 A 1 ATOM 2668 C CB . HIS A 0 339 . 14.932 13.711 34.635 1.00 91.65 339 A 1 ATOM 2669 O O . HIS A 0 339 . 13.910 11.701 32.458 1.00 91.65 339 A 1 ATOM 2670 C CG . HIS A 0 339 . 16.367 13.621 34.201 1.00 91.65 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . 17.246 14.656 34.033 1.00 91.65 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . 17.033 12.458 33.901 1.00 91.65 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . 18.287 12.787 33.550 1.00 91.65 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . 18.470 14.116 33.621 1.00 91.65 339 A 1 ATOM 2675 N N . MET A 0 340 . 14.722 13.363 31.201 1.00 92.38 340 A 1 ATOM 2676 C CA . MET A 0 340 . 15.106 12.511 30.068 1.00 92.38 340 A 1 ATOM 2677 C C . MET A 0 340 . 16.629 12.381 30.027 1.00 92.38 340 A 1 ATOM 2678 C CB . MET A 0 340 . 14.521 13.081 28.768 1.00 92.38 340 A 1 ATOM 2679 O O . MET A 0 340 . 17.332 13.392 30.025 1.00 92.38 340 A 1 ATOM 2680 C CG . MET A 0 340 . 14.821 12.187 27.558 1.00 92.38 340 A 1 ATOM 2681 S SD . MET A 0 340 . 13.948 12.636 26.028 1.00 92.38 340 A 1 ATOM 2682 C CE . MET A 0 340 . 14.434 14.368 25.864 1.00 92.38 340 A 1 ATOM 2683 N N . HIS A 0 341 . 17.151 11.154 30.001 1.00 91.79 341 A 1 ATOM 2684 C CA . HIS A 0 341 . 18.592 10.926 30.018 1.00 91.79 341 A 1 ATOM 2685 C C . HIS A 0 341 . 19.235 11.364 28.687 1.00 91.79 341 A 1 ATOM 2686 C CB . HIS A 0 341 . 18.913 9.468 30.359 1.00 91.79 341 A 1 ATOM 2687 O O . HIS A 0 341 . 18.858 10.859 27.623 1.00 91.79 341 A 1 ATOM 2688 C CG . HIS A 0 341 . 20.398 9.270 30.548 1.00 91.79 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . 21.317 8.967 29.580 1.00 91.79 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . 21.102 9.498 31.706 1.00 91.79 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . 22.410 9.349 31.435 1.00 91.79 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . 22.597 9.062 30.138 1.00 91.79 341 A 1 ATOM 2693 N N . PRO A 0 342 . 20.244 12.257 28.707 1.00 89.38 342 A 1 ATOM 2694 C CA . PRO A 0 342 . 20.640 13.001 27.515 1.00 89.38 342 A 1 ATOM 2695 C C . PRO A 0 342 . 21.324 12.178 26.419 1.00 89.38 342 A 1 ATOM 2696 C CB . PRO A 0 342 . 21.520 14.153 28.014 1.00 89.38 342 A 1 ATOM 2697 O O . PRO A 0 342 . 21.445 12.690 25.318 1.00 89.38 342 A 1 ATOM 2698 C CG . PRO A 0 342 . 22.062 13.642 29.346 1.00 89.38 342 A 1 ATOM 2699 C CD . PRO A 0 342 . 20.889 12.828 29.881 1.00 89.38 342 A 1 ATOM 2700 N N . ARG A 0 343 . 21.760 10.932 26.664 1.00 87.44 343 A 1 ATOM 2701 C CA . ARG A 0 343 . 22.381 10.066 25.632 1.00 87.44 343 A 1 ATOM 2702 C C . ARG A 0 343 . 21.527 8.878 25.176 1.00 87.44 343 A 1 ATOM 2703 C CB . ARG A 0 343 . 23.752 9.565 26.112 1.00 87.44 343 A 1 ATOM 2704 O O . ARG A 0 343 . 21.763 8.358 24.093 1.00 87.44 343 A 1 ATOM 2705 C CG . ARG A 0 343 . 24.784 10.691 26.273 1.00 87.44 343 A 1 ATOM 2706 C CD . ARG A 0 343 . 26.162 10.089 26.587 1.00 87.44 343 A 1 ATOM 2707 N NE . ARG A 0 343 . 27.177 11.127 26.869 1.00 87.44 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . 27.906 11.535 24.711 1.00 87.44 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . 28.775 12.682 26.394 1.00 87.44 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . 27.944 11.763 25.994 1.00 87.44 343 A 1 ATOM 2711 N N . THR A 0 344 . 20.573 8.429 25.990 1.00 86.72 344 A 1 ATOM 2712 C CA . THR A 0 344 . 19.771 7.212 25.742 1.00 86.72 344 A 1 ATOM 2713 C C . THR A 0 344 . 18.311 7.517 25.418 1.00 86.72 344 A 1 ATOM 2714 C CB . THR A 0 344 . 19.819 6.251 26.942 1.00 86.72 344 A 1 ATOM 2715 O O . THR A 0 344 . 17.588 6.612 25.019 1.00 86.72 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . 21.225 5.725 27.225 1.00 86.72 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . 19.389 6.925 28.096 1.00 86.72 344 A 1 ATOM 2718 N N . ALA A 0 345 . 17.879 8.773 25.596 1.00 87.35 345 A 1 ATOM 2719 C CA . ALA A 0 345 . 16.484 9.214 25.531 1.00 87.35 345 A 1 ATOM 2720 C C . ALA A 0 345 . 15.537 8.513 26.530 1.00 87.35 345 A 1 ATOM 2721 C CB . ALA A 0 345 . 15.988 9.181 24.081 1.00 87.35 345 A 1 ATOM 2722 O O . ALA A 0 345 . 14.320 8.673 26.441 1.00 87.35 345 A 1 ATOM 2723 N N . GLU A 0 346 . 16.075 7.776 27.508 1.00 88.81 346 A 1 ATOM 2724 C CA . GLU A 0 346 . 15.289 7.132 28.560 1.00 88.81 346 A 1 ATOM 2725 C C . GLU A 0 346 . 14.600 8.194 29.420 1.00 88.81 346 A 1 ATOM 2726 C CB . GLU A 0 346 . 16.177 6.230 29.429 1.00 88.81 346 A 1 ATOM 2727 O O . GLU A 0 346 . 15.247 9.059 30.017 1.00 88.81 346 A 1 ATOM 2728 C CG . GLU A 0 346 . 16.625 4.970 28.672 1.00 88.81 346 A 1 ATOM 2729 C CD . GLU A 0 346 . 17.780 4.254 29.381 1.00 88.81 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . 17.671 3.030 29.607 1.00 88.81 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . 18.801 4.936 29.644 1.00 88.81 346 A 1 ATOM 2732 N N . LEU A 0 347 . 13.272 8.131 29.472 1.00 92.06 347 A 1 ATOM 2733 C CA . LEU A 0 347 . 12.460 9.003 30.302 1.00 92.06 347 A 1 ATOM 2734 C C . LEU A 0 347 . 12.394 8.427 31.722 1.00 92.06 347 A 1 ATOM 2735 C CB . LEU A 0 347 . 11.086 9.152 29.633 1.00 92.06 347 A 1 ATOM 2736 O O . LEU A 0 347 . 12.145 7.237 31.908 1.00 92.06 347 A 1 ATOM 2737 C CG . LEU A 0 347 . 10.223 10.266 30.244 1.00 92.06 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . 10.675 11.654 29.781 1.00 92.06 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . 8.771 10.048 29.833 1.00 92.06 347 A 1 ATOM 2740 N N . THR A 0 348 . 12.618 9.272 32.723 1.00 91.21 348 A 1 ATOM 2741 C CA . THR A 0 348 . 12.663 8.884 34.136 1.00 91.21 348 A 1 ATOM 2742 C C . THR A 0 348 . 11.745 9.751 34.989 1.00 91.21 348 A 1 ATOM 2743 C CB . THR A 0 348 . 14.096 8.869 34.707 1.00 91.21 348 A 1 ATOM 2744 O O . THR A 0 348 . 11.751 10.978 34.870 1.00 91.21 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . 14.909 7.713 34.123 1.00 91.21 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . 14.817 10.057 34.430 1.00 91.21 348 A 1 ATOM 2747 N N . LEU A 0 349 . 10.966 9.087 35.841 1.00 92.25 349 A 1 ATOM 2748 C CA . LEU A 0 349 . 10.140 9.652 36.898 1.00 92.25 349 A 1 ATOM 2749 C C . LEU A 0 349 . 11.037 10.063 38.076 1.00 92.25 349 A 1 ATOM 2750 C CB . LEU A 0 349 . 9.100 8.589 37.317 1.00 92.25 349 A 1 ATOM 2751 O O . LEU A 0 349 . 11.869 9.268 38.521 1.00 92.25 349 A 1 ATOM 2752 C CG . LEU A 0 349 . 7.958 9.114 38.204 1.00 92.25 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . 7.024 10.049 37.432 1.00 92.25 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . 7.120 7.939 38.710 1.00 92.25 349 A 1 ATOM 2755 N N . LEU A 0 350 . 10.869 11.288 38.569 1.00 90.60 350 A 1 ATOM 2756 C CA . LEU A 0 350 . 11.618 11.862 39.696 1.00 90.60 350 A 1 ATOM 2757 C C . LEU A 0 350 . 10.782 11.912 40.983 1.00 90.60 350 A 1 ATOM 2758 C CB . LEU A 0 350 . 12.057 13.287 39.322 1.00 90.60 350 A 1 ATOM 2759 O O . LEU A 0 350 . 11.224 11.456 42.035 1.00 90.60 350 A 1 ATOM 2760 C CG . LEU A 0 350 . 13.126 13.434 38.231 1.00 90.60 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . 13.374 14.930 38.022 1.00 90.60 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . 14.450 12.772 38.618 1.00 90.60 350 A 1 ATOM 2763 N N . GLU A 0 351 . 9.569 12.450 40.879 1.00 87.90 351 A 1 ATOM 2764 C CA . GLU A 0 351 . 8.562 12.528 41.939 1.00 87.90 351 A 1 ATOM 2765 C C . GLU A 0 351 . 7.309 11.760 41.473 1.00 87.90 351 A 1 ATOM 2766 C CB . GLU A 0 351 . 8.219 14.003 42.256 1.00 87.90 351 A 1 ATOM 2767 O O . GLU A 0 351 . 6.969 11.853 40.289 1.00 87.90 351 A 1 ATOM 2768 C CG . GLU A 0 351 . 9.369 14.793 42.920 1.00 87.90 351 A 1 ATOM 2769 C CD . GLU A 0 351 . 9.035 16.275 43.209 1.00 87.90 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . 9.953 17.086 43.475 1.00 87.90 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . 7.845 16.665 43.223 1.00 87.90 351 A 1 ATOM 2772 N N . PRO A 0 352 . 6.602 11.021 42.353 1.00 86.84 352 A 1 ATOM 2773 C CA . PRO A 0 352 . 5.303 10.440 42.019 1.00 86.84 352 A 1 ATOM 2774 C C . PRO A 0 352 . 4.315 11.524 41.575 1.00 86.84 352 A 1 ATOM 2775 C CB . PRO A 0 352 . 4.810 9.729 43.285 1.00 86.84 352 A 1 ATOM 2776 O O . PRO A 0 352 . 4.185 12.561 42.229 1.00 86.84 352 A 1 ATOM 2777 C CG . PRO A 0 352 . 6.093 9.462 44.067 1.00 86.84 352 A 1 ATOM 2778 C CD . PRO A 0 352 . 6.967 10.665 43.714 1.00 86.84 352 A 1 ATOM 2779 N N . VAL A 0 353 . 3.601 11.280 40.478 1.00 85.65 353 A 1 ATOM 2780 C CA . VAL A 0 353 . 2.520 12.162 40.022 1.00 85.65 353 A 1 ATOM 2781 C C . VAL A 0 353 . 1.219 11.736 40.695 1.00 85.65 353 A 1 ATOM 2782 C CB . VAL A 0 353 . 2.355 12.132 38.491 1.00 85.65 353 A 1 ATOM 2783 O O . VAL A 0 353 . 0.926 10.548 40.722 1.00 85.65 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . 1.342 13.191 38.053 1.00 85.65 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . 3.659 12.432 37.742 1.00 85.65 353 A 1 ATOM 2786 N N . ASN A 0 354 . 0.426 12.687 41.184 1.00 81.35 354 A 1 ATOM 2787 C CA . ASN A 0 354 . -0.987 12.479 41.509 1.00 81.35 354 A 1 ATOM 2788 C C . ASN A 0 354 . -1.860 13.159 40.436 1.00 81.35 354 A 1 ATOM 2789 C CB . ASN A 0 354 . -1.261 12.930 42.954 1.00 81.35 354 A 1 ATOM 2790 O O . ASN A 0 354 . -1.539 14.250 39.943 1.00 81.35 354 A 1 ATOM 2791 C CG . ASN A 0 354 . -2.697 13.366 43.176 1.00 81.35 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . -3.559 12.559 43.736 1.00 81.35 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . -3.035 14.476 42.813 1.00 81.35 354 A 1 ATOM 2794 N N . ARG A 0 355 . -2.949 12.485 40.069 1.00 79.57 355 A 1 ATOM 2795 C CA . ARG A 0 355 . -3.830 12.819 38.946 1.00 79.57 355 A 1 ATOM 2796 C C . ARG A 0 355 . -4.680 14.065 39.196 1.00 79.57 355 A 1 ATOM 2797 C CB . ARG A 0 355 . -4.679 11.566 38.716 1.00 79.57 355 A 1 ATOM 2798 O O . ARG A 0 355 . -4.947 14.791 38.235 1.00 79.57 355 A 1 ATOM 2799 C CG . ARG A 0 355 . -5.677 11.609 37.560 1.00 79.57 355 A 1 ATOM 2800 C CD . ARG A 0 355 . -6.269 10.201 37.398 1.00 79.57 355 A 1 ATOM 2801 N NE . ARG A 0 355 . -7.709 10.227 37.096 1.00 79.57 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . -8.502 10.301 39.272 1.00 79.57 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . -9.897 10.076 37.567 1.00 79.57 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . -8.683 10.221 37.988 1.00 79.57 355 A 1 ATOM 2805 N N . ASP A 0 356 . -5.028 14.360 40.453 1.00 68.22 356 A 1 ATOM 2806 C CA . ASP A 0 356 . -5.799 15.556 40.844 1.00 68.22 356 A 1 ATOM 2807 C C . ASP A 0 356 . -5.092 16.851 40.423 1.00 68.22 356 A 1 ATOM 2808 C CB . ASP A 0 356 . -6.005 15.645 42.369 1.00 68.22 356 A 1 ATOM 2809 O O . ASP A 0 356 . -5.724 17.809 39.972 1.00 68.22 356 A 1 ATOM 2810 C CG . ASP A 0 356 . -6.616 14.403 43.006 1.00 68.22 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . -7.690 14.005 42.517 1.00 68.22 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . -6.028 13.917 44.001 1.00 68.22 356 A 1 ATOM 2813 N N . PHE A 0 357 . -3.761 16.884 40.560 1.00 78.02 357 A 1 ATOM 2814 C CA . PHE A 0 357 . -2.947 18.028 40.149 1.00 78.02 357 A 1 ATOM 2815 C C . PHE A 0 357 . -2.625 17.995 38.651 1.00 78.02 357 A 1 ATOM 2816 C CB . PHE A 0 357 . -1.669 18.096 41.000 1.00 78.02 357 A 1 ATOM 2817 O O . PHE A 0 357 . -2.666 19.039 37.987 1.00 78.02 357 A 1 ATOM 2818 C CG . PHE A 0 357 . -1.930 18.177 42.495 1.00 78.02 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . -2.485 19.340 43.063 1.00 78.02 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . -1.680 17.062 43.311 1.00 78.02 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . -2.814 19.371 44.432 1.00 78.02 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . -2.034 17.080 44.671 1.00 78.02 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . -2.603 18.235 45.233 1.00 78.02 357 A 1 ATOM 2824 N N . HIS A 0 358 . -2.292 16.819 38.106 1.00 80.99 358 A 1 ATOM 2825 C CA . HIS A 0 358 . -1.799 16.678 36.735 1.00 80.99 358 A 1 ATOM 2826 C C . HIS A 0 358 . -2.327 15.408 36.047 1.00 80.99 358 A 1 ATOM 2827 C CB . HIS A 0 358 . -0.259 16.693 36.736 1.00 80.99 358 A 1 ATOM 2828 O O . HIS A 0 358 . -1.710 14.352 36.102 1.00 80.99 358 A 1 ATOM 2829 C CG . HIS A 0 358 . 0.401 17.848 37.452 1.00 80.99 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . 1.416 17.742 38.361 1.00 80.99 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . 0.108 19.188 37.334 1.00 80.99 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . 0.954 19.873 38.126 1.00 80.99 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . 1.753 19.026 38.789 1.00 80.99 358 A 1 ATOM 2834 N N . GLN A 0 359 . -3.425 15.530 35.298 1.00 82.16 359 A 1 ATOM 2835 C CA . GLN A 0 359 . -4.000 14.418 34.520 1.00 82.16 359 A 1 ATOM 2836 C C . GLN A 0 359 . -3.134 13.981 33.318 1.00 82.16 359 A 1 ATOM 2837 C CB . GLN A 0 359 . -5.393 14.839 34.023 1.00 82.16 359 A 1 ATOM 2838 O O . GLN A 0 359 . -3.266 12.861 32.828 1.00 82.16 359 A 1 ATOM 2839 C CG . GLN A 0 359 . -6.392 15.073 35.169 1.00 82.16 359 A 1 ATOM 2840 C CD . GLN A 0 359 . -7.741 15.610 34.696 1.00 82.16 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . -8.744 15.581 35.545 1.00 82.16 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . -7.912 16.093 33.583 1.00 82.16 359 A 1 ATOM 2843 N N . LYS A 0 360 . -2.277 14.867 32.786 1.00 87.98 360 A 1 ATOM 2844 C CA . LYS A 0 360 . -1.409 14.590 31.626 1.00 87.98 360 A 1 ATOM 2845 C C . LYS A 0 360 . -0.285 15.614 31.471 1.00 87.98 360 A 1 ATOM 2846 C CB . LYS A 0 360 . -2.254 14.528 30.338 1.00 87.98 360 A 1 ATOM 2847 O O . LYS A 0 360 . -0.430 16.762 31.892 1.00 87.98 360 A 1 ATOM 2848 C CG . LYS A 0 360 . -2.765 15.903 29.884 1.00 87.98 360 A 1 ATOM 2849 C CD . LYS A 0 360 . -3.966 15.736 28.953 1.00 87.98 360 A 1 ATOM 2850 C CE . LYS A 0 360 . -4.308 17.072 28.297 1.00 87.98 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . -3.452 17.299 27.112 1.00 87.98 360 A 1 ATOM 2852 N N . PHE A 0 361 . 0.770 15.229 30.756 1.00 92.11 361 A 1 ATOM 2853 C CA . PHE A 0 361 . 1.866 16.109 30.347 1.00 92.11 361 A 1 ATOM 2854 C C . PHE A 0 361 . 2.048 16.064 28.825 1.00 92.11 361 A 1 ATOM 2855 C CB . PHE A 0 361 . 3.167 15.759 31.086 1.00 92.11 361 A 1 ATOM 2856 O O . PHE A 0 361 . 2.262 15.010 28.230 1.00 92.11 361 A 1 ATOM 2857 C CG . PHE A 0 361 . 3.094 15.903 32.595 1.00 92.11 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . 3.715 16.993 33.236 1.00 92.11 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . 2.400 14.949 33.365 1.00 92.11 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . 3.638 17.133 34.633 1.00 92.11 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . 2.312 15.100 34.757 1.00 92.11 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . 2.942 16.181 35.395 1.00 92.11 361 A 1 ATOM 2863 N N . ASP A 0 362 . 1.981 17.232 28.191 1.00 91.13 362 A 1 ATOM 2864 C CA . ASP A 0 362 . 2.308 17.430 26.777 1.00 91.13 362 A 1 ATOM 2865 C C . ASP A 0 362 . 3.729 18.005 26.685 1.00 91.13 362 A 1 ATOM 2866 C CB . ASP A 0 362 . 1.280 18.376 26.129 1.00 91.13 362 A 1 ATOM 2867 O O . ASP A 0 362 . 3.937 19.183 26.982 1.00 91.13 362 A 1 ATOM 2868 C CG . ASP A 0 362 . 0.010 17.681 25.643 1.00 91.13 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . 0.099 16.926 24.651 1.00 91.13 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . -1.090 17.962 26.182 1.00 91.13 362 A 1 ATOM 2871 N N . LEU A 0 363 . 4.707 17.183 26.296 1.00 92.51 363 A 1 ATOM 2872 C CA . LEU A 0 363 . 6.127 17.540 26.238 1.00 92.51 363 A 1 ATOM 2873 C C . LEU A 0 363 . 6.628 17.672 24.790 1.00 92.51 363 A 1 ATOM 2874 C CB . LEU A 0 363 . 6.967 16.514 27.028 1.00 92.51 363 A 1 ATOM 2875 O O . LEU A 0 363 . 6.209 16.945 23.885 1.00 92.51 363 A 1 ATOM 2876 C CG . LEU A 0 363 . 6.554 16.268 28.493 1.00 92.51 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . 7.563 15.326 29.149 1.00 92.51 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . 6.506 17.549 29.324 1.00 92.51 363 A 1 ATOM 2879 N N . VAL A 0 364 . 7.578 18.581 24.569 1.00 91.47 364 A 1 ATOM 2880 C CA . VAL A 0 364 . 8.337 18.703 23.316 1.00 91.47 364 A 1 ATOM 2881 C C . VAL A 0 364 . 9.772 18.273 23.577 1.00 91.47 364 A 1 ATOM 2882 C CB . VAL A 0 364 . 8.281 20.129 22.740 1.00 91.47 364 A 1 ATOM 2883 O O . VAL A 0 364 . 10.501 18.943 24.310 1.00 91.47 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . 9.050 20.226 21.413 1.00 91.47 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . 6.835 20.569 22.474 1.00 91.47 364 A 1 ATOM 2886 N N . ILE A 0 365 . 10.184 17.172 22.956 1.00 92.37 365 A 1 ATOM 2887 C CA . ILE A 0 365 . 11.558 16.674 23.018 1.00 92.37 365 A 1 ATOM 2888 C C . ILE A 0 365 . 12.371 17.208 21.836 1.00 92.37 365 A 1 ATOM 2889 C CB . ILE A 0 365 . 11.616 15.138 23.155 1.00 92.37 365 A 1 ATOM 2890 O O . ILE A 0 365 . 11.862 17.350 20.721 1.00 92.37 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . 10.953 14.410 21.967 1.00 92.37 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . 10.998 14.719 24.501 1.00 92.37 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . 11.154 12.894 22.009 1.00 92.37 365 A 1 ATOM 2894 N N . LYS A 0 366 . 13.639 17.505 22.098 1.00 91.78 366 A 1 ATOM 2895 C CA . LYS A 0 366 . 14.642 17.999 21.158 1.00 91.78 366 A 1 ATOM 2896 C C . LYS A 0 366 . 15.753 16.960 21.030 1.00 91.78 366 A 1 ATOM 2897 C CB . LYS A 0 366 . 15.175 19.337 21.692 1.00 91.78 366 A 1 ATOM 2898 O O . LYS A 0 366 . 16.187 16.414 22.044 1.00 91.78 366 A 1 ATOM 2899 C CG . LYS A 0 366 . 16.216 20.014 20.787 1.00 91.78 366 A 1 ATOM 2900 C CD . LYS A 0 366 . 16.909 21.141 21.561 1.00 91.78 366 A 1 ATOM 2901 C CE . LYS A 0 366 . 17.966 21.836 20.703 1.00 91.78 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . 18.974 22.494 21.561 1.00 91.78 366 A 1 ATOM 2903 N N . ALA A 0 367 . 16.217 16.730 19.807 1.00 90.28 367 A 1 ATOM 2904 C CA . ALA A 0 367 . 17.484 16.065 19.521 1.00 90.28 367 A 1 ATOM 2905 C C . ALA A 0 367 . 18.448 17.094 18.912 1.00 90.28 367 A 1 ATOM 2906 C CB . ALA A 0 367 . 17.236 14.864 18.600 1.00 90.28 367 A 1 ATOM 2907 O O . ALA A 0 367 . 18.066 17.831 18.000 1.00 90.28 367 A 1 ATOM 2908 N N . GLU A 0 368 . 19.677 17.163 19.415 1.00 90.04 368 A 1 ATOM 2909 C CA . GLU A 0 368 . 20.749 18.024 18.899 1.00 90.04 368 A 1 ATOM 2910 C C . GLU A 0 368 . 22.081 17.274 18.843 1.00 90.04 368 A 1 ATOM 2911 C CB . GLU A 0 368 . 20.852 19.316 19.728 1.00 90.04 368 A 1 ATOM 2912 O O . GLU A 0 368 . 22.282 16.325 19.594 1.00 90.04 368 A 1 ATOM 2913 C CG . GLU A 0 368 . 21.349 19.161 21.180 1.00 90.04 368 A 1 ATOM 2914 C CD . GLU A 0 368 . 21.101 20.453 21.971 1.00 90.04 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . 20.385 20.425 23.000 1.00 90.04 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . 21.380 21.560 21.456 1.00 90.04 368 A 1 ATOM 2917 N N . GLN A 0 369 . 22.983 17.685 17.957 1.00 89.48 369 A 1 ATOM 2918 C CA . GLN A 0 369 . 24.341 17.143 17.873 1.00 89.48 369 A 1 ATOM 2919 C C . GLN A 0 369 . 25.238 17.802 18.944 1.00 89.48 369 A 1 ATOM 2920 C CB . GLN A 0 369 . 24.834 17.344 16.430 1.00 89.48 369 A 1 ATOM 2921 O O . GLN A 0 369 . 25.142 19.007 19.194 1.00 89.48 369 A 1 ATOM 2922 C CG . GLN A 0 369 . 24.164 16.373 15.431 1.00 89.48 369 A 1 ATOM 2923 C CD . GLN A 0 369 . 23.906 16.981 14.052 1.00 89.48 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . 24.279 16.325 12.983 1.00 89.48 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . 23.241 18.007 13.945 1.00 89.48 369 A 1 ATOM 2926 N N . ASP A 0 370 . 26.094 17.025 19.617 1.00 86.60 370 A 1 ATOM 2927 C CA . ASP A 0 370 . 26.874 17.466 20.790 1.00 86.60 370 A 1 ATOM 2928 C C . ASP A 0 370 . 28.041 18.418 20.472 1.00 86.60 370 A 1 ATOM 2929 C CB . ASP A 0 370 . 27.273 16.277 21.691 1.00 86.60 370 A 1 ATOM 2930 O O . ASP A 0 370 . 28.613 19.031 21.376 1.00 86.60 370 A 1 ATOM 2931 C CG . ASP A 0 370 . 28.323 15.286 21.178 1.00 86.60 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . 28.780 15.418 20.023 1.00 86.60 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . 28.633 14.352 21.966 1.00 86.60 370 A 1 ATOM 2934 N N . ASN A 0 371 . 28.311 18.625 19.183 1.00 84.62 371 A 1 ATOM 2935 C CA . ASN A 0 371 . 29.166 19.678 18.640 1.00 84.62 371 A 1 ATOM 2936 C C . ASN A 0 371 . 28.490 21.072 18.589 1.00 84.62 371 A 1 ATOM 2937 C CB . ASN A 0 371 . 29.637 19.217 17.246 1.00 84.62 371 A 1 ATOM 2938 O O . ASN A 0 371 . 29.187 22.077 18.443 1.00 84.62 371 A 1 ATOM 2939 C CG . ASN A 0 371 . 28.517 19.127 16.217 1.00 84.62 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . 28.858 18.828 14.996 1.00 84.62 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . 27.350 19.328 16.515 1.00 84.62 371 A 1 ATOM 2942 N N . GLY A 0 372 . 27.159 21.152 18.732 1.00 75.31 372 A 1 ATOM 2943 C CA . GLY A 0 372 . 26.379 22.391 18.645 1.00 75.31 372 A 1 ATOM 2944 C C . GLY A 0 372 . 25.872 22.771 17.244 1.00 75.31 372 A 1 ATOM 2945 O O . GLY A 0 372 . 25.600 23.953 17.014 1.00 75.31 372 A 1 ATOM 2946 N N . HIS A 0 373 . 25.744 21.815 16.317 1.00 77.81 373 A 1 ATOM 2947 C CA . HIS A 0 373 . 25.212 22.029 14.964 1.00 77.81 373 A 1 ATOM 2948 C C . HIS A 0 373 . 23.817 22.721 14.972 1.00 77.81 373 A 1 ATOM 2949 C CB . HIS A 0 373 . 25.173 20.671 14.245 1.00 77.81 373 A 1 ATOM 2950 O O . HIS A 0 373 . 22.951 22.376 15.785 1.00 77.81 373 A 1 ATOM 2951 C CG . HIS A 0 373 . 24.821 20.755 12.785 1.00 77.81 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . 25.539 21.386 11.808 1.00 77.81 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . 23.743 20.161 12.176 1.00 77.81 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . 23.782 20.500 10.876 1.00 77.81 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . 24.801 21.332 10.628 1.00 77.81 373 A 1 ATOM 2956 N N . PRO A 0 374 . 23.550 23.727 14.104 1.00 79.93 374 A 1 ATOM 2957 C CA . PRO A 0 374 . 22.371 24.598 14.211 1.00 79.93 374 A 1 ATOM 2958 C C . PRO A 0 374 . 21.025 23.993 13.768 1.00 79.93 374 A 1 ATOM 2959 C CB . PRO A 0 374 . 22.722 25.853 13.398 1.00 79.93 374 A 1 ATOM 2960 O O . PRO A 0 374 . 20.033 24.728 13.757 1.00 79.93 374 A 1 ATOM 2961 C CG . PRO A 0 374 . 23.665 25.314 12.331 1.00 79.93 374 A 1 ATOM 2962 C CD . PRO A 0 374 . 24.470 24.298 13.129 1.00 79.93 374 A 1 ATOM 2963 N N . LEU A 0 375 . 20.951 22.704 13.413 1.00 81.74 375 A 1 ATOM 2964 C CA . LEU A 0 375 . 19.735 22.042 12.909 1.00 81.74 375 A 1 ATOM 2965 C C . LEU A 0 375 . 19.145 20.993 13.884 1.00 81.74 375 A 1 ATOM 2966 C CB . LEU A 0 375 . 20.012 21.453 11.508 1.00 81.74 375 A 1 ATOM 2967 O O . LEU A 0 375 . 19.044 19.821 13.532 1.00 81.74 375 A 1 ATOM 2968 C CG . LEU A 0 375 . 20.376 22.465 10.406 1.00 81.74 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . 20.521 21.729 9.076 1.00 81.74 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . 19.302 23.544 10.216 1.00 81.74 375 A 1 ATOM 2971 N N . PRO A 0 376 . 18.702 21.363 15.102 1.00 87.36 376 A 1 ATOM 2972 C CA . PRO A 0 376 . 18.073 20.412 16.014 1.00 87.36 376 A 1 ATOM 2973 C C . PRO A 0 376 . 16.694 19.957 15.512 1.00 87.36 376 A 1 ATOM 2974 C CB . PRO A 0 376 . 17.965 21.150 17.347 1.00 87.36 376 A 1 ATOM 2975 O O . PRO A 0 376 . 15.900 20.759 15.010 1.00 87.36 376 A 1 ATOM 2976 C CG . PRO A 0 376 . 17.786 22.605 16.915 1.00 87.36 376 A 1 ATOM 2977 C CD . PRO A 0 376 . 18.668 22.700 15.671 1.00 87.36 376 A 1 ATOM 2978 N N . ALA A 0 377 . 16.368 18.685 15.733 1.00 87.24 377 A 1 ATOM 2979 C CA . ALA A 0 377 . 15.039 18.140 15.469 1.00 87.24 377 A 1 ATOM 2980 C C . ALA A 0 377 . 14.138 18.180 16.706 1.00 87.24 377 A 1 ATOM 2981 C CB . ALA A 0 377 . 15.158 16.734 14.887 1.00 87.24 377 A 1 ATOM 2982 O O . ALA A 0 377 . 14.602 18.174 17.847 1.00 87.24 377 A 1 ATOM 2983 N N . PHE A 0 378 . 12.824 18.168 16.469 1.00 89.86 378 A 1 ATOM 2984 C CA . PHE A 0 378 . 11.797 18.243 17.508 1.00 89.86 378 A 1 ATOM 2985 C C . PHE A 0 378 . 10.712 17.187 17.298 1.00 89.86 378 A 1 ATOM 2986 C CB . PHE A 0 378 . 11.171 19.645 17.529 1.00 89.86 378 A 1 ATOM 2987 O O . PHE A 0 378 . 10.251 16.985 16.173 1.00 89.86 378 A 1 ATOM 2988 C CG . PHE A 0 378 . 12.171 20.777 17.651 1.00 89.86 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . 12.707 21.112 18.908 1.00 89.86 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . 12.604 21.464 16.500 1.00 89.86 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . 13.657 22.144 19.014 1.00 89.86 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . 13.559 22.489 16.607 1.00 89.86 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . 14.078 22.836 17.866 1.00 89.86 378 A 1 ATOM 2994 N N . ALA A 0 379 . 10.251 16.571 18.383 1.00 89.57 379 A 1 ATOM 2995 C CA . ALA A 0 379 . 9.102 15.669 18.393 1.00 89.57 379 A 1 ATOM 2996 C C . ALA A 0 379 . 8.211 15.921 19.621 1.00 89.57 379 A 1 ATOM 2997 C CB . ALA A 0 379 . 9.601 14.223 18.302 1.00 89.57 379 A 1 ATOM 2998 O O . ALA A 0 379 . 8.599 16.615 20.562 1.00 89.57 379 A 1 ATOM 2999 N N . SER A 0 380 . 6.995 15.375 19.603 1.00 89.80 380 A 1 ATOM 3000 C CA . SER A 0 380 . 6.031 15.504 20.702 1.00 89.80 380 A 1 ATOM 3001 C C . SER A 0 380 . 5.910 14.193 21.466 1.00 89.80 380 A 1 ATOM 3002 C CB . SER A 0 380 . 4.660 15.951 20.191 1.00 89.80 380 A 1 ATOM 3003 O O . SER A 0 380 . 5.765 13.137 20.850 1.00 89.80 380 A 1 ATOM 3004 O OG . SER A 0 380 . 4.765 17.217 19.563 1.00 89.80 380 A 1 ATOM 3005 N N . LEU A 0 381 . 5.939 14.293 22.791 1.00 91.80 381 A 1 ATOM 3006 C CA . LEU A 0 381 . 5.796 13.205 23.749 1.00 91.80 381 A 1 ATOM 3007 C C . LEU A 0 381 . 4.573 13.495 24.626 1.00 91.80 381 A 1 ATOM 3008 C CB . LEU A 0 381 . 7.114 13.099 24.538 1.00 91.80 381 A 1 ATOM 3009 O O . LEU A 0 381 . 4.525 14.516 25.309 1.00 91.80 381 A 1 ATOM 3010 C CG . LEU A 0 381 . 7.064 12.225 25.804 1.00 91.80 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . 6.746 10.763 25.490 1.00 91.80 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . 8.422 12.300 26.500 1.00 91.80 381 A 1 ATOM 3013 N N . HIS A 0 382 . 3.583 12.611 24.576 1.00 91.04 382 A 1 ATOM 3014 C CA . HIS A 0 382 . 2.368 12.688 25.378 1.00 91.04 382 A 1 ATOM 3015 C C . HIS A 0 382 . 2.458 11.691 26.533 1.00 91.04 382 A 1 ATOM 3016 C CB . HIS A 0 382 . 1.158 12.413 24.476 1.00 91.04 382 A 1 ATOM 3017 O O . HIS A 0 382 . 2.720 10.512 26.299 1.00 91.04 382 A 1 ATOM 3018 C CG . HIS A 0 382 . -0.127 12.947 25.045 1.00 91.04 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . -1.185 12.237 25.558 1.00 91.04 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . -0.458 14.278 25.129 1.00 91.04 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . -1.670 14.369 25.675 1.00 91.04 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . -2.173 13.160 25.932 1.00 91.04 382 A 1 ATOM 3023 N N . ILE A 0 383 . 2.248 12.159 27.760 1.00 91.19 383 A 1 ATOM 3024 C CA . ILE A 0 383 . 2.216 11.320 28.959 1.00 91.19 383 A 1 ATOM 3025 C C . ILE A 0 383 . 0.823 11.432 29.565 1.00 91.19 383 A 1 ATOM 3026 C CB . ILE A 0 383 . 3.308 11.716 29.973 1.00 91.19 383 A 1 ATOM 3027 O O . ILE A 0 383 . 0.418 12.521 29.974 1.00 91.19 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . 4.701 11.860 29.314 1.00 91.19 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . 3.337 10.679 31.109 1.00 91.19 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . 5.792 12.332 30.280 1.00 91.19 383 A 1 ATOM 3031 N N . GLU A 0 384 . 0.097 10.324 29.613 1.00 87.35 384 A 1 ATOM 3032 C CA . GLU A 0 384 . -1.229 10.230 30.226 1.00 87.35 384 A 1 ATOM 3033 C C . GLU A 0 384 . -1.094 9.634 31.633 1.00 87.35 384 A 1 ATOM 3034 C CB . GLU A 0 384 . -2.139 9.433 29.277 1.00 87.35 384 A 1 ATOM 3035 O O . GLU A 0 384 . -0.407 8.624 31.815 1.00 87.35 384 A 1 ATOM 3036 C CG . GLU A 0 384 . -3.632 9.504 29.626 1.00 87.35 384 A 1 ATOM 3037 C CD . GLU A 0 384 . -4.506 9.170 28.401 1.00 87.35 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . -5.475 9.926 28.149 1.00 87.35 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . -4.171 8.207 27.673 1.00 87.35 384 A 1 ATOM 3040 N N . ILE A 0 385 . -1.689 10.286 32.636 1.00 86.58 385 A 1 ATOM 3041 C CA . ILE A 0 385 . -1.641 9.817 34.024 1.00 86.58 385 A 1 ATOM 3042 C C . ILE A 0 385 . -2.893 8.989 34.283 1.00 86.58 385 A 1 ATOM 3043 C CB . ILE A 0 385 . -1.446 10.977 35.021 1.00 86.58 385 A 1 ATOM 3044 O O . ILE A 0 385 . -4.014 9.496 34.216 1.00 86.58 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . -0.204 11.830 34.667 1.00 86.58 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . -1.354 10.448 36.463 1.00 86.58 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . 1.142 11.091 34.608 1.00 86.58 385 A 1 ATOM 3048 N N . LEU A 0 386 . -2.685 7.695 34.511 1.00 74.38 386 A 1 ATOM 3049 C CA . LEU A 0 386 . -3.752 6.737 34.741 1.00 74.38 386 A 1 ATOM 3050 C C . LEU A 0 386 . -4.214 6.796 36.195 1.00 74.38 386 A 1 ATOM 3051 C CB . LEU A 0 386 . -3.327 5.314 34.338 1.00 74.38 386 A 1 ATOM 3052 O O . LEU A 0 386 . -3.417 6.915 37.124 1.00 74.38 386 A 1 ATOM 3053 C CG . LEU A 0 386 . -2.941 5.124 32.863 1.00 74.38 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . -2.463 3.682 32.666 1.00 74.38 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . -4.111 5.375 31.910 1.00 74.38 386 A 1 ATOM 3056 N N . ASP A 0 387 . -5.524 6.681 36.328 1.00 66.57 387 A 1 ATOM 3057 C CA . ASP A 0 387 . -6.288 6.568 37.562 1.00 66.57 387 A 1 ATOM 3058 C C . ASP A 0 387 . -5.932 5.263 38.296 1.00 66.57 387 A 1 ATOM 3059 C CB . ASP A 0 387 . -7.757 6.572 37.088 1.00 66.57 387 A 1 ATOM 3060 O O . ASP A 0 387 . -6.076 4.181 37.720 1.00 66.57 387 A 1 ATOM 3061 C CG . ASP A 0 387 . -8.789 7.099 38.069 1.00 66.57 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . -8.441 7.384 39.227 1.00 66.57 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . -9.895 7.397 37.555 1.00 66.57 387 A 1 ATOM 3064 N N . GLU A 0 388 . -5.482 5.346 39.549 1.00 63.91 388 A 1 ATOM 3065 C CA . GLU A 0 388 . -5.482 4.206 40.476 1.00 63.91 388 A 1 ATOM 3066 C C . GLU A 0 388 . -6.367 4.565 41.668 1.00 63.91 388 A 1 ATOM 3067 C CB . GLU A 0 388 . -4.075 3.783 40.957 1.00 63.91 388 A 1 ATOM 3068 O O . GLU A 0 388 . -6.141 5.598 42.301 1.00 63.91 388 A 1 ATOM 3069 C CG . GLU A 0 388 . -3.220 3.104 39.869 1.00 63.91 388 A 1 ATOM 3070 C CD . GLU A 0 388 . -2.069 2.201 40.390 1.00 63.91 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . -1.431 1.521 39.544 1.00 63.91 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . -1.826 2.131 41.615 1.00 63.91 388 A 1 ATOM 3073 N N . ASN A 0 389 . -7.351 3.713 41.987 1.00 66.16 389 A 1 ATOM 3074 C CA . ASN A 0 389 . -8.259 3.959 43.109 1.00 66.16 389 A 1 ATOM 3075 C C . ASN A 0 389 . -7.450 4.123 44.406 1.00 66.16 389 A 1 ATOM 3076 C CB . ASN A 0 389 . -9.330 2.859 43.213 1.00 66.16 389 A 1 ATOM 3077 O O . ASN A 0 389 . -6.758 3.202 44.849 1.00 66.16 389 A 1 ATOM 3078 C CG . ASN A 0 389 . -10.170 2.978 44.483 1.00 66.16 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . -11.364 3.511 44.420 1.00 66.16 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . -9.748 2.560 45.552 1.00 66.16 389 A 1 ATOM 3081 N N . ASN A 0 390 . -7.517 5.321 44.977 1.00 66.54 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -6.728 5.739 46.129 1.00 66.54 390 A 1 ATOM 3083 C C . ASN A 0 390 . -7.517 6.625 47.108 1.00 66.54 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -5.420 6.398 45.648 1.00 66.54 390 A 1 ATOM 3085 O O . ASN A 0 390 . -7.053 6.838 48.230 1.00 66.54 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -5.605 7.811 45.124 1.00 66.54 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -5.789 7.974 43.839 1.00 66.54 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -5.562 8.771 45.887 1.00 66.54 390 A 1 ATOM 3089 N N . GLN A 0 391 . -8.728 7.071 46.758 1.00 70.22 391 A 1 ATOM 3090 C CA . GLN A 0 391 . -9.609 7.831 47.643 1.00 70.22 391 A 1 ATOM 3091 C C . GLN A 0 391 . -10.779 6.962 48.120 1.00 70.22 391 A 1 ATOM 3092 C CB . GLN A 0 391 . -10.099 9.104 46.929 1.00 70.22 391 A 1 ATOM 3093 O O . GLN A 0 391 . -11.680 6.639 47.362 1.00 70.22 391 A 1 ATOM 3094 C CG . GLN A 0 391 . -8.952 10.050 46.526 1.00 70.22 391 A 1 ATOM 3095 C CD . GLN A 0 391 . -8.209 10.617 47.722 1.00 70.22 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . -6.933 10.341 47.847 1.00 70.22 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . -8.767 11.312 48.575 1.00 70.22 391 A 1 ATOM 3098 N N . SER A 0 392 . -10.820 6.633 49.414 1.00 77.31 392 A 1 ATOM 3099 C CA . SER A 0 392 . -11.957 5.904 49.994 1.00 77.31 392 A 1 ATOM 3100 C C . SER A 0 392 . -13.290 6.661 49.788 1.00 77.31 392 A 1 ATOM 3101 C CB . SER A 0 392 . -11.739 5.685 51.494 1.00 77.31 392 A 1 ATOM 3102 O O . SER A 0 392 . -13.323 7.873 50.060 1.00 77.31 392 A 1 ATOM 3103 O OG . SER A 0 392 . -11.661 6.947 52.139 1.00 77.31 392 A 1 ATOM 3104 N N . PRO A 0 393 . -14.402 5.984 49.438 1.00 86.25 393 A 1 ATOM 3105 C CA . PRO A 0 393 . -15.705 6.620 49.241 1.00 86.25 393 A 1 ATOM 3106 C C . PRO A 0 393 . -16.211 7.356 50.490 1.00 86.25 393 A 1 ATOM 3107 C CB . PRO A 0 393 . -16.655 5.493 48.820 1.00 86.25 393 A 1 ATOM 3108 O O . PRO A 0 393 . -15.902 6.984 51.623 1.00 86.25 393 A 1 ATOM 3109 C CG . PRO A 0 393 . -15.721 4.468 48.183 1.00 86.25 393 A 1 ATOM 3110 C CD . PRO A 0 393 . -14.471 4.584 49.043 1.00 86.25 393 A 1 ATOM 3111 N N . TYR A 0 394 . -17.031 8.395 50.310 1.00 86.39 394 A 1 ATOM 3112 C CA . TYR A 0 394 . -17.522 9.230 51.410 1.00 86.39 394 A 1 ATOM 3113 C C . TYR A 0 394 . -18.995 9.633 51.262 1.00 86.39 394 A 1 ATOM 3114 C CB . TYR A 0 394 . -16.611 10.459 51.581 1.00 86.39 394 A 1 ATOM 3115 O O . TYR A 0 394 . -19.492 9.912 50.174 1.00 86.39 394 A 1 ATOM 3116 C CG . TYR A 0 394 . -16.724 11.518 50.496 1.00 86.39 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . -16.037 11.363 49.275 1.00 86.39 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . -17.533 12.653 50.708 1.00 86.39 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . -16.166 12.333 48.259 1.00 86.39 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . -17.648 13.632 49.702 1.00 86.39 394 A 1 ATOM 3121 O OH . TYR A 0 394 . -17.119 14.421 47.512 1.00 86.39 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . -16.969 13.473 48.475 1.00 86.39 394 A 1 ATOM 3123 N N . PHE A 0 395 . -19.705 9.714 52.389 1.00 89.63 395 A 1 ATOM 3124 C CA . PHE A 0 395 . -21.073 10.235 52.444 1.00 89.63 395 A 1 ATOM 3125 C C . PHE A 0 395 . -21.091 11.759 52.594 1.00 89.63 395 A 1 ATOM 3126 C CB . PHE A 0 395 . -21.839 9.580 53.597 1.00 89.63 395 A 1 ATOM 3127 O O . PHE A 0 395 . -20.286 12.333 53.327 1.00 89.63 395 A 1 ATOM 3128 C CG . PHE A 0 395 . -22.097 8.100 53.409 1.00 89.63 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . -23.169 7.674 52.600 1.00 89.63 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . -21.269 7.147 54.030 1.00 89.63 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . -23.416 6.301 52.423 1.00 89.63 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . -21.518 5.777 53.853 1.00 89.63 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . -22.583 5.353 53.042 1.00 89.63 395 A 1 ATOM 3134 N N . THR A 0 396 . -22.075 12.429 51.988 1.00 86.86 396 A 1 ATOM 3135 C CA . THR A 0 396 . -22.214 13.896 52.102 1.00 86.86 396 A 1 ATOM 3136 C C . THR A 0 396 . -22.820 14.367 53.431 1.00 86.86 396 A 1 ATOM 3137 C CB . THR A 0 396 . -23.028 14.488 50.943 1.00 86.86 396 A 1 ATOM 3138 O O . THR A 0 396 . -22.948 15.571 53.646 1.00 86.86 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . -22.495 14.084 49.569 1.00 86.86 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . -24.378 14.091 51.041 1.00 86.86 396 A 1 ATOM 3141 N N . MET A 0 397 . -23.254 13.447 54.301 1.00 87.10 397 A 1 ATOM 3142 C CA . MET A 0 397 . -23.876 13.725 55.603 1.00 87.10 397 A 1 ATOM 3143 C C . MET A 0 397 . -23.367 12.735 56.665 1.00 87.10 397 A 1 ATOM 3144 C CB . MET A 0 397 . -25.410 13.618 55.513 1.00 87.10 397 A 1 ATOM 3145 O O . MET A 0 397 . -23.235 11.551 56.358 1.00 87.10 397 A 1 ATOM 3146 C CG . MET A 0 397 . -26.048 14.725 54.669 1.00 87.10 397 A 1 ATOM 3147 S SD . MET A 0 397 . -25.912 16.389 55.384 1.00 87.10 397 A 1 ATOM 3148 C CE . MET A 0 397 . -26.177 17.367 53.883 1.00 87.10 397 A 1 ATOM 3149 N N . PRO A 0 398 . -23.139 13.171 57.921 1.00 86.43 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -22.588 12.321 58.986 1.00 86.43 398 A 1 ATOM 3151 C C . PRO A 0 398 . -23.614 11.374 59.638 1.00 86.43 398 A 1 ATOM 3152 C CB . PRO A 0 398 . -22.022 13.315 60.006 1.00 86.43 398 A 1 ATOM 3153 O O . PRO A 0 398 . -23.243 10.513 60.431 1.00 86.43 398 A 1 ATOM 3154 C CG . PRO A 0 398 . -22.971 14.508 59.888 1.00 86.43 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -23.276 14.544 58.391 1.00 86.43 398 A 1 ATOM 3156 N N . SER A 0 399 . -24.908 11.551 59.354 1.00 90.82 399 A 1 ATOM 3157 C CA . SER A 0 399 . -26.009 10.714 59.849 1.00 90.82 399 A 1 ATOM 3158 C C . SER A 0 399 . -27.291 11.003 59.070 1.00 90.82 399 A 1 ATOM 3159 C CB . SER A 0 399 . -26.289 10.991 61.332 1.00 90.82 399 A 1 ATOM 3160 O O . SER A 0 399 . -27.532 12.161 58.720 1.00 90.82 399 A 1 ATOM 3161 O OG . SER A 0 399 . -26.611 12.358 61.531 1.00 90.82 399 A 1 ATOM 3162 N N . TYR A 0 400 . -28.151 10.002 58.891 1.00 91.31 400 A 1 ATOM 3163 C CA . TYR A 0 400 . -29.445 10.134 58.215 1.00 91.31 400 A 1 ATOM 3164 C C . TYR A 0 400 . -30.616 9.819 59.162 1.00 91.31 400 A 1 ATOM 3165 C CB . TYR A 0 400 . -29.459 9.240 56.968 1.00 91.31 400 A 1 ATOM 3166 O O . TYR A 0 400 . -30.555 8.875 59.949 1.00 91.31 400 A 1 ATOM 3167 C CG . TYR A 0 400 . -28.449 9.626 55.898 1.00 91.31 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . -28.726 10.692 55.019 1.00 91.31 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . -27.239 8.914 55.768 1.00 91.31 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . -27.805 11.037 54.012 1.00 91.31 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . -26.312 9.259 54.763 1.00 91.31 400 A 1 ATOM 3172 O OH . TYR A 0 400 . -25.728 10.654 52.888 1.00 91.31 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . -26.598 10.321 53.878 1.00 91.31 400 A 1 ATOM 3174 N N . GLN A 0 401 . -31.701 10.595 59.067 1.00 91.48 401 A 1 ATOM 3175 C CA . GLN A 0 401 . -32.927 10.418 59.856 1.00 91.48 401 A 1 ATOM 3176 C C . GLN A 0 401 . -34.133 10.260 58.924 1.00 91.48 401 A 1 ATOM 3177 C CB . GLN A 0 401 . -33.102 11.607 60.819 1.00 91.48 401 A 1 ATOM 3178 O O . GLN A 0 401 . -34.343 11.089 58.040 1.00 91.48 401 A 1 ATOM 3179 C CG . GLN A 0 401 . -34.350 11.507 61.716 1.00 91.48 401 A 1 ATOM 3180 C CD . GLN A 0 401 . -34.299 10.332 62.689 1.00 91.48 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . -35.246 9.419 62.643 1.00 91.48 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . -33.402 10.220 63.509 1.00 91.48 401 A 1 ATOM 3183 N N . GLY A 0 402 . -34.926 9.213 59.148 1.00 90.71 402 A 1 ATOM 3184 C CA . GLY A 0 402 . -36.080 8.846 58.336 1.00 90.71 402 A 1 ATOM 3185 C C . GLY A 0 402 . -37.366 8.623 59.135 1.00 90.71 402 A 1 ATOM 3186 O O . GLY A 0 402 . -37.331 8.335 60.336 1.00 90.71 402 A 1 ATOM 3187 N N . TYR A 0 403 . -38.494 8.732 58.433 1.00 91.64 403 A 1 ATOM 3188 C CA . TYR A 0 403 . -39.860 8.529 58.919 1.00 91.64 403 A 1 ATOM 3189 C C . TYR A 0 403 . -40.671 7.726 57.895 1.00 91.64 403 A 1 ATOM 3190 C CB . TYR A 0 403 . -40.537 9.887 59.169 1.00 91.64 403 A 1 ATOM 3191 O O . TYR A 0 403 . -40.530 7.941 56.686 1.00 91.64 403 A 1 ATOM 3192 C CG . TYR A 0 403 . -39.764 10.795 60.105 1.00 91.64 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . -39.905 10.655 61.498 1.00 91.64 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . -38.853 11.729 59.576 1.00 91.64 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . -39.123 11.444 62.364 1.00 91.64 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . -38.067 12.517 60.435 1.00 91.64 403 A 1 ATOM 3197 O OH . TYR A 0 403 . -37.438 13.122 62.669 1.00 91.64 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . -38.199 12.369 61.833 1.00 91.64 403 A 1 ATOM 3199 N N . ILE A 0 404 . -41.522 6.817 58.370 1.00 90.88 404 A 1 ATOM 3200 C CA . ILE A 0 404 . -42.424 6.009 57.538 1.00 90.88 404 A 1 ATOM 3201 C C . ILE A 0 404 . -43.690 5.641 58.331 1.00 90.88 404 A 1 ATOM 3202 C CB . ILE A 0 404 . -41.654 4.775 56.999 1.00 90.88 404 A 1 ATOM 3203 O O . ILE A 0 404 . -43.616 5.483 59.545 1.00 90.88 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . -42.385 4.166 55.785 1.00 90.88 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . -41.360 3.734 58.097 1.00 90.88 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . -41.574 3.104 55.034 1.00 90.88 404 A 1 ATOM 3207 N N . LEU A 0 405 . -44.841 5.519 57.665 1.00 88.25 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -46.049 4.894 58.230 1.00 88.25 405 A 1 ATOM 3209 C C . LEU A 0 405 . -45.940 3.371 58.113 1.00 88.25 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -47.295 5.369 57.454 1.00 88.25 405 A 1 ATOM 3211 O O . LEU A 0 405 . -45.440 2.887 57.102 1.00 88.25 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -47.804 6.758 57.863 1.00 88.25 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -48.672 7.349 56.749 1.00 88.25 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -48.650 6.710 59.134 1.00 88.25 405 A 1 ATOM 3215 N N . GLU A 0 406 . -46.475 2.618 59.067 1.00 88.37 406 A 1 ATOM 3216 C CA . GLU A 0 406 . -46.613 1.155 58.922 1.00 88.37 406 A 1 ATOM 3217 C C . GLU A 0 406 . -47.560 0.756 57.783 1.00 88.37 406 A 1 ATOM 3218 C CB . GLU A 0 406 . -47.054 0.568 60.255 1.00 88.37 406 A 1 ATOM 3219 O O . GLU A 0 406 . -47.265 -0.128 56.982 1.00 88.37 406 A 1 ATOM 3220 C CG . GLU A 0 406 . -48.445 1.020 60.722 1.00 88.37 406 A 1 ATOM 3221 C CD . GLU A 0 406 . -48.508 0.942 62.241 1.00 88.37 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . -49.118 1.873 62.807 1.00 88.37 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . -47.799 0.079 62.794 1.00 88.37 406 A 1 ATOM 3224 N N . SER A 0 407 . -48.622 1.540 57.582 1.00 85.59 407 A 1 ATOM 3225 C CA . SER A 0 407 . -49.541 1.427 56.442 1.00 85.59 407 A 1 ATOM 3226 C C . SER A 0 407 . -48.927 1.817 55.078 1.00 85.59 407 A 1 ATOM 3227 C CB . SER A 0 407 . -50.840 2.189 56.745 1.00 85.59 407 A 1 ATOM 3228 O O . SER A 0 407 . -49.648 1.946 54.082 1.00 85.59 407 A 1 ATOM 3229 O OG . SER A 0 407 . -50.598 3.537 57.119 1.00 85.59 407 A 1 ATOM 3230 N N . ALA A 0 408 . -47.603 2.003 54.991 1.00 83.51 408 A 1 ATOM 3231 C CA . ALA A 0 408 . -46.896 2.232 53.735 1.00 83.51 408 A 1 ATOM 3232 C C . ALA A 0 408 . -46.706 0.920 52.938 1.00 83.51 408 A 1 ATOM 3233 C CB . ALA A 0 408 . -45.554 2.918 54.014 1.00 83.51 408 A 1 ATOM 3234 O O . ALA A 0 408 . -46.250 -0.085 53.484 1.00 83.51 408 A 1 ATOM 3235 N N . PRO A 0 409 . -47.000 0.900 51.624 1.00 85.58 409 A 1 ATOM 3236 C CA . PRO A 0 409 . -46.832 -0.298 50.807 1.00 85.58 409 A 1 ATOM 3237 C C . PRO A 0 409 . -45.353 -0.643 50.577 1.00 85.58 409 A 1 ATOM 3238 C CB . PRO A 0 409 . -47.558 0.007 49.494 1.00 85.58 409 A 1 ATOM 3239 O O . PRO A 0 409 . -44.489 0.235 50.527 1.00 85.58 409 A 1 ATOM 3240 C CG . PRO A 0 409 . -47.413 1.524 49.369 1.00 85.58 409 A 1 ATOM 3241 C CD . PRO A 0 409 . -47.508 1.999 50.818 1.00 85.58 409 A 1 ATOM 3242 N N . VAL A 0 410 . -45.069 -1.926 50.336 1.00 84.99 410 A 1 ATOM 3243 C CA . VAL A 0 410 . -43.753 -2.394 49.863 1.00 84.99 410 A 1 ATOM 3244 C C . VAL A 0 410 . -43.342 -1.610 48.608 1.00 84.99 410 A 1 ATOM 3245 C CB . VAL A 0 410 . -43.778 -3.914 49.606 1.00 84.99 410 A 1 ATOM 3246 O O . VAL A 0 410 . -44.144 -1.402 47.698 1.00 84.99 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . -42.481 -4.439 48.978 1.00 84.99 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . -43.995 -4.674 50.923 1.00 84.99 410 A 1 ATOM 3249 N N . GLY A 0 411 . -42.092 -1.148 48.574 1.00 82.91 411 A 1 ATOM 3250 C CA . GLY A 0 411 . -41.568 -0.211 47.578 1.00 82.91 411 A 1 ATOM 3251 C C . GLY A 0 411 . -41.699 1.274 47.952 1.00 82.91 411 A 1 ATOM 3252 O O . GLY A 0 411 . -41.146 2.115 47.244 1.00 82.91 411 A 1 ATOM 3253 N N . ALA A 0 412 . -42.369 1.629 49.055 1.00 84.95 412 A 1 ATOM 3254 C CA . ALA A 0 412 . -42.407 3.009 49.540 1.00 84.95 412 A 1 ATOM 3255 C C . ALA A 0 412 . -41.005 3.530 49.909 1.00 84.95 412 A 1 ATOM 3256 C CB . ALA A 0 412 . -43.370 3.118 50.729 1.00 84.95 412 A 1 ATOM 3257 O O . ALA A 0 412 . -40.205 2.832 50.535 1.00 84.95 412 A 1 ATOM 3258 N N . THR A 0 413 . -40.718 4.781 49.539 1.00 89.69 413 A 1 ATOM 3259 C CA . THR A 0 413 . -39.489 5.498 49.912 1.00 89.69 413 A 1 ATOM 3260 C C . THR A 0 413 . -39.610 6.109 51.304 1.00 89.69 413 A 1 ATOM 3261 C CB . THR A 0 413 . -39.178 6.639 48.934 1.00 89.69 413 A 1 ATOM 3262 O O . THR A 0 413 . -40.598 6.790 51.585 1.00 89.69 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . -38.793 6.145 47.541 1.00 89.69 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . -40.305 7.480 48.805 1.00 89.69 413 A 1 ATOM 3265 N N . ILE A 0 414 . -38.580 5.964 52.138 1.00 90.61 414 A 1 ATOM 3266 C CA . ILE A 0 414 . -38.536 6.584 53.473 1.00 90.61 414 A 1 ATOM 3267 C C . ILE A 0 414 . -38.509 8.114 53.351 1.00 90.61 414 A 1 ATOM 3268 C CB . ILE A 0 414 . -37.334 6.050 54.285 1.00 90.61 414 A 1 ATOM 3269 O O . ILE A 0 414 . -37.812 8.657 52.490 1.00 90.61 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . -37.409 4.506 54.343 1.00 90.61 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . -37.298 6.676 55.693 1.00 90.61 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . -36.417 3.856 55.304 1.00 90.61 414 A 1 ATOM 3273 N N . SER A 0 415 . -39.238 8.825 54.218 1.00 88.55 415 A 1 ATOM 3274 C CA . SER A 0 415 . -39.261 10.289 54.217 1.00 88.55 415 A 1 ATOM 3275 C C . SER A 0 415 . -38.212 10.913 55.137 1.00 88.55 415 A 1 ATOM 3276 C CB . SER A 0 415 . -40.644 10.831 54.572 1.00 88.55 415 A 1 ATOM 3277 O O . SER A 0 415 . -37.982 10.450 56.246 1.00 88.55 415 A 1 ATOM 3278 O OG . SER A 0 415 . -40.650 12.228 54.323 1.00 88.55 415 A 1 ATOM 3279 N N . GLU A 0 416 . -37.637 12.030 54.700 1.00 87.43 416 A 1 ATOM 3280 C CA . GLU A 0 416 . -36.791 12.940 55.485 1.00 87.43 416 A 1 ATOM 3281 C C . GLU A 0 416 . -37.599 13.773 56.510 1.00 87.43 416 A 1 ATOM 3282 C CB . GLU A 0 416 . -36.127 13.848 54.436 1.00 87.43 416 A 1 ATOM 3283 O O . GLU A 0 416 . -37.029 14.368 57.423 1.00 87.43 416 A 1 ATOM 3284 C CG . GLU A 0 416 . -35.061 14.846 54.905 1.00 87.43 416 A 1 ATOM 3285 C CD . GLU A 0 416 . -34.519 15.644 53.706 1.00 87.43 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . -33.323 15.995 53.668 1.00 87.43 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . -35.284 15.911 52.745 1.00 87.43 416 A 1 ATOM 3288 N N . SER A 0 417 . -38.930 13.846 56.370 1.00 84.14 417 A 1 ATOM 3289 C CA . SER A 0 417 . -39.803 14.740 57.144 1.00 84.14 417 A 1 ATOM 3290 C C . SER A 0 417 . -40.995 14.014 57.779 1.00 84.14 417 A 1 ATOM 3291 C CB . SER A 0 417 . -40.267 15.913 56.261 1.00 84.14 417 A 1 ATOM 3292 O O . SER A 0 417 . -41.605 13.150 57.160 1.00 84.14 417 A 1 ATOM 3293 O OG . SER A 0 417 . -40.825 15.511 55.019 1.00 84.14 417 A 1 ATOM 3294 N N . LEU A 0 418 . -41.398 14.422 58.995 1.00 82.04 418 A 1 ATOM 3295 C CA . LEU A 0 418 . -42.578 13.862 59.688 1.00 82.04 418 A 1 ATOM 3296 C C . LEU A 0 418 . -43.890 14.048 58.902 1.00 82.04 418 A 1 ATOM 3297 C CB . LEU A 0 418 . -42.770 14.502 61.080 1.00 82.04 418 A 1 ATOM 3298 O O . LEU A 0 418 . -44.837 13.298 59.097 1.00 82.04 418 A 1 ATOM 3299 C CG . LEU A 0 418 . -41.799 14.040 62.181 1.00 82.04 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . -40.496 14.845 62.170 1.00 82.04 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . -42.442 14.239 63.556 1.00 82.04 418 A 1 ATOM 3302 N N . ASN A 0 419 . -43.949 15.047 58.016 1.00 79.85 419 A 1 ATOM 3303 C CA . ASN A 0 419 . -45.106 15.303 57.154 1.00 79.85 419 A 1 ATOM 3304 C C . ASN A 0 419 . -45.134 14.398 55.903 1.00 79.85 419 A 1 ATOM 3305 C CB . ASN A 0 419 . -45.133 16.794 56.770 1.00 79.85 419 A 1 ATOM 3306 O O . ASN A 0 419 . -46.031 14.545 55.077 1.00 79.85 419 A 1 ATOM 3307 C CG . ASN A 0 419 . -45.346 17.758 57.926 1.00 79.85 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . -45.287 19.039 57.649 1.00 79.85 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . -45.555 17.418 59.075 1.00 79.85 419 A 1 ATOM 3310 N N . LEU A 0 420 . -44.146 13.507 55.739 1.00 80.00 420 A 1 ATOM 3311 C CA . LEU A 0 420 . -44.021 12.534 54.647 1.00 80.00 420 A 1 ATOM 3312 C C . LEU A 0 420 . -43.955 13.156 53.236 1.00 80.00 420 A 1 ATOM 3313 C CB . LEU A 0 420 . -45.056 11.404 54.817 1.00 80.00 420 A 1 ATOM 3314 O O . LEU A 0 420 . -44.308 12.531 52.239 1.00 80.00 420 A 1 ATOM 3315 C CG . LEU A 0 420 . -45.065 10.755 56.218 1.00 80.00 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . -46.169 9.710 56.285 1.00 80.00 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . -43.740 10.076 56.578 1.00 80.00 420 A 1 ATOM 3318 N N . THR A 0 421 . -43.483 14.404 53.141 1.00 77.98 421 A 1 ATOM 3319 C CA . THR A 0 421 . -43.496 15.208 51.903 1.00 77.98 421 A 1 ATOM 3320 C C . THR A 0 421 . -42.242 15.088 51.036 1.00 77.98 421 A 1 ATOM 3321 C CB . THR A 0 421 . -43.714 16.697 52.222 1.00 77.98 421 A 1 ATOM 3322 O O . THR A 0 421 . -42.262 15.505 49.881 1.00 77.98 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -45.157 16.990 52.626 1.00 77.98 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -42.907 17.140 53.300 1.00 77.98 421 A 1 ATOM 3325 N N . THR A 0 422 . -41.132 14.584 51.581 1.00 82.38 422 A 1 ATOM 3326 C CA . THR A 0 422 . -39.817 14.578 50.912 1.00 82.38 422 A 1 ATOM 3327 C C . THR A 0 422 . -39.091 13.250 51.134 1.00 82.38 422 A 1 ATOM 3328 C CB . THR A 0 422 . -38.914 15.728 51.401 1.00 82.38 422 A 1 ATOM 3329 O O . THR A 0 422 . -38.980 12.831 52.287 1.00 82.38 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . -39.399 17.092 50.913 1.00 82.38 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . -38.849 15.796 52.812 1.00 82.38 422 A 1 ATOM 3332 N N . PRO A 0 423 . -38.580 12.570 50.089 1.00 86.31 423 A 1 ATOM 3333 C CA . PRO A 0 423 . -37.835 11.326 50.259 1.00 86.31 423 A 1 ATOM 3334 C C . PRO A 0 423 . -36.440 11.588 50.842 1.00 86.31 423 A 1 ATOM 3335 C CB . PRO A 0 423 . -37.775 10.687 48.870 1.00 86.31 423 A 1 ATOM 3336 O O . PRO A 0 423 . -35.778 12.571 50.488 1.00 86.31 423 A 1 ATOM 3337 C CG . PRO A 0 423 . -37.795 11.897 47.937 1.00 86.31 423 A 1 ATOM 3338 C CD . PRO A 0 423 . -38.699 12.890 48.672 1.00 86.31 423 A 1 ATOM 3339 N N . LEU A 0 424 . -35.991 10.685 51.713 1.00 89.37 424 A 1 ATOM 3340 C CA . LEU A 0 424 . -34.663 10.686 52.316 1.00 89.37 424 A 1 ATOM 3341 C C . LEU A 0 424 . -33.601 10.407 51.243 1.00 89.37 424 A 1 ATOM 3342 C CB . LEU A 0 424 . -34.655 9.657 53.462 1.00 89.37 424 A 1 ATOM 3343 O O . LEU A 0 424 . -33.552 9.321 50.667 1.00 89.37 424 A 1 ATOM 3344 C CG . LEU A 0 424 . -33.323 9.540 54.224 1.00 89.37 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . -32.896 10.871 54.850 1.00 89.37 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . -33.478 8.508 55.341 1.00 89.37 424 A 1 ATOM 3347 N N . ARG A 0 425 . -32.770 11.416 50.968 1.00 89.26 425 A 1 ATOM 3348 C CA . ARG A 0 425 . -31.694 11.369 49.970 1.00 89.26 425 A 1 ATOM 3349 C C . ARG A 0 425 . -30.396 10.957 50.653 1.00 89.26 425 A 1 ATOM 3350 C CB . ARG A 0 425 . -31.540 12.746 49.302 1.00 89.26 425 A 1 ATOM 3351 O O . ARG A 0 425 . -29.868 11.721 51.457 1.00 89.26 425 A 1 ATOM 3352 C CG . ARG A 0 425 . -32.766 13.124 48.454 1.00 89.26 425 A 1 ATOM 3353 C CD . ARG A 0 425 . -32.731 14.576 47.947 1.00 89.26 425 A 1 ATOM 3354 N NE . ARG A 0 425 . -32.569 15.571 49.031 1.00 89.26 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . -34.551 15.274 50.204 1.00 89.26 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . -33.018 16.640 50.984 1.00 89.26 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . -33.385 15.825 50.043 1.00 89.26 425 A 1 ATOM 3358 N N . ILE A 0 426 . -29.886 9.782 50.307 1.00 89.61 426 A 1 ATOM 3359 C CA . ILE A 0 426 . -28.528 9.355 50.645 1.00 89.61 426 A 1 ATOM 3360 C C . ILE A 0 426 . -27.642 9.691 49.447 1.00 89.61 426 A 1 ATOM 3361 C CB . ILE A 0 426 . -28.505 7.859 51.033 1.00 89.61 426 A 1 ATOM 3362 O O . ILE A 0 426 . -28.006 9.407 48.308 1.00 89.61 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . -29.351 7.656 52.314 1.00 89.61 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . -27.063 7.354 51.237 1.00 89.61 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . -29.479 6.200 52.770 1.00 89.61 426 A 1 ATOM 3366 N N . VAL A 0 427 . -26.491 10.309 49.690 1.00 89.36 427 A 1 ATOM 3367 C CA . VAL A 0 427 . -25.491 10.578 48.650 1.00 89.36 427 A 1 ATOM 3368 C C . VAL A 0 427 . -24.144 10.098 49.170 1.00 89.36 427 A 1 ATOM 3369 C CB . VAL A 0 427 . -25.462 12.062 48.234 1.00 89.36 427 A 1 ATOM 3370 O O . VAL A 0 427 . -23.703 10.506 50.250 1.00 89.36 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . -24.450 12.315 47.111 1.00 89.36 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . -26.832 12.552 47.738 1.00 89.36 427 A 1 ATOM 3373 N N . ALA A 0 428 . -23.529 9.209 48.399 1.00 86.07 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -22.152 8.778 48.555 1.00 86.07 428 A 1 ATOM 3375 C C . ALA A 0 428 . -21.411 9.134 47.265 1.00 86.07 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -22.099 7.282 48.880 1.00 86.07 428 A 1 ATOM 3377 O O . ALA A 0 428 . -21.957 8.960 46.174 1.00 86.07 428 A 1 ATOM 3378 N N . LEU A 0 429 . -20.205 9.666 47.409 1.00 85.25 429 A 1 ATOM 3379 C CA . LEU A 0 429 . -19.331 10.067 46.318 1.00 85.25 429 A 1 ATOM 3380 C C . LEU A 0 429 . -17.968 9.402 46.494 1.00 85.25 429 A 1 ATOM 3381 C CB . LEU A 0 429 . -19.210 11.604 46.275 1.00 85.25 429 A 1 ATOM 3382 O O . LEU A 0 429 . -17.578 9.009 47.594 1.00 85.25 429 A 1 ATOM 3383 C CG . LEU A 0 429 . -20.493 12.351 45.870 1.00 85.25 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . -20.281 13.859 46.003 1.00 85.25 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . -20.921 12.057 44.431 1.00 85.25 429 A 1 ATOM 3386 N N . ASP A 0 430 . -17.252 9.316 45.390 1.00 80.79 430 A 1 ATOM 3387 C CA . ASP A 0 430 . -15.845 8.957 45.303 1.00 80.79 430 A 1 ATOM 3388 C C . ASP A 0 430 . -15.142 10.159 44.647 1.00 80.79 430 A 1 ATOM 3389 C CB . ASP A 0 430 . -15.747 7.649 44.505 1.00 80.79 430 A 1 ATOM 3390 O O . ASP A 0 430 . -15.778 10.876 43.873 1.00 80.79 430 A 1 ATOM 3391 C CG . ASP A 0 430 . -14.338 7.068 44.420 1.00 80.79 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . -13.394 7.815 44.761 1.00 80.79 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . -14.250 5.918 43.951 1.00 80.79 430 A 1 ATOM 3394 N N . LYS A 0 431 . -13.884 10.439 45.001 1.00 74.80 431 A 1 ATOM 3395 C CA . LYS A 0 431 . -13.101 11.514 44.367 1.00 74.80 431 A 1 ATOM 3396 C C . LYS A 0 431 . -12.291 11.027 43.175 1.00 74.80 431 A 1 ATOM 3397 C CB . LYS A 0 431 . -12.124 12.156 45.344 1.00 74.80 431 A 1 ATOM 3398 O O . LYS A 0 431 . -11.921 11.849 42.341 1.00 74.80 431 A 1 ATOM 3399 C CG . LYS A 0 431 . -12.763 12.770 46.585 1.00 74.80 431 A 1 ATOM 3400 C CD . LYS A 0 431 . -11.693 13.601 47.305 1.00 74.80 431 A 1 ATOM 3401 C CE . LYS A 0 431 . -11.887 13.531 48.820 1.00 74.80 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . -10.673 12.976 49.463 1.00 74.80 431 A 1 ATOM 3403 N N . ASP A 0 432 . -12.027 9.725 43.088 1.00 67.76 432 A 1 ATOM 3404 C CA . ASP A 0 432 . -11.302 9.156 41.957 1.00 67.76 432 A 1 ATOM 3405 C C . ASP A 0 432 . -12.132 9.346 40.667 1.00 67.76 432 A 1 ATOM 3406 C CB . ASP A 0 432 . -10.936 7.691 42.279 1.00 67.76 432 A 1 ATOM 3407 O O . ASP A 0 432 . -11.584 9.548 39.585 1.00 67.76 432 A 1 ATOM 3408 C CG . ASP A 0 432 . -9.967 7.563 43.475 1.00 67.76 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . -9.238 8.533 43.776 1.00 67.76 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . -9.893 6.483 44.103 1.00 67.76 432 A 1 ATOM 3411 N N . ILE A 0 433 . -13.462 9.445 40.788 1.00 67.27 433 A 1 ATOM 3412 C CA . ILE A 0 433 . -14.423 9.722 39.710 1.00 67.27 433 A 1 ATOM 3413 C C . ILE A 0 433 . -14.963 11.168 39.804 1.00 67.27 433 A 1 ATOM 3414 C CB . ILE A 0 433 . -15.521 8.628 39.750 1.00 67.27 433 A 1 ATOM 3415 O O . ILE A 0 433 . -15.195 11.696 40.884 1.00 67.27 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . -14.884 7.253 39.415 1.00 67.27 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . -16.690 8.935 38.794 1.00 67.27 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . -15.802 6.041 39.602 1.00 67.27 433 A 1 ATOM 3419 N N . GLU A 0 434 . -15.210 11.831 38.663 1.00 66.94 434 A 1 ATOM 3420 C CA . GLU A 0 434 . -15.796 13.187 38.638 1.00 66.94 434 A 1 ATOM 3421 C C . GLU A 0 434 . -17.189 13.242 39.308 1.00 66.94 434 A 1 ATOM 3422 C CB . GLU A 0 434 . -15.978 13.691 37.187 1.00 66.94 434 A 1 ATOM 3423 O O . GLU A 0 434 . -18.087 12.524 38.869 1.00 66.94 434 A 1 ATOM 3424 C CG . GLU A 0 434 . -14.697 13.964 36.385 1.00 66.94 434 A 1 ATOM 3425 C CD . GLU A 0 434 . -15.037 14.379 34.941 1.00 66.94 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . -14.765 15.533 34.545 1.00 66.94 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . -15.589 13.522 34.206 1.00 66.94 434 A 1 ATOM 3428 N N . ASP A 0 435 . -17.416 14.207 40.219 1.00 67.61 435 A 1 ATOM 3429 C CA . ASP A 0 435 . -18.675 14.513 40.958 1.00 67.61 435 A 1 ATOM 3430 C C . ASP A 0 435 . -19.995 14.480 40.142 1.00 67.61 435 A 1 ATOM 3431 C CB . ASP A 0 435 . -18.593 15.961 41.500 1.00 67.61 435 A 1 ATOM 3432 O O . ASP A 0 435 . -21.095 14.483 40.699 1.00 67.61 435 A 1 ATOM 3433 C CG . ASP A 0 435 . -17.663 16.227 42.687 1.00 67.61 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . -17.488 15.325 43.532 1.00 67.61 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . -17.207 17.392 42.774 1.00 67.61 435 A 1 ATOM 3436 N N . THR A 0 436 . -19.915 14.539 38.810 1.00 65.05 436 A 1 ATOM 3437 C CA . THR A 0 436 . -21.066 14.566 37.888 1.00 65.05 436 A 1 ATOM 3438 C C . THR A 0 436 . -21.447 13.194 37.321 1.00 65.05 436 A 1 ATOM 3439 C CB . THR A 0 436 . -20.848 15.564 36.743 1.00 65.05 436 A 1 ATOM 3440 O O . THR A 0 436 . -22.462 13.082 36.628 1.00 65.05 436 A 1 ATOM 3441 C CG2 . THR A 0 436 . -20.592 16.987 37.240 1.00 65.05 436 A 1 ATOM 3442 O OG1 . THR A 0 436 . -19.756 15.203 35.928 1.00 65.05 436 A 1 ATOM 3443 N N . LYS A 0 437 . -20.657 12.155 37.607 1.00 63.23 437 A 1 ATOM 3444 C CA . LYS A 0 437 . -20.891 10.756 37.229 1.00 63.23 437 A 1 ATOM 3445 C C . LYS A 0 437 . -21.309 9.954 38.463 1.00 63.23 437 A 1 ATOM 3446 C CB . LYS A 0 437 . -19.613 10.190 36.588 1.00 63.23 437 A 1 ATOM 3447 O O . LYS A 0 437 . -21.003 10.332 39.586 1.00 63.23 437 A 1 ATOM 3448 C CG . LYS A 0 437 . -19.317 10.826 35.219 1.00 63.23 437 A 1 ATOM 3449 C CD . LYS A 0 437 . -17.887 10.502 34.779 1.00 63.23 437 A 1 ATOM 3450 C CE . LYS A 0 437 . -17.603 11.097 33.398 1.00 63.23 437 A 1 ATOM 3451 N NZ . LYS A 0 437 . -16.145 11.177 33.158 1.00 63.23 437 A 1 ATOM 3452 N N . ASP A 0 438 . -22.031 8.856 38.256 1.00 71.01 438 A 1 ATOM 3453 C CA . ASP A 0 438 . -22.292 7.881 39.320 1.00 71.01 438 A 1 ATOM 3454 C C . ASP A 0 438 . -21.018 7.044 39.514 1.00 71.01 438 A 1 ATOM 3455 C CB . ASP A 0 438 . -23.506 7.021 38.925 1.00 71.01 438 A 1 ATOM 3456 O O . ASP A 0 438 . -20.602 6.400 38.551 1.00 71.01 438 A 1 ATOM 3457 C CG . ASP A 0 438 . -23.995 6.004 39.972 1.00 71.01 438 A 1 ATOM 3458 O OD1 . ASP A 0 438 . -23.691 6.116 41.182 1.00 71.01 438 A 1 ATOM 3459 O OD2 . ASP A 0 438 . -24.836 5.164 39.589 1.00 71.01 438 A 1 ATOM 3460 N N . PRO A 0 439 . -20.391 7.028 40.704 1.00 73.39 439 A 1 ATOM 3461 C CA . PRO A 0 439 . -19.211 6.203 40.976 1.00 73.39 439 A 1 ATOM 3462 C C . PRO A 0 439 . -19.527 4.699 41.132 1.00 73.39 439 A 1 ATOM 3463 C CB . PRO A 0 439 . -18.566 6.841 42.214 1.00 73.39 439 A 1 ATOM 3464 O O . PRO A 0 439 . -18.740 3.956 41.701 1.00 73.39 439 A 1 ATOM 3465 C CG . PRO A 0 439 . -19.748 7.463 42.956 1.00 73.39 439 A 1 ATOM 3466 C CD . PRO A 0 439 . -20.674 7.906 41.833 1.00 73.39 439 A 1 ATOM 3467 N N . GLU A 0 440 . -20.716 4.256 40.701 1.00 76.65 440 A 1 ATOM 3468 C CA . GLU A 0 440 . -21.251 2.879 40.743 1.00 76.65 440 A 1 ATOM 3469 C C . GLU A 0 440 . -21.182 2.156 42.111 1.00 76.65 440 A 1 ATOM 3470 C CB . GLU A 0 440 . -20.773 2.042 39.533 1.00 76.65 440 A 1 ATOM 3471 O O . GLU A 0 440 . -21.481 0.966 42.208 1.00 76.65 440 A 1 ATOM 3472 C CG . GLU A 0 440 . -21.155 2.715 38.195 1.00 76.65 440 A 1 ATOM 3473 C CD . GLU A 0 440 . -21.206 1.766 36.981 1.00 76.65 440 A 1 ATOM 3474 O OE1 . GLU A 0 440 . -22.022 2.048 36.067 1.00 76.65 440 A 1 ATOM 3475 O OE2 . GLU A 0 440 . -20.458 0.763 36.949 1.00 76.65 440 A 1 ATOM 3476 N N . LEU A 0 441 . -20.916 2.903 43.192 1.00 83.25 441 A 1 ATOM 3477 C CA . LEU A 0 441 . -20.700 2.414 44.558 1.00 83.25 441 A 1 ATOM 3478 C C . LEU A 0 441 . -21.736 1.379 45.015 1.00 83.25 441 A 1 ATOM 3479 C CB . LEU A 0 441 . -20.707 3.601 45.547 1.00 83.25 441 A 1 ATOM 3480 O O . LEU A 0 441 . -22.953 1.593 44.932 1.00 83.25 441 A 1 ATOM 3481 C CG . LEU A 0 441 . -19.541 4.591 45.382 1.00 83.25 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . -19.780 5.837 46.239 1.00 83.25 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . -18.208 3.980 45.785 1.00 83.25 441 A 1 ATOM 3484 N N . HIS A 0 442 . -21.251 0.293 45.607 1.00 84.63 442 A 1 ATOM 3485 C CA . HIS A 0 442 . -22.069 -0.656 46.346 1.00 84.63 442 A 1 ATOM 3486 C C . HIS A 0 442 . -22.297 -0.146 47.771 1.00 84.63 442 A 1 ATOM 3487 C CB . HIS A 0 442 . -21.417 -2.043 46.306 1.00 84.63 442 A 1 ATOM 3488 O O . HIS A 0 442 . -21.356 0.074 48.528 1.00 84.63 442 A 1 ATOM 3489 C CG . HIS A 0 442 . -21.499 -2.708 44.951 1.00 84.63 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . -20.536 -3.481 44.362 1.00 84.63 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . -22.563 -2.659 44.075 1.00 84.63 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . -22.245 -3.387 42.993 1.00 84.63 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . -21.037 -3.948 43.141 1.00 84.63 442 A 1 ATOM 3494 N N . LEU A 0 443 . -23.567 0.050 48.134 1.00 87.27 443 A 1 ATOM 3495 C CA . LEU A 0 443 . -23.973 0.464 49.476 1.00 87.27 443 A 1 ATOM 3496 C C . LEU A 0 443 . -24.432 -0.754 50.278 1.00 87.27 443 A 1 ATOM 3497 C CB . LEU A 0 443 . -25.053 1.558 49.387 1.00 87.27 443 A 1 ATOM 3498 O O . LEU A 0 443 . -25.427 -1.392 49.927 1.00 87.27 443 A 1 ATOM 3499 C CG . LEU A 0 443 . -24.481 2.930 48.983 1.00 87.27 443 A 1 ATOM 3500 C CD1 . LEU A 0 443 . -25.598 3.901 48.609 1.00 87.27 443 A 1 ATOM 3501 C CD2 . LEU A 0 443 . -23.725 3.593 50.132 1.00 87.27 443 A 1 ATOM 3502 N N . PHE A 0 444 . -23.723 -1.055 51.362 1.00 86.10 444 A 1 ATOM 3503 C CA . PHE A 0 444 . -24.054 -2.133 52.287 1.00 86.10 444 A 1 ATOM 3504 C C . PHE A 0 444 . -24.760 -1.576 53.525 1.00 86.10 444 A 1 ATOM 3505 C CB . PHE A 0 444 . -22.790 -2.925 52.648 1.00 86.10 444 A 1 ATOM 3506 O O . PHE A 0 444 . -24.361 -0.551 54.076 1.00 86.10 444 A 1 ATOM 3507 C CG . PHE A 0 444 . -22.139 -3.626 51.468 1.00 86.10 444 A 1 ATOM 3508 C CD1 . PHE A 0 444 . -22.746 -4.766 50.905 1.00 86.10 444 A 1 ATOM 3509 C CD2 . PHE A 0 444 . -20.929 -3.147 50.931 1.00 86.10 444 A 1 ATOM 3510 C CE1 . PHE A 0 444 . -22.154 -5.418 49.808 1.00 86.10 444 A 1 ATOM 3511 C CE2 . PHE A 0 444 . -20.329 -3.810 49.845 1.00 86.10 444 A 1 ATOM 3512 C CZ . PHE A 0 444 . -20.943 -4.939 49.278 1.00 86.10 444 A 1 ATOM 3513 N N . LEU A 0 445 . -25.816 -2.261 53.967 1.00 88.95 445 A 1 ATOM 3514 C CA . LEU A 0 445 . -26.457 -2.025 55.258 1.00 88.95 445 A 1 ATOM 3515 C C . LEU A 0 445 . -25.972 -3.127 56.204 1.00 88.95 445 A 1 ATOM 3516 C CB . LEU A 0 445 . -27.998 -2.031 55.165 1.00 88.95 445 A 1 ATOM 3517 O O . LEU A 0 445 . -26.103 -4.309 55.883 1.00 88.95 445 A 1 ATOM 3518 C CG . LEU A 0 445 . -28.683 -1.015 54.228 1.00 88.95 445 A 1 ATOM 3519 C CD1 . LEU A 0 445 . -28.555 -1.366 52.739 1.00 88.95 445 A 1 ATOM 3520 C CD2 . LEU A 0 445 . -30.183 -0.995 54.536 1.00 88.95 445 A 1 ATOM 3521 N N . ASN A 0 446 . -25.436 -2.754 57.364 1.00 84.10 446 A 1 ATOM 3522 C CA . ASN A 0 446 . -24.879 -3.726 58.314 1.00 84.10 446 A 1 ATOM 3523 C C . ASN A 0 446 . -25.955 -4.513 59.088 1.00 84.10 446 A 1 ATOM 3524 C CB . ASN A 0 446 . -23.901 -3.003 59.260 1.00 84.10 446 A 1 ATOM 3525 O O . ASN A 0 446 . -25.626 -5.500 59.741 1.00 84.10 446 A 1 ATOM 3526 C CG . ASN A 0 446 . -22.605 -2.588 58.580 1.00 84.10 446 A 1 ATOM 3527 N ND2 . ASN A 0 446 . -21.741 -1.872 59.262 1.00 84.10 446 A 1 ATOM 3528 O OD1 . ASN A 0 446 . -22.323 -2.913 57.444 1.00 84.10 446 A 1 ATOM 3529 N N . ASP A 0 447 . -27.217 -4.078 59.031 1.00 83.81 447 A 1 ATOM 3530 C CA . ASP A 0 447 . -28.369 -4.718 59.676 1.00 83.81 447 A 1 ATOM 3531 C C . ASP A 0 447 . -29.670 -4.391 58.901 1.00 83.81 447 A 1 ATOM 3532 C CB . ASP A 0 447 . -28.428 -4.266 61.152 1.00 83.81 447 A 1 ATOM 3533 O O . ASP A 0 447 . -29.680 -3.499 58.049 1.00 83.81 447 A 1 ATOM 3534 C CG . ASP A 0 447 . -29.198 -5.223 62.072 1.00 83.81 447 A 1 ATOM 3535 O OD1 . ASP A 0 447 . -29.799 -6.190 61.548 1.00 83.81 447 A 1 ATOM 3536 O OD2 . ASP A 0 447 . -29.164 -4.973 63.298 1.00 83.81 447 A 1 ATOM 3537 N N . TYR A 0 448 . -30.763 -5.108 59.180 1.00 87.27 448 A 1 ATOM 3538 C CA . TYR A 0 448 . -32.112 -4.934 58.600 1.00 87.27 448 A 1 ATOM 3539 C C . TYR A 0 448 . -32.223 -5.001 57.062 1.00 87.27 448 A 1 ATOM 3540 C CB . TYR A 0 448 . -32.811 -3.700 59.191 1.00 87.27 448 A 1 ATOM 3541 O O . TYR A 0 448 . -33.191 -4.507 56.479 1.00 87.27 448 A 1 ATOM 3542 C CG . TYR A 0 448 . -32.828 -3.677 60.703 1.00 87.27 448 A 1 ATOM 3543 C CD1 . TYR A 0 448 . -33.784 -4.423 61.420 1.00 87.27 448 A 1 ATOM 3544 C CD2 . TYR A 0 448 . -31.846 -2.945 61.389 1.00 87.27 448 A 1 ATOM 3545 C CE1 . TYR A 0 448 . -33.770 -4.409 62.829 1.00 87.27 448 A 1 ATOM 3546 C CE2 . TYR A 0 448 . -31.805 -2.953 62.793 1.00 87.27 448 A 1 ATOM 3547 O OH . TYR A 0 448 . -32.744 -3.671 64.870 1.00 87.27 448 A 1 ATOM 3548 C CZ . TYR A 0 448 . -32.773 -3.683 63.514 1.00 87.27 448 A 1 ATOM 3549 N N . THR A 0 449 . -31.293 -5.688 56.391 1.00 83.22 449 A 1 ATOM 3550 C CA . THR A 0 449 . -31.295 -5.919 54.927 1.00 83.22 449 A 1 ATOM 3551 C C . THR A 0 449 . -32.496 -6.712 54.397 1.00 83.22 449 A 1 ATOM 3552 C CB . THR A 0 449 . -30.017 -6.655 54.493 1.00 83.22 449 A 1 ATOM 3553 O O . THR A 0 449 . -32.724 -6.736 53.190 1.00 83.22 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . -28.783 -5.765 54.559 1.00 83.22 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . -29.764 -7.757 55.335 1.00 83.22 449 A 1 ATOM 3556 N N . SER A 0 450 . -33.283 -7.355 55.268 1.00 83.27 450 A 1 ATOM 3557 C CA . SER A 0 450 . -34.573 -7.965 54.915 1.00 83.27 450 A 1 ATOM 3558 C C . SER A 0 450 . -35.731 -6.961 54.872 1.00 83.27 450 A 1 ATOM 3559 C CB . SER A 0 450 . -34.904 -9.079 55.912 1.00 83.27 450 A 1 ATOM 3560 O O . SER A 0 450 . -36.697 -7.186 54.149 1.00 83.27 450 A 1 ATOM 3561 O OG . SER A 0 450 . -34.921 -8.584 57.238 1.00 83.27 450 A 1 ATOM 3562 N N . VAL A 0 451 . -35.635 -5.866 55.635 1.00 86.34 451 A 1 ATOM 3563 C CA . VAL A 0 451 . -36.700 -4.866 55.822 1.00 86.34 451 A 1 ATOM 3564 C C . VAL A 0 451 . -36.513 -3.680 54.877 1.00 86.34 451 A 1 ATOM 3565 C CB . VAL A 0 451 . -36.745 -4.380 57.288 1.00 86.34 451 A 1 ATOM 3566 O O . VAL A 0 451 . -37.478 -3.208 54.275 1.00 86.34 451 A 1 ATOM 3567 C CG1 . VAL A 0 451 . -37.957 -3.480 57.543 1.00 86.34 451 A 1 ATOM 3568 C CG2 . VAL A 0 451 . -36.815 -5.544 58.286 1.00 86.34 451 A 1 ATOM 3569 N N . PHE A 0 452 . -35.268 -3.232 54.691 1.00 90.62 452 A 1 ATOM 3570 C CA . PHE A 0 452 . -34.928 -2.079 53.858 1.00 90.62 452 A 1 ATOM 3571 C C . PHE A 0 452 . -33.923 -2.438 52.768 1.00 90.62 452 A 1 ATOM 3572 C CB . PHE A 0 452 . -34.381 -0.937 54.725 1.00 90.62 452 A 1 ATOM 3573 O O . PHE A 0 452 . -32.991 -3.211 52.983 1.00 90.62 452 A 1 ATOM 3574 C CG . PHE A 0 452 . -35.277 -0.559 55.885 1.00 90.62 452 A 1 ATOM 3575 C CD1 . PHE A 0 452 . -36.502 0.095 55.651 1.00 90.62 452 A 1 ATOM 3576 C CD2 . PHE A 0 452 . -34.919 -0.928 57.193 1.00 90.62 452 A 1 ATOM 3577 C CE1 . PHE A 0 452 . -37.362 0.387 56.725 1.00 90.62 452 A 1 ATOM 3578 C CE2 . PHE A 0 452 . -35.782 -0.645 58.263 1.00 90.62 452 A 1 ATOM 3579 C CZ . PHE A 0 452 . -37.002 0.015 58.033 1.00 90.62 452 A 1 ATOM 3580 N N . THR A 0 453 . -34.066 -1.801 51.607 1.00 89.88 453 A 1 ATOM 3581 C CA . THR A 0 453 . -33.056 -1.821 50.545 1.00 89.88 453 A 1 ATOM 3582 C C . THR A 0 453 . -32.739 -0.418 50.049 1.00 89.88 453 A 1 ATOM 3583 C CB . THR A 0 453 . -33.458 -2.759 49.402 1.00 89.88 453 A 1 ATOM 3584 O O . THR A 0 453 . -33.561 0.499 50.136 1.00 89.88 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . -34.572 -2.233 48.500 1.00 89.88 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . -32.337 -3.020 48.594 1.00 89.88 453 A 1 ATOM 3587 N N . VAL A 0 454 . -31.528 -0.255 49.525 1.00 88.81 454 A 1 ATOM 3588 C CA . VAL A 0 454 . -31.043 0.976 48.904 1.00 88.81 454 A 1 ATOM 3589 C C . VAL A 0 454 . -30.989 0.774 47.394 1.00 88.81 454 A 1 ATOM 3590 C CB . VAL A 0 454 . -29.685 1.387 49.502 1.00 88.81 454 A 1 ATOM 3591 O O . VAL A 0 454 . -30.516 -0.252 46.912 1.00 88.81 454 A 1 ATOM 3592 C CG1 . VAL A 0 454 . -29.021 2.529 48.731 1.00 88.81 454 A 1 ATOM 3593 C CG2 . VAL A 0 454 . -29.873 1.880 50.942 1.00 88.81 454 A 1 ATOM 3594 N N . THR A 0 455 . -31.455 1.766 46.635 1.00 85.60 455 A 1 ATOM 3595 C CA . THR A 0 455 . -31.379 1.767 45.164 1.00 85.60 455 A 1 ATOM 3596 C C . THR A 0 455 . -29.943 1.494 44.677 1.00 85.60 455 A 1 ATOM 3597 C CB . THR A 0 455 . -31.834 3.121 44.603 1.00 85.60 455 A 1 ATOM 3598 O O . THR A 0 455 . -29.036 2.216 45.095 1.00 85.60 455 A 1 ATOM 3599 C CG2 . THR A 0 455 . -33.332 3.351 44.788 1.00 85.60 455 A 1 ATOM 3600 O OG1 . THR A 0 455 . -31.151 4.158 45.271 1.00 85.60 455 A 1 ATOM 3601 N N . PRO A 0 456 . -29.699 0.518 43.780 1.00 78.30 456 A 1 ATOM 3602 C CA . PRO A 0 456 . -28.343 0.056 43.459 1.00 78.30 456 A 1 ATOM 3603 C C . PRO A 0 456 . -27.542 0.984 42.529 1.00 78.30 456 A 1 ATOM 3604 C CB . PRO A 0 456 . -28.537 -1.332 42.836 1.00 78.30 456 A 1 ATOM 3605 O O . PRO A 0 456 . -26.358 0.747 42.328 1.00 78.30 456 A 1 ATOM 3606 C CG . PRO A 0 456 . -29.908 -1.222 42.171 1.00 78.30 456 A 1 ATOM 3607 C CD . PRO A 0 456 . -30.685 -0.356 43.160 1.00 78.30 456 A 1 ATOM 3608 N N . THR A 0 457 . -28.167 2.019 41.961 1.00 77.11 457 A 1 ATOM 3609 C CA . THR A 0 457 . -27.576 2.929 40.962 1.00 77.11 457 A 1 ATOM 3610 C C . THR A 0 457 . -28.070 4.363 41.162 1.00 77.11 457 A 1 ATOM 3611 C CB . THR A 0 457 . -27.963 2.511 39.531 1.00 77.11 457 A 1 ATOM 3612 O O . THR A 0 457 . -29.225 4.560 41.549 1.00 77.11 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . -27.435 1.137 39.126 1.00 77.11 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . -29.375 2.486 39.405 1.00 77.11 457 A 1 ATOM 3615 N N . GLY A 0 458 . -27.249 5.344 40.792 1.00 73.27 458 A 1 ATOM 3616 C CA . GLY A 0 458 . -27.534 6.780 40.755 1.00 73.27 458 A 1 ATOM 3617 C C . GLY A 0 458 . -26.842 7.563 41.875 1.00 73.27 458 A 1 ATOM 3618 O O . GLY A 0 458 . -26.839 7.127 43.017 1.00 73.27 458 A 1 ATOM 3619 N N . ILE A 0 459 . -26.320 8.761 41.581 1.00 81.65 459 A 1 ATOM 3620 C CA . ILE A 0 459 . -25.610 9.617 42.562 1.00 81.65 459 A 1 ATOM 3621 C C . ILE A 0 459 . -26.465 9.891 43.816 1.00 81.65 459 A 1 ATOM 3622 C CB . ILE A 0 459 . -25.191 10.953 41.892 1.00 81.65 459 A 1 ATOM 3623 O O . ILE A 0 459 . -25.970 9.891 44.940 1.00 81.65 459 A 1 ATOM 3624 C CG1 . ILE A 0 459 . -24.257 10.720 40.681 1.00 81.65 459 A 1 ATOM 3625 C CG2 . ILE A 0 459 . -24.503 11.887 42.906 1.00 81.65 459 A 1 ATOM 3626 C CD1 . ILE A 0 459 . -24.058 11.962 39.800 1.00 81.65 459 A 1 ATOM 3627 N N . THR A 0 460 . -27.774 10.110 43.637 1.00 85.40 460 A 1 ATOM 3628 C CA . THR A 0 460 . -28.734 10.160 44.750 1.00 85.40 460 A 1 ATOM 3629 C C . THR A 0 460 . -29.409 8.808 44.910 1.00 85.40 460 A 1 ATOM 3630 C CB . THR A 0 460 . -29.776 11.265 44.566 1.00 85.40 460 A 1 ATOM 3631 O O . THR A 0 460 . -30.103 8.339 44.008 1.00 85.40 460 A 1 ATOM 3632 C CG2 . THR A 0 460 . -30.678 11.417 45.790 1.00 85.40 460 A 1 ATOM 3633 O OG1 . THR A 0 460 . -29.118 12.499 44.403 1.00 85.40 460 A 1 ATOM 3634 N N . ARG A 0 461 . -29.221 8.213 46.085 1.00 87.20 461 A 1 ATOM 3635 C CA . ARG A 0 461 . -29.691 6.887 46.475 1.00 87.20 461 A 1 ATOM 3636 C C . ARG A 0 461 . -30.849 7.029 47.467 1.00 87.20 461 A 1 ATOM 3637 C CB . ARG A 0 461 . -28.499 6.099 47.058 1.00 87.20 461 A 1 ATOM 3638 O O . ARG A 0 461 . -30.873 7.956 48.280 1.00 87.20 461 A 1 ATOM 3639 C CG . ARG A 0 461 . -27.284 5.961 46.111 1.00 87.20 461 A 1 ATOM 3640 C CD . ARG A 0 461 . -27.414 4.795 45.124 1.00 87.20 461 A 1 ATOM 3641 N NE . ARG A 0 461 . -26.272 4.742 44.187 1.00 87.20 461 A 1 ATOM 3642 N NH1 . ARG A 0 461 . -25.466 2.659 44.648 1.00 87.20 461 A 1 ATOM 3643 N NH2 . ARG A 0 461 . -24.383 3.931 43.180 1.00 87.20 461 A 1 ATOM 3644 C CZ . ARG A 0 461 . -25.382 3.785 44.004 1.00 87.20 461 A 1 ATOM 3645 N N . TYR A 0 462 . -31.804 6.105 47.419 1.00 89.93 462 A 1 ATOM 3646 C CA . TYR A 0 462 . -33.007 6.137 48.255 1.00 89.93 462 A 1 ATOM 3647 C C . TYR A 0 462 . -33.170 4.838 49.042 1.00 89.93 462 A 1 ATOM 3648 C CB . TYR A 0 462 . -34.244 6.405 47.388 1.00 89.93 462 A 1 ATOM 3649 O O . TYR A 0 462 . -32.983 3.752 48.493 1.00 89.93 462 A 1 ATOM 3650 C CG . TYR A 0 462 . -34.188 7.711 46.620 1.00 89.93 462 A 1 ATOM 3651 C CD1 . TYR A 0 462 . -34.511 8.919 47.267 1.00 89.93 462 A 1 ATOM 3652 C CD2 . TYR A 0 462 . -33.781 7.722 45.272 1.00 89.93 462 A 1 ATOM 3653 C CE1 . TYR A 0 462 . -34.460 10.136 46.560 1.00 89.93 462 A 1 ATOM 3654 C CE2 . TYR A 0 462 . -33.714 8.937 44.565 1.00 89.93 462 A 1 ATOM 3655 O OH . TYR A 0 462 . -34.006 11.314 44.516 1.00 89.93 462 A 1 ATOM 3656 C CZ . TYR A 0 462 . -34.063 10.143 45.204 1.00 89.93 462 A 1 ATOM 3657 N N . LEU A 0 463 . -33.567 4.959 50.312 1.00 90.14 463 A 1 ATOM 3658 C CA . LEU A 0 463 . -34.053 3.834 51.109 1.00 90.14 463 A 1 ATOM 3659 C C . LEU A 0 463 . -35.505 3.521 50.741 1.00 90.14 463 A 1 ATOM 3660 C CB . LEU A 0 463 . -33.925 4.136 52.611 1.00 90.14 463 A 1 ATOM 3661 O O . LEU A 0 463 . -36.358 4.414 50.724 1.00 90.14 463 A 1 ATOM 3662 C CG . LEU A 0 463 . -32.528 3.828 53.169 1.00 90.14 463 A 1 ATOM 3663 C CD1 . LEU A 0 463 . -32.312 4.546 54.497 1.00 90.14 463 A 1 ATOM 3664 C CD2 . LEU A 0 463 . -32.349 2.330 53.423 1.00 90.14 463 A 1 ATOM 3665 N N . THR A 0 464 . -35.771 2.244 50.488 1.00 89.35 464 A 1 ATOM 3666 C CA . THR A 0 464 . -37.082 1.707 50.111 1.00 89.35 464 A 1 ATOM 3667 C C . THR A 0 464 . -37.435 0.475 50.936 1.00 89.35 464 A 1 ATOM 3668 C CB . THR A 0 464 . -37.171 1.380 48.612 1.00 89.35 464 A 1 ATOM 3669 O O . THR A 0 464 . -36.561 -0.268 51.385 1.00 89.35 464 A 1 ATOM 3670 C CG2 . THR A 0 464 . -37.190 2.637 47.748 1.00 89.35 464 A 1 ATOM 3671 O OG1 . THR A 0 464 . -36.079 0.601 48.188 1.00 89.35 464 A 1 ATOM 3672 N N . LEU A 0 465 . -38.733 0.290 51.152 1.00 89.83 465 A 1 ATOM 3673 C CA . LEU A 0 465 . -39.307 -0.759 51.986 1.00 89.83 465 A 1 ATOM 3674 C C . LEU A 0 465 . -39.377 -2.107 51.235 1.00 89.83 465 A 1 ATOM 3675 C CB . LEU A 0 465 . -40.692 -0.222 52.404 1.00 89.83 465 A 1 ATOM 3676 O O . LEU A 0 465 . -40.061 -2.189 50.215 1.00 89.83 465 A 1 ATOM 3677 C CG . LEU A 0 465 . -41.374 -1.025 53.512 1.00 89.83 465 A 1 ATOM 3678 C CD1 . LEU A 0 465 . -40.595 -0.902 54.821 1.00 89.83 465 A 1 ATOM 3679 C CD2 . LEU A 0 465 . -42.790 -0.500 53.744 1.00 89.83 465 A 1 ATOM 3680 N N . LEU A 0 466 . -38.702 -3.158 51.719 1.00 86.29 466 A 1 ATOM 3681 C CA . LEU A 0 466 . -38.758 -4.523 51.152 1.00 86.29 466 A 1 ATOM 3682 C C . LEU A 0 466 . -39.872 -5.384 51.758 1.00 86.29 466 A 1 ATOM 3683 C CB . LEU A 0 466 . -37.428 -5.266 51.391 1.00 86.29 466 A 1 ATOM 3684 O O . LEU A 0 466 . -40.502 -6.175 51.056 1.00 86.29 466 A 1 ATOM 3685 C CG . LEU A 0 466 . -36.275 -4.967 50.426 1.00 86.29 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . -35.087 -5.845 50.830 1.00 86.29 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . -36.628 -5.288 48.970 1.00 86.29 466 A 1 ATOM 3688 N N . GLN A 0 467 . -40.092 -5.244 53.062 1.00 83.89 467 A 1 ATOM 3689 C CA . GLN A 0 467 . -41.128 -5.932 53.830 1.00 83.89 467 A 1 ATOM 3690 C C . GLN A 0 467 . -41.985 -4.869 54.520 1.00 83.89 467 A 1 ATOM 3691 C CB . GLN A 0 467 . -40.477 -6.878 54.855 1.00 83.89 467 A 1 ATOM 3692 O O . GLN A 0 467 . -41.426 -3.842 54.901 1.00 83.89 467 A 1 ATOM 3693 C CG . GLN A 0 467 . -39.836 -8.094 54.168 1.00 83.89 467 A 1 ATOM 3694 C CD . GLN A 0 467 . -39.088 -9.032 55.116 1.00 83.89 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . -38.793 -10.239 54.685 1.00 83.89 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . -38.736 -8.736 56.245 1.00 83.89 467 A 1 ATOM 3697 N N . PRO A 0 468 . -43.310 -5.062 54.668 1.00 85.93 468 A 1 ATOM 3698 C CA . PRO A 0 468 . -44.115 -4.150 55.478 1.00 85.93 468 A 1 ATOM 3699 C C . PRO A 0 468 . -43.504 -4.051 56.882 1.00 85.93 468 A 1 ATOM 3700 C CB . PRO A 0 468 . -45.527 -4.744 55.497 1.00 85.93 468 A 1 ATOM 3701 O O . PRO A 0 468 . -43.082 -5.065 57.437 1.00 85.93 468 A 1 ATOM 3702 C CG . PRO A 0 468 . -45.279 -6.239 55.296 1.00 85.93 468 A 1 ATOM 3703 C CD . PRO A 0 468 . -44.067 -6.269 54.365 1.00 85.93 468 A 1 ATOM 3704 N N . VAL A 0 469 . -43.423 -2.833 57.415 1.00 87.41 469 A 1 ATOM 3705 C CA . VAL A 0 469 . -43.025 -2.593 58.807 1.00 87.41 469 A 1 ATOM 3706 C C . VAL A 0 469 . -44.270 -2.461 59.662 1.00 87.41 469 A 1 ATOM 3707 C CB . VAL A 0 469 . -42.102 -1.373 58.990 1.00 87.41 469 A 1 ATOM 3708 O O . VAL A 0 469 . -45.253 -1.878 59.219 1.00 87.41 469 A 1 ATOM 3709 C CG1 . VAL A 0 469 . -40.677 -1.730 58.565 1.00 87.41 469 A 1 ATOM 3710 C CG2 . VAL A 0 469 . -42.552 -0.112 58.237 1.00 87.41 469 A 1 ATOM 3711 N N . ASP A 0 470 . -44.183 -2.993 60.869 1.00 86.65 470 A 1 ATOM 3712 C CA . ASP A 0 470 . -45.234 -3.092 61.877 1.00 86.65 470 A 1 ATOM 3713 C C . ASP A 0 470 . -44.688 -2.399 63.142 1.00 86.65 470 A 1 ATOM 3714 C CB . ASP A 0 470 . -45.526 -4.602 62.009 1.00 86.65 470 A 1 ATOM 3715 O O . ASP A 0 470 . -43.551 -2.665 63.564 1.00 86.65 470 A 1 ATOM 3716 C CG . ASP A 0 470 . -46.477 -5.004 63.132 1.00 86.65 470 A 1 ATOM 3717 O OD1 . ASP A 0 470 . -46.243 -4.515 64.255 1.00 86.65 470 A 1 ATOM 3718 O OD2 . ASP A 0 470 . -47.334 -5.882 62.879 1.00 86.65 470 A 1 ATOM 3719 N N . ARG A 0 471 . -45.415 -1.412 63.684 1.00 89.74 471 A 1 ATOM 3720 C CA . ARG A 0 471 . -44.949 -0.601 64.822 1.00 89.74 471 A 1 ATOM 3721 C C . ARG A 0 471 . -45.020 -1.386 66.133 1.00 89.74 471 A 1 ATOM 3722 C CB . ARG A 0 471 . -45.832 0.652 64.882 1.00 89.74 471 A 1 ATOM 3723 O O . ARG A 0 471 . -44.202 -1.136 67.028 1.00 89.74 471 A 1 ATOM 3724 C CG . ARG A 0 471 . -45.428 1.718 65.910 1.00 89.74 471 A 1 ATOM 3725 C CD . ARG A 0 471 . -46.663 2.481 66.399 1.00 89.74 471 A 1 ATOM 3726 N NE . ARG A 0 471 . -47.513 1.607 67.220 1.00 89.74 471 A 1 ATOM 3727 N NH1 . ARG A 0 471 . -46.937 2.280 69.355 1.00 89.74 471 A 1 ATOM 3728 N NH2 . ARG A 0 471 . -48.359 0.609 69.050 1.00 89.74 471 A 1 ATOM 3729 C CZ . ARG A 0 471 . -47.594 1.513 68.528 1.00 89.74 471 A 1 ATOM 3730 N N . GLU A 0 472 . -45.966 -2.315 66.246 1.00 86.37 472 A 1 ATOM 3731 C CA . GLU A 0 472 . -46.158 -3.211 67.387 1.00 86.37 472 A 1 ATOM 3732 C C . GLU A 0 472 . -45.005 -4.221 67.504 1.00 86.37 472 A 1 ATOM 3733 C CB . GLU A 0 472 . -47.508 -3.949 67.276 1.00 86.37 472 A 1 ATOM 3734 O O . GLU A 0 472 . -44.563 -4.508 68.620 1.00 86.37 472 A 1 ATOM 3735 C CG . GLU A 0 472 . -48.761 -3.074 67.427 1.00 86.37 472 A 1 ATOM 3736 C CD . GLU A 0 472 . -48.854 -1.923 66.423 1.00 86.37 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . -48.943 -0.768 66.899 1.00 86.37 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . -48.741 -2.190 65.218 1.00 86.37 472 A 1 ATOM 3739 N N . GLU A 0 473 . -44.463 -4.696 66.376 1.00 85.25 473 A 1 ATOM 3740 C CA . GLU A 0 473 . -43.224 -5.478 66.321 1.00 85.25 473 A 1 ATOM 3741 C C . GLU A 0 473 . -41.979 -4.607 66.576 1.00 85.25 473 A 1 ATOM 3742 C CB . GLU A 0 473 . -43.077 -6.259 64.996 1.00 85.25 473 A 1 ATOM 3743 O O . GLU A 0 473 . -41.177 -4.939 67.457 1.00 85.25 473 A 1 ATOM 3744 C CG . GLU A 0 473 . -44.048 -7.450 64.846 1.00 85.25 473 A 1 ATOM 3745 C CD . GLU A 0 473 . -43.596 -8.504 63.807 1.00 85.25 473 A 1 ATOM 3746 O OE1 . GLU A 0 473 . -44.043 -9.673 63.931 1.00 85.25 473 A 1 ATOM 3747 O OE2 . GLU A 0 473 . -42.731 -8.201 62.950 1.00 85.25 473 A 1 ATOM 3748 N N . GLN A 0 474 . -41.777 -3.498 65.840 1.00 87.55 474 A 1 ATOM 3749 C CA . GLN A 0 474 . -40.576 -2.661 66.002 1.00 87.55 474 A 1 ATOM 3750 C C . GLN A 0 474 . -40.753 -1.168 65.639 1.00 87.55 474 A 1 ATOM 3751 C CB . GLN A 0 474 . -39.396 -3.315 65.252 1.00 87.55 474 A 1 ATOM 3752 O O . GLN A 0 474 . -40.634 -0.733 64.496 1.00 87.55 474 A 1 ATOM 3753 C CG . GLN A 0 474 . -38.083 -2.530 65.432 1.00 87.55 474 A 1 ATOM 3754 C CD . GLN A 0 474 . -36.814 -3.285 65.038 1.00 87.55 474 A 1 ATOM 3755 N NE2 . GLN A 0 474 . -35.675 -2.633 65.133 1.00 87.55 474 A 1 ATOM 3756 O OE1 . GLN A 0 474 . -36.789 -4.449 64.675 1.00 87.55 474 A 1 ATOM 3757 N N . GLN A 0 475 . -40.854 -0.331 66.677 1.00 87.05 475 A 1 ATOM 3758 C CA . GLN A 0 475 . -41.033 1.131 66.588 1.00 87.05 475 A 1 ATOM 3759 C C . GLN A 0 475 . -39.885 1.912 65.907 1.00 87.05 475 A 1 ATOM 3760 C CB . GLN A 0 475 . -41.192 1.682 68.018 1.00 87.05 475 A 1 ATOM 3761 O O . GLN A 0 475 . -40.101 2.995 65.349 1.00 87.05 475 A 1 ATOM 3762 C CG . GLN A 0 475 . -42.392 1.083 68.766 1.00 87.05 475 A 1 ATOM 3763 C CD . GLN A 0 475 . -42.596 1.647 70.167 1.00 87.05 475 A 1 ATOM 3764 N NE2 . GLN A 0 475 . -43.732 1.367 70.763 1.00 87.05 475 A 1 ATOM 3765 O OE1 . GLN A 0 475 . -41.763 2.329 70.751 1.00 87.05 475 A 1 ATOM 3766 N N . THR A 0 476 . -38.643 1.423 66.002 1.00 90.04 476 A 1 ATOM 3767 C CA . THR A 0 476 . -37.442 2.129 65.515 1.00 90.04 476 A 1 ATOM 3768 C C . THR A 0 476 . -36.389 1.177 64.971 1.00 90.04 476 A 1 ATOM 3769 C CB . THR A 0 476 . -36.754 2.979 66.599 1.00 90.04 476 A 1 ATOM 3770 O O . THR A 0 476 . -36.034 0.197 65.631 1.00 90.04 476 A 1 ATOM 3771 C CG2 . THR A 0 476 . -37.591 4.167 67.068 1.00 90.04 476 A 1 ATOM 3772 O OG1 . THR A 0 476 . -36.435 2.205 67.734 1.00 90.04 476 A 1 ATOM 3773 N N . TYR A 0 477 . -35.806 1.541 63.832 1.00 90.19 477 A 1 ATOM 3774 C CA . TYR A 0 477 . -34.709 0.821 63.193 1.00 90.19 477 A 1 ATOM 3775 C C . TYR A 0 477 . -33.464 1.710 63.146 1.00 90.19 477 A 1 ATOM 3776 C CB . TYR A 0 477 . -35.140 0.371 61.794 1.00 90.19 477 A 1 ATOM 3777 O O . TYR A 0 477 . -33.511 2.827 62.626 1.00 90.19 477 A 1 ATOM 3778 C CG . TYR A 0 477 . -36.337 -0.560 61.777 1.00 90.19 477 A 1 ATOM 3779 C CD1 . TYR A 0 477 . -36.125 -1.946 61.839 1.00 90.19 477 A 1 ATOM 3780 C CD2 . TYR A 0 477 . -37.650 -0.056 61.684 1.00 90.19 477 A 1 ATOM 3781 C CE1 . TYR A 0 477 . -37.209 -2.842 61.793 1.00 90.19 477 A 1 ATOM 3782 C CE2 . TYR A 0 477 . -38.738 -0.950 61.637 1.00 90.19 477 A 1 ATOM 3783 O OH . TYR A 0 477 . -39.584 -3.185 61.628 1.00 90.19 477 A 1 ATOM 3784 C CZ . TYR A 0 477 . -38.523 -2.342 61.687 1.00 90.19 477 A 1 ATOM 3785 N N . THR A 0 478 . -32.350 1.211 63.677 1.00 90.95 478 A 1 ATOM 3786 C CA . THR A 0 478 . -31.053 1.901 63.691 1.00 90.95 478 A 1 ATOM 3787 C C . THR A 0 478 . -30.000 0.969 63.118 1.00 90.95 478 A 1 ATOM 3788 C CB . THR A 0 478 . -30.658 2.333 65.113 1.00 90.95 478 A 1 ATOM 3789 O O . THR A 0 478 . -29.799 -0.120 63.651 1.00 90.95 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . -29.246 2.919 65.199 1.00 90.95 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . -31.534 3.328 65.588 1.00 90.95 478 A 1 ATOM 3792 N N . PHE A 0 479 . -29.314 1.394 62.060 1.00 91.77 479 A 1 ATOM 3793 C CA . PHE A 0 479 . -28.241 0.623 61.431 1.00 91.77 479 A 1 ATOM 3794 C C . PHE A 0 479 . -27.116 1.518 60.907 1.00 91.77 479 A 1 ATOM 3795 C CB . PHE A 0 479 . -28.815 -0.295 60.337 1.00 91.77 479 A 1 ATOM 3796 O O . PHE A 0 479 . -27.224 2.745 60.884 1.00 91.77 479 A 1 ATOM 3797 C CG . PHE A 0 479 . -29.638 0.370 59.248 1.00 91.77 479 A 1 ATOM 3798 C CD1 . PHE A 0 479 . -31.043 0.304 59.298 1.00 91.77 479 A 1 ATOM 3799 C CD2 . PHE A 0 479 . -29.010 0.988 58.149 1.00 91.77 479 A 1 ATOM 3800 C CE1 . PHE A 0 479 . -31.811 0.841 58.253 1.00 91.77 479 A 1 ATOM 3801 C CE2 . PHE A 0 479 . -29.782 1.550 57.116 1.00 91.77 479 A 1 ATOM 3802 C CZ . PHE A 0 479 . -31.185 1.477 57.169 1.00 91.77 479 A 1 ATOM 3803 N N . LEU A 0 480 . -26.019 0.882 60.498 1.00 91.28 480 A 1 ATOM 3804 C CA . LEU A 0 480 . -24.912 1.525 59.798 1.00 91.28 480 A 1 ATOM 3805 C C . LEU A 0 480 . -25.017 1.256 58.296 1.00 91.28 480 A 1 ATOM 3806 C CB . LEU A 0 480 . -23.571 1.025 60.357 1.00 91.28 480 A 1 ATOM 3807 O O . LEU A 0 480 . -25.384 0.149 57.894 1.00 91.28 480 A 1 ATOM 3808 C CG . LEU A 0 480 . -23.288 1.426 61.815 1.00 91.28 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . -22.035 0.702 62.309 1.00 91.28 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . -23.064 2.930 61.961 1.00 91.28 480 A 1 ATOM 3811 N N . ILE A 0 481 . -24.663 2.257 57.493 1.00 90.76 481 A 1 ATOM 3812 C CA . ILE A 0 481 . -24.475 2.144 56.046 1.00 90.76 481 A 1 ATOM 3813 C C . ILE A 0 481 . -23.008 2.427 55.692 1.00 90.76 481 A 1 ATOM 3814 C CB . ILE A 0 481 . -25.503 3.024 55.290 1.00 90.76 481 A 1 ATOM 3815 O O . ILE A 0 481 . -22.410 3.365 56.225 1.00 90.76 481 A 1 ATOM 3816 C CG1 . ILE A 0 481 . -25.540 2.660 53.790 1.00 90.76 481 A 1 ATOM 3817 C CG2 . ILE A 0 481 . -25.284 4.534 55.514 1.00 90.76 481 A 1 ATOM 3818 C CD1 . ILE A 0 481 . -26.610 3.412 52.987 1.00 90.76 481 A 1 ATOM 3819 N N . THR A 0 482 . -22.436 1.617 54.802 1.00 90.29 482 A 1 ATOM 3820 C CA . THR A 0 482 . -21.093 1.795 54.223 1.00 90.29 482 A 1 ATOM 3821 C C . THR A 0 482 . -21.168 1.791 52.698 1.00 90.29 482 A 1 ATOM 3822 C CB . THR A 0 482 . -20.090 0.724 54.693 1.00 90.29 482 A 1 ATOM 3823 O O . THR A 0 482 . -22.047 1.159 52.112 1.00 90.29 482 A 1 ATOM 3824 C CG2 . THR A 0 482 . -19.732 0.879 56.167 1.00 90.29 482 A 1 ATOM 3825 O OG1 . THR A 0 482 . -20.610 -0.573 54.534 1.00 90.29 482 A 1 ATOM 3826 N N . ALA A 0 483 . -20.265 2.525 52.052 1.00 88.37 483 A 1 ATOM 3827 C CA . ALA A 0 483 . -20.063 2.553 50.610 1.00 88.37 483 A 1 ATOM 3828 C C . ALA A 0 483 . -18.744 1.859 50.248 1.00 88.37 483 A 1 ATOM 3829 C CB . ALA A 0 483 . -20.094 4.010 50.131 1.00 88.37 483 A 1 ATOM 3830 O O . ALA A 0 483 . -17.756 1.992 50.969 1.00 88.37 483 A 1 ATOM 3831 N N . PHE A 0 484 . -18.748 1.135 49.132 1.00 86.47 484 A 1 ATOM 3832 C CA . PHE A 0 484 . -17.628 0.351 48.622 1.00 86.47 484 A 1 ATOM 3833 C C . PHE A 0 484 . -17.523 0.518 47.103 1.00 86.47 484 A 1 ATOM 3834 C CB . PHE A 0 484 . -17.869 -1.113 49.014 1.00 86.47 484 A 1 ATOM 3835 O O . PHE A 0 484 . -18.527 0.395 46.397 1.00 86.47 484 A 1 ATOM 3836 C CG . PHE A 0 484 . -16.837 -2.108 48.516 1.00 86.47 484 A 1 ATOM 3837 C CD1 . PHE A 0 484 . -17.168 -3.037 47.510 1.00 86.47 484 A 1 ATOM 3838 C CD2 . PHE A 0 484 . -15.550 -2.124 49.079 1.00 86.47 484 A 1 ATOM 3839 C CE1 . PHE A 0 484 . -16.219 -3.987 47.088 1.00 86.47 484 A 1 ATOM 3840 C CE2 . PHE A 0 484 . -14.593 -3.054 48.641 1.00 86.47 484 A 1 ATOM 3841 C CZ . PHE A 0 484 . -14.931 -3.994 47.653 1.00 86.47 484 A 1 ATOM 3842 N N . ASP A 0 485 . -16.319 0.792 46.612 1.00 79.93 485 A 1 ATOM 3843 C CA . ASP A 0 485 . -15.989 1.024 45.194 1.00 79.93 485 A 1 ATOM 3844 C C . ASP A 0 485 . -15.485 -0.241 44.462 1.00 79.93 485 A 1 ATOM 3845 C CB . ASP A 0 485 . -14.959 2.174 45.123 1.00 79.93 485 A 1 ATOM 3846 O O . ASP A 0 485 . -15.554 -0.327 43.238 1.00 79.93 485 A 1 ATOM 3847 C CG . ASP A 0 485 . -13.750 1.957 46.041 1.00 79.93 485 A 1 ATOM 3848 O OD1 . ASP A 0 485 . -13.458 0.780 46.346 1.00 79.93 485 A 1 ATOM 3849 O OD2 . ASP A 0 485 . -13.155 2.936 46.524 1.00 79.93 485 A 1 ATOM 3850 N N . GLY A 0 486 . -15.022 -1.250 45.206 1.00 72.56 486 A 1 ATOM 3851 C CA . GLY A 0 486 . -14.328 -2.432 44.682 1.00 72.56 486 A 1 ATOM 3852 C C . GLY A 0 486 . -12.974 -2.708 45.350 1.00 72.56 486 A 1 ATOM 3853 O O . GLY A 0 486 . -12.478 -3.833 45.265 1.00 72.56 486 A 1 ATOM 3854 N N . VAL A 0 487 . -12.402 -1.715 46.036 1.00 71.70 487 A 1 ATOM 3855 C CA . VAL A 0 487 . -11.058 -1.707 46.636 1.00 71.70 487 A 1 ATOM 3856 C C . VAL A 0 487 . -11.079 -1.182 48.082 1.00 71.70 487 A 1 ATOM 3857 C CB . VAL A 0 487 . -10.113 -0.830 45.782 1.00 71.70 487 A 1 ATOM 3858 O O . VAL A 0 487 . -10.425 -1.772 48.945 1.00 71.70 487 A 1 ATOM 3859 C CG1 . VAL A 0 487 . -8.659 -0.905 46.269 1.00 71.70 487 A 1 ATOM 3860 C CG2 . VAL A 0 487 . -10.109 -1.225 44.296 1.00 71.70 487 A 1 ATOM 3861 N N . GLN A 0 488 . -11.834 -0.117 48.369 1.00 74.50 488 A 1 ATOM 3862 C CA . GLN A 0 488 . -11.879 0.597 49.648 1.00 74.50 488 A 1 ATOM 3863 C C . GLN A 0 488 . -13.308 0.751 50.197 1.00 74.50 488 A 1 ATOM 3864 C CB . GLN A 0 488 . -11.224 1.979 49.498 1.00 74.50 488 A 1 ATOM 3865 O O . GLN A 0 488 . -14.293 0.815 49.462 1.00 74.50 488 A 1 ATOM 3866 C CG . GLN A 0 488 . -9.738 1.898 49.129 1.00 74.50 488 A 1 ATOM 3867 C CD . GLN A 0 488 . -9.104 3.280 49.132 1.00 74.50 488 A 1 ATOM 3868 N NE2 . GLN A 0 488 . -8.930 3.889 47.987 1.00 74.50 488 A 1 ATOM 3869 O OE1 . GLN A 0 488 . -8.779 3.835 50.173 1.00 74.50 488 A 1 ATOM 3870 N N . GLU A 0 489 . -13.419 0.836 51.526 1.00 82.92 489 A 1 ATOM 3871 C CA . GLU A 0 489 . -14.677 1.067 52.249 1.00 82.92 489 A 1 ATOM 3872 C C . GLU A 0 489 . -14.709 2.470 52.878 1.00 82.92 489 A 1 ATOM 3873 C CB . GLU A 0 489 . -14.900 -0.004 53.336 1.00 82.92 489 A 1 ATOM 3874 O O . GLU A 0 489 . -13.702 2.968 53.382 1.00 82.92 489 A 1 ATOM 3875 C CG . GLU A 0 489 . -15.203 -1.405 52.776 1.00 82.92 489 A 1 ATOM 3876 C CD . GLU A 0 489 . -15.467 -2.464 53.867 1.00 82.92 489 A 1 ATOM 3877 O OE1 . GLU A 0 489 . -15.278 -3.667 53.571 1.00 82.92 489 A 1 ATOM 3878 O OE2 . GLU A 0 489 . -15.890 -2.092 54.988 1.00 82.92 489 A 1 ATOM 3879 N N . SER A 0 490 . -15.888 3.093 52.893 1.00 87.53 490 A 1 ATOM 3880 C CA . SER A 0 490 . -16.144 4.364 53.581 1.00 87.53 490 A 1 ATOM 3881 C C . SER A 0 490 . -16.226 4.219 55.106 1.00 87.53 490 A 1 ATOM 3882 C CB . SER A 0 490 . -17.486 4.932 53.112 1.00 87.53 490 A 1 ATOM 3883 O O . SER A 0 490 . -16.767 3.227 55.600 1.00 87.53 490 A 1 ATOM 3884 O OG . SER A 0 490 . -18.539 4.135 53.630 1.00 87.53 490 A 1 ATOM 3885 N N . GLU A 0 491 . -15.920 5.289 55.845 1.00 85.45 491 A 1 ATOM 3886 C CA . GLU A 0 491 . -16.328 5.430 57.255 1.00 85.45 491 A 1 ATOM 3887 C C . GLU A 0 491 . -17.853 5.190 57.442 1.00 85.45 491 A 1 ATOM 3888 C CB . GLU A 0 491 . -15.956 6.828 57.774 1.00 85.45 491 A 1 ATOM 3889 O O . GLU A 0 491 . -18.655 5.825 56.744 1.00 85.45 491 A 1 ATOM 3890 C CG . GLU A 0 491 . -14.458 6.977 58.096 1.00 85.45 491 A 1 ATOM 3891 C CD . GLU A 0 491 . -13.989 6.145 59.305 1.00 85.45 491 A 1 ATOM 3892 O OE1 . GLU A 0 491 . -12.770 5.877 59.389 1.00 85.45 491 A 1 ATOM 3893 O OE2 . GLU A 0 491 . -14.833 5.825 60.176 1.00 85.45 491 A 1 ATOM 3894 N N . PRO A 0 492 . -18.292 4.298 58.359 1.00 89.47 492 A 1 ATOM 3895 C CA . PRO A 0 492 . -19.707 3.942 58.508 1.00 89.47 492 A 1 ATOM 3896 C C . PRO A 0 492 . -20.590 5.085 59.029 1.00 89.47 492 A 1 ATOM 3897 C CB . PRO A 0 492 . -19.750 2.741 59.462 1.00 89.47 492 A 1 ATOM 3898 O O . PRO A 0 492 . -20.305 5.692 60.062 1.00 89.47 492 A 1 ATOM 3899 C CG . PRO A 0 492 . -18.343 2.155 59.392 1.00 89.47 492 A 1 ATOM 3900 C CD . PRO A 0 492 . -17.469 3.376 59.133 1.00 89.47 492 A 1 ATOM 3901 N N . VAL A 0 493 . -21.734 5.311 58.377 1.00 90.07 493 A 1 ATOM 3902 C CA . VAL A 0 493 . -22.701 6.358 58.752 1.00 90.07 493 A 1 ATOM 3903 C C . VAL A 0 493 . -23.948 5.766 59.411 1.00 90.07 493 A 1 ATOM 3904 C CB . VAL A 0 493 . -23.017 7.252 57.537 1.00 90.07 493 A 1 ATOM 3905 O O . VAL A 0 493 . -24.472 4.743 58.979 1.00 90.07 493 A 1 ATOM 3906 C CG1 . VAL A 0 493 . -24.213 8.182 57.763 1.00 90.07 493 A 1 ATOM 3907 C CG2 . VAL A 0 493 . -21.805 8.146 57.251 1.00 90.07 493 A 1 ATOM 3908 N N . VAL A 0 494 . -24.454 6.426 60.460 1.00 91.75 494 A 1 ATOM 3909 C CA . VAL A 0 494 . -25.665 6.000 61.186 1.00 91.75 494 A 1 ATOM 3910 C C . VAL A 0 494 . -26.933 6.418 60.441 1.00 91.75 494 A 1 ATOM 3911 C CB . VAL A 0 494 . -25.688 6.541 62.632 1.00 91.75 494 A 1 ATOM 3912 O O . VAL A 0 494 . -27.112 7.592 60.106 1.00 91.75 494 A 1 ATOM 3913 C CG1 . VAL A 0 494 . -26.935 6.079 63.402 1.00 91.75 494 A 1 ATOM 3914 C CG2 . VAL A 0 494 . -24.465 6.076 63.435 1.00 91.75 494 A 1 ATOM 3915 N N . VAL A 0 495 . -27.849 5.468 60.261 1.00 91.28 495 A 1 ATOM 3916 C CA . VAL A 0 495 . -29.211 5.681 59.761 1.00 91.28 495 A 1 ATOM 3917 C C . VAL A 0 495 . -30.207 5.339 60.869 1.00 91.28 495 A 1 ATOM 3918 C CB . VAL A 0 495 . -29.485 4.825 58.511 1.00 91.28 495 A 1 ATOM 3919 O O . VAL A 0 495 . -30.161 4.246 61.428 1.00 91.28 495 A 1 ATOM 3920 C CG1 . VAL A 0 495 . -30.861 5.154 57.919 1.00 91.28 495 A 1 ATOM 3921 C CG2 . VAL A 0 495 . -28.432 5.038 57.413 1.00 91.28 495 A 1 ATOM 3922 N N . ASN A 0 496 . -31.123 6.263 61.167 1.00 91.33 496 A 1 ATOM 3923 C CA . ASN A 0 496 . -32.225 6.071 62.113 1.00 91.33 496 A 1 ATOM 3924 C C . ASN A 0 496 . -33.570 6.227 61.399 1.00 91.33 496 A 1 ATOM 3925 C CB . ASN A 0 496 . -32.111 7.110 63.240 1.00 91.33 496 A 1 ATOM 3926 O O . ASN A 0 496 . -33.832 7.273 60.809 1.00 91.33 496 A 1 ATOM 3927 C CG . ASN A 0 496 . -30.979 6.839 64.205 1.00 91.33 496 A 1 ATOM 3928 N ND2 . ASN A 0 496 . -30.297 7.866 64.651 1.00 91.33 496 A 1 ATOM 3929 O OD1 . ASN A 0 496 . -30.716 5.722 64.610 1.00 91.33 496 A 1 ATOM 3930 N N . ILE A 0 497 . -34.450 5.235 61.501 1.00 90.77 497 A 1 ATOM 3931 C CA . ILE A 0 497 . -35.806 5.253 60.939 1.00 90.77 497 A 1 ATOM 3932 C C . ILE A 0 497 . -36.803 5.086 62.083 1.00 90.77 497 A 1 ATOM 3933 C CB . ILE A 0 497 . -35.984 4.145 59.880 1.00 90.77 497 A 1 ATOM 3934 O O . ILE A 0 497 . -36.651 4.200 62.925 1.00 90.77 497 A 1 ATOM 3935 C CG1 . ILE A 0 497 . -34.953 4.257 58.733 1.00 90.77 497 A 1 ATOM 3936 C CG2 . ILE A 0 497 . -37.414 4.151 59.299 1.00 90.77 497 A 1 ATOM 3937 C CD1 . ILE A 0 497 . -34.710 2.901 58.068 1.00 90.77 497 A 1 ATOM 3938 N N . ARG A 0 498 . -37.835 5.931 62.104 1.00 90.53 498 A 1 ATOM 3939 C CA . ARG A 0 498 . -38.959 5.827 63.039 1.00 90.53 498 A 1 ATOM 3940 C C . ARG A 0 498 . -40.236 5.437 62.295 1.00 90.53 498 A 1 ATOM 3941 C CB . ARG A 0 498 . -39.083 7.149 63.810 1.00 90.53 498 A 1 ATOM 3942 O O . ARG A 0 498 . -40.597 6.109 61.327 1.00 90.53 498 A 1 ATOM 3943 C CG . ARG A 0 498 . -40.244 7.093 64.805 1.00 90.53 498 A 1 ATOM 3944 C CD . ARG A 0 498 . -40.284 8.323 65.710 1.00 90.53 498 A 1 ATOM 3945 N NE . ARG A 0 498 . -41.416 8.208 66.643 1.00 90.53 498 A 1 ATOM 3946 N NH1 . ARG A 0 498 . -41.076 10.134 67.836 1.00 90.53 498 A 1 ATOM 3947 N NH2 . ARG A 0 498 . -42.767 8.765 68.379 1.00 90.53 498 A 1 ATOM 3948 C CZ . ARG A 0 498 . -41.747 9.035 67.614 1.00 90.53 498 A 1 ATOM 3949 N N . VAL A 0 499 . -40.911 4.397 62.781 1.00 89.52 499 A 1 ATOM 3950 C CA . VAL A 0 499 . -42.251 4.006 62.321 1.00 89.52 499 A 1 ATOM 3951 C C . VAL A 0 499 . -43.294 4.932 62.959 1.00 89.52 499 A 1 ATOM 3952 C CB . VAL A 0 499 . -42.544 2.513 62.599 1.00 89.52 499 A 1 ATOM 3953 O O . VAL A 0 499 . -43.105 5.434 64.072 1.00 89.52 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . -43.819 2.048 61.885 1.00 89.52 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . -41.405 1.614 62.099 1.00 89.52 499 A 1 ATOM 3956 N N . MET A 0 500 . -44.365 5.217 62.224 1.00 86.27 500 A 1 ATOM 3957 C CA . MET A 0 500 . -45.481 6.061 62.636 1.00 86.27 500 A 1 ATOM 3958 C C . MET A 0 500 . -46.779 5.257 62.642 1.00 86.27 500 A 1 ATOM 3959 C CB . MET A 0 500 . -45.614 7.279 61.710 1.00 86.27 500 A 1 ATOM 3960 O O . MET A 0 500 . -47.088 4.591 61.655 1.00 86.27 500 A 1 ATOM 3961 C CG . MET A 0 500 . -44.431 8.245 61.856 1.00 86.27 500 A 1 ATOM 3962 S SD . MET A 0 500 . -44.460 9.712 60.780 1.00 86.27 500 A 1 ATOM 3963 C CE . MET A 0 500 . -46.067 10.440 61.205 1.00 86.27 500 A 1 ATOM 3964 N N . ASP A 0 501 . -47.502 5.410 63.750 1.00 85.24 501 A 1 ATOM 3965 C CA . ASP A 0 501 . -48.774 4.766 64.071 1.00 85.24 501 A 1 ATOM 3966 C C . ASP A 0 501 . -49.909 5.101 63.086 1.00 85.24 501 A 1 ATOM 3967 C CB . ASP A 0 501 . -49.149 5.208 65.491 1.00 85.24 501 A 1 ATOM 3968 O O . ASP A 0 501 . -50.053 6.249 62.641 1.00 85.24 501 A 1 ATOM 3969 C CG . ASP A 0 501 . -50.374 4.479 66.038 1.00 85.24 501 A 1 ATOM 3970 O OD1 . ASP A 0 501 . -50.162 3.429 66.669 1.00 85.24 501 A 1 ATOM 3971 O OD2 . ASP A 0 501 . -51.486 5.043 65.930 1.00 85.24 501 A 1 ATOM 3972 N N . ALA A 0 502 . -50.744 4.106 62.805 1.00 82.54 502 A 1 ATOM 3973 C CA . ALA A 0 502 . -52.052 4.217 62.181 1.00 82.54 502 A 1 ATOM 3974 C C . ALA A 0 502 . -53.052 3.302 62.913 1.00 82.54 502 A 1 ATOM 3975 C CB . ALA A 0 502 . -51.912 3.843 60.698 1.00 82.54 502 A 1 ATOM 3976 O O . ALA A 0 502 . -52.674 2.234 63.365 1.00 82.54 502 A 1 ATOM 3977 N N . ASN A 0 503 . -54.340 3.679 62.979 1.00 85.19 503 A 1 ATOM 3978 C CA . ASN A 0 503 . -55.390 2.815 63.550 1.00 85.19 503 A 1 ATOM 3979 C C . ASN A 0 503 . -55.587 1.598 62.617 1.00 85.19 503 A 1 ATOM 3980 C CB . ASN A 0 503 . -56.677 3.645 63.802 1.00 85.19 503 A 1 ATOM 3981 O O . ASN A 0 503 . -56.374 1.677 61.659 1.00 85.19 503 A 1 ATOM 3982 C CG . ASN A 0 503 . -57.622 3.024 64.831 1.00 85.19 503 A 1 ATOM 3983 N ND2 . ASN A 0 503 . -58.885 2.804 64.541 1.00 85.19 503 A 1 ATOM 3984 O OD1 . ASN A 0 503 . -57.288 2.838 65.977 1.00 85.19 503 A 1 ATOM 3985 N N . ASP A 0 504 . -54.813 0.534 62.831 1.00 83.56 504 A 1 ATOM 3986 C CA . ASP A 0 504 . -54.505 -0.579 61.923 1.00 83.56 504 A 1 ATOM 3987 C C . ASP A 0 504 . -55.025 -1.916 62.463 1.00 83.56 504 A 1 ATOM 3988 C CB . ASP A 0 504 . -53.000 -0.668 61.637 1.00 83.56 504 A 1 ATOM 3989 O O . ASP A 0 504 . -55.737 -2.633 61.738 1.00 83.56 504 A 1 ATOM 3990 C CG . ASP A 0 504 . -52.768 -1.748 60.574 1.00 83.56 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . -52.650 -2.935 60.942 1.00 83.56 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . -52.911 -1.406 59.371 1.00 83.56 504 A 1 ATOM 3993 N N . ASN A 0 505 . -54.793 -2.176 63.754 1.00 82.78 505 A 1 ATOM 3994 C CA . ASN A 0 505 . -55.390 -3.286 64.484 1.00 82.78 505 A 1 ATOM 3995 C C . ASN A 0 505 . -56.897 -3.050 64.692 1.00 82.78 505 A 1 ATOM 3996 C CB . ASN A 0 505 . -54.603 -3.534 65.786 1.00 82.78 505 A 1 ATOM 3997 O O . ASN A 0 505 . -57.558 -2.271 64.001 1.00 82.78 505 A 1 ATOM 3998 C CG . ASN A 0 505 . -53.245 -4.152 65.504 1.00 82.78 505 A 1 ATOM 3999 N ND2 . ASN A 0 505 . -52.200 -3.369 65.398 1.00 82.78 505 A 1 ATOM 4000 O OD1 . ASN A 0 505 . -53.160 -5.367 65.382 1.00 82.78 505 A 1 ATOM 4001 N N . THR A 0 506 . -57.546 -3.859 65.523 1.00 85.30 506 A 1 ATOM 4002 C CA . THR A 0 506 . -58.976 -3.752 65.851 1.00 85.30 506 A 1 ATOM 4003 C C . THR A 0 506 . -59.204 -4.467 67.176 1.00 85.30 506 A 1 ATOM 4004 C CB . THR A 0 506 . -59.842 -4.429 64.767 1.00 85.30 506 A 1 ATOM 4005 O O . THR A 0 506 . -58.646 -5.558 67.331 1.00 85.30 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . -61.346 -4.469 65.054 1.00 85.30 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . -59.698 -3.727 63.559 1.00 85.30 506 A 1 ATOM 4008 N N . PRO A 0 507 . -60.096 -3.987 68.068 1.00 89.35 507 A 1 ATOM 4009 C CA . PRO A 0 507 . -60.331 -4.652 69.343 1.00 89.35 507 A 1 ATOM 4010 C C . PRO A 0 507 . -60.946 -6.028 69.091 1.00 89.35 507 A 1 ATOM 4011 C CB . PRO A 0 507 . -61.245 -3.725 70.153 1.00 89.35 507 A 1 ATOM 4012 O O . PRO A 0 507 . -62.135 -6.129 68.786 1.00 89.35 507 A 1 ATOM 4013 C CG . PRO A 0 507 . -61.107 -2.367 69.476 1.00 89.35 507 A 1 ATOM 4014 C CD . PRO A 0 507 . -60.807 -2.715 68.023 1.00 89.35 507 A 1 ATOM 4015 N N . THR A 0 508 . -60.150 -7.092 69.164 1.00 85.73 508 A 1 ATOM 4016 C CA . THR A 0 508 . -60.489 -8.422 68.631 1.00 85.73 508 A 1 ATOM 4017 C C . THR A 0 508 . -60.635 -9.458 69.737 1.00 85.73 508 A 1 ATOM 4018 C CB . THR A 0 508 . -59.472 -8.905 67.579 1.00 85.73 508 A 1 ATOM 4019 O O . THR A 0 508 . -59.733 -9.665 70.544 1.00 85.73 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . -59.847 -8.439 66.172 1.00 85.73 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . -58.165 -8.472 67.855 1.00 85.73 508 A 1 ATOM 4022 N N . PHE A 0 509 . -61.788 -10.130 69.775 1.00 88.38 509 A 1 ATOM 4023 C CA . PHE A 0 509 . -62.006 -11.287 70.647 1.00 88.38 509 A 1 ATOM 4024 C C . PHE A 0 509 . -61.307 -12.536 70.069 1.00 88.38 509 A 1 ATOM 4025 C CB . PHE A 0 509 . -63.511 -11.548 70.811 1.00 88.38 509 A 1 ATOM 4026 O O . PHE A 0 509 . -61.468 -12.796 68.875 1.00 88.38 509 A 1 ATOM 4027 C CG . PHE A 0 509 . -64.295 -10.401 71.424 1.00 88.38 509 A 1 ATOM 4028 C CD1 . PHE A 0 509 . -64.212 -10.150 72.807 1.00 88.38 509 A 1 ATOM 4029 C CD2 . PHE A 0 509 . -65.113 -9.588 70.616 1.00 88.38 509 A 1 ATOM 4030 C CE1 . PHE A 0 509 . -64.949 -9.095 73.377 1.00 88.38 509 A 1 ATOM 4031 C CE2 . PHE A 0 509 . -65.849 -8.535 71.186 1.00 88.38 509 A 1 ATOM 4032 C CZ . PHE A 0 509 . -65.770 -8.291 72.567 1.00 88.38 509 A 1 ATOM 4033 N N . PRO A 0 510 . -60.594 -13.342 70.884 1.00 82.93 510 A 1 ATOM 4034 C CA . PRO A 0 510 . -59.948 -14.582 70.440 1.00 82.93 510 A 1 ATOM 4035 C C . PRO A 0 510 . -60.864 -15.616 69.767 1.00 82.93 510 A 1 ATOM 4036 C CB . PRO A 0 510 . -59.307 -15.170 71.700 1.00 82.93 510 A 1 ATOM 4037 O O . PRO A 0 510 . -60.382 -16.408 68.960 1.00 82.93 510 A 1 ATOM 4038 C CG . PRO A 0 510 . -58.953 -13.931 72.517 1.00 82.93 510 A 1 ATOM 4039 C CD . PRO A 0 510 . -60.099 -12.973 72.202 1.00 82.93 510 A 1 ATOM 4040 N N . GLU A 0 511 . -62.168 -15.623 70.069 1.00 81.53 511 A 1 ATOM 4041 C CA . GLU A 0 511 . -63.150 -16.499 69.418 1.00 81.53 511 A 1 ATOM 4042 C C . GLU A 0 511 . -64.340 -15.682 68.885 1.00 81.53 511 A 1 ATOM 4043 C CB . GLU A 0 511 . -63.624 -17.634 70.349 1.00 81.53 511 A 1 ATOM 4044 O O . GLU A 0 511 . -64.869 -14.789 69.550 1.00 81.53 511 A 1 ATOM 4045 C CG . GLU A 0 511 . -62.475 -18.479 70.938 1.00 81.53 511 A 1 ATOM 4046 C CD . GLU A 0 511 . -62.926 -19.490 72.008 1.00 81.53 511 A 1 ATOM 4047 O OE1 . GLU A 0 511 . -62.103 -19.759 72.914 1.00 81.53 511 A 1 ATOM 4048 O OE2 . GLU A 0 511 . -64.079 -19.972 71.943 1.00 81.53 511 A 1 ATOM 4049 N N . ILE A 0 512 . -64.782 -16.008 67.665 1.00 76.83 512 A 1 ATOM 4050 C CA . ILE A 0 512 . -65.915 -15.350 66.981 1.00 76.83 512 A 1 ATOM 4051 C C . ILE A 0 512 . -67.234 -15.672 67.705 1.00 76.83 512 A 1 ATOM 4052 C CB . ILE A 0 512 . -65.998 -15.812 65.502 1.00 76.83 512 A 1 ATOM 4053 O O . ILE A 0 512 . -68.131 -14.833 67.856 1.00 76.83 512 A 1 ATOM 4054 C CG1 . ILE A 0 512 . -64.628 -15.810 64.775 1.00 76.83 512 A 1 ATOM 4055 C CG2 . ILE A 0 512 . -67.007 -14.926 64.744 1.00 76.83 512 A 1 ATOM 4056 C CD1 . ILE A 0 512 . -64.666 -16.421 63.367 1.00 76.83 512 A 1 ATOM 4057 N N . SER A 0 513 . -67.341 -16.911 68.175 1.00 82.37 513 A 1 ATOM 4058 C CA . SER A 0 513 . -68.426 -17.395 69.009 1.00 82.37 513 A 1 ATOM 4059 C C . SER A 0 513 . -67.874 -18.322 70.077 1.00 82.37 513 A 1 ATOM 4060 C CB . SER A 0 513 . -69.489 -18.118 68.178 1.00 82.37 513 A 1 ATOM 4061 O O . SER A 0 513 . -67.192 -19.287 69.745 1.00 82.37 513 A 1 ATOM 4062 O OG . SER A 0 513 . -68.929 -19.165 67.407 1.00 82.37 513 A 1 ATOM 4063 N N . TYR A 0 514 . -68.197 -18.034 71.334 1.00 83.04 514 A 1 ATOM 4064 C CA . TYR A 0 514 . -67.811 -18.861 72.471 1.00 83.04 514 A 1 ATOM 4065 C C . TYR A 0 514 . -68.963 -19.817 72.779 1.00 83.04 514 A 1 ATOM 4066 C CB . TYR A 0 514 . -67.493 -17.963 73.676 1.00 83.04 514 A 1 ATOM 4067 O O . TYR A 0 514 . -70.001 -19.365 73.264 1.00 83.04 514 A 1 ATOM 4068 C CG . TYR A 0 514 . -66.261 -17.096 73.519 1.00 83.04 514 A 1 ATOM 4069 C CD1 . TYR A 0 514 . -65.003 -17.618 73.872 1.00 83.04 514 A 1 ATOM 4070 C CD2 . TYR A 0 514 . -66.361 -15.781 73.020 1.00 83.04 514 A 1 ATOM 4071 C CE1 . TYR A 0 514 . -63.846 -16.830 73.751 1.00 83.04 514 A 1 ATOM 4072 C CE2 . TYR A 0 514 . -65.199 -14.998 72.866 1.00 83.04 514 A 1 ATOM 4073 O OH . TYR A 0 514 . -62.815 -14.790 73.052 1.00 83.04 514 A 1 ATOM 4074 C CZ . TYR A 0 514 . -63.942 -15.523 73.233 1.00 83.04 514 A 1 ATOM 4075 N N . ASP A 0 515 . -68.794 -21.110 72.504 1.00 80.90 515 A 1 ATOM 4076 C CA . ASP A 0 515 . -69.761 -22.157 72.861 1.00 80.90 515 A 1 ATOM 4077 C C . ASP A 0 515 . -69.581 -22.554 74.339 1.00 80.90 515 A 1 ATOM 4078 C CB . ASP A 0 515 . -69.649 -23.353 71.896 1.00 80.90 515 A 1 ATOM 4079 O O . ASP A 0 515 . -68.950 -23.554 74.687 1.00 80.90 515 A 1 ATOM 4080 C CG . ASP A 0 515 . -70.249 -23.080 70.510 1.00 80.90 515 A 1 ATOM 4081 O OD1 . ASP A 0 515 . -71.355 -22.494 70.457 1.00 80.90 515 A 1 ATOM 4082 O OD2 . ASP A 0 515 . -69.624 -23.492 69.509 1.00 80.90 515 A 1 ATOM 4083 N N . VAL A 0 516 . -70.117 -21.730 75.244 1.00 78.60 516 A 1 ATOM 4084 C CA . VAL A 0 516 . -70.004 -21.926 76.695 1.00 78.60 516 A 1 ATOM 4085 C C . VAL A 0 516 . -71.078 -22.895 77.171 1.00 78.60 516 A 1 ATOM 4086 C CB . VAL A 0 516 . -70.052 -20.598 77.477 1.00 78.60 516 A 1 ATOM 4087 O O . VAL A 0 516 . -72.206 -22.513 77.480 1.00 78.60 516 A 1 ATOM 4088 C CG1 . VAL A 0 516 . -69.789 -20.837 78.973 1.00 78.60 516 A 1 ATOM 4089 C CG2 . VAL A 0 516 . -68.981 -19.618 76.986 1.00 78.60 516 A 1 ATOM 4090 N N . TYR A 0 517 . -70.720 -24.169 77.274 1.00 77.11 517 A 1 ATOM 4091 C CA . TYR A 0 517 . -71.586 -25.207 77.832 1.00 77.11 517 A 1 ATOM 4092 C C . TYR A 0 517 . -71.781 -24.996 79.344 1.00 77.11 517 A 1 ATOM 4093 C CB . TYR A 0 517 . -71.010 -26.587 77.471 1.00 77.11 517 A 1 ATOM 4094 O O . TYR A 0 517 . -71.075 -25.584 80.164 1.00 77.11 517 A 1 ATOM 4095 C CG . TYR A 0 517 . -70.766 -26.850 75.988 1.00 77.11 517 A 1 ATOM 4096 C CD1 . TYR A 0 517 . -71.446 -26.127 74.986 1.00 77.11 517 A 1 ATOM 4097 C CD2 . TYR A 0 517 . -69.851 -27.852 75.608 1.00 77.11 517 A 1 ATOM 4098 C CE1 . TYR A 0 517 . -71.280 -26.448 73.629 1.00 77.11 517 A 1 ATOM 4099 C CE2 . TYR A 0 517 . -69.647 -28.150 74.245 1.00 77.11 517 A 1 ATOM 4100 O OH . TYR A 0 517 . -70.256 -27.807 71.946 1.00 77.11 517 A 1 ATOM 4101 C CZ . TYR A 0 517 . -70.384 -27.464 73.255 1.00 77.11 517 A 1 ATOM 4102 N N . VAL A 0 518 . -72.727 -24.126 79.720 1.00 73.06 518 A 1 ATOM 4103 C CA . VAL A 0 518 . -73.140 -23.962 81.119 1.00 73.06 518 A 1 ATOM 4104 C C . VAL A 0 518 . -73.970 -25.167 81.544 1.00 73.06 518 A 1 ATOM 4105 C CB . VAL A 0 518 . -73.862 -22.635 81.445 1.00 73.06 518 A 1 ATOM 4106 O O . VAL A 0 518 . -74.985 -25.515 80.936 1.00 73.06 518 A 1 ATOM 4107 C CG1 . VAL A 0 518 . -73.032 -21.421 81.008 1.00 73.06 518 A 1 ATOM 4108 C CG2 . VAL A 0 518 . -75.291 -22.543 80.899 1.00 73.06 518 A 1 ATOM 4109 N N . TYR A 0 519 . -73.540 -25.795 82.626 1.00 71.26 519 A 1 ATOM 4110 C CA . TYR A 0 519 . -74.321 -26.801 83.326 1.00 71.26 519 A 1 ATOM 4111 C C . TYR A 0 519 . -75.271 -26.081 84.300 1.00 71.26 519 A 1 ATOM 4112 C CB . TYR A 0 519 . -73.360 -27.828 83.941 1.00 71.26 519 A 1 ATOM 4113 O O . TYR A 0 519 . -75.046 -24.928 84.679 1.00 71.26 519 A 1 ATOM 4114 C CG . TYR A 0 519 . -72.421 -28.449 82.913 1.00 71.26 519 A 1 ATOM 4115 C CD1 . TYR A 0 519 . -72.831 -29.554 82.140 1.00 71.26 519 A 1 ATOM 4116 C CD2 . TYR A 0 519 . -71.163 -27.861 82.673 1.00 71.26 519 A 1 ATOM 4117 C CE1 . TYR A 0 519 . -71.990 -30.062 81.128 1.00 71.26 519 A 1 ATOM 4118 C CE2 . TYR A 0 519 . -70.328 -28.351 81.651 1.00 71.26 519 A 1 ATOM 4119 O OH . TYR A 0 519 . -69.946 -29.918 79.877 1.00 71.26 519 A 1 ATOM 4120 C CZ . TYR A 0 519 . -70.744 -29.452 80.873 1.00 71.26 519 A 1 ATOM 4121 N N . THR A 0 520 . -76.405 -26.693 84.647 1.00 70.31 520 A 1 ATOM 4122 C CA . THR A 0 520 . -77.509 -25.994 85.341 1.00 70.31 520 A 1 ATOM 4123 C C . THR A 0 520 . -77.329 -25.876 86.860 1.00 70.31 520 A 1 ATOM 4124 C CB . THR A 0 520 . -78.877 -26.570 84.953 1.00 70.31 520 A 1 ATOM 4125 O O . THR A 0 520 . -78.298 -25.960 87.611 1.00 70.31 520 A 1 ATOM 4126 C CG2 . THR A 0 520 . -79.164 -26.323 83.474 1.00 70.31 520 A 1 ATOM 4127 O OG1 . THR A 0 520 . -78.922 -27.961 85.194 1.00 70.31 520 A 1 ATOM 4128 N N . ASP A 0 521 . -76.088 -25.718 87.308 1.00 72.41 521 A 1 ATOM 4129 C CA . ASP A 0 521 . -75.632 -25.734 88.701 1.00 72.41 521 A 1 ATOM 4130 C C . ASP A 0 521 . -74.681 -24.559 89.050 1.00 72.41 521 A 1 ATOM 4131 C CB . ASP A 0 521 . -75.102 -27.144 89.062 1.00 72.41 521 A 1 ATOM 4132 O O . ASP A 0 521 . -73.929 -24.624 90.021 1.00 72.41 521 A 1 ATOM 4133 C CG . ASP A 0 521 . -74.019 -27.757 88.153 1.00 72.41 521 A 1 ATOM 4134 O OD1 . ASP A 0 521 . -73.906 -27.348 86.975 1.00 72.41 521 A 1 ATOM 4135 O OD2 . ASP A 0 521 . -73.377 -28.725 88.622 1.00 72.41 521 A 1 ATOM 4136 N N . MET A 0 522 . -74.760 -23.455 88.291 1.00 71.54 522 A 1 ATOM 4137 C CA . MET A 0 522 . -74.017 -22.192 88.497 1.00 71.54 522 A 1 ATOM 4138 C C . MET A 0 522 . -74.834 -21.127 89.270 1.00 71.54 522 A 1 ATOM 4139 C CB . MET A 0 522 . -73.550 -21.644 87.136 1.00 71.54 522 A 1 ATOM 4140 O O . MET A 0 522 . -76.066 -21.134 89.229 1.00 71.54 522 A 1 ATOM 4141 C CG . MET A 0 522 . -72.663 -22.635 86.364 1.00 71.54 522 A 1 ATOM 4142 S SD . MET A 0 522 . -72.126 -22.079 84.719 1.00 71.54 522 A 1 ATOM 4143 C CE . MET A 0 522 . -70.941 -20.777 85.154 1.00 71.54 522 A 1 ATOM 4144 N N . SER A 0 523 . -74.164 -20.190 89.959 1.00 75.21 523 A 1 ATOM 4145 C CA . SER A 0 523 . -74.760 -19.247 90.934 1.00 75.21 523 A 1 ATOM 4146 C C . SER A 0 523 . -74.802 -17.773 90.472 1.00 75.21 523 A 1 ATOM 4147 C CB . SER A 0 523 . -73.993 -19.292 92.265 1.00 75.21 523 A 1 ATOM 4148 O O . SER A 0 523 . -73.977 -17.345 89.666 1.00 75.21 523 A 1 ATOM 4149 O OG . SER A 0 523 . -73.805 -20.617 92.716 1.00 75.21 523 A 1 ATOM 4150 N N . PRO A 0 524 . -75.705 -16.924 91.013 1.00 79.40 524 A 1 ATOM 4151 C CA . PRO A 0 524 . -75.739 -15.493 90.689 1.00 79.40 524 A 1 ATOM 4152 C C . PRO A 0 524 . -74.439 -14.767 91.060 1.00 79.40 524 A 1 ATOM 4153 C CB . PRO A 0 524 . -76.941 -14.909 91.440 1.00 79.40 524 A 1 ATOM 4154 O O . PRO A 0 524 . -73.987 -14.832 92.203 1.00 79.40 524 A 1 ATOM 4155 C CG . PRO A 0 524 . -77.835 -16.125 91.666 1.00 79.40 524 A 1 ATOM 4156 C CD . PRO A 0 524 . -76.836 -17.263 91.861 1.00 79.40 524 A 1 ATOM 4157 N N . GLY A 0 525 . -73.874 -14.025 90.107 1.00 74.12 525 A 1 ATOM 4158 C CA . GLY A 0 525 . -72.560 -13.393 90.229 1.00 74.12 525 A 1 ATOM 4159 C C . GLY A 0 525 . -71.376 -14.270 89.806 1.00 74.12 525 A 1 ATOM 4160 O O . GLY A 0 525 . -70.281 -13.723 89.674 1.00 74.12 525 A 1 ATOM 4161 N N . ASP A 0 526 . -71.570 -15.568 89.537 1.00 78.69 526 A 1 ATOM 4162 C CA . ASP A 0 526 . -70.507 -16.422 88.997 1.00 78.69 526 A 1 ATOM 4163 C C . ASP A 0 526 . -70.071 -15.941 87.604 1.00 78.69 526 A 1 ATOM 4164 C CB . ASP A 0 526 . -70.902 -17.914 88.942 1.00 78.69 526 A 1 ATOM 4165 O O . ASP A 0 526 . -70.870 -15.450 86.793 1.00 78.69 526 A 1 ATOM 4166 C CG . ASP A 0 526 . -70.971 -18.625 90.302 1.00 78.69 526 A 1 ATOM 4167 O OD1 . ASP A 0 526 . -70.520 -18.045 91.315 1.00 78.69 526 A 1 ATOM 4168 O OD2 . ASP A 0 526 . -71.457 -19.781 90.322 1.00 78.69 526 A 1 ATOM 4169 N N . SER A 0 527 . -68.776 -16.098 87.330 1.00 80.31 527 A 1 ATOM 4170 C CA . SER A 0 527 . -68.167 -15.820 86.032 1.00 80.31 527 A 1 ATOM 4171 C C . SER A 0 527 . -68.647 -16.839 85.000 1.00 80.31 527 A 1 ATOM 4172 C CB . SER A 0 527 . -66.639 -15.901 86.134 1.00 80.31 527 A 1 ATOM 4173 O O . SER A 0 527 . -68.335 -18.022 85.109 1.00 80.31 527 A 1 ATOM 4174 O OG . SER A 0 527 . -66.143 -15.025 87.132 1.00 80.31 527 A 1 ATOM 4175 N N . VAL A 0 528 . -69.361 -16.375 83.975 1.00 84.62 528 A 1 ATOM 4176 C CA . VAL A 0 528 . -69.750 -17.210 82.825 1.00 84.62 528 A 1 ATOM 4177 C C . VAL A 0 528 . -68.575 -17.312 81.863 1.00 84.62 528 A 1 ATOM 4178 C CB . VAL A 0 528 . -70.977 -16.620 82.109 1.00 84.62 528 A 1 ATOM 4179 O O . VAL A 0 528 . -68.184 -18.396 81.448 1.00 84.62 528 A 1 ATOM 4180 C CG1 . VAL A 0 528 . -71.433 -17.479 80.923 1.00 84.62 528 A 1 ATOM 4181 C CG2 . VAL A 0 528 . -72.153 -16.479 83.077 1.00 84.62 528 A 1 ATOM 4182 N N . ILE A 0 529 . -67.995 -16.155 81.541 1.00 88.19 529 A 1 ATOM 4183 C CA . ILE A 0 529 . -66.795 -16.009 80.726 1.00 88.19 529 A 1 ATOM 4184 C C . ILE A 0 529 . -66.173 -14.637 81.014 1.00 88.19 529 A 1 ATOM 4185 C CB . ILE A 0 529 . -67.130 -16.228 79.228 1.00 88.19 529 A 1 ATOM 4186 O O . ILE A 0 529 . -66.886 -13.652 81.212 1.00 88.19 529 A 1 ATOM 4187 C CG1 . ILE A 0 529 . -65.840 -16.211 78.385 1.00 88.19 529 A 1 ATOM 4188 C CG2 . ILE A 0 529 . -68.178 -15.235 78.684 1.00 88.19 529 A 1 ATOM 4189 C CD1 . ILE A 0 529 . -66.018 -16.808 76.987 1.00 88.19 529 A 1 ATOM 4190 N N . GLN A 0 530 . -64.844 -14.545 81.040 1.00 88.61 530 A 1 ATOM 4191 C CA . GLN A 0 530 . -64.171 -13.252 80.950 1.00 88.61 530 A 1 ATOM 4192 C C . GLN A 0 530 . -63.795 -13.018 79.492 1.00 88.61 530 A 1 ATOM 4193 C CB . GLN A 0 530 . -62.975 -13.176 81.909 1.00 88.61 530 A 1 ATOM 4194 O O . GLN A 0 530 . -62.939 -13.718 78.960 1.00 88.61 530 A 1 ATOM 4195 C CG . GLN A 0 530 . -62.362 -11.765 81.869 1.00 88.61 530 A 1 ATOM 4196 C CD . GLN A 0 530 . -61.241 -11.544 82.877 1.00 88.61 530 A 1 ATOM 4197 N NE2 . GLN A 0 530 . -60.547 -10.433 82.774 1.00 88.61 530 A 1 ATOM 4198 O OE1 . GLN A 0 530 . -60.986 -12.319 83.785 1.00 88.61 530 A 1 ATOM 4199 N N . LEU A 0 531 . -64.443 -12.049 78.849 1.00 88.78 531 A 1 ATOM 4200 C CA . LEU A 0 531 . -64.082 -11.656 77.495 1.00 88.78 531 A 1 ATOM 4201 C C . LEU A 0 531 . -62.887 -10.706 77.565 1.00 88.78 531 A 1 ATOM 4202 C CB . LEU A 0 531 . -65.290 -11.037 76.772 1.00 88.78 531 A 1 ATOM 4203 O O . LEU A 0 531 . -62.894 -9.734 78.318 1.00 88.78 531 A 1 ATOM 4204 C CG . LEU A 0 531 . -66.499 -11.982 76.649 1.00 88.78 531 A 1 ATOM 4205 C CD1 . LEU A 0 531 . -67.689 -11.222 76.074 1.00 88.78 531 A 1 ATOM 4206 C CD2 . LEU A 0 531 . -66.217 -13.172 75.732 1.00 88.78 531 A 1 ATOM 4207 N N . THR A 0 532 . -61.866 -10.985 76.768 1.00 89.05 532 A 1 ATOM 4208 C CA . THR A 0 532 . -60.702 -10.117 76.591 1.00 89.05 532 A 1 ATOM 4209 C C . THR A 0 532 . -60.540 -9.874 75.104 1.00 89.05 532 A 1 ATOM 4210 C CB . THR A 0 532 . -59.425 -10.735 77.183 1.00 89.05 532 A 1 ATOM 4211 O O . THR A 0 532 . -60.169 -10.791 74.375 1.00 89.05 532 A 1 ATOM 4212 C CG2 . THR A 0 532 . -59.497 -10.840 78.707 1.00 89.05 532 A 1 ATOM 4213 O OG1 . THR A 0 532 . -59.215 -12.035 76.682 1.00 89.05 532 A 1 ATOM 4214 N N . ALA A 0 533 . -60.854 -8.664 74.656 1.00 86.06 533 A 1 ATOM 4215 C CA . ALA A 0 533 . -60.430 -8.201 73.349 1.00 86.06 533 A 1 ATOM 4216 C C . ALA A 0 533 . -58.980 -7.704 73.440 1.00 86.06 533 A 1 ATOM 4217 C CB . ALA A 0 533 . -61.402 -7.134 72.839 1.00 86.06 533 A 1 ATOM 4218 O O . ALA A 0 533 . -58.571 -7.188 74.484 1.00 86.06 533 A 1 ATOM 4219 N N . VAL A 0 534 . -58.225 -7.867 72.358 1.00 87.56 534 A 1 ATOM 4220 C CA . VAL A 0 534 . -56.864 -7.338 72.212 1.00 87.56 534 A 1 ATOM 4221 C C . VAL A 0 534 . -56.873 -6.248 71.148 1.00 87.56 534 A 1 ATOM 4222 C CB . VAL A 0 534 . -55.853 -8.453 71.879 1.00 87.56 534 A 1 ATOM 4223 O O . VAL A 0 534 . -57.551 -6.379 70.133 1.00 87.56 534 A 1 ATOM 4224 C CG1 . VAL A 0 534 . -54.417 -7.918 71.787 1.00 87.56 534 A 1 ATOM 4225 C CG2 . VAL A 0 534 . -55.870 -9.544 72.962 1.00 87.56 534 A 1 ATOM 4226 N N . ASP A 0 535 . -56.136 -5.182 71.417 1.00 88.83 535 A 1 ATOM 4227 C CA . ASP A 0 535 . -55.786 -4.111 70.494 1.00 88.83 535 A 1 ATOM 4228 C C . ASP A 0 535 . -54.367 -3.651 70.866 1.00 88.83 535 A 1 ATOM 4229 C CB . ASP A 0 535 . -56.811 -2.969 70.566 1.00 88.83 535 A 1 ATOM 4230 O O . ASP A 0 535 . -53.944 -3.859 72.012 1.00 88.83 535 A 1 ATOM 4231 C CG . ASP A 0 535 . -56.903 -2.252 69.221 1.00 88.83 535 A 1 ATOM 4232 O OD1 . ASP A 0 535 . -55.842 -2.105 68.582 1.00 88.83 535 A 1 ATOM 4233 O OD2 . ASP A 0 535 . -58.048 -1.978 68.808 1.00 88.83 535 A 1 ATOM 4234 N N . ALA A 0 536 . -53.616 -3.119 69.908 1.00 85.53 536 A 1 ATOM 4235 C CA . ALA A 0 536 . -52.165 -2.960 70.011 1.00 85.53 536 A 1 ATOM 4236 C C . ALA A 0 536 . -51.640 -1.575 69.575 1.00 85.53 536 A 1 ATOM 4237 C CB . ALA A 0 536 . -51.533 -4.122 69.236 1.00 85.53 536 A 1 ATOM 4238 O O . ALA A 0 536 . -50.547 -1.189 70.003 1.00 85.53 536 A 1 ATOM 4239 N N . ASP A 0 537 . -52.443 -0.814 68.824 1.00 87.28 537 A 1 ATOM 4240 C CA . ASP A 0 537 . -52.116 0.519 68.299 1.00 87.28 537 A 1 ATOM 4241 C C . ASP A 0 537 . -51.816 1.558 69.418 1.00 87.28 537 A 1 ATOM 4242 C CB . ASP A 0 537 . -53.284 1.023 67.428 1.00 87.28 537 A 1 ATOM 4243 O O . ASP A 0 537 . -52.196 1.408 70.586 1.00 87.28 537 A 1 ATOM 4244 C CG . ASP A 0 537 . -53.710 0.167 66.223 1.00 87.28 537 A 1 ATOM 4245 O OD1 . ASP A 0 537 . -53.007 -0.789 65.845 1.00 87.28 537 A 1 ATOM 4246 O OD2 . ASP A 0 537 . -54.791 0.450 65.660 1.00 87.28 537 A 1 ATOM 4247 N N . GLU A 0 538 . -51.147 2.669 69.097 1.00 85.23 538 A 1 ATOM 4248 C CA . GLU A 0 538 . -50.687 3.663 70.076 1.00 85.23 538 A 1 ATOM 4249 C C . GLU A 0 538 . -51.800 4.582 70.621 1.00 85.23 538 A 1 ATOM 4250 C CB . GLU A 0 538 . -49.490 4.490 69.543 1.00 85.23 538 A 1 ATOM 4251 O O . GLU A 0 538 . -52.631 5.153 69.910 1.00 85.23 538 A 1 ATOM 4252 C CG . GLU A 0 538 . -48.557 4.968 70.677 1.00 85.23 538 A 1 ATOM 4253 C CD . GLU A 0 538 . -47.243 5.629 70.199 1.00 85.23 538 A 1 ATOM 4254 O OE1 . GLU A 0 538 . -46.914 6.726 70.716 1.00 85.23 538 A 1 ATOM 4255 O OE2 . GLU A 0 538 . -46.498 4.998 69.412 1.00 85.23 538 A 1 ATOM 4256 N N . GLY A 0 539 . -51.765 4.831 71.934 1.00 83.59 539 A 1 ATOM 4257 C CA . GLY A 0 539 . -52.545 5.897 72.565 1.00 83.59 539 A 1 ATOM 4258 C C . GLY A 0 539 . -54.059 5.685 72.476 1.00 83.59 539 A 1 ATOM 4259 O O . GLY A 0 539 . -54.591 4.765 73.086 1.00 83.59 539 A 1 ATOM 4260 N N . SER A 0 540 . -54.767 6.571 71.766 1.00 82.69 540 A 1 ATOM 4261 C CA . SER A 0 540 . -56.230 6.488 71.615 1.00 82.69 540 A 1 ATOM 4262 C C . SER A 0 540 . -56.699 5.326 70.743 1.00 82.69 540 A 1 ATOM 4263 C CB . SER A 0 540 . -56.790 7.788 71.027 1.00 82.69 540 A 1 ATOM 4264 O O . SER A 0 540 . -57.889 5.013 70.761 1.00 82.69 540 A 1 ATOM 4265 O OG . SER A 0 540 . -56.113 8.181 69.843 1.00 82.69 540 A 1 ATOM 4266 N N . ASN A 0 541 . -55.790 4.731 69.974 1.00 83.42 541 A 1 ATOM 4267 C CA . ASN A 0 541 . -56.099 3.684 69.015 1.00 83.42 541 A 1 ATOM 4268 C C . ASN A 0 541 . -56.234 2.338 69.761 1.00 83.42 541 A 1 ATOM 4269 C CB . ASN A 0 541 . -55.053 3.795 67.889 1.00 83.42 541 A 1 ATOM 4270 O O . ASN A 0 541 . -57.320 1.770 69.792 1.00 83.42 541 A 1 ATOM 4271 C CG . ASN A 0 541 . -55.135 5.105 67.105 1.00 83.42 541 A 1 ATOM 4272 N ND2 . ASN A 0 541 . -54.191 5.372 66.238 1.00 83.42 541 A 1 ATOM 4273 O OD1 . ASN A 0 541 . -56.009 5.955 67.290 1.00 83.42 541 A 1 ATOM 4274 N N . GLY A 0 542 . -55.243 1.935 70.569 1.00 81.47 542 A 1 ATOM 4275 C CA . GLY A 0 542 . -55.313 0.715 71.393 1.00 81.47 542 A 1 ATOM 4276 C C . GLY A 0 542 . -56.185 0.756 72.670 1.00 81.47 542 A 1 ATOM 4277 O O . GLY A 0 542 . -56.184 -0.204 73.444 1.00 81.47 542 A 1 ATOM 4278 N N . GLU A 0 543 . -56.923 1.836 72.968 1.00 86.78 543 A 1 ATOM 4279 C CA . GLU A 0 543 . -57.756 1.926 74.187 1.00 86.78 543 A 1 ATOM 4280 C C . GLU A 0 543 . -59.162 1.303 74.010 1.00 86.78 543 A 1 ATOM 4281 C CB . GLU A 0 543 . -57.865 3.372 74.704 1.00 86.78 543 A 1 ATOM 4282 O O . GLU A 0 543 . -60.065 1.898 73.420 1.00 86.78 543 A 1 ATOM 4283 C CG . GLU A 0 543 . -56.777 3.805 75.704 1.00 86.78 543 A 1 ATOM 4284 C CD . GLU A 0 543 . -57.086 5.166 76.367 1.00 86.78 543 A 1 ATOM 4285 O OE1 . GLU A 0 543 . -56.360 5.541 77.319 1.00 86.78 543 A 1 ATOM 4286 O OE2 . GLU A 0 543 . -58.097 5.815 75.993 1.00 86.78 543 A 1 ATOM 4287 N N . ILE A 0 544 . -59.378 0.118 74.597 1.00 89.52 544 A 1 ATOM 4288 C CA . ILE A 0 544 . -60.588 -0.709 74.406 1.00 89.52 544 A 1 ATOM 4289 C C . ILE A 0 544 . -61.737 -0.381 75.382 1.00 89.52 544 A 1 ATOM 4290 C CB . ILE A 0 544 . -60.236 -2.217 74.480 1.00 89.52 544 A 1 ATOM 4291 O O . ILE A 0 544 . -61.546 -0.218 76.590 1.00 89.52 544 A 1 ATOM 4292 C CG1 . ILE A 0 544 . -59.058 -2.577 73.546 1.00 89.52 544 A 1 ATOM 4293 C CG2 . ILE A 0 544 . -61.471 -3.089 74.163 1.00 89.52 544 A 1 ATOM 4294 C CD1 . ILE A 0 544 . -58.611 -4.037 73.662 1.00 89.52 544 A 1 ATOM 4295 N N . SER A 0 545 . -62.973 -0.423 74.872 1.00 90.42 545 A 1 ATOM 4296 C CA . SER A 0 545 . -64.232 -0.327 75.630 1.00 90.42 545 A 1 ATOM 4297 C C . SER A 0 545 . -65.219 -1.466 75.302 1.00 90.42 545 A 1 ATOM 4298 C CB . SER A 0 545 . -64.859 1.047 75.362 1.00 90.42 545 A 1 ATOM 4299 O O . SER A 0 545 . -65.380 -1.821 74.137 1.00 90.42 545 A 1 ATOM 4300 O OG . SER A 0 545 . -65.139 1.246 73.986 1.00 90.42 545 A 1 ATOM 4301 N N . TYR A 0 546 . -65.904 -2.031 76.313 1.00 91.64 546 A 1 ATOM 4302 C CA . TYR A 0 546 . -66.817 -3.190 76.166 1.00 91.64 546 A 1 ATOM 4303 C C . TYR A 0 546 . -68.313 -2.852 76.363 1.00 91.64 546 A 1 ATOM 4304 C CB . TYR A 0 546 . -66.419 -4.308 77.147 1.00 91.64 546 A 1 ATOM 4305 O O . TYR A 0 546 . -68.672 -2.044 77.228 1.00 91.64 546 A 1 ATOM 4306 C CG . TYR A 0 546 . -65.020 -4.875 76.982 1.00 91.64 546 A 1 ATOM 4307 C CD1 . TYR A 0 546 . -64.792 -5.936 76.084 1.00 91.64 546 A 1 ATOM 4308 C CD2 . TYR A 0 546 . -63.952 -4.358 77.741 1.00 91.64 546 A 1 ATOM 4309 C CE1 . TYR A 0 546 . -63.498 -6.476 75.950 1.00 91.64 546 A 1 ATOM 4310 C CE2 . TYR A 0 546 . -62.654 -4.883 77.599 1.00 91.64 546 A 1 ATOM 4311 O OH . TYR A 0 546 . -61.181 -6.459 76.542 1.00 91.64 546 A 1 ATOM 4312 C CZ . TYR A 0 546 . -62.427 -5.947 76.701 1.00 91.64 546 A 1 ATOM 4313 N N . GLU A 0 547 . -69.217 -3.519 75.629 1.00 90.52 547 A 1 ATOM 4314 C CA . GLU A 0 547 . -70.682 -3.381 75.784 1.00 90.52 547 A 1 ATOM 4315 C C . GLU A 0 547 . -71.477 -4.626 75.320 1.00 90.52 547 A 1 ATOM 4316 C CB . GLU A 0 547 . -71.139 -2.115 75.028 1.00 90.52 547 A 1 ATOM 4317 O O . GLU A 0 547 . -71.169 -5.210 74.286 1.00 90.52 547 A 1 ATOM 4318 C CG . GLU A 0 547 . -72.616 -1.749 75.249 1.00 90.52 547 A 1 ATOM 4319 C CD . GLU A 0 547 . -72.805 -0.226 75.308 1.00 90.52 547 A 1 ATOM 4320 O OE1 . GLU A 0 547 . -73.025 0.280 76.438 1.00 90.52 547 A 1 ATOM 4321 O OE2 . GLU A 0 547 . -72.604 0.464 74.291 1.00 90.52 547 A 1 ATOM 4322 N N . ILE A 0 548 . -72.536 -5.027 76.045 1.00 88.91 548 A 1 ATOM 4323 C CA . ILE A 0 548 . -73.527 -6.006 75.546 1.00 88.91 548 A 1 ATOM 4324 C C . ILE A 0 548 . -74.525 -5.263 74.651 1.00 88.91 548 A 1 ATOM 4325 C CB . ILE A 0 548 . -74.261 -6.752 76.695 1.00 88.91 548 A 1 ATOM 4326 O O . ILE A 0 548 . -75.244 -4.386 75.129 1.00 88.91 548 A 1 ATOM 4327 C CG1 . ILE A 0 548 . -73.329 -7.732 77.444 1.00 88.91 548 A 1 ATOM 4328 C CG2 . ILE A 0 548 . -75.469 -7.558 76.161 1.00 88.91 548 A 1 ATOM 4329 C CD1 . ILE A 0 548 . -73.823 -8.093 78.854 1.00 88.91 548 A 1 ATOM 4330 N N . LEU A 0 549 . -74.613 -5.653 73.379 1.00 87.80 549 A 1 ATOM 4331 C CA . LEU A 0 549 . -75.565 -5.094 72.417 1.00 87.80 549 A 1 ATOM 4332 C C . LEU A 0 549 . -76.946 -5.759 72.517 1.00 87.80 549 A 1 ATOM 4333 C CB . LEU A 0 549 . -75.008 -5.259 70.987 1.00 87.80 549 A 1 ATOM 4334 O O . LEU A 0 549 . -77.971 -5.079 72.557 1.00 87.80 549 A 1 ATOM 4335 C CG . LEU A 0 549 . -73.707 -4.503 70.664 1.00 87.80 549 A 1 ATOM 4336 C CD1 . LEU A 0 549 . -73.319 -4.827 69.219 1.00 87.80 549 A 1 ATOM 4337 C CD2 . LEU A 0 549 . -73.875 -2.990 70.796 1.00 87.80 549 A 1 ATOM 4338 N N . VAL A 0 550 . -76.987 -7.097 72.502 1.00 83.86 550 A 1 ATOM 4339 C CA . VAL A 0 550 . -78.219 -7.900 72.363 1.00 83.86 550 A 1 ATOM 4340 C C . VAL A 0 550 . -78.082 -9.226 73.128 1.00 83.86 550 A 1 ATOM 4341 C CB . VAL A 0 550 . -78.569 -8.151 70.866 1.00 83.86 550 A 1 ATOM 4342 O O . VAL A 0 550 . -76.984 -9.667 73.458 1.00 83.86 550 A 1 ATOM 4343 C CG1 . VAL A 0 550 . -79.954 -8.797 70.672 1.00 83.86 550 A 1 ATOM 4344 C CG2 . VAL A 0 550 . -78.607 -6.867 70.021 1.00 83.86 550 A 1 ATOM 4345 N N . GLY A 0 551 . -79.210 -9.876 73.428 1.00 75.29 551 A 1 ATOM 4346 C CA . GLY A 0 551 . -79.258 -11.274 73.878 1.00 75.29 551 A 1 ATOM 4347 C C . GLY A 0 551 . -79.238 -11.483 75.391 1.00 75.29 551 A 1 ATOM 4348 O O . GLY A 0 551 . -79.770 -12.482 75.865 1.00 75.29 551 A 1 ATOM 4349 N N . GLY A 0 552 . -78.730 -10.513 76.158 1.00 70.18 552 A 1 ATOM 4350 C CA . GLY A 0 552 . -78.574 -10.624 77.614 1.00 70.18 552 A 1 ATOM 4351 C C . GLY A 0 552 . -79.853 -10.798 78.437 1.00 70.18 552 A 1 ATOM 4352 O O . GLY A 0 552 . -79.738 -11.218 79.577 1.00 70.18 552 A 1 ATOM 4353 N N . LYS A 0 553 . -81.047 -10.480 77.907 1.00 74.49 553 A 1 ATOM 4354 C CA . LYS A 0 553 . -82.389 -10.529 78.559 1.00 74.49 553 A 1 ATOM 4355 C C . LYS A 0 553 . -82.572 -9.778 79.902 1.00 74.49 553 A 1 ATOM 4356 C CB . LYS A 0 553 . -82.875 -11.988 78.713 1.00 74.49 553 A 1 ATOM 4357 O O . LYS A 0 553 . -83.713 -9.552 80.291 1.00 74.49 553 A 1 ATOM 4358 C CG . LYS A 0 553 . -83.060 -12.774 77.400 1.00 74.49 553 A 1 ATOM 4359 C CD . LYS A 0 553 . -83.659 -14.164 77.695 1.00 74.49 553 A 1 ATOM 4360 C CE . LYS A 0 553 . -83.470 -15.157 76.534 1.00 74.49 553 A 1 ATOM 4361 N NZ . LYS A 0 553 . -83.321 -16.562 77.019 1.00 74.49 553 A 1 ATOM 4362 N N . GLY A 0 554 . -81.496 -9.347 80.561 1.00 78.10 554 A 1 ATOM 4363 C CA . GLY A 0 554 . -81.461 -8.989 81.987 1.00 78.10 554 A 1 ATOM 4364 C C . GLY A 0 554 . -80.762 -10.047 82.856 1.00 78.10 554 A 1 ATOM 4365 O O . GLY A 0 554 . -80.511 -9.788 84.027 1.00 78.10 554 A 1 ATOM 4366 N N . ASP A 0 555 . -80.401 -11.188 82.264 1.00 84.69 555 A 1 ATOM 4367 C CA . ASP A 0 555 . -79.851 -12.383 82.910 1.00 84.69 555 A 1 ATOM 4368 C C . ASP A 0 555 . -78.316 -12.344 83.055 1.00 84.69 555 A 1 ATOM 4369 C CB . ASP A 0 555 . -80.306 -13.633 82.122 1.00 84.69 555 A 1 ATOM 4370 O O . ASP A 0 555 . -77.755 -13.057 83.885 1.00 84.69 555 A 1 ATOM 4371 C CG . ASP A 0 555 . -81.829 -13.868 82.064 1.00 84.69 555 A 1 ATOM 4372 O OD1 . ASP A 0 555 . -82.596 -13.122 82.706 1.00 84.69 555 A 1 ATOM 4373 O OD2 . ASP A 0 555 . -82.243 -14.778 81.303 1.00 84.69 555 A 1 ATOM 4374 N N . PHE A 0 556 . -77.632 -11.481 82.290 1.00 88.01 556 A 1 ATOM 4375 C CA . PHE A 0 556 . -76.169 -11.334 82.281 1.00 88.01 556 A 1 ATOM 4376 C C . PHE A 0 556 . -75.736 -9.861 82.224 1.00 88.01 556 A 1 ATOM 4377 C CB . PHE A 0 556 . -75.572 -12.106 81.095 1.00 88.01 556 A 1 ATOM 4378 O O . PHE A 0 556 . -76.409 -9.030 81.608 1.00 88.01 556 A 1 ATOM 4379 C CG . PHE A 0 556 . -75.950 -13.574 81.053 1.00 88.01 556 A 1 ATOM 4380 C CD1 . PHE A 0 556 . -75.228 -14.516 81.808 1.00 88.01 556 A 1 ATOM 4381 C CD2 . PHE A 0 556 . -77.058 -13.993 80.295 1.00 88.01 556 A 1 ATOM 4382 C CE1 . PHE A 0 556 . -75.600 -15.875 81.784 1.00 88.01 556 A 1 ATOM 4383 C CE2 . PHE A 0 556 . -77.422 -15.348 80.273 1.00 88.01 556 A 1 ATOM 4384 C CZ . PHE A 0 556 . -76.692 -16.293 81.008 1.00 88.01 556 A 1 ATOM 4385 N N . VAL A 0 557 . -74.590 -9.539 82.835 1.00 88.30 557 A 1 ATOM 4386 C CA . VAL A 0 557 . -74.006 -8.181 82.898 1.00 88.30 557 A 1 ATOM 4387 C C . VAL A 0 557 . -72.533 -8.219 82.477 1.00 88.30 557 A 1 ATOM 4388 C CB . VAL A 0 557 . -74.155 -7.587 84.319 1.00 88.30 557 A 1 ATOM 4389 O O . VAL A 0 557 . -71.850 -9.196 82.769 1.00 88.30 557 A 1 ATOM 4390 C CG1 . VAL A 0 557 . -73.622 -6.149 84.420 1.00 88.30 557 A 1 ATOM 4391 C CG2 . VAL A 0 557 . -75.624 -7.542 84.767 1.00 88.30 557 A 1 ATOM 4392 N N . ILE A 0 558 . -72.037 -7.155 81.823 1.00 90.95 558 A 1 ATOM 4393 C CA . ILE A 0 558 . -70.616 -6.984 81.466 1.00 90.95 558 A 1 ATOM 4394 C C . ILE A 0 558 . -69.986 -5.754 82.135 1.00 90.95 558 A 1 ATOM 4395 C CB . ILE A 0 558 . -70.403 -6.988 79.933 1.00 90.95 558 A 1 ATOM 4396 O O . ILE A 0 558 . -70.638 -4.722 82.311 1.00 90.95 558 A 1 ATOM 4397 C CG1 . ILE A 0 558 . -68.926 -7.280 79.584 1.00 90.95 558 A 1 ATOM 4398 C CG2 . ILE A 0 558 . -70.882 -5.676 79.277 1.00 90.95 558 A 1 ATOM 4399 C CD1 . ILE A 0 558 . -68.698 -7.603 78.106 1.00 90.95 558 A 1 ATOM 4400 N N . ASN A 0 559 . -68.695 -5.838 82.463 1.00 88.95 559 A 1 ATOM 4401 C CA . ASN A 0 559 . -67.887 -4.695 82.892 1.00 88.95 559 A 1 ATOM 4402 C C . ASN A 0 559 . -67.255 -3.961 81.687 1.00 88.95 559 A 1 ATOM 4403 C CB . ASN A 0 559 . -66.845 -5.201 83.904 1.00 88.95 559 A 1 ATOM 4404 O O . ASN A 0 559 . -66.504 -4.565 80.922 1.00 88.95 559 A 1 ATOM 4405 C CG . ASN A 0 559 . -66.008 -4.089 84.515 1.00 88.95 559 A 1 ATOM 4406 N ND2 . ASN A 0 559 . -65.503 -4.278 85.708 1.00 88.95 559 A 1 ATOM 4407 O OD1 . ASN A 0 559 . -65.795 -3.034 83.941 1.00 88.95 559 A 1 ATOM 4408 N N . LYS A 0 560 . -67.499 -2.645 81.565 1.00 87.47 560 A 1 ATOM 4409 C CA . LYS A 0 560 . -67.036 -1.801 80.444 1.00 87.47 560 A 1 ATOM 4410 C C . LYS A 0 560 . -65.515 -1.716 80.254 1.00 87.47 560 A 1 ATOM 4411 C CB . LYS A 0 560 . -67.609 -0.375 80.555 1.00 87.47 560 A 1 ATOM 4412 O O . LYS A 0 560 . -65.106 -1.379 79.147 1.00 87.47 560 A 1 ATOM 4413 C CG . LYS A 0 560 . -69.107 -0.312 80.218 1.00 87.47 560 A 1 ATOM 4414 C CD . LYS A 0 560 . -69.573 1.129 79.948 1.00 87.47 560 A 1 ATOM 4415 C CE . LYS A 0 560 . -70.931 1.158 79.230 1.00 87.47 560 A 1 ATOM 4416 N NZ . LYS A 0 560 . -70.800 0.878 77.778 1.00 87.47 560 A 1 ATOM 4417 N N . THR A 0 561 . -64.700 -1.996 81.276 1.00 85.12 561 A 1 ATOM 4418 C CA . THR A 0 561 . -63.223 -1.961 81.175 1.00 85.12 561 A 1 ATOM 4419 C C . THR A 0 561 . -62.544 -3.311 81.398 1.00 85.12 561 A 1 ATOM 4420 C CB . THR A 0 561 . -62.602 -0.943 82.143 1.00 85.12 561 A 1 ATOM 4421 O O . THR A 0 561 . -61.397 -3.467 80.999 1.00 85.12 561 A 1 ATOM 4422 C CG2 . THR A 0 561 . -63.026 0.493 81.841 1.00 85.12 561 A 1 ATOM 4423 O OG1 . THR A 0 561 . -62.983 -1.216 83.474 1.00 85.12 561 A 1 ATOM 4424 N N . THR A 0 562 . -63.213 -4.296 82.012 1.00 84.35 562 A 1 ATOM 4425 C CA . THR A 0 562 . -62.598 -5.611 82.309 1.00 84.35 562 A 1 ATOM 4426 C C . THR A 0 562 . -63.200 -6.784 81.534 1.00 84.35 562 A 1 ATOM 4427 C CB . THR A 0 562 . -62.551 -5.934 83.817 1.00 84.35 562 A 1 ATOM 4428 O O . THR A 0 562 . -62.771 -7.914 81.758 1.00 84.35 562 A 1 ATOM 4429 C CG2 . THR A 0 562 . -62.163 -4.748 84.701 1.00 84.35 562 A 1 ATOM 4430 O OG1 . THR A 0 562 . -63.781 -6.447 84.284 1.00 84.35 562 A 1 ATOM 4431 N N . GLY A 0 563 . -64.228 -6.550 80.706 1.00 85.14 563 A 1 ATOM 4432 C CA . GLY A 0 563 . -64.854 -7.542 79.816 1.00 85.14 563 A 1 ATOM 4433 C C . GLY A 0 563 . -65.497 -8.766 80.495 1.00 85.14 563 A 1 ATOM 4434 O O . GLY A 0 563 . -65.996 -9.668 79.826 1.00 85.14 563 A 1 ATOM 4435 N N . LEU A 0 564 . -65.522 -8.809 81.830 1.00 88.72 564 A 1 ATOM 4436 C CA . LEU A 0 564 . -66.085 -9.911 82.609 1.00 88.72 564 A 1 ATOM 4437 C C . LEU A 0 564 . -67.604 -9.992 82.425 1.00 88.72 564 A 1 ATOM 4438 C CB . LEU A 0 564 . -65.693 -9.725 84.087 1.00 88.72 564 A 1 ATOM 4439 O O . LEU A 0 564 . -68.294 -9.022 82.741 1.00 88.72 564 A 1 ATOM 4440 C CG . LEU A 0 564 . -66.245 -10.816 85.027 1.00 88.72 564 A 1 ATOM 4441 C CD1 . LEU A 0 564 . -65.678 -12.198 84.702 1.00 88.72 564 A 1 ATOM 4442 C CD2 . LEU A 0 564 . -65.879 -10.474 86.472 1.00 88.72 564 A 1 ATOM 4443 N N . VAL A 0 565 . -68.100 -11.150 81.975 1.00 88.83 565 A 1 ATOM 4444 C CA . VAL A 0 565 . -69.526 -11.486 81.881 1.00 88.83 565 A 1 ATOM 4445 C C . VAL A 0 565 . -69.912 -12.391 83.051 1.00 88.83 565 A 1 ATOM 4446 C CB . VAL A 0 565 . -69.879 -12.151 80.534 1.00 88.83 565 A 1 ATOM 4447 O O . VAL A 0 565 . -69.376 -13.491 83.208 1.00 88.83 565 A 1 ATOM 4448 C CG1 . VAL A 0 565 . -71.384 -12.436 80.426 1.00 88.83 565 A 1 ATOM 4449 C CG2 . VAL A 0 565 . -69.492 -11.262 79.345 1.00 88.83 565 A 1 ATOM 4450 N N . SER A 0 566 . -70.868 -11.943 83.862 1.00 87.67 566 A 1 ATOM 4451 C CA . SER A 0 566 . -71.383 -12.694 85.013 1.00 87.67 566 A 1 ATOM 4452 C C . SER A 0 566 . -72.908 -12.786 85.022 1.00 87.67 566 A 1 ATOM 4453 C CB . SER A 0 566 . -70.848 -12.114 86.327 1.00 87.67 566 A 1 ATOM 4454 O O . SER A 0 566 . -73.604 -11.981 84.391 1.00 87.67 566 A 1 ATOM 4455 O OG . SER A 0 566 . -71.233 -10.762 86.509 1.00 87.67 566 A 1 ATOM 4456 N N . ILE A 0 567 . -73.427 -13.788 85.740 1.00 86.66 567 A 1 ATOM 4457 C CA . ILE A 0 567 . -74.871 -13.970 85.954 1.00 86.66 567 A 1 ATOM 4458 C C . ILE A 0 567 . -75.409 -12.780 86.758 1.00 86.66 567 A 1 ATOM 4459 C CB . ILE A 0 567 . -75.173 -15.330 86.633 1.00 86.66 567 A 1 ATOM 4460 O O . ILE A 0 567 . -74.867 -12.429 87.810 1.00 86.66 567 A 1 ATOM 4461 C CG1 . ILE A 0 567 . -74.676 -16.486 85.732 1.00 86.66 567 A 1 ATOM 4462 C CG2 . ILE A 0 567 . -76.684 -15.468 86.914 1.00 86.66 567 A 1 ATOM 4463 C CD1 . ILE A 0 567 . -74.856 -17.901 86.296 1.00 86.66 567 A 1 ATOM 4464 N N . ALA A 0 568 . -76.478 -12.153 86.267 1.00 83.28 568 A 1 ATOM 4465 C CA . ALA A 0 568 . -77.032 -10.938 86.848 1.00 83.28 568 A 1 ATOM 4466 C C . ALA A 0 568 . -77.596 -11.159 88.272 1.00 83.28 568 A 1 ATOM 4467 C CB . ALA A 0 568 . -78.097 -10.376 85.904 1.00 83.28 568 A 1 ATOM 4468 O O . ALA A 0 568 . -78.074 -12.253 88.595 1.00 83.28 568 A 1 ATOM 4469 N N . PRO A 0 569 . -77.594 -10.130 89.145 1.00 77.30 569 A 1 ATOM 4470 C CA . PRO A 0 569 . -78.110 -10.264 90.506 1.00 77.30 569 A 1 ATOM 4471 C C . PRO A 0 569 . -79.610 -10.613 90.557 1.00 77.30 569 A 1 ATOM 4472 C CB . PRO A 0 569 . -77.786 -8.933 91.205 1.00 77.30 569 A 1 ATOM 4473 O O . PRO A 0 569 . -80.462 -9.750 90.346 1.00 77.30 569 A 1 ATOM 4474 C CG . PRO A 0 569 . -76.600 -8.391 90.411 1.00 77.30 569 A 1 ATOM 4475 C CD . PRO A 0 569 . -76.919 -8.848 88.991 1.00 77.30 569 A 1 ATOM 4476 N N . GLY A 0 570 . -79.925 -11.864 90.916 1.00 75.45 570 A 1 ATOM 4477 C CA . GLY A 0 570 . -81.294 -12.343 91.167 1.00 75.45 570 A 1 ATOM 4478 C C . GLY A 0 570 . -81.918 -13.207 90.062 1.00 75.45 570 A 1 ATOM 4479 O O . GLY A 0 570 . -83.126 -13.119 89.857 1.00 75.45 570 A 1 ATOM 4480 N N . VAL A 0 571 . -81.117 -14.012 89.354 1.00 75.32 571 A 1 ATOM 4481 C CA . VAL A 0 571 . -81.528 -14.797 88.171 1.00 75.32 571 A 1 ATOM 4482 C C . VAL A 0 571 . -81.201 -16.292 88.340 1.00 75.32 571 A 1 ATOM 4483 C CB . VAL A 0 571 . -80.869 -14.187 86.915 1.00 75.32 571 A 1 ATOM 4484 O O . VAL A 0 571 . -80.219 -16.636 88.992 1.00 75.32 571 A 1 ATOM 4485 C CG1 . VAL A 0 571 . -81.175 -14.967 85.632 1.00 75.32 571 A 1 ATOM 4486 C CG2 . VAL A 0 571 . -81.367 -12.743 86.731 1.00 75.32 571 A 1 ATOM 4487 N N . GLU A 0 572 . -82.019 -17.174 87.752 1.00 72.51 572 A 1 ATOM 4488 C CA . GLU A 0 572 . -81.890 -18.644 87.792 1.00 72.51 572 A 1 ATOM 4489 C C . GLU A 0 572 . -81.888 -19.236 86.362 1.00 72.51 572 A 1 ATOM 4490 C CB . GLU A 0 572 . -83.038 -19.263 88.622 1.00 72.51 572 A 1 ATOM 4491 O O . GLU A 0 572 . -82.640 -18.778 85.498 1.00 72.51 572 A 1 ATOM 4492 C CG . GLU A 0 572 . -83.041 -18.853 90.110 1.00 72.51 572 A 1 ATOM 4493 C CD . GLU A 0 572 . -84.187 -19.481 90.935 1.00 72.51 572 A 1 ATOM 4494 O OE1 . GLU A 0 572 . -84.086 -19.447 92.184 1.00 72.51 572 A 1 ATOM 4495 O OE2 . GLU A 0 572 . -85.180 -19.961 90.339 1.00 72.51 572 A 1 ATOM 4496 N N . LEU A 0 573 . -81.059 -20.258 86.099 1.00 73.64 573 A 1 ATOM 4497 C CA . LEU A 0 573 . -80.889 -20.891 84.775 1.00 73.64 573 A 1 ATOM 4498 C C . LEU A 0 573 . -81.754 -22.158 84.598 1.00 73.64 573 A 1 ATOM 4499 C CB . LEU A 0 573 . -79.394 -21.187 84.525 1.00 73.64 573 A 1 ATOM 4500 O O . LEU A 0 573 . -82.139 -22.806 85.568 1.00 73.64 573 A 1 ATOM 4501 C CG . LEU A 0 573 . -78.474 -19.951 84.439 1.00 73.64 573 A 1 ATOM 4502 C CD1 . LEU A 0 573 . -77.023 -20.409 84.294 1.00 73.64 573 A 1 ATOM 4503 C CD2 . LEU A 0 573 . -78.804 -19.053 83.242 1.00 73.64 573 A 1 ATOM 4504 N N . ILE A 0 574 . -82.065 -22.530 83.346 1.00 75.71 574 A 1 ATOM 4505 C CA . ILE A 0 574 . -83.014 -23.614 83.007 1.00 75.71 574 A 1 ATOM 4506 C C . ILE A 0 574 . -82.454 -24.519 81.895 1.00 75.71 574 A 1 ATOM 4507 C CB . ILE A 0 574 . -84.394 -23.018 82.612 1.00 75.71 574 A 1 ATOM 4508 O O . ILE A 0 574 . -82.005 -24.022 80.863 1.00 75.71 574 A 1 ATOM 4509 C CG1 . ILE A 0 574 . -84.986 -22.159 83.760 1.00 75.71 574 A 1 ATOM 4510 C CG2 . ILE A 0 574 . -85.386 -24.125 82.200 1.00 75.71 574 A 1 ATOM 4511 C CD1 . ILE A 0 574 . -86.350 -21.519 83.469 1.00 75.71 574 A 1 ATOM 4512 N N . VAL A 0 575 . -82.544 -25.846 82.072 1.00 69.83 575 A 1 ATOM 4513 C CA . VAL A 0 575 . -82.102 -26.857 81.084 1.00 69.83 575 A 1 ATOM 4514 C C . VAL A 0 575 . -82.762 -26.615 79.723 1.00 69.83 575 A 1 ATOM 4515 C CB . VAL A 0 575 . -82.433 -28.302 81.534 1.00 69.83 575 A 1 ATOM 4516 O O . VAL A 0 575 . -83.986 -26.512 79.634 1.00 69.83 575 A 1 ATOM 4517 C CG1 . VAL A 0 575 . -81.889 -29.346 80.546 1.00 69.83 575 A 1 ATOM 4518 C CG2 . VAL A 0 575 . -81.865 -28.669 82.911 1.00 69.83 575 A 1 ATOM 4519 N N . GLY A 0 576 . -81.961 -26.569 78.657 1.00 71.58 576 A 1 ATOM 4520 C CA . GLY A 0 576 . -82.455 -26.388 77.289 1.00 71.58 576 A 1 ATOM 4521 C C . GLY A 0 576 . -82.887 -24.958 76.941 1.00 71.58 576 A 1 ATOM 4522 O O . GLY A 0 576 . -83.414 -24.745 75.851 1.00 71.58 576 A 1 ATOM 4523 N N . GLN A 0 577 . -82.661 -23.965 77.814 1.00 77.70 577 A 1 ATOM 4524 C CA . GLN A 0 577 . -82.598 -22.576 77.356 1.00 77.70 577 A 1 ATOM 4525 C C . GLN A 0 577 . -81.239 -22.301 76.714 1.00 77.70 577 A 1 ATOM 4526 C CB . GLN A 0 577 . -82.845 -21.552 78.477 1.00 77.70 577 A 1 ATOM 4527 O O . GLN A 0 577 . -80.206 -22.392 77.367 1.00 77.70 577 A 1 ATOM 4528 C CG . GLN A 0 577 . -84.331 -21.228 78.681 1.00 77.70 577 A 1 ATOM 4529 C CD . GLN A 0 577 . -84.506 -19.804 79.209 1.00 77.70 577 A 1 ATOM 4530 N NE2 . GLN A 0 577 . -84.714 -19.626 80.494 1.00 77.70 577 A 1 ATOM 4531 O OE1 . GLN A 0 577 . -84.443 -18.824 78.468 1.00 77.70 577 A 1 ATOM 4532 N N . THR A 0 578 . -81.271 -21.865 75.459 1.00 81.05 578 A 1 ATOM 4533 C CA . THR A 0 578 . -80.110 -21.338 74.743 1.00 81.05 578 A 1 ATOM 4534 C C . THR A 0 578 . -80.073 -19.818 74.848 1.00 81.05 578 A 1 ATOM 4535 C CB . THR A 0 578 . -80.156 -21.748 73.267 1.00 81.05 578 A 1 ATOM 4536 O O . THR A 0 578 . -81.075 -19.139 74.583 1.00 81.05 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . -80.097 -23.263 73.118 1.00 81.05 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . -81.365 -21.292 72.691 1.00 81.05 578 A 1 ATOM 4539 N N . TYR A 0 579 . -78.908 -19.269 75.170 1.00 84.76 579 A 1 ATOM 4540 C CA . TYR A 0 579 . -78.629 -17.838 75.084 1.00 84.76 579 A 1 ATOM 4541 C C . TYR A 0 579 . -77.634 -17.567 73.953 1.00 84.76 579 A 1 ATOM 4542 C CB . TYR A 0 579 . -78.128 -17.325 76.434 1.00 84.76 579 A 1 ATOM 4543 O O . TYR A 0 579 . -76.861 -18.443 73.577 1.00 84.76 579 A 1 ATOM 4544 C CG . TYR A 0 579 . -79.162 -17.364 77.543 1.00 84.76 579 A 1 ATOM 4545 C CD1 . TYR A 0 579 . -79.910 -16.208 77.834 1.00 84.76 579 A 1 ATOM 4546 C CD2 . TYR A 0 579 . -79.327 -18.526 78.325 1.00 84.76 579 A 1 ATOM 4547 C CE1 . TYR A 0 579 . -80.764 -16.195 78.951 1.00 84.76 579 A 1 ATOM 4548 C CE2 . TYR A 0 579 . -80.219 -18.524 79.417 1.00 84.76 579 A 1 ATOM 4549 O OH . TYR A 0 579 . -81.741 -17.317 80.834 1.00 84.76 579 A 1 ATOM 4550 C CZ . TYR A 0 579 . -80.919 -17.347 79.754 1.00 84.76 579 A 1 ATOM 4551 N N . ALA A 0 580 . -77.690 -16.354 73.406 1.00 87.07 580 A 1 ATOM 4552 C CA . ALA A 0 580 . -76.789 -15.865 72.369 1.00 87.07 580 A 1 ATOM 4553 C C . ALA A 0 580 . -76.466 -14.400 72.689 1.00 87.07 580 A 1 ATOM 4554 C CB . ALA A 0 580 . -77.456 -16.057 70.999 1.00 87.07 580 A 1 ATOM 4555 O O . ALA A 0 580 . -77.203 -13.495 72.292 1.00 87.07 580 A 1 ATOM 4556 N N . LEU A 0 581 . -75.434 -14.167 73.502 1.00 88.46 581 A 1 ATOM 4557 C CA . LEU A 0 581 . -75.043 -12.822 73.937 1.00 88.46 581 A 1 ATOM 4558 C C . LEU A 0 581 . -74.211 -12.163 72.839 1.00 88.46 581 A 1 ATOM 4559 C CB . LEU A 0 581 . -74.242 -12.867 75.255 1.00 88.46 581 A 1 ATOM 4560 O O . LEU A 0 581 . -73.139 -12.664 72.516 1.00 88.46 581 A 1 ATOM 4561 C CG . LEU A 0 581 . -74.849 -13.708 76.391 1.00 88.46 581 A 1 ATOM 4562 C CD1 . LEU A 0 581 . -73.950 -13.652 77.626 1.00 88.46 581 A 1 ATOM 4563 C CD2 . LEU A 0 581 . -76.219 -13.167 76.780 1.00 88.46 581 A 1 ATOM 4564 N N . THR A 0 582 . -74.671 -11.043 72.285 1.00 89.35 582 A 1 ATOM 4565 C CA . THR A 0 582 . -73.872 -10.245 71.344 1.00 89.35 582 A 1 ATOM 4566 C C . THR A 0 582 . -73.121 -9.172 72.120 1.00 89.35 582 A 1 ATOM 4567 C CB . THR A 0 582 . -74.729 -9.606 70.242 1.00 89.35 582 A 1 ATOM 4568 O O . THR A 0 582 . -73.745 -8.250 72.651 1.00 89.35 582 A 1 ATOM 4569 C CG2 . THR A 0 582 . -73.867 -9.115 69.080 1.00 89.35 582 A 1 ATOM 4570 O OG1 . THR A 0 582 . -75.653 -10.530 69.714 1.00 89.35 582 A 1 ATOM 4571 N N . VAL A 0 583 . -71.796 -9.287 72.188 1.00 89.90 583 A 1 ATOM 4572 C CA . VAL A 0 583 . -70.912 -8.334 72.879 1.00 89.90 583 A 1 ATOM 4573 C C . VAL A 0 583 . -70.054 -7.603 71.855 1.00 89.90 583 A 1 ATOM 4574 C CB . VAL A 0 583 . -70.039 -9.041 73.936 1.00 89.90 583 A 1 ATOM 4575 O O . VAL A 0 583 . -69.601 -8.219 70.897 1.00 89.90 583 A 1 ATOM 4576 C CG1 . VAL A 0 583 . -69.172 -8.042 74.715 1.00 89.90 583 A 1 ATOM 4577 C CG2 . VAL A 0 583 . -70.921 -9.784 74.950 1.00 89.90 583 A 1 ATOM 4578 N N . GLN A 0 584 . -69.839 -6.304 72.059 1.00 91.27 584 A 1 ATOM 4579 C CA . GLN A 0 584 . -68.950 -5.451 71.273 1.00 91.27 584 A 1 ATOM 4580 C C . GLN A 0 584 . -67.710 -5.058 72.085 1.00 91.27 584 A 1 ATOM 4581 C CB . GLN A 0 584 . -69.728 -4.209 70.802 1.00 91.27 584 A 1 ATOM 4582 O O . GLN A 0 584 . -67.816 -4.779 73.284 1.00 91.27 584 A 1 ATOM 4583 C CG . GLN A 0 584 . -68.936 -3.317 69.830 1.00 91.27 584 A 1 ATOM 4584 C CD . GLN A 0 584 . -69.711 -2.066 69.432 1.00 91.27 584 A 1 ATOM 4585 N NE2 . GLN A 0 584 . -69.204 -0.886 69.720 1.00 91.27 584 A 1 ATOM 4586 O OE1 . GLN A 0 584 . -70.796 -2.122 68.874 1.00 91.27 584 A 1 ATOM 4587 N N . ALA A 0 585 . -66.566 -4.973 71.405 1.00 91.04 585 A 1 ATOM 4588 C CA . ALA A 0 585 . -65.393 -4.218 71.840 1.00 91.04 585 A 1 ATOM 4589 C C . ALA A 0 585 . -65.093 -3.112 70.811 1.00 91.04 585 A 1 ATOM 4590 C CB . ALA A 0 585 . -64.211 -5.171 72.042 1.00 91.04 585 A 1 ATOM 4591 O O . ALA A 0 585 . -65.192 -3.359 69.608 1.00 91.04 585 A 1 ATOM 4592 N N . SER A 0 586 . -64.766 -1.900 71.263 1.00 90.32 586 A 1 ATOM 4593 C CA . SER A 0 586 . -64.517 -0.726 70.403 1.00 90.32 586 A 1 ATOM 4594 C C . SER A 0 586 . -63.384 0.161 70.915 1.00 90.32 586 A 1 ATOM 4595 C CB . SER A 0 586 . -65.783 0.125 70.232 1.00 90.32 586 A 1 ATOM 4596 O O . SER A 0 586 . -63.251 0.323 72.130 1.00 90.32 586 A 1 ATOM 4597 O OG . SER A 0 586 . -66.550 0.263 71.420 1.00 90.32 586 A 1 ATOM 4598 N N . ASP A 0 587 . -62.628 0.750 69.985 1.00 90.23 587 A 1 ATOM 4599 C CA . ASP A 0 587 . -61.514 1.661 70.272 1.00 90.23 587 A 1 ATOM 4600 C C . ASP A 0 587 . -61.968 3.068 70.721 1.00 90.23 587 A 1 ATOM 4601 C CB . ASP A 0 587 . -60.544 1.714 69.068 1.00 90.23 587 A 1 ATOM 4602 O O . ASP A 0 587 . -63.163 3.412 70.702 1.00 90.23 587 A 1 ATOM 4603 C CG . ASP A 0 587 . -61.039 2.468 67.827 1.00 90.23 587 A 1 ATOM 4604 O OD1 . ASP A 0 587 . -61.711 3.517 67.979 1.00 90.23 587 A 1 ATOM 4605 O OD2 . ASP A 0 587 . -60.789 2.016 66.690 1.00 90.23 587 A 1 ATOM 4606 N N . ASN A 0 588 . -60.992 3.901 71.094 1.00 86.90 588 A 1 ATOM 4607 C CA . ASN A 0 588 . -61.172 5.319 71.410 1.00 86.90 588 A 1 ATOM 4608 C C . ASN A 0 588 . -60.764 6.273 70.263 1.00 86.90 588 A 1 ATOM 4609 C CB . ASN A 0 588 . -60.469 5.631 72.748 1.00 86.90 588 A 1 ATOM 4610 O O . ASN A 0 588 . -60.876 7.493 70.435 1.00 86.90 588 A 1 ATOM 4611 C CG . ASN A 0 588 . -61.300 5.304 73.979 1.00 86.90 588 A 1 ATOM 4612 N ND2 . ASN A 0 588 . -60.698 5.292 75.143 1.00 86.90 588 A 1 ATOM 4613 O OD1 . ASN A 0 588 . -62.519 5.175 73.953 1.00 86.90 588 A 1 ATOM 4614 N N . ALA A 0 589 . -60.402 5.764 69.081 1.00 82.56 589 A 1 ATOM 4615 C CA . ALA A 0 589 . -59.944 6.528 67.918 1.00 82.56 589 A 1 ATOM 4616 C C . ALA A 0 589 . -61.020 7.504 67.377 1.00 82.56 589 A 1 ATOM 4617 C CB . ALA A 0 589 . -59.473 5.530 66.848 1.00 82.56 589 A 1 ATOM 4618 O O . ALA A 0 589 . -62.197 7.426 67.766 1.00 82.56 589 A 1 ATOM 4619 N N . PRO A 0 590 . -60.676 8.468 66.497 1.00 80.67 590 A 1 ATOM 4620 C CA . PRO A 0 590 . -61.627 9.458 65.987 1.00 80.67 590 A 1 ATOM 4621 C C . PRO A 0 590 . -62.870 8.820 65.331 1.00 80.67 590 A 1 ATOM 4622 C CB . PRO A 0 590 . -60.834 10.312 64.991 1.00 80.67 590 A 1 ATOM 4623 O O . PRO A 0 590 . -62.746 7.799 64.659 1.00 80.67 590 A 1 ATOM 4624 C CG . PRO A 0 590 . -59.398 10.204 65.503 1.00 80.67 590 A 1 ATOM 4625 C CD . PRO A 0 590 . -59.339 8.760 65.995 1.00 80.67 590 A 1 ATOM 4626 N N . PRO A 0 591 . -64.080 9.419 65.416 1.00 76.49 591 A 1 ATOM 4627 C CA . PRO A 0 591 . -65.321 8.788 64.927 1.00 76.49 591 A 1 ATOM 4628 C C . PRO A 0 591 . -65.413 8.471 63.420 1.00 76.49 591 A 1 ATOM 4629 C CB . PRO A 0 591 . -66.452 9.739 65.333 1.00 76.49 591 A 1 ATOM 4630 O O . PRO A 0 591 . -66.442 7.960 62.982 1.00 76.49 591 A 1 ATOM 4631 C CG . PRO A 0 591 . -65.889 10.464 66.550 1.00 76.49 591 A 1 ATOM 4632 C CD . PRO A 0 591 . -64.408 10.597 66.207 1.00 76.49 591 A 1 ATOM 4633 N N . ALA A 0 592 . -64.396 8.818 62.626 1.00 77.12 592 A 1 ATOM 4634 C CA . ALA A 0 592 . -64.264 8.452 61.213 1.00 77.12 592 A 1 ATOM 4635 C C . ALA A 0 592 . -63.333 7.243 60.977 1.00 77.12 592 A 1 ATOM 4636 C CB . ALA A 0 592 . -63.759 9.689 60.460 1.00 77.12 592 A 1 ATOM 4637 O O . ALA A 0 592 . -63.417 6.617 59.925 1.00 77.12 592 A 1 ATOM 4638 N N . GLU A 0 593 . -62.469 6.932 61.946 1.00 76.80 593 A 1 ATOM 4639 C CA . GLU A 0 593 . -61.414 5.907 61.890 1.00 76.80 593 A 1 ATOM 4640 C C . GLU A 0 593 . -61.646 4.772 62.901 1.00 76.80 593 A 1 ATOM 4641 C CB . GLU A 0 593 . -60.064 6.606 62.135 1.00 76.80 593 A 1 ATOM 4642 O O . GLU A 0 593 . -61.037 3.715 62.771 1.00 76.80 593 A 1 ATOM 4643 C CG . GLU A 0 593 . -59.621 7.406 60.892 1.00 76.80 593 A 1 ATOM 4644 C CD . GLU A 0 593 . -58.790 8.666 61.191 1.00 76.80 593 A 1 ATOM 4645 O OE1 . GLU A 0 593 . -58.689 9.498 60.259 1.00 76.80 593 A 1 ATOM 4646 O OE2 . GLU A 0 593 . -58.366 8.863 62.351 1.00 76.80 593 A 1 ATOM 4647 N N . ARG A 0 594 . -62.562 4.977 63.860 1.00 84.48 594 A 1 ATOM 4648 C CA . ARG A 0 594 . -62.972 4.028 64.901 1.00 84.48 594 A 1 ATOM 4649 C C . ARG A 0 594 . -63.415 2.667 64.370 1.00 84.48 594 A 1 ATOM 4650 C CB . ARG A 0 594 . -64.075 4.671 65.750 1.00 84.48 594 A 1 ATOM 4651 O O . ARG A 0 594 . -64.344 2.560 63.566 1.00 84.48 594 A 1 ATOM 4652 C CG . ARG A 0 594 . -64.681 3.702 66.791 1.00 84.48 594 A 1 ATOM 4653 C CD . ARG A 0 594 . -65.378 4.422 67.945 1.00 84.48 594 A 1 ATOM 4654 N NE . ARG A 0 594 . -64.483 5.408 68.567 1.00 84.48 594 A 1 ATOM 4655 N NH1 . ARG A 0 594 . -65.921 6.219 70.139 1.00 84.48 594 A 1 ATOM 4656 N NH2 . ARG A 0 594 . -63.924 7.176 69.873 1.00 84.48 594 A 1 ATOM 4657 C CZ . ARG A 0 594 . -64.775 6.262 69.520 1.00 84.48 594 A 1 ATOM 4658 N N . ARG A 0 595 . -62.822 1.628 64.944 1.00 85.96 595 A 1 ATOM 4659 C CA . ARG A 0 595 . -63.017 0.207 64.681 1.00 85.96 595 A 1 ATOM 4660 C C . ARG A 0 595 . -63.679 -0.483 65.876 1.00 85.96 595 A 1 ATOM 4661 C CB . ARG A 0 595 . -61.643 -0.405 64.363 1.00 85.96 595 A 1 ATOM 4662 O O . ARG A 0 595 . -63.692 0.005 67.010 1.00 85.96 595 A 1 ATOM 4663 C CG . ARG A 0 595 . -60.948 0.235 63.144 1.00 85.96 595 A 1 ATOM 4664 C CD . ARG A 0 595 . -59.518 -0.287 63.083 1.00 85.96 595 A 1 ATOM 4665 N NE . ARG A 0 595 . -58.801 0.046 61.836 1.00 85.96 595 A 1 ATOM 4666 N NH1 . ARG A 0 595 . -58.332 -2.113 61.166 1.00 85.96 595 A 1 ATOM 4667 N NH2 . ARG A 0 595 . -57.293 -0.433 60.201 1.00 85.96 595 A 1 ATOM 4668 C CZ . ARG A 0 595 . -58.166 -0.828 61.075 1.00 85.96 595 A 1 ATOM 4669 N N . HIS A 0 596 . -64.292 -1.630 65.601 1.00 89.73 596 A 1 ATOM 4670 C CA . HIS A 0 596 . -64.954 -2.458 66.605 1.00 89.73 596 A 1 ATOM 4671 C C . HIS A 0 596 . -65.103 -3.905 66.121 1.00 89.73 596 A 1 ATOM 4672 C CB . HIS A 0 596 . -66.326 -1.845 66.963 1.00 89.73 596 A 1 ATOM 4673 O O . HIS A 0 596 . -65.337 -4.141 64.932 1.00 89.73 596 A 1 ATOM 4674 C CG . HIS A 0 596 . -67.307 -1.681 65.822 1.00 89.73 596 A 1 ATOM 4675 C CD2 . HIS A 0 596 . -67.955 -0.532 65.455 1.00 89.73 596 A 1 ATOM 4676 N ND1 . HIS A 0 596 . -67.736 -2.668 64.968 1.00 89.73 596 A 1 ATOM 4677 C CE1 . HIS A 0 596 . -68.616 -2.131 64.111 1.00 89.73 596 A 1 ATOM 4678 N NE2 . HIS A 0 596 . -68.793 -0.827 64.371 1.00 89.73 596 A 1 ATOM 4679 N N . SER A 0 597 . -65.078 -4.872 67.037 1.00 89.43 597 A 1 ATOM 4680 C CA . SER A 0 597 . -65.506 -6.249 66.753 1.00 89.43 597 A 1 ATOM 4681 C C . SER A 0 597 . -66.706 -6.651 67.607 1.00 89.43 597 A 1 ATOM 4682 C CB . SER A 0 597 . -64.353 -7.253 66.871 1.00 89.43 597 A 1 ATOM 4683 O O . SER A 0 597 . -67.046 -5.988 68.591 1.00 89.43 597 A 1 ATOM 4684 O OG . SER A 0 597 . -64.135 -7.626 68.210 1.00 89.43 597 A 1 ATOM 4685 N N . ILE A 0 598 . -67.365 -7.738 67.203 1.00 89.20 598 A 1 ATOM 4686 C CA . ILE A 0 598 . -68.434 -8.379 67.966 1.00 89.20 598 A 1 ATOM 4687 C C . ILE A 0 598 . -68.177 -9.881 68.076 1.00 89.20 598 A 1 ATOM 4688 C CB . ILE A 0 598 . -69.843 -8.084 67.393 1.00 89.20 598 A 1 ATOM 4689 O O . ILE A 0 598 . -67.686 -10.492 67.128 1.00 89.20 598 A 1 ATOM 4690 C CG1 . ILE A 0 598 . -69.996 -8.534 65.919 1.00 89.20 598 A 1 ATOM 4691 C CG2 . ILE A 0 598 . -70.191 -6.595 67.568 1.00 89.20 598 A 1 ATOM 4692 C CD1 . ILE A 0 598 . -71.425 -8.416 65.373 1.00 89.20 598 A 1 ATOM 4693 N N . CYS A 0 599 . -68.561 -10.476 69.202 1.00 88.35 599 A 1 ATOM 4694 C CA . CYS A 0 599 . -68.601 -11.926 69.388 1.00 88.35 599 A 1 ATOM 4695 C C . CYS A 0 599 . -69.998 -12.381 69.837 1.00 88.35 599 A 1 ATOM 4696 C CB . CYS A 0 599 . -67.470 -12.366 70.333 1.00 88.35 599 A 1 ATOM 4697 O O . CYS A 0 599 . -70.798 -11.588 70.350 1.00 88.35 599 A 1 ATOM 4698 S SG . CYS A 0 599 . -67.751 -11.755 72.022 1.00 88.35 599 A 1 ATOM 4699 N N . THR A 0 600 . -70.302 -13.664 69.624 1.00 86.21 600 A 1 ATOM 4700 C CA . THR A 0 600 . -71.555 -14.291 70.085 1.00 86.21 600 A 1 ATOM 4701 C C . THR A 0 600 . -71.278 -15.384 71.112 1.00 86.21 600 A 1 ATOM 4702 C CB . THR A 0 600 . -72.439 -14.805 68.933 1.00 86.21 600 A 1 ATOM 4703 O O . THR A 0 600 . -70.785 -16.449 70.765 1.00 86.21 600 A 1 ATOM 4704 C CG2 . THR A 0 600 . -73.045 -13.648 68.139 1.00 86.21 600 A 1 ATOM 4705 O OG1 . THR A 0 600 . -71.744 -15.593 67.999 1.00 86.21 600 A 1 ATOM 4706 N N . VAL A 0 601 . -71.584 -15.139 72.387 1.00 85.48 601 A 1 ATOM 4707 C CA . VAL A 0 601 . -71.494 -16.187 73.419 1.00 85.48 601 A 1 ATOM 4708 C C . VAL A 0 601 . -72.752 -17.051 73.326 1.00 85.48 601 A 1 ATOM 4709 C CB . VAL A 0 601 . -71.286 -15.619 74.837 1.00 85.48 601 A 1 ATOM 4710 O O . VAL A 0 601 . -73.837 -16.600 73.712 1.00 85.48 601 A 1 ATOM 4711 C CG1 . VAL A 0 601 . -70.982 -16.737 75.839 1.00 85.48 601 A 1 ATOM 4712 C CG2 . VAL A 0 601 . -70.133 -14.605 74.899 1.00 85.48 601 A 1 ATOM 4713 N N . TYR A 0 602 . -72.608 -18.255 72.773 1.00 85.78 602 A 1 ATOM 4714 C CA . TYR A 0 602 . -73.631 -19.299 72.740 1.00 85.78 602 A 1 ATOM 4715 C C . TYR A 0 602 . -73.521 -20.193 73.970 1.00 85.78 602 A 1 ATOM 4716 C CB . TYR A 0 602 . -73.493 -20.172 71.493 1.00 85.78 602 A 1 ATOM 4717 O O . TYR A 0 602 . -72.467 -20.293 74.591 1.00 85.78 602 A 1 ATOM 4718 C CG . TYR A 0 602 . -73.787 -19.493 70.176 1.00 85.78 602 A 1 ATOM 4719 C CD1 . TYR A 0 602 . -75.043 -18.899 69.937 1.00 85.78 602 A 1 ATOM 4720 C CD2 . TYR A 0 602 . -72.809 -19.510 69.167 1.00 85.78 602 A 1 ATOM 4721 C CE1 . TYR A 0 602 . -75.305 -18.293 68.693 1.00 85.78 602 A 1 ATOM 4722 C CE2 . TYR A 0 602 . -73.057 -18.889 67.932 1.00 85.78 602 A 1 ATOM 4723 O OH . TYR A 0 602 . -74.544 -17.669 66.505 1.00 85.78 602 A 1 ATOM 4724 C CZ . TYR A 0 602 . -74.305 -18.276 67.696 1.00 85.78 602 A 1 ATOM 4725 N N . ILE A 0 603 . -74.629 -20.831 74.345 1.00 83.52 603 A 1 ATOM 4726 C CA . ILE A 0 603 . -74.749 -21.535 75.623 1.00 83.52 603 A 1 ATOM 4727 C C . ILE A 0 603 . -75.502 -22.902 75.404 1.00 83.52 603 A 1 ATOM 4728 C CB . ILE A 0 603 . -75.318 -20.472 76.648 1.00 83.52 603 A 1 ATOM 4729 O O . ILE A 0 603 . -76.708 -22.916 75.657 1.00 83.52 603 A 1 ATOM 4730 C CG1 . ILE A 0 603 . -74.393 -19.210 76.793 1.00 83.52 603 A 1 ATOM 4731 C CG2 . ILE A 0 603 . -75.545 -21.067 78.032 1.00 83.52 603 A 1 ATOM 4732 C CD1 . ILE A 0 603 . -74.571 -18.235 77.976 1.00 83.52 603 A 1 ATOM 4733 N N . GLU A 0 604 . -74.855 -23.985 74.829 1.00 77.49 604 A 1 ATOM 4734 C CA . GLU A 0 604 . -75.450 -25.347 74.418 1.00 77.49 604 A 1 ATOM 4735 C C . GLU A 0 604 . -74.574 -26.700 74.137 1.00 77.49 604 A 1 ATOM 4736 C CB . GLU A 0 604 . -76.512 -25.110 73.343 1.00 77.49 604 A 1 ATOM 4737 O O . GLU A 0 604 . -74.054 -27.106 75.174 1.00 77.49 604 A 1 ATOM 4738 C CG . GLU A 0 604 . -77.622 -26.180 73.416 1.00 77.49 604 A 1 ATOM 4739 C CD . GLU A 0 604 . -77.590 -27.218 72.295 1.00 77.49 604 A 1 ATOM 4740 O OE1 . GLU A 0 604 . -78.445 -28.128 72.357 1.00 77.49 604 A 1 ATOM 4741 O OE2 . GLU A 0 604 . -76.755 -27.076 71.376 1.00 77.49 604 A 1 ATOM 4742 N N . VAL A 0 605 . -74.504 -27.470 72.937 1.00 72.14 605 A 1 ATOM 4743 C CA . VAL A 0 605 . -73.677 -28.754 72.462 1.00 72.14 605 A 1 ATOM 4744 C C . VAL A 0 605 . -73.857 -29.509 70.998 1.00 72.14 605 A 1 ATOM 4745 C CB . VAL A 0 605 . -73.857 -29.938 73.460 1.00 72.14 605 A 1 ATOM 4746 O O . VAL A 0 605 . -75.002 -29.695 70.607 1.00 72.14 605 A 1 ATOM 4747 C CG1 . VAL A 0 605 . -72.771 -30.010 74.543 1.00 72.14 605 A 1 ATOM 4748 C CG2 . VAL A 0 605 . -75.252 -30.057 74.093 1.00 72.14 605 A 1 ATOM 4749 N N . LEU A 0 606 . -72.850 -30.137 70.222 1.00 61.57 606 A 1 ATOM 4750 C CA . LEU A 0 606 . -72.966 -30.846 68.806 1.00 61.57 606 A 1 ATOM 4751 C C . LEU A 0 606 . -71.973 -32.042 68.203 1.00 61.57 606 A 1 ATOM 4752 C CB . LEU A 0 606 . -72.912 -29.706 67.758 1.00 61.57 606 A 1 ATOM 4753 O O . LEU A 0 606 . -70.973 -32.311 68.865 1.00 61.57 606 A 1 ATOM 4754 C CG . LEU A 0 606 . -74.082 -28.699 67.735 1.00 61.57 606 A 1 ATOM 4755 C CD1 . LEU A 0 606 . -73.802 -27.629 66.680 1.00 61.57 606 A 1 ATOM 4756 C CD2 . LEU A 0 606 . -75.415 -29.363 67.371 1.00 61.57 606 A 1 ATOM 4757 N N . PRO A 0 607 . -72.173 -32.774 66.990 1.00 38.56 607 A 1 ATOM 4758 C CA . PRO A 0 607 . -71.437 -34.034 66.393 1.00 38.56 607 A 1 ATOM 4759 C C . PRO A 0 607 . -71.151 -34.372 64.782 1.00 38.56 607 A 1 ATOM 4760 C CB . PRO A 0 607 . -72.429 -35.101 66.862 1.00 38.56 607 A 1 ATOM 4761 O O . PRO A 0 607 . -71.601 -33.573 63.965 1.00 38.56 607 A 1 ATOM 4762 C CG . PRO A 0 607 . -73.789 -34.457 66.540 1.00 38.56 607 A 1 ATOM 4763 C CD . PRO A 0 607 . -73.528 -32.944 66.490 1.00 38.56 607 A 1 ATOM 4764 N N . PRO A 0 608 . -70.485 -35.522 64.258 1.00 15.69 608 A 1 ATOM 4765 C CA . PRO A 0 608 . -69.902 -35.834 62.822 1.00 15.69 608 A 1 ATOM 4766 C C . PRO A 0 608 . -69.918 -37.294 62.025 1.00 15.69 608 A 1 ATOM 4767 C CB . PRO A 0 608 . -68.425 -35.590 63.141 1.00 15.69 608 A 1 ATOM 4768 O O . PRO A 0 608 . -70.310 -38.257 62.678 1.00 15.69 608 A 1 ATOM 4769 C CG . PRO A 0 608 . -68.249 -36.322 64.484 1.00 15.69 608 A 1 ATOM 4770 C CD . PRO A 0 608 . -69.639 -36.316 65.138 1.00 15.69 608 A 1 ATOM 4771 N N . ASN A 0 609 . -69.475 -37.542 60.694 1.00 10.24 609 A 1 ATOM 4772 C CA . ASN A 0 609 . -69.305 -38.893 59.866 1.00 10.24 609 A 1 ATOM 4773 C C . ASN A 0 609 . -68.668 -38.977 58.326 1.00 10.24 609 A 1 ATOM 4774 C CB . ASN A 0 609 . -70.729 -39.487 59.756 1.00 10.24 609 A 1 ATOM 4775 O O . ASN A 0 609 . -68.696 -37.915 57.714 1.00 10.24 609 A 1 ATOM 4776 C CG . ASN A 0 609 . -70.767 -40.943 59.326 1.00 10.24 609 A 1 ATOM 4777 N ND2 . ASN A 0 609 . -71.893 -41.410 58.840 1.00 10.24 609 A 1 ATOM 4778 O OD1 . ASN A 0 609 . -69.802 -41.682 59.411 1.00 10.24 609 A 1 ATOM 4779 N N . ASN A 0 610 . -68.182 -40.127 57.639 1.00 12.32 610 A 1 ATOM 4780 C CA . ASN A 0 610 . -67.737 -40.350 56.124 1.00 12.32 610 A 1 ATOM 4781 C C . ASN A 0 610 . -67.287 -41.813 55.457 1.00 12.32 610 A 1 ATOM 4782 C CB . ASN A 0 610 . -66.541 -39.400 55.879 1.00 12.32 610 A 1 ATOM 4783 O O . ASN A 0 610 . -67.015 -42.692 56.267 1.00 12.32 610 A 1 ATOM 4784 C CG . ASN A 0 610 . -66.310 -39.076 54.411 1.00 12.32 610 A 1 ATOM 4785 N ND2 . ASN A 0 610 . -65.181 -38.500 54.079 1.00 12.32 610 A 1 ATOM 4786 O OD1 . ASN A 0 610 . -67.127 -39.338 53.543 1.00 12.32 610 A 1 ATOM 4787 N N . GLN A 0 611 . -67.133 -42.116 54.074 1.00 13.11 611 A 1 ATOM 4788 C CA . GLN A 0 611 . -66.494 -43.360 53.309 1.00 13.11 611 A 1 ATOM 4789 C C . GLN A 0 611 . -66.283 -43.455 51.661 1.00 13.11 611 A 1 ATOM 4790 C CB . GLN A 0 611 . -67.199 -44.651 53.791 1.00 13.11 611 A 1 ATOM 4791 O O . GLN A 0 611 . -66.569 -42.440 51.029 1.00 13.11 611 A 1 ATOM 4792 C CG . GLN A 0 611 . -66.240 -45.493 54.657 1.00 13.11 611 A 1 ATOM 4793 C CD . GLN A 0 611 . -66.882 -46.720 55.299 1.00 13.11 611 A 1 ATOM 4794 N NE2 . GLN A 0 611 . -66.167 -47.409 56.162 1.00 13.11 611 A 1 ATOM 4795 O OE1 . GLN A 0 611 . -68.014 -47.098 55.044 1.00 13.11 611 A 1 ATOM 4796 N N . SER A 0 612 . -65.750 -44.537 50.908 1.00 22.42 612 A 1 ATOM 4797 C CA . SER A 0 612 . -65.291 -44.614 49.383 1.00 22.42 612 A 1 ATOM 4798 C C . SER A 0 612 . -64.942 -45.997 48.508 1.00 22.42 612 A 1 ATOM 4799 C CB . SER A 0 612 . -64.019 -43.757 49.353 1.00 22.42 612 A 1 ATOM 4800 O O . SER A 0 612 . -64.915 -47.024 49.184 1.00 22.42 612 A 1 ATOM 4801 O OG . SER A 0 612 . -64.363 -42.377 49.433 1.00 22.42 612 A 1 ATOM 4802 N N . PRO A 0 613 . -64.853 -46.112 47.075 1.00 44.41 613 A 1 ATOM 4803 C CA . PRO A 0 613 . -64.223 -47.219 46.103 1.00 44.41 613 A 1 ATOM 4804 C C . PRO A 0 613 . -63.678 -47.037 44.505 1.00 44.41 613 A 1 ATOM 4805 C CB . PRO A 0 613 . -65.389 -48.221 46.052 1.00 44.41 613 A 1 ATOM 4806 O O . PRO A 0 613 . -63.998 -45.980 43.945 1.00 44.41 613 A 1 ATOM 4807 C CG . PRO A 0 613 . -66.655 -47.367 46.167 1.00 44.41 613 A 1 ATOM 4808 C CD . PRO A 0 613 . -66.145 -45.951 46.435 1.00 44.41 613 A 1 ATOM 4809 N N . PRO A 0 614 . -62.992 -48.013 43.703 1.00 69.76 614 A 1 ATOM 4810 C CA . PRO A 0 614 . -61.912 -47.984 42.500 1.00 69.76 614 A 1 ATOM 4811 C C . PRO A 0 614 . -62.026 -48.328 40.863 1.00 69.76 614 A 1 ATOM 4812 C CB . PRO A 0 614 . -60.901 -49.046 42.969 1.00 69.76 614 A 1 ATOM 4813 O O . PRO A 0 614 . -63.164 -48.512 40.435 1.00 69.76 614 A 1 ATOM 4814 C CG . PRO A 0 614 . -61.260 -49.440 44.394 1.00 69.76 614 A 1 ATOM 4815 C CD . PRO A 0 614 . -62.763 -49.308 44.334 1.00 69.76 614 A 1 ATOM 4816 N N . ARG A 0 615 . -60.936 -48.424 39.919 1.00 78.86 615 A 1 ATOM 4817 C CA . ARG A 0 615 . -60.871 -48.831 38.355 1.00 78.86 615 A 1 ATOM 4818 C C . ARG A 0 615 . -59.513 -48.923 37.364 1.00 78.86 615 A 1 ATOM 4819 C CB . ARG A 0 615 . -61.855 -47.851 37.658 1.00 78.86 615 A 1 ATOM 4820 O O . ARG A 0 615 . -58.587 -48.164 37.601 1.00 78.86 615 A 1 ATOM 4821 C CG . ARG A 0 615 . -61.875 -47.908 36.123 1.00 78.86 615 A 1 ATOM 4822 C CD . ARG A 0 615 . -62.959 -47.057 35.464 1.00 78.86 615 A 1 ATOM 4823 N NE . ARG A 0 615 . -62.708 -46.999 34.009 1.00 78.86 615 A 1 ATOM 4824 N NH1 . ARG A 0 615 . -61.277 -45.197 33.997 1.00 78.86 615 A 1 ATOM 4825 N NH2 . ARG A 0 615 . -61.603 -46.361 32.122 1.00 78.86 615 A 1 ATOM 4826 C CZ . ARG A 0 615 . -61.869 -46.187 33.386 1.00 78.86 615 A 1 ATOM 4827 N N . PHE A 0 616 . -59.415 -49.647 36.144 1.00 82.13 616 A 1 ATOM 4828 C CA . PHE A 0 616 . -58.366 -49.740 34.939 1.00 82.13 616 A 1 ATOM 4829 C C . PHE A 0 616 . -58.769 -49.022 33.543 1.00 82.13 616 A 1 ATOM 4830 C CB . PHE A 0 616 . -58.062 -51.276 34.660 1.00 82.13 616 A 1 ATOM 4831 O O . PHE A 0 616 . -59.964 -48.743 33.403 1.00 82.13 616 A 1 ATOM 4832 C CG . PHE A 0 616 . -56.928 -51.913 33.773 1.00 82.13 616 A 1 ATOM 4833 C CD1 . PHE A 0 616 . -55.599 -51.438 33.734 1.00 82.13 616 A 1 ATOM 4834 C CD2 . PHE A 0 616 . -57.149 -53.169 33.151 1.00 82.13 616 A 1 ATOM 4835 C CE1 . PHE A 0 616 . -54.549 -52.163 33.122 1.00 82.13 616 A 1 ATOM 4836 C CE2 . PHE A 0 616 . -56.103 -53.924 32.575 1.00 82.13 616 A 1 ATOM 4837 C CZ . PHE A 0 616 . -54.793 -53.425 32.561 1.00 82.13 616 A 1 ATOM 4838 N N . PRO A 0 617 . -57.917 -48.690 32.490 1.00 79.02 617 A 1 ATOM 4839 C CA . PRO A 0 617 . -58.259 -47.711 31.404 1.00 79.02 617 A 1 ATOM 4840 C C . PRO A 0 617 . -58.578 -48.125 29.924 1.00 79.02 617 A 1 ATOM 4841 C CB . PRO A 0 617 . -57.090 -46.722 31.385 1.00 79.02 617 A 1 ATOM 4842 O O . PRO A 0 617 . -59.511 -47.529 29.383 1.00 79.02 617 A 1 ATOM 4843 C CG . PRO A 0 617 . -55.898 -47.634 31.611 1.00 79.02 617 A 1 ATOM 4844 C CD . PRO A 0 617 . -56.460 -48.749 32.507 1.00 79.02 617 A 1 ATOM 4845 N N . GLN A 0 618 . -57.860 -49.028 29.224 1.00 79.01 618 A 1 ATOM 4846 C CA . GLN A 0 618 . -58.126 -49.435 27.809 1.00 79.01 618 A 1 ATOM 4847 C C . GLN A 0 618 . -58.150 -50.973 27.663 1.00 79.01 618 A 1 ATOM 4848 C CB . GLN A 0 618 . -57.096 -48.845 26.810 1.00 79.01 618 A 1 ATOM 4849 O O . GLN A 0 618 . -57.485 -51.667 28.422 1.00 79.01 618 A 1 ATOM 4850 C CG . GLN A 0 618 . -57.439 -47.460 26.228 1.00 79.01 618 A 1 ATOM 4851 C CD . GLN A 0 618 . -56.502 -47.021 25.090 1.00 79.01 618 A 1 ATOM 4852 N NE2 . GLN A 0 618 . -56.726 -45.876 24.484 1.00 79.01 618 A 1 ATOM 4853 O OE1 . GLN A 0 618 . -55.554 -47.681 24.709 1.00 79.01 618 A 1 ATOM 4854 N N . LEU A 0 619 . -58.917 -51.503 26.694 1.00 78.53 619 A 1 ATOM 4855 C CA . LEU A 0 619 . -59.211 -52.948 26.572 1.00 78.53 619 A 1 ATOM 4856 C C . LEU A 0 619 . -58.507 -53.668 25.403 1.00 78.53 619 A 1 ATOM 4857 C CB . LEU A 0 619 . -60.738 -53.137 26.451 1.00 78.53 619 A 1 ATOM 4858 O O . LEU A 0 619 . -58.325 -54.884 25.459 1.00 78.53 619 A 1 ATOM 4859 C CG . LEU A 0 619 . -61.553 -52.725 27.693 1.00 78.53 619 A 1 ATOM 4860 C CD1 . LEU A 0 619 . -63.047 -52.777 27.367 1.00 78.53 619 A 1 ATOM 4861 C CD2 . LEU A 0 619 . -61.296 -53.642 28.888 1.00 78.53 619 A 1 ATOM 4862 N N . MET A 0 620 . -58.126 -52.956 24.339 1.00 82.06 620 A 1 ATOM 4863 C CA . MET A 0 620 . -57.480 -53.532 23.153 1.00 82.06 620 A 1 ATOM 4864 C C . MET A 0 620 . -56.407 -52.600 22.596 1.00 82.06 620 A 1 ATOM 4865 C CB . MET A 0 620 . -58.493 -53.818 22.032 1.00 82.06 620 A 1 ATOM 4866 O O . MET A 0 620 . -56.622 -51.394 22.495 1.00 82.06 620 A 1 ATOM 4867 C CG . MET A 0 620 . -59.395 -55.024 22.306 1.00 82.06 620 A 1 ATOM 4868 S SD . MET A 0 620 . -60.452 -55.492 20.904 1.00 82.06 620 A 1 ATOM 4869 C CE . MET A 0 620 . -59.218 -56.158 19.749 1.00 82.06 620 A 1 ATOM 4870 N N . TYR A 0 621 . -55.304 -53.197 22.156 1.00 85.43 621 A 1 ATOM 4871 C CA . TYR A 0 621 . -54.173 -52.551 21.503 1.00 85.43 621 A 1 ATOM 4872 C C . TYR A 0 621 . -53.776 -53.350 20.249 1.00 85.43 621 A 1 ATOM 4873 C CB . TYR A 0 621 . -53.007 -52.467 22.496 1.00 85.43 621 A 1 ATOM 4874 O O . TYR A 0 621 . -53.959 -54.567 20.199 1.00 85.43 621 A 1 ATOM 4875 C CG . TYR A 0 621 . -53.307 -51.780 23.820 1.00 85.43 621 A 1 ATOM 4876 C CD1 . TYR A 0 621 . -53.035 -50.407 23.967 1.00 85.43 621 A 1 ATOM 4877 C CD2 . TYR A 0 621 . -53.830 -52.508 24.910 1.00 85.43 621 A 1 ATOM 4878 C CE1 . TYR A 0 621 . -53.230 -49.774 25.207 1.00 85.43 621 A 1 ATOM 4879 C CE2 . TYR A 0 621 . -54.072 -51.866 26.141 1.00 85.43 621 A 1 ATOM 4880 O OH . TYR A 0 621 . -53.865 -49.905 27.511 1.00 85.43 621 A 1 ATOM 4881 C CZ . TYR A 0 621 . -53.739 -50.505 26.300 1.00 85.43 621 A 1 ATOM 4882 N N . SER A 0 622 . -53.227 -52.694 19.227 1.00 85.05 622 A 1 ATOM 4883 C CA . SER A 0 622 . -52.748 -53.358 18.006 1.00 85.05 622 A 1 ATOM 4884 C C . SER A 0 622 . -51.582 -52.584 17.400 1.00 85.05 622 A 1 ATOM 4885 C CB . SER A 0 622 . -53.885 -53.482 16.982 1.00 85.05 622 A 1 ATOM 4886 O O . SER A 0 622 . -51.616 -51.355 17.398 1.00 85.05 622 A 1 ATOM 4887 O OG . SER A 0 622 . -53.523 -54.336 15.908 1.00 85.05 622 A 1 ATOM 4888 N N . LEU A 0 623 . -50.584 -53.291 16.869 1.00 86.04 623 A 1 ATOM 4889 C CA . LEU A 0 623 . -49.447 -52.708 16.158 1.00 86.04 623 A 1 ATOM 4890 C C . LEU A 0 623 . -48.965 -53.589 14.993 1.00 86.04 623 A 1 ATOM 4891 C CB . LEU A 0 623 . -48.299 -52.365 17.134 1.00 86.04 623 A 1 ATOM 4892 O O . LEU A 0 623 . -49.185 -54.800 14.966 1.00 86.04 623 A 1 ATOM 4893 C CG . LEU A 0 623 . -47.657 -53.550 17.893 1.00 86.04 623 A 1 ATOM 4894 C CD1 . LEU A 0 623 . -46.183 -53.257 18.169 1.00 86.04 623 A 1 ATOM 4895 C CD2 . LEU A 0 623 . -48.314 -53.790 19.258 1.00 86.04 623 A 1 ATOM 4896 N N . GLU A 0 624 . -48.277 -52.959 14.048 1.00 85.67 624 A 1 ATOM 4897 C CA . GLU A 0 624 . -47.549 -53.607 12.955 1.00 85.67 624 A 1 ATOM 4898 C C . GLU A 0 624 . -46.045 -53.440 13.205 1.00 85.67 624 A 1 ATOM 4899 C CB . GLU A 0 624 . -47.971 -53.013 11.599 1.00 85.67 624 A 1 ATOM 4900 O O . GLU A 0 624 . -45.603 -52.413 13.728 1.00 85.67 624 A 1 ATOM 4901 C CG . GLU A 0 624 . -49.461 -53.268 11.302 1.00 85.67 624 A 1 ATOM 4902 C CD . GLU A 0 624 . -49.947 -52.681 9.967 1.00 85.67 624 A 1 ATOM 4903 O OE1 . GLU A 0 624 . -51.037 -53.117 9.529 1.00 85.67 624 A 1 ATOM 4904 O OE2 . GLU A 0 624 . -49.275 -51.775 9.425 1.00 85.67 624 A 1 ATOM 4905 N N . VAL A 0 625 . -45.259 -54.463 12.877 1.00 85.24 625 A 1 ATOM 4906 C CA . VAL A 0 625 . -43.818 -54.520 13.133 1.00 85.24 625 A 1 ATOM 4907 C C . VAL A 0 625 . -43.129 -55.067 11.881 1.00 85.24 625 A 1 ATOM 4908 C CB . VAL A 0 625 . -43.514 -55.385 14.380 1.00 85.24 625 A 1 ATOM 4909 O O . VAL A 0 625 . -43.481 -56.133 11.388 1.00 85.24 625 A 1 ATOM 4910 C CG1 . VAL A 0 625 . -42.039 -55.285 14.771 1.00 85.24 625 A 1 ATOM 4911 C CG2 . VAL A 0 625 . -44.296 -54.936 15.623 1.00 85.24 625 A 1 ATOM 4912 N N . SER A 0 626 . -42.150 -54.349 11.332 1.00 85.68 626 A 1 ATOM 4913 C CA . SER A 0 626 . -41.278 -54.915 10.291 1.00 85.68 626 A 1 ATOM 4914 C C . SER A 0 626 . -40.350 -55.954 10.906 1.00 85.68 626 A 1 ATOM 4915 C CB . SER A 0 626 . -40.490 -53.812 9.582 1.00 85.68 626 A 1 ATOM 4916 O O . SER A 0 626 . -39.903 -55.787 12.041 1.00 85.68 626 A 1 ATOM 4917 O OG . SER A 0 626 . -39.559 -54.348 8.663 1.00 85.68 626 A 1 ATOM 4918 N N . GLU A 0 627 . -40.019 -57.006 10.163 1.00 87.29 627 A 1 ATOM 4919 C CA . GLU A 0 627 . -39.026 -57.983 10.617 1.00 87.29 627 A 1 ATOM 4920 C C . GLU A 0 627 . -37.655 -57.360 10.936 1.00 87.29 627 A 1 ATOM 4921 C CB . GLU A 0 627 . -38.938 -59.115 9.605 1.00 87.29 627 A 1 ATOM 4922 O O . GLU A 0 627 . -36.984 -57.770 11.881 1.00 87.29 627 A 1 ATOM 4923 C CG . GLU A 0 627 . -38.387 -58.688 8.236 1.00 87.29 627 A 1 ATOM 4924 C CD . GLU A 0 627 . -38.894 -59.662 7.177 1.00 87.29 627 A 1 ATOM 4925 O OE1 . GLU A 0 627 . -39.347 -59.166 6.123 1.00 87.29 627 A 1 ATOM 4926 O OE2 . GLU A 0 627 . -38.954 -60.861 7.523 1.00 87.29 627 A 1 ATOM 4927 N N . ALA A 0 628 . -37.320 -56.249 10.269 1.00 82.03 628 A 1 ATOM 4928 C CA . ALA A 0 628 . -36.143 -55.424 10.540 1.00 82.03 628 A 1 ATOM 4929 C C . ALA A 0 628 . -36.183 -54.647 11.884 1.00 82.03 628 A 1 ATOM 4930 C CB . ALA A 0 628 . -35.954 -54.491 9.335 1.00 82.03 628 A 1 ATOM 4931 O O . ALA A 0 628 . -35.292 -53.834 12.161 1.00 82.03 628 A 1 ATOM 4932 N N . MET A 0 629 . -37.201 -54.845 12.733 1.00 84.92 629 A 1 ATOM 4933 C CA . MET A 0 629 . -37.315 -54.185 14.038 1.00 84.92 629 A 1 ATOM 4934 C C . MET A 0 629 . -36.208 -54.631 15.007 1.00 84.92 629 A 1 ATOM 4935 C CB . MET A 0 629 . -38.712 -54.415 14.634 1.00 84.92 629 A 1 ATOM 4936 O O . MET A 0 629 . -35.949 -55.816 15.212 1.00 84.92 629 A 1 ATOM 4937 C CG . MET A 0 629 . -38.928 -53.683 15.967 1.00 84.92 629 A 1 ATOM 4938 S SD . MET A 0 629 . -38.877 -51.868 15.874 1.00 84.92 629 A 1 ATOM 4939 C CE . MET A 0 629 . -40.642 -51.491 16.076 1.00 84.92 629 A 1 ATOM 4940 N N . ARG A 0 630 . -35.567 -53.661 15.671 1.00 81.43 630 A 1 ATOM 4941 C CA . ARG A 0 630 . -34.470 -53.934 16.611 1.00 81.43 630 A 1 ATOM 4942 C C . ARG A 0 630 . -34.946 -54.651 17.876 1.00 81.43 630 A 1 ATOM 4943 C CB . ARG A 0 630 . -33.723 -52.647 16.986 1.00 81.43 630 A 1 ATOM 4944 O O . ARG A 0 630 . -35.871 -54.202 18.552 1.00 81.43 630 A 1 ATOM 4945 C CG . ARG A 0 630 . -32.798 -52.166 15.862 1.00 81.43 630 A 1 ATOM 4946 C CD . ARG A 0 630 . -31.994 -50.952 16.340 1.00 81.43 630 A 1 ATOM 4947 N NE . ARG A 0 630 . -30.967 -50.563 15.356 1.00 81.43 630 A 1 ATOM 4948 N NH1 . ARG A 0 630 . -30.086 -48.793 16.525 1.00 81.43 630 A 1 ATOM 4949 N NH2 . ARG A 0 630 . -29.216 -49.354 14.547 1.00 81.43 630 A 1 ATOM 4950 C CZ . ARG A 0 630 . -30.097 -49.576 15.481 1.00 81.43 630 A 1 ATOM 4951 N N . ILE A 0 631 . -34.206 -55.690 18.262 1.00 85.27 631 A 1 ATOM 4952 C CA . ILE A 0 631 . -34.300 -56.326 19.583 1.00 85.27 631 A 1 ATOM 4953 C C . ILE A 0 631 . -34.143 -55.256 20.677 1.00 85.27 631 A 1 ATOM 4954 C CB . ILE A 0 631 . -33.239 -57.442 19.751 1.00 85.27 631 A 1 ATOM 4955 O O . ILE A 0 631 . -33.275 -54.387 20.584 1.00 85.27 631 A 1 ATOM 4956 C CG1 . ILE A 0 631 . -33.217 -58.395 18.532 1.00 85.27 631 A 1 ATOM 4957 C CG2 . ILE A 0 631 . -33.511 -58.218 21.055 1.00 85.27 631 A 1 ATOM 4958 C CD1 . ILE A 0 631 . -32.244 -59.576 18.654 1.00 85.27 631 A 1 ATOM 4959 N N . GLY A 0 632 . -34.983 -55.318 21.708 1.00 81.82 632 A 1 ATOM 4960 C CA . GLY A 0 632 . -35.058 -54.334 22.788 1.00 81.82 632 A 1 ATOM 4961 C C . GLY A 0 632 . -36.004 -53.159 22.519 1.00 81.82 632 A 1 ATOM 4962 O O . GLY A 0 632 . -36.195 -52.338 23.414 1.00 81.82 632 A 1 ATOM 4963 N N . ALA A 0 633 . -36.624 -53.064 21.335 1.00 82.36 633 A 1 ATOM 4964 C CA . ALA A 0 633 . -37.644 -52.052 21.065 1.00 82.36 633 A 1 ATOM 4965 C C . ALA A 0 633 . -38.832 -52.181 22.038 1.00 82.36 633 A 1 ATOM 4966 C CB . ALA A 0 633 . -38.101 -52.159 19.605 1.00 82.36 633 A 1 ATOM 4967 O O . ALA A 0 633 . -39.408 -53.259 22.200 1.00 82.36 633 A 1 ATOM 4968 N N . ILE A 0 634 . -39.215 -51.071 22.674 1.00 84.34 634 A 1 ATOM 4969 C CA . ILE A 0 634 . -40.451 -50.982 23.461 1.00 84.34 634 A 1 ATOM 4970 C C . ILE A 0 634 . -41.627 -50.920 22.485 1.00 84.34 634 A 1 ATOM 4971 C CB . ILE A 0 634 . -40.420 -49.779 24.431 1.00 84.34 634 A 1 ATOM 4972 O O . ILE A 0 634 . -41.613 -50.127 21.547 1.00 84.34 634 A 1 ATOM 4973 C CG1 . ILE A 0 634 . -39.296 -49.974 25.477 1.00 84.34 634 A 1 ATOM 4974 C CG2 . ILE A 0 634 . -41.787 -49.609 25.123 1.00 84.34 634 A 1 ATOM 4975 C CD1 . ILE A 0 634 . -39.038 -48.747 26.362 1.00 84.34 634 A 1 ATOM 4976 N N . LEU A 0 635 . -42.636 -51.757 22.720 1.00 85.15 635 A 1 ATOM 4977 C CA . LEU A 0 635 . -43.816 -51.885 21.868 1.00 85.15 635 A 1 ATOM 4978 C C . LEU A 0 635 . -45.046 -51.195 22.476 1.00 85.15 635 A 1 ATOM 4979 C CB . LEU A 0 635 . -44.080 -53.379 21.589 1.00 85.15 635 A 1 ATOM 4980 O O . LEU A 0 635 . -45.818 -50.602 21.731 1.00 85.15 635 A 1 ATOM 4981 C CG . LEU A 0 635 . -42.912 -54.150 20.939 1.00 85.15 635 A 1 ATOM 4982 C CD1 . LEU A 0 635 . -43.336 -55.599 20.709 1.00 85.15 635 A 1 ATOM 4983 C CD2 . LEU A 0 635 . -42.460 -53.565 19.599 1.00 85.15 635 A 1 ATOM 4984 N N . LEU A 0 636 . -45.241 -51.266 23.803 1.00 85.31 636 A 1 ATOM 4985 C CA . LEU A 0 636 . -46.440 -50.767 24.505 1.00 85.31 636 A 1 ATOM 4986 C C . LEU A 0 636 . -46.193 -50.498 26.007 1.00 85.31 636 A 1 ATOM 4987 C CB . LEU A 0 636 . -47.583 -51.794 24.313 1.00 85.31 636 A 1 ATOM 4988 O O . LEU A 0 636 . -45.192 -50.941 26.567 1.00 85.31 636 A 1 ATOM 4989 C CG . LEU A 0 636 . -48.607 -51.370 23.244 1.00 85.31 636 A 1 ATOM 4990 C CD1 . LEU A 0 636 . -49.374 -52.586 22.740 1.00 85.31 636 A 1 ATOM 4991 C CD2 . LEU A 0 636 . -49.595 -50.345 23.799 1.00 85.31 636 A 1 ATOM 4992 N N . ASN A 0 637 . -47.128 -49.799 26.664 1.00 85.23 637 A 1 ATOM 4993 C CA . ASN A 0 637 . -47.153 -49.536 28.113 1.00 85.23 637 A 1 ATOM 4994 C C . ASN A 0 637 . -48.605 -49.601 28.642 1.00 85.23 637 A 1 ATOM 4995 C CB . ASN A 0 637 . -46.512 -48.159 28.373 1.00 85.23 637 A 1 ATOM 4996 O O . ASN A 0 637 . -49.500 -49.033 28.014 1.00 85.23 637 A 1 ATOM 4997 C CG . ASN A 0 637 . -46.483 -47.785 29.846 1.00 85.23 637 A 1 ATOM 4998 N ND2 . ASN A 0 637 . -46.451 -46.515 30.171 1.00 85.23 637 A 1 ATOM 4999 O OD1 . ASN A 0 637 . -46.495 -48.619 30.731 1.00 85.23 637 A 1 ATOM 5000 N N . LEU A 0 638 . -48.842 -50.294 29.763 1.00 82.00 638 A 1 ATOM 5001 C CA . LEU A 0 638 . -50.163 -50.747 30.234 1.00 82.00 638 A 1 ATOM 5002 C C . LEU A 0 638 . -50.321 -50.490 31.755 1.00 82.00 638 A 1 ATOM 5003 C CB . LEU A 0 638 . -50.276 -52.263 29.921 1.00 82.00 638 A 1 ATOM 5004 O O . LEU A 0 638 . -49.595 -51.089 32.538 1.00 82.00 638 A 1 ATOM 5005 C CG . LEU A 0 638 . -50.010 -52.689 28.458 1.00 82.00 638 A 1 ATOM 5006 C CD1 . LEU A 0 638 . -50.008 -54.210 28.320 1.00 82.00 638 A 1 ATOM 5007 C CD2 . LEU A 0 638 . -51.082 -52.160 27.513 1.00 82.00 638 A 1 ATOM 5008 N N . GLN A 0 639 . -51.226 -49.605 32.206 1.00 81.72 639 A 1 ATOM 5009 C CA . GLN A 0 639 . -51.265 -49.127 33.615 1.00 81.72 639 A 1 ATOM 5010 C C . GLN A 0 639 . -52.694 -48.979 34.197 1.00 81.72 639 A 1 ATOM 5011 C CB . GLN A 0 639 . -50.486 -47.799 33.731 1.00 81.72 639 A 1 ATOM 5012 O O . GLN A 0 639 . -53.622 -48.730 33.433 1.00 81.72 639 A 1 ATOM 5013 C CG . GLN A 0 639 . -49.007 -47.944 33.321 1.00 81.72 639 A 1 ATOM 5014 C CD . GLN A 0 639 . -48.162 -46.691 33.521 1.00 81.72 639 A 1 ATOM 5015 N NE2 . GLN A 0 639 . -46.862 -46.804 33.348 1.00 81.72 639 A 1 ATOM 5016 O OE1 . GLN A 0 639 . -48.628 -45.601 33.805 1.00 81.72 639 A 1 ATOM 5017 N N . ALA A 0 640 . -52.882 -49.113 35.524 1.00 80.89 640 A 1 ATOM 5018 C CA . ALA A 0 640 . -54.179 -49.126 36.251 1.00 80.89 640 A 1 ATOM 5019 C C . ALA A 0 640 . -54.228 -48.220 37.516 1.00 80.89 640 A 1 ATOM 5020 C CB . ALA A 0 640 . -54.466 -50.575 36.660 1.00 80.89 640 A 1 ATOM 5021 O O . ALA A 0 640 . -53.204 -47.648 37.881 1.00 80.89 640 A 1 ATOM 5022 N N . THR A 0 641 . -55.393 -48.086 38.188 1.00 78.30 641 A 1 ATOM 5023 C CA . THR A 0 641 . -55.610 -47.151 39.331 1.00 78.30 641 A 1 ATOM 5024 C C . THR A 0 641 . -56.574 -47.637 40.442 1.00 78.30 641 A 1 ATOM 5025 C CB . THR A 0 641 . -56.130 -45.785 38.834 1.00 78.30 641 A 1 ATOM 5026 O O . THR A 0 641 . -57.519 -48.375 40.168 1.00 78.30 641 A 1 ATOM 5027 C CG2 . THR A 0 641 . -55.069 -44.990 38.075 1.00 78.30 641 A 1 ATOM 5028 O OG1 . THR A 0 641 . -57.224 -45.892 37.944 1.00 78.30 641 A 1 ATOM 5029 N N . ASP A 0 642 . -56.386 -47.150 41.681 1.00 72.76 642 A 1 ATOM 5030 C CA . ASP A 0 642 . -57.209 -47.445 42.878 1.00 72.76 642 A 1 ATOM 5031 C C . ASP A 0 642 . -57.825 -46.171 43.541 1.00 72.76 642 A 1 ATOM 5032 C CB . ASP A 0 642 . -56.385 -48.289 43.871 1.00 72.76 642 A 1 ATOM 5033 O O . ASP A 0 642 . -57.483 -45.061 43.126 1.00 72.76 642 A 1 ATOM 5034 C CG . ASP A 0 642 . -57.248 -48.682 45.069 1.00 72.76 642 A 1 ATOM 5035 O OD1 . ASP A 0 642 . -58.352 -49.195 44.808 1.00 72.76 642 A 1 ATOM 5036 O OD2 . ASP A 0 642 . -56.979 -48.201 46.188 1.00 72.76 642 A 1 ATOM 5037 N N . ARG A 0 643 . -58.740 -46.289 44.532 1.00 68.64 643 A 1 ATOM 5038 C CA . ARG A 0 643 . -59.310 -45.147 45.299 1.00 68.64 643 A 1 ATOM 5039 C C . ARG A 0 643 . -58.879 -45.043 46.768 1.00 68.64 643 A 1 ATOM 5040 C CB . ARG A 0 643 . -60.846 -45.135 45.203 1.00 68.64 643 A 1 ATOM 5041 O O . ARG A 0 643 . -58.783 -43.918 47.259 1.00 68.64 643 A 1 ATOM 5042 C CG . ARG A 0 643 . -61.470 -43.898 45.894 1.00 68.64 643 A 1 ATOM 5043 C CD . ARG A 0 643 . -62.951 -43.803 45.552 1.00 68.64 643 A 1 ATOM 5044 N NE . ARG A 0 643 . -63.709 -42.802 46.324 1.00 68.64 643 A 1 ATOM 5045 N NH1 . ARG A 0 643 . -65.689 -43.079 45.212 1.00 68.64 643 A 1 ATOM 5046 N NH2 . ARG A 0 643 . -65.633 -41.814 47.042 1.00 68.64 643 A 1 ATOM 5047 C CZ . ARG A 0 643 . -65.000 -42.564 46.190 1.00 68.64 643 A 1 ATOM 5048 N N . GLU A 0 644 . -58.643 -46.146 47.472 1.00 69.64 644 A 1 ATOM 5049 C CA . GLU A 0 644 . -58.281 -46.123 48.899 1.00 69.64 644 A 1 ATOM 5050 C C . GLU A 0 644 . -56.758 -46.070 49.119 1.00 69.64 644 A 1 ATOM 5051 C CB . GLU A 0 644 . -58.925 -47.320 49.623 1.00 69.64 644 A 1 ATOM 5052 O O . GLU A 0 644 . -56.309 -45.567 50.150 1.00 69.64 644 A 1 ATOM 5053 C CG . GLU A 0 644 . -60.391 -47.083 50.029 1.00 69.64 644 A 1 ATOM 5054 C CD . GLU A 0 644 . -61.335 -46.791 48.851 1.00 69.64 644 A 1 ATOM 5055 O OE1 . GLU A 0 644 . -61.990 -45.723 48.880 1.00 69.64 644 A 1 ATOM 5056 O OE2 . GLU A 0 644 . -61.443 -47.628 47.932 1.00 69.64 644 A 1 ATOM 5057 N N . GLY A 0 645 . -55.974 -46.518 48.133 1.00 67.93 645 A 1 ATOM 5058 C CA . GLY A 0 645 . -54.509 -46.499 48.114 1.00 67.93 645 A 1 ATOM 5059 C C . GLY A 0 645 . -53.842 -47.871 47.934 1.00 67.93 645 A 1 ATOM 5060 O O . GLY A 0 645 . -52.641 -47.979 48.186 1.00 67.93 645 A 1 ATOM 5061 N N . ASP A 0 646 . -54.581 -48.907 47.529 1.00 68.64 646 A 1 ATOM 5062 C CA . ASP A 0 646 . -54.083 -50.286 47.440 1.00 68.64 646 A 1 ATOM 5063 C C . ASP A 0 646 . -53.201 -50.524 46.175 1.00 68.64 646 A 1 ATOM 5064 C CB . ASP A 0 646 . -55.256 -51.289 47.541 1.00 68.64 646 A 1 ATOM 5065 O O . ASP A 0 646 . -53.449 -49.940 45.114 1.00 68.64 646 A 1 ATOM 5066 C CG . ASP A 0 646 . -55.845 -51.494 48.953 1.00 68.64 646 A 1 ATOM 5067 O OD1 . ASP A 0 646 . -55.355 -50.905 49.942 1.00 68.64 646 A 1 ATOM 5068 O OD2 . ASP A 0 646 . -56.778 -52.327 49.085 1.00 68.64 646 A 1 ATOM 5069 N N . PRO A 0 647 . -52.136 -51.357 46.257 1.00 78.96 647 A 1 ATOM 5070 C CA . PRO A 0 647 . -51.144 -51.544 45.185 1.00 78.96 647 A 1 ATOM 5071 C C . PRO A 0 647 . -51.548 -52.569 44.103 1.00 78.96 647 A 1 ATOM 5072 C CB . PRO A 0 647 . -49.868 -51.974 45.915 1.00 78.96 647 A 1 ATOM 5073 O O . PRO A 0 647 . -52.337 -53.474 44.352 1.00 78.96 647 A 1 ATOM 5074 C CG . PRO A 0 647 . -50.415 -52.786 47.088 1.00 78.96 647 A 1 ATOM 5075 C CD . PRO A 0 647 . -51.687 -52.030 47.468 1.00 78.96 647 A 1 ATOM 5076 N N . ILE A 0 648 . -50.953 -52.465 42.901 1.00 82.33 648 A 1 ATOM 5077 C CA . ILE A 0 648 . -51.398 -53.177 41.680 1.00 82.33 648 A 1 ATOM 5078 C C . ILE A 0 648 . -50.260 -53.979 41.001 1.00 82.33 648 A 1 ATOM 5079 C CB . ILE A 0 648 . -52.081 -52.185 40.699 1.00 82.33 648 A 1 ATOM 5080 O O . ILE A 0 648 . -49.099 -53.575 41.053 1.00 82.33 648 A 1 ATOM 5081 C CG1 . ILE A 0 648 . -53.184 -51.345 41.401 1.00 82.33 648 A 1 ATOM 5082 C CG2 . ILE A 0 648 . -52.670 -52.950 39.497 1.00 82.33 648 A 1 ATOM 5083 C CD1 . ILE A 0 648 . -53.840 -50.262 40.535 1.00 82.33 648 A 1 ATOM 5084 N N . THR A 0 649 . -50.591 -55.096 40.332 1.00 86.45 649 A 1 ATOM 5085 C CA . THR A 0 649 . -49.660 -56.008 39.607 1.00 86.45 649 A 1 ATOM 5086 C C . THR A 0 649 . -50.155 -56.404 38.201 1.00 86.45 649 A 1 ATOM 5087 C CB . THR A 0 649 . -49.437 -57.295 40.421 1.00 86.45 649 A 1 ATOM 5088 O O . THR A 0 649 . -51.367 -56.432 37.993 1.00 86.45 649 A 1 ATOM 5089 C CG2 . THR A 0 649 . -48.613 -57.051 41.682 1.00 86.45 649 A 1 ATOM 5090 O OG1 . THR A 0 649 . -50.668 -57.852 40.836 1.00 86.45 649 A 1 ATOM 5091 N N . TYR A 0 650 . -49.252 -56.733 37.253 1.00 89.64 650 A 1 ATOM 5092 C CA . TYR A 0 650 . -49.548 -57.058 35.833 1.00 89.64 650 A 1 ATOM 5093 C C . TYR A 0 650 . -48.936 -58.392 35.337 1.00 89.64 650 A 1 ATOM 5094 C CB . TYR A 0 650 . -49.036 -55.936 34.907 1.00 89.64 650 A 1 ATOM 5095 O O . TYR A 0 650 . -47.882 -58.794 35.820 1.00 89.64 650 A 1 ATOM 5096 C CG . TYR A 0 650 . -49.438 -54.523 35.284 1.00 89.64 650 A 1 ATOM 5097 C CD1 . TYR A 0 650 . -50.718 -54.037 34.958 1.00 89.64 650 A 1 ATOM 5098 C CD2 . TYR A 0 650 . -48.529 -53.703 35.979 1.00 89.64 650 A 1 ATOM 5099 C CE1 . TYR A 0 650 . -51.099 -52.739 35.357 1.00 89.64 650 A 1 ATOM 5100 C CE2 . TYR A 0 650 . -48.907 -52.413 36.391 1.00 89.64 650 A 1 ATOM 5101 O OH . TYR A 0 650 . -50.581 -50.712 36.547 1.00 89.64 650 A 1 ATOM 5102 C CZ . TYR A 0 650 . -50.200 -51.935 36.091 1.00 89.64 650 A 1 ATOM 5103 N N . ALA A 0 651 . -49.528 -59.047 34.320 1.00 88.67 651 A 1 ATOM 5104 C CA . ALA A 0 651 . -48.971 -60.262 33.678 1.00 88.67 651 A 1 ATOM 5105 C C . ALA A 0 651 . -49.485 -60.510 32.236 1.00 88.67 651 A 1 ATOM 5106 C CB . ALA A 0 651 . -49.314 -61.476 34.553 1.00 88.67 651 A 1 ATOM 5107 O O . ALA A 0 651 . -50.598 -60.098 31.915 1.00 88.67 651 A 1 ATOM 5108 N N . ILE A 0 652 . -48.716 -61.223 31.387 1.00 88.31 652 A 1 ATOM 5109 C CA . ILE A 0 652 . -49.211 -61.807 30.115 1.00 88.31 652 A 1 ATOM 5110 C C . ILE A 0 652 . -49.852 -63.170 30.414 1.00 88.31 652 A 1 ATOM 5111 C CB . ILE A 0 652 . -48.112 -61.980 29.023 1.00 88.31 652 A 1 ATOM 5112 O O . ILE A 0 652 . -49.187 -64.061 30.938 1.00 88.31 652 A 1 ATOM 5113 C CG1 . ILE A 0 652 . -47.415 -60.652 28.659 1.00 88.31 652 A 1 ATOM 5114 C CG2 . ILE A 0 652 . -48.704 -62.614 27.743 1.00 88.31 652 A 1 ATOM 5115 C CD1 . ILE A 0 652 . -46.304 -60.781 27.600 1.00 88.31 652 A 1 ATOM 5116 N N . GLU A 0 653 . -51.113 -63.356 30.029 1.00 83.86 653 A 1 ATOM 5117 C CA . GLU A 0 653 . -51.867 -64.603 30.221 1.00 83.86 653 A 1 ATOM 5118 C C . GLU A 0 653 . -51.667 -65.605 29.069 1.00 83.86 653 A 1 ATOM 5119 C CB . GLU A 0 653 . -53.352 -64.235 30.386 1.00 83.86 653 A 1 ATOM 5120 O O . GLU A 0 653 . -51.611 -66.814 29.287 1.00 83.86 653 A 1 ATOM 5121 C CG . GLU A 0 653 . -54.250 -65.452 30.662 1.00 83.86 653 A 1 ATOM 5122 C CD . GLU A 0 653 . -55.729 -65.090 30.871 1.00 83.86 653 A 1 ATOM 5123 O OE1 . GLU A 0 653 . -56.448 -65.955 31.419 1.00 83.86 653 A 1 ATOM 5124 O OE2 . GLU A 0 653 . -56.148 -63.999 30.423 1.00 83.86 653 A 1 ATOM 5125 N N . ASN A 0 654 . -51.566 -65.118 27.829 1.00 81.84 654 A 1 ATOM 5126 C CA . ASN A 0 654 . -51.454 -65.950 26.628 1.00 81.84 654 A 1 ATOM 5127 C C . ASN A 0 654 . -50.806 -65.189 25.464 1.00 81.84 654 A 1 ATOM 5128 C CB . ASN A 0 654 . -52.863 -66.449 26.235 1.00 81.84 654 A 1 ATOM 5129 O O . ASN A 0 654 . -50.763 -63.959 25.477 1.00 81.84 654 A 1 ATOM 5130 C CG . ASN A 0 654 . -53.044 -67.916 26.569 1.00 81.84 654 A 1 ATOM 5131 N ND2 . ASN A 0 654 . -53.965 -68.251 27.441 1.00 81.84 654 A 1 ATOM 5132 O OD1 . ASN A 0 654 . -52.361 -68.774 26.034 1.00 81.84 654 A 1 ATOM 5133 N N . GLY A 0 655 . -50.368 -65.929 24.436 1.00 80.86 655 A 1 ATOM 5134 C CA . GLY A 0 655 . -50.109 -65.382 23.096 1.00 80.86 655 A 1 ATOM 5135 C C . GLY A 0 655 . -48.696 -65.499 22.533 1.00 80.86 655 A 1 ATOM 5136 O O . GLY A 0 655 . -48.520 -65.440 21.318 1.00 80.86 655 A 1 ATOM 5137 N N . ASP A 0 656 . -47.697 -65.693 23.393 1.00 84.83 656 A 1 ATOM 5138 C CA . ASP A 0 656 . -46.287 -65.760 23.000 1.00 84.83 656 A 1 ATOM 5139 C C . ASP A 0 656 . -45.660 -67.120 23.367 1.00 84.83 656 A 1 ATOM 5140 C CB . ASP A 0 656 . -45.533 -64.580 23.613 1.00 84.83 656 A 1 ATOM 5141 O O . ASP A 0 656 . -45.086 -67.281 24.449 1.00 84.83 656 A 1 ATOM 5142 C CG . ASP A 0 656 . -44.066 -64.565 23.192 1.00 84.83 656 A 1 ATOM 5143 O OD1 . ASP A 0 656 . -43.631 -65.391 22.352 1.00 84.83 656 A 1 ATOM 5144 O OD2 . ASP A 0 656 . -43.329 -63.723 23.734 1.00 84.83 656 A 1 ATOM 5145 N N . PRO A 0 657 . -45.763 -68.132 22.485 1.00 77.18 657 A 1 ATOM 5146 C CA . PRO A 0 657 . -45.230 -69.465 22.754 1.00 77.18 657 A 1 ATOM 5147 C C . PRO A 0 657 . -43.699 -69.537 22.646 1.00 77.18 657 A 1 ATOM 5148 C CB . PRO A 0 657 . -45.911 -70.368 21.721 1.00 77.18 657 A 1 ATOM 5149 O O . PRO A 0 657 . -43.096 -70.457 23.197 1.00 77.18 657 A 1 ATOM 5150 C CG . PRO A 0 657 . -46.137 -69.438 20.529 1.00 77.18 657 A 1 ATOM 5151 C CD . PRO A 0 657 . -46.443 -68.098 21.195 1.00 77.18 657 A 1 ATOM 5152 N N . GLN A 0 658 . -43.060 -68.596 21.941 1.00 79.38 658 A 1 ATOM 5153 C CA . GLN A 0 658 . -41.613 -68.603 21.712 1.00 79.38 658 A 1 ATOM 5154 C C . GLN A 0 658 . -40.837 -67.673 22.659 1.00 79.38 658 A 1 ATOM 5155 C CB . GLN A 0 658 . -41.307 -68.311 20.232 1.00 79.38 658 A 1 ATOM 5156 O O . GLN A 0 658 . -39.605 -67.738 22.671 1.00 79.38 658 A 1 ATOM 5157 C CG . GLN A 0 658 . -41.603 -69.495 19.293 1.00 79.38 658 A 1 ATOM 5158 C CD . GLN A 0 658 . -40.822 -69.392 17.981 1.00 79.38 658 A 1 ATOM 5159 N NE2 . GLN A 0 658 . -41.422 -69.657 16.842 1.00 79.38 658 A 1 ATOM 5160 O OE1 . GLN A 0 658 . -39.637 -69.102 17.974 1.00 79.38 658 A 1 ATOM 5161 N N . ARG A 0 659 . -41.511 -66.847 23.472 1.00 82.91 659 A 1 ATOM 5162 C CA . ARG A 0 659 . -40.910 -65.763 24.275 1.00 82.91 659 A 1 ATOM 5163 C C . ARG A 0 659 . -40.149 -64.779 23.383 1.00 82.91 659 A 1 ATOM 5164 C CB . ARG A 0 659 . -40.125 -66.292 25.484 1.00 82.91 659 A 1 ATOM 5165 O O . ARG A 0 659 . -38.929 -64.633 23.474 1.00 82.91 659 A 1 ATOM 5166 C CG . ARG A 0 659 . -41.028 -67.122 26.407 1.00 82.91 659 A 1 ATOM 5167 C CD . ARG A 0 659 . -40.251 -67.537 27.656 1.00 82.91 659 A 1 ATOM 5168 N NE . ARG A 0 659 . -41.075 -68.383 28.536 1.00 82.91 659 A 1 ATOM 5169 N NH1 . ARG A 0 659 . -39.544 -68.621 30.227 1.00 82.91 659 A 1 ATOM 5170 N NH2 . ARG A 0 659 . -41.560 -69.562 30.420 1.00 82.91 659 A 1 ATOM 5171 C CZ . ARG A 0 659 . -40.723 -68.853 29.718 1.00 82.91 659 A 1 ATOM 5172 N N . VAL A 0 660 . -40.896 -64.197 22.450 1.00 86.22 660 A 1 ATOM 5173 C CA . VAL A 0 660 . -40.500 -63.119 21.532 1.00 86.22 660 A 1 ATOM 5174 C C . VAL A 0 660 . -40.719 -61.747 22.177 1.00 86.22 660 A 1 ATOM 5175 C CB . VAL A 0 660 . -41.281 -63.248 20.204 1.00 86.22 660 A 1 ATOM 5176 O O . VAL A 0 660 . -40.055 -60.792 21.783 1.00 86.22 660 A 1 ATOM 5177 C CG1 . VAL A 0 660 . -40.904 -62.194 19.156 1.00 86.22 660 A 1 ATOM 5178 C CG2 . VAL A 0 660 . -41.012 -64.619 19.572 1.00 86.22 660 A 1 ATOM 5179 N N . PHE A 0 661 . -41.561 -61.641 23.209 1.00 90.03 661 A 1 ATOM 5180 C CA . PHE A 0 661 . -41.883 -60.405 23.923 1.00 90.03 661 A 1 ATOM 5181 C C . PHE A 0 661 . -41.673 -60.533 25.441 1.00 90.03 661 A 1 ATOM 5182 C CB . PHE A 0 661 . -43.324 -59.975 23.603 1.00 90.03 661 A 1 ATOM 5183 O O . PHE A 0 661 . -41.828 -61.605 26.023 1.00 90.03 661 A 1 ATOM 5184 C CG . PHE A 0 661 . -43.673 -60.024 22.128 1.00 90.03 661 A 1 ATOM 5185 C CD1 . PHE A 0 661 . -43.209 -59.029 21.250 1.00 90.03 661 A 1 ATOM 5186 C CD2 . PHE A 0 661 . -44.393 -61.118 21.621 1.00 90.03 661 A 1 ATOM 5187 C CE1 . PHE A 0 661 . -43.476 -59.122 19.871 1.00 90.03 661 A 1 ATOM 5188 C CE2 . PHE A 0 661 . -44.642 -61.222 20.245 1.00 90.03 661 A 1 ATOM 5189 C CZ . PHE A 0 661 . -44.187 -60.224 19.366 1.00 90.03 661 A 1 ATOM 5190 N N . ASN A 0 662 . -41.354 -59.415 26.096 1.00 87.71 662 A 1 ATOM 5191 C CA . ASN A 0 662 . -41.221 -59.303 27.552 1.00 87.71 662 A 1 ATOM 5192 C C . ASN A 0 662 . -42.172 -58.223 28.090 1.00 87.71 662 A 1 ATOM 5193 C CB . ASN A 0 662 . -39.766 -58.947 27.909 1.00 87.71 662 A 1 ATOM 5194 O O . ASN A 0 662 . -42.164 -57.108 27.565 1.00 87.71 662 A 1 ATOM 5195 C CG . ASN A 0 662 . -38.759 -60.038 27.600 1.00 87.71 662 A 1 ATOM 5196 N ND2 . ASN A 0 662 . -37.671 -59.699 26.948 1.00 87.71 662 A 1 ATOM 5197 O OD1 . ASN A 0 662 . -38.899 -61.189 27.974 1.00 87.71 662 A 1 ATOM 5198 N N . LEU A 0 663 . -42.928 -58.527 29.154 1.00 89.32 663 A 1 ATOM 5199 C CA . LEU A 0 663 . -43.753 -57.575 29.916 1.00 89.32 663 A 1 ATOM 5200 C C . LEU A 0 663 . -43.193 -57.398 31.337 1.00 89.32 663 A 1 ATOM 5201 C CB . LEU A 0 663 . -45.218 -58.054 29.955 1.00 89.32 663 A 1 ATOM 5202 O O . LEU A 0 663 . -42.785 -58.372 31.964 1.00 89.32 663 A 1 ATOM 5203 C CG . LEU A 0 663 . -46.210 -57.109 30.670 1.00 89.32 663 A 1 ATOM 5204 C CD1 . LEU A 0 663 . -46.528 -55.877 29.826 1.00 89.32 663 A 1 ATOM 5205 C CD2 . LEU A 0 663 . -47.532 -57.814 30.958 1.00 89.32 663 A 1 ATOM 5206 N N . SER A 0 664 . -43.216 -56.170 31.856 1.00 87.48 664 A 1 ATOM 5207 C CA . SER A 0 664 . -42.861 -55.856 33.249 1.00 87.48 664 A 1 ATOM 5208 C C . SER A 0 664 . -44.051 -55.994 34.211 1.00 87.48 664 A 1 ATOM 5209 C CB . SER A 0 664 . -42.311 -54.434 33.295 1.00 87.48 664 A 1 ATOM 5210 O O . SER A 0 664 . -45.050 -55.291 34.056 1.00 87.48 664 A 1 ATOM 5211 O OG . SER A 0 664 . -42.055 -54.025 34.622 1.00 87.48 664 A 1 ATOM 5212 N N . GLU A 0 665 . -43.917 -56.834 35.245 1.00 84.99 665 A 1 ATOM 5213 C CA . GLU A 0 665 . -44.969 -57.123 36.244 1.00 84.99 665 A 1 ATOM 5214 C C . GLU A 0 665 . -45.395 -55.913 37.094 1.00 84.99 665 A 1 ATOM 5215 C CB . GLU A 0 665 . -44.490 -58.225 37.208 1.00 84.99 665 A 1 ATOM 5216 O O . GLU A 0 665 . -46.510 -55.884 37.613 1.00 84.99 665 A 1 ATOM 5217 C CG . GLU A 0 665 . -44.222 -59.582 36.536 1.00 84.99 665 A 1 ATOM 5218 C CD . GLU A 0 665 . -43.776 -60.674 37.529 1.00 84.99 665 A 1 ATOM 5219 O OE1 . GLU A 0 665 . -43.768 -61.857 37.116 1.00 84.99 665 A 1 ATOM 5220 O OE2 . GLU A 0 665 . -43.391 -60.330 38.671 1.00 84.99 665 A 1 ATOM 5221 N N . THR A 0 666 . -44.525 -54.907 37.245 1.00 82.02 666 A 1 ATOM 5222 C CA . THR A 0 666 . -44.768 -53.719 38.087 1.00 82.02 666 A 1 ATOM 5223 C C . THR A 0 666 . -44.944 -52.426 37.295 1.00 82.02 666 A 1 ATOM 5224 C CB . THR A 0 666 . -43.634 -53.521 39.101 1.00 82.02 666 A 1 ATOM 5225 O O . THR A 0 666 . -45.554 -51.489 37.803 1.00 82.02 666 A 1 ATOM 5226 C CG2 . THR A 0 666 . -43.551 -54.658 40.117 1.00 82.02 666 A 1 ATOM 5227 O OG1 . THR A 0 666 . -42.390 -53.462 38.437 1.00 82.02 666 A 1 ATOM 5228 N N . THR A 0 667 . -44.437 -52.349 36.058 1.00 82.53 667 A 1 ATOM 5229 C CA . THR A 0 667 . -44.509 -51.122 35.235 1.00 82.53 667 A 1 ATOM 5230 C C . THR A 0 667 . -45.346 -51.256 33.965 1.00 82.53 667 A 1 ATOM 5231 C CB . THR A 0 667 . -43.123 -50.547 34.893 1.00 82.53 667 A 1 ATOM 5232 O O . THR A 0 667 . -45.628 -50.236 33.341 1.00 82.53 667 A 1 ATOM 5233 C CG2 . THR A 0 667 . -42.241 -50.330 36.122 1.00 82.53 667 A 1 ATOM 5234 O OG1 . THR A 0 667 . -42.395 -51.380 34.018 1.00 82.53 667 A 1 ATOM 5235 N N . GLY A 0 668 . -45.741 -52.475 33.573 1.00 84.48 668 A 1 ATOM 5236 C CA . GLY A 0 668 . -46.642 -52.719 32.441 1.00 84.48 668 A 1 ATOM 5237 C C . GLY A 0 668 . -46.050 -52.479 31.047 1.00 84.48 668 A 1 ATOM 5238 O O . GLY A 0 668 . -46.788 -52.426 30.064 1.00 84.48 668 A 1 ATOM 5239 N N . ILE A 0 669 . -44.728 -52.323 30.938 1.00 89.85 669 A 1 ATOM 5240 C CA . ILE A 0 669 . -44.027 -52.071 29.669 1.00 89.85 669 A 1 ATOM 5241 C C . ILE A 0 669 . -43.829 -53.384 28.902 1.00 89.85 669 A 1 ATOM 5242 C CB . ILE A 0 669 . -42.684 -51.345 29.919 1.00 89.85 669 A 1 ATOM 5243 O O . ILE A 0 669 . -43.236 -54.318 29.444 1.00 89.85 669 A 1 ATOM 5244 C CG1 . ILE A 0 669 . -42.921 -50.000 30.649 1.00 89.85 669 A 1 ATOM 5245 C CG2 . ILE A 0 669 . -41.944 -51.110 28.588 1.00 89.85 669 A 1 ATOM 5246 C CD1 . ILE A 0 669 . -41.636 -49.277 31.071 1.00 89.85 669 A 1 ATOM 5247 N N . LEU A 0 670 . -44.282 -53.432 27.644 1.00 90.16 670 A 1 ATOM 5248 C CA . LEU A 0 670 . -44.104 -54.538 26.695 1.00 90.16 670 A 1 ATOM 5249 C C . LEU A 0 670 . -42.960 -54.220 25.714 1.00 90.16 670 A 1 ATOM 5250 C CB . LEU A 0 670 . -45.433 -54.777 25.950 1.00 90.16 670 A 1 ATOM 5251 O O . LEU A 0 670 . -42.908 -53.120 25.164 1.00 90.16 670 A 1 ATOM 5252 C CG . LEU A 0 670 . -45.432 -55.992 24.999 1.00 90.16 670 A 1 ATOM 5253 C CD1 . LEU A 0 670 . -45.455 -57.315 25.766 1.00 90.16 670 A 1 ATOM 5254 C CD2 . LEU A 0 670 . -46.657 -55.950 24.087 1.00 90.16 670 A 1 ATOM 5255 N N . SER A 0 671 . -42.066 -55.176 25.453 1.00 90.33 671 A 1 ATOM 5256 C CA . SER A 0 671 . -40.872 -54.990 24.606 1.00 90.33 671 A 1 ATOM 5257 C C . SER A 0 671 . -40.506 -56.231 23.782 1.00 90.33 671 A 1 ATOM 5258 C CB . SER A 0 671 . -39.683 -54.573 25.479 1.00 90.33 671 A 1 ATOM 5259 O O . SER A 0 671 . -40.851 -57.350 24.159 1.00 90.33 671 A 1 ATOM 5260 O OG . SER A 0 671 . -39.451 -55.530 26.498 1.00 90.33 671 A 1 ATOM 5261 N N . LEU A 0 672 . -39.801 -56.037 22.663 1.00 90.25 672 A 1 ATOM 5262 C CA . LEU A 0 672 . -39.344 -57.093 21.754 1.00 90.25 672 A 1 ATOM 5263 C C . LEU A 0 672 . -38.059 -57.765 22.278 1.00 90.25 672 A 1 ATOM 5264 C CB . LEU A 0 672 . -39.156 -56.469 20.354 1.00 90.25 672 A 1 ATOM 5265 O O . LEU A 0 672 . -37.005 -57.138 22.358 1.00 90.25 672 A 1 ATOM 5266 C CG . LEU A 0 672 . -38.812 -57.493 19.257 1.00 90.25 672 A 1 ATOM 5267 C CD1 . LEU A 0 672 . -39.989 -58.419 18.946 1.00 90.25 672 A 1 ATOM 5268 C CD2 . LEU A 0 672 . -38.428 -56.784 17.960 1.00 90.25 672 A 1 ATOM 5269 N N . GLY A 0 673 . -38.132 -59.049 22.622 1.00 83.09 673 A 1 ATOM 5270 C CA . GLY A 0 673 . -37.034 -59.847 23.182 1.00 83.09 673 A 1 ATOM 5271 C C . GLY A 0 673 . -36.198 -60.641 22.169 1.00 83.09 673 A 1 ATOM 5272 O O . GLY A 0 673 . -35.130 -61.132 22.535 1.00 83.09 673 A 1 ATOM 5273 N N . LYS A 0 674 . -36.647 -60.780 20.914 1.00 85.67 674 A 1 ATOM 5274 C CA . LYS A 0 674 . -35.951 -61.510 19.833 1.00 85.67 674 A 1 ATOM 5275 C C . LYS A 0 674 . -36.116 -60.804 18.487 1.00 85.67 674 A 1 ATOM 5276 C CB . LYS A 0 674 . -36.500 -62.942 19.724 1.00 85.67 674 A 1 ATOM 5277 O O . LYS A 0 674 . -37.018 -59.989 18.337 1.00 85.67 674 A 1 ATOM 5278 C CG . LYS A 0 674 . -36.164 -63.796 20.952 1.00 85.67 674 A 1 ATOM 5279 C CD . LYS A 0 674 . -36.734 -65.200 20.778 1.00 85.67 674 A 1 ATOM 5280 C CE . LYS A 0 674 . -36.393 -66.033 22.010 1.00 85.67 674 A 1 ATOM 5281 N NZ . LYS A 0 674 . -37.043 -67.355 21.919 1.00 85.67 674 A 1 ATOM 5282 N N . ALA A 0 675 . -35.251 -61.120 17.523 1.00 84.23 675 A 1 ATOM 5283 C CA . ALA A 0 675 . -35.450 -60.695 16.138 1.00 84.23 675 A 1 ATOM 5284 C C . ALA A 0 675 . -36.704 -61.357 15.542 1.00 84.23 675 A 1 ATOM 5285 C CB . ALA A 0 675 . -34.194 -61.013 15.317 1.00 84.23 675 A 1 ATOM 5286 O O . ALA A 0 675 . -37.159 -62.396 16.031 1.00 84.23 675 A 1 ATOM 5287 N N . LEU A 0 676 . -37.236 -60.738 14.495 1.00 85.96 676 A 1 ATOM 5288 C CA . LEU A 0 676 . -38.348 -61.235 13.698 1.00 85.96 676 A 1 ATOM 5289 C C . LEU A 0 676 . -37.829 -61.655 12.312 1.00 85.96 676 A 1 ATOM 5290 C CB . LEU A 0 676 . -39.423 -60.138 13.641 1.00 85.96 676 A 1 ATOM 5291 O O . LEU A 0 676 . -36.755 -61.230 11.896 1.00 85.96 676 A 1 ATOM 5292 C CG . LEU A 0 676 . -40.139 -59.858 14.974 1.00 85.96 676 A 1 ATOM 5293 C CD1 . LEU A 0 676 . -41.024 -58.623 14.824 1.00 85.96 676 A 1 ATOM 5294 C CD2 . LEU A 0 676 . -41.020 -61.025 15.423 1.00 85.96 676 A 1 ATOM 5295 N N . ASP A 0 677 . -38.585 -62.531 11.664 1.00 85.57 677 A 1 ATOM 5296 C CA . ASP A 0 677 . -38.289 -63.200 10.392 1.00 85.57 677 A 1 ATOM 5297 C C . ASP A 0 677 . -39.660 -63.647 9.860 1.00 85.57 677 A 1 ATOM 5298 C CB . ASP A 0 677 . -37.314 -64.363 10.700 1.00 85.57 677 A 1 ATOM 5299 O O . ASP A 0 677 . -40.361 -64.426 10.528 1.00 85.57 677 A 1 ATOM 5300 C CG . ASP A 0 677 . -37.215 -65.511 9.687 1.00 85.57 677 A 1 ATOM 5301 O OD1 . ASP A 0 677 . -38.014 -65.573 8.736 1.00 85.57 677 A 1 ATOM 5302 O OD2 . ASP A 0 677 . -36.465 -66.470 9.987 1.00 85.57 677 A 1 ATOM 5303 N N . ARG A 0 678 . -40.107 -63.066 8.743 1.00 85.02 678 A 1 ATOM 5304 C CA . ARG A 0 678 . -41.462 -63.249 8.214 1.00 85.02 678 A 1 ATOM 5305 C C . ARG A 0 678 . -41.566 -64.505 7.355 1.00 85.02 678 A 1 ATOM 5306 C CB . ARG A 0 678 . -41.855 -61.989 7.433 1.00 85.02 678 A 1 ATOM 5307 O O . ARG A 0 678 . -42.635 -65.124 7.332 1.00 85.02 678 A 1 ATOM 5308 C CG . ARG A 0 678 . -43.353 -61.986 7.073 1.00 85.02 678 A 1 ATOM 5309 C CD . ARG A 0 678 . -43.629 -61.582 5.623 1.00 85.02 678 A 1 ATOM 5310 N NE . ARG A 0 678 . -42.847 -62.318 4.612 1.00 85.02 678 A 1 ATOM 5311 N NH1 . ARG A 0 678 . -43.657 -64.460 4.802 1.00 85.02 678 A 1 ATOM 5312 N NH2 . ARG A 0 678 . -42.175 -63.975 3.237 1.00 85.02 678 A 1 ATOM 5313 C CZ . ARG A 0 678 . -42.904 -63.572 4.223 1.00 85.02 678 A 1 ATOM 5314 N N . GLU A 0 679 . -40.491 -64.920 6.692 1.00 86.05 679 A 1 ATOM 5315 C CA . GLU A 0 679 . -40.349 -66.229 6.045 1.00 86.05 679 A 1 ATOM 5316 C C . GLU A 0 679 . -40.606 -67.361 7.058 1.00 86.05 679 A 1 ATOM 5317 C CB . GLU A 0 679 . -38.950 -66.374 5.406 1.00 86.05 679 A 1 ATOM 5318 O O . GLU A 0 679 . -41.207 -68.380 6.705 1.00 86.05 679 A 1 ATOM 5319 C CG . GLU A 0 679 . -38.717 -65.527 4.140 1.00 86.05 679 A 1 ATOM 5320 C CD . GLU A 0 679 . -38.899 -64.023 4.377 1.00 86.05 679 A 1 ATOM 5321 O OE1 . GLU A 0 679 . -39.668 -63.429 3.590 1.00 86.05 679 A 1 ATOM 5322 O OE2 . GLU A 0 679 . -38.447 -63.548 5.436 1.00 86.05 679 A 1 ATOM 5323 N N . SER A 0 680 . -40.249 -67.143 8.329 1.00 80.65 680 A 1 ATOM 5324 C CA . SER A 0 680 . -40.518 -68.035 9.458 1.00 80.65 680 A 1 ATOM 5325 C C . SER A 0 680 . -41.874 -67.824 10.157 1.00 80.65 680 A 1 ATOM 5326 C CB . SER A 0 680 . -39.396 -67.930 10.498 1.00 80.65 680 A 1 ATOM 5327 O O . SER A 0 680 . -42.494 -68.821 10.537 1.00 80.65 680 A 1 ATOM 5328 O OG . SER A 0 680 . -38.192 -68.509 10.033 1.00 80.65 680 A 1 ATOM 5329 N N . THR A 0 681 . -42.355 -66.597 10.436 1.00 81.58 681 A 1 ATOM 5330 C CA . THR A 0 681 . -43.621 -66.373 11.196 1.00 81.58 681 A 1 ATOM 5331 C C . THR A 0 681 . -44.290 -65.004 10.952 1.00 81.58 681 A 1 ATOM 5332 C CB . THR A 0 681 . -43.379 -66.552 12.712 1.00 81.58 681 A 1 ATOM 5333 O O . THR A 0 681 . -43.655 -63.963 11.071 1.00 81.58 681 A 1 ATOM 5334 C CG2 . THR A 0 681 . -44.606 -66.274 13.586 1.00 81.58 681 A 1 ATOM 5335 O OG1 . THR A 0 681 . -43.038 -67.892 13.003 1.00 81.58 681 A 1 ATOM 5336 N N . ASP A 0 682 . -45.615 -64.993 10.713 1.00 82.20 682 A 1 ATOM 5337 C CA . ASP A 0 682 . -46.368 -63.812 10.238 1.00 82.20 682 A 1 ATOM 5338 C C . ASP A 0 682 . -47.064 -62.932 11.309 1.00 82.20 682 A 1 ATOM 5339 C CB . ASP A 0 682 . -47.369 -64.249 9.141 1.00 82.20 682 A 1 ATOM 5340 O O . ASP A 0 682 . -47.315 -61.753 11.050 1.00 82.20 682 A 1 ATOM 5341 C CG . ASP A 0 682 . -48.680 -64.902 9.627 1.00 82.20 682 A 1 ATOM 5342 O OD1 . ASP A 0 682 . -48.770 -65.397 10.773 1.00 82.20 682 A 1 ATOM 5343 O OD2 . ASP A 0 682 . -49.677 -64.911 8.868 1.00 82.20 682 A 1 ATOM 5344 N N . ARG A 0 683 . -47.423 -63.451 12.497 1.00 86.69 683 A 1 ATOM 5345 C CA . ARG A 0 683 . -48.163 -62.680 13.528 1.00 86.69 683 A 1 ATOM 5346 C C . ARG A 0 683 . -48.064 -63.247 14.950 1.00 86.69 683 A 1 ATOM 5347 C CB . ARG A 0 683 . -49.646 -62.549 13.110 1.00 86.69 683 A 1 ATOM 5348 O O . ARG A 0 683 . -47.799 -64.431 15.141 1.00 86.69 683 A 1 ATOM 5349 C CG . ARG A 0 683 . -50.536 -63.675 13.667 1.00 86.69 683 A 1 ATOM 5350 C CD . ARG A 0 683 . -51.857 -63.776 12.922 1.00 86.69 683 A 1 ATOM 5351 N NE . ARG A 0 683 . -51.649 -64.436 11.625 1.00 86.69 683 A 1 ATOM 5352 N NH1 . ARG A 0 683 . -53.847 -64.559 11.000 1.00 86.69 683 A 1 ATOM 5353 N NH2 . ARG A 0 683 . -52.244 -65.326 9.640 1.00 86.69 683 A 1 ATOM 5354 C CZ . ARG A 0 683 . -52.579 -64.775 10.763 1.00 86.69 683 A 1 ATOM 5355 N N . TYR A 0 684 . -48.434 -62.421 15.933 1.00 86.76 684 A 1 ATOM 5356 C CA . TYR A 0 684 . -48.595 -62.776 17.351 1.00 86.76 684 A 1 ATOM 5357 C C . TYR A 0 684 . -49.818 -62.062 17.972 1.00 86.76 684 A 1 ATOM 5358 C CB . TYR A 0 684 . -47.312 -62.419 18.117 1.00 86.76 684 A 1 ATOM 5359 O O . TYR A 0 684 . -50.161 -60.952 17.571 1.00 86.76 684 A 1 ATOM 5360 C CG . TYR A 0 684 . -46.037 -63.059 17.585 1.00 86.76 684 A 1 ATOM 5361 C CD1 . TYR A 0 684 . -45.552 -64.245 18.171 1.00 86.76 684 A 1 ATOM 5362 C CD2 . TYR A 0 684 . -45.325 -62.458 16.525 1.00 86.76 684 A 1 ATOM 5363 C CE1 . TYR A 0 684 . -44.366 -64.833 17.691 1.00 86.76 684 A 1 ATOM 5364 C CE2 . TYR A 0 684 . -44.152 -63.058 16.027 1.00 86.76 684 A 1 ATOM 5365 O OH . TYR A 0 684 . -42.539 -64.842 16.149 1.00 86.76 684 A 1 ATOM 5366 C CZ . TYR A 0 684 . -43.670 -64.248 16.613 1.00 86.76 684 A 1 ATOM 5367 N N . ILE A 0 685 . -50.492 -62.673 18.959 1.00 87.26 685 A 1 ATOM 5368 C CA . ILE A 0 685 . -51.697 -62.106 19.612 1.00 87.26 685 A 1 ATOM 5369 C C . ILE A 0 685 . -51.658 -62.400 21.117 1.00 87.26 685 A 1 ATOM 5370 C CB . ILE A 0 685 . -53.009 -62.671 18.998 1.00 87.26 685 A 1 ATOM 5371 O O . ILE A 0 685 . -51.771 -63.560 21.500 1.00 87.26 685 A 1 ATOM 5372 C CG1 . ILE A 0 685 . -53.046 -62.566 17.454 1.00 87.26 685 A 1 ATOM 5373 C CG2 . ILE A 0 685 . -54.218 -61.941 19.622 1.00 87.26 685 A 1 ATOM 5374 C CD1 . ILE A 0 685 . -54.313 -63.132 16.797 1.00 87.26 685 A 1 ATOM 5375 N N . LEU A 0 686 . -51.515 -61.371 21.957 1.00 88.57 686 A 1 ATOM 5376 C CA . LEU A 0 686 . -51.262 -61.448 23.403 1.00 88.57 686 A 1 ATOM 5377 C C . LEU A 0 686 . -52.470 -61.020 24.263 1.00 88.57 686 A 1 ATOM 5378 C CB . LEU A 0 686 . -50.017 -60.615 23.787 1.00 88.57 686 A 1 ATOM 5379 O O . LEU A 0 686 . -53.283 -60.197 23.843 1.00 88.57 686 A 1 ATOM 5380 C CG . LEU A 0 686 . -48.821 -60.610 22.811 1.00 88.57 686 A 1 ATOM 5381 C CD1 . LEU A 0 686 . -47.714 -59.711 23.364 1.00 88.57 686 A 1 ATOM 5382 C CD2 . LEU A 0 686 . -48.242 -62.006 22.598 1.00 88.57 686 A 1 ATOM 5383 N N . ILE A 0 687 . -52.551 -61.520 25.502 1.00 87.81 687 A 1 ATOM 5384 C CA . ILE A 0 687 . -53.583 -61.173 26.509 1.00 87.81 687 A 1 ATOM 5385 C C . ILE A 0 687 . -52.900 -60.751 27.823 1.00 87.81 687 A 1 ATOM 5386 C CB . ILE A 0 687 . -54.563 -62.355 26.719 1.00 87.81 687 A 1 ATOM 5387 O O . ILE A 0 687 . -51.892 -61.354 28.187 1.00 87.81 687 A 1 ATOM 5388 C CG1 . ILE A 0 687 . -55.211 -62.790 25.380 1.00 87.81 687 A 1 ATOM 5389 C CG2 . ILE A 0 687 . -55.648 -61.979 27.746 1.00 87.81 687 A 1 ATOM 5390 C CD1 . ILE A 0 687 . -56.170 -63.984 25.481 1.00 87.81 687 A 1 ATOM 5391 N N . VAL A 0 688 . -53.409 -59.723 28.521 1.00 88.99 688 A 1 ATOM 5392 C CA . VAL A 0 688 . -52.763 -59.081 29.690 1.00 88.99 688 A 1 ATOM 5393 C C . VAL A 0 688 . -53.763 -58.774 30.825 1.00 88.99 688 A 1 ATOM 5394 C CB . VAL A 0 688 . -52.016 -57.792 29.263 1.00 88.99 688 A 1 ATOM 5395 O O . VAL A 0 688 . -54.911 -58.420 30.560 1.00 88.99 688 A 1 ATOM 5396 C CG1 . VAL A 0 688 . -51.212 -57.164 30.412 1.00 88.99 688 A 1 ATOM 5397 C CG2 . VAL A 0 688 . -51.023 -58.047 28.115 1.00 88.99 688 A 1 ATOM 5398 N N . THR A 0 689 . -53.333 -58.866 32.091 1.00 87.78 689 A 1 ATOM 5399 C CA . THR A 0 689 . -54.176 -58.700 33.302 1.00 87.78 689 A 1 ATOM 5400 C C . THR A 0 689 . -53.654 -57.638 34.291 1.00 87.78 689 A 1 ATOM 5401 C CB . THR A 0 689 . -54.313 -60.042 34.044 1.00 87.78 689 A 1 ATOM 5402 O O . THR A 0 689 . -52.466 -57.323 34.266 1.00 87.78 689 A 1 ATOM 5403 C CG2 . THR A 0 689 . -54.781 -61.186 33.140 1.00 87.78 689 A 1 ATOM 5404 O OG1 . THR A 0 689 . -53.069 -60.446 34.573 1.00 87.78 689 A 1 ATOM 5405 N N . ALA A 0 690 . -54.510 -57.143 35.201 1.00 84.52 690 A 1 ATOM 5406 C CA . ALA A 0 690 . -54.165 -56.283 36.349 1.00 84.52 690 A 1 ATOM 5407 C C . ALA A 0 690 . -54.974 -56.630 37.631 1.00 84.52 690 A 1 ATOM 5408 C CB . ALA A 0 690 . -54.355 -54.813 35.953 1.00 84.52 690 A 1 ATOM 5409 O O . ALA A 0 690 . -56.145 -57.000 37.515 1.00 84.52 690 A 1 ATOM 5410 N N . SER A 0 691 . -54.382 -56.508 38.834 1.00 81.30 691 A 1 ATOM 5411 C CA . SER A 0 691 . -54.965 -56.980 40.122 1.00 81.30 691 A 1 ATOM 5412 C C . SER A 0 691 . -54.574 -56.152 41.363 1.00 81.30 691 A 1 ATOM 5413 C CB . SER A 0 691 . -54.468 -58.414 40.358 1.00 81.30 691 A 1 ATOM 5414 O O . SER A 0 691 . -53.390 -55.846 41.500 1.00 81.30 691 A 1 ATOM 5415 O OG . SER A 0 691 . -54.983 -58.969 41.554 1.00 81.30 691 A 1 ATOM 5416 N N . ASP A 0 692 . -55.512 -55.912 42.301 1.00 75.38 692 A 1 ATOM 5417 C CA . ASP A 0 692 . -55.284 -55.314 43.647 1.00 75.38 692 A 1 ATOM 5418 C C . ASP A 0 692 . -54.957 -56.344 44.762 1.00 75.38 692 A 1 ATOM 5419 C CB . ASP A 0 692 . -56.494 -54.435 44.062 1.00 75.38 692 A 1 ATOM 5420 O O . ASP A 0 692 . -54.446 -56.001 45.827 1.00 75.38 692 A 1 ATOM 5421 C CG . ASP A 0 692 . -57.707 -55.217 44.603 1.00 75.38 692 A 1 ATOM 5422 O OD1 . ASP A 0 692 . -57.806 -56.428 44.304 1.00 75.38 692 A 1 ATOM 5423 O OD2 . ASP A 0 692 . -58.548 -54.640 45.326 1.00 75.38 692 A 1 ATOM 5424 N N . GLY A 0 693 . -55.247 -57.631 44.525 1.00 71.19 693 A 1 ATOM 5425 C CA . GLY A 0 693 . -55.033 -58.729 45.480 1.00 71.19 693 A 1 ATOM 5426 C C . GLY A 0 693 . -56.271 -59.154 46.286 1.00 71.19 693 A 1 ATOM 5427 O O . GLY A 0 693 . -56.207 -60.144 47.021 1.00 71.19 693 A 1 ATOM 5428 N N . ARG A 0 694 . -57.410 -58.473 46.129 1.00 66.62 694 A 1 ATOM 5429 C CA . ARG A 0 694 . -58.728 -58.898 46.624 1.00 66.62 694 A 1 ATOM 5430 C C . ARG A 0 694 . -59.428 -59.745 45.541 1.00 66.62 694 A 1 ATOM 5431 C CB . ARG A 0 694 . -59.559 -57.660 47.019 1.00 66.62 694 A 1 ATOM 5432 O O . ARG A 0 694 . -59.205 -59.515 44.354 1.00 66.62 694 A 1 ATOM 5433 C CG . ARG A 0 694 . -58.846 -56.735 48.027 1.00 66.62 694 A 1 ATOM 5434 C CD . ARG A 0 694 . -59.727 -55.530 48.382 1.00 66.62 694 A 1 ATOM 5435 N NE . ARG A 0 694 . -59.011 -54.530 49.206 1.00 66.62 694 A 1 ATOM 5436 N NH1 . ARG A 0 694 . -60.626 -54.103 50.789 1.00 66.62 694 A 1 ATOM 5437 N NH2 . ARG A 0 694 . -58.753 -52.910 50.773 1.00 66.62 694 A 1 ATOM 5438 C CZ . ARG A 0 694 . -59.461 -53.861 50.250 1.00 66.62 694 A 1 ATOM 5439 N N . PRO A 0 695 . -60.300 -60.716 45.891 1.00 65.23 695 A 1 ATOM 5440 C CA . PRO A 0 695 . -60.916 -61.610 44.898 1.00 65.23 695 A 1 ATOM 5441 C C . PRO A 0 695 . -61.711 -60.895 43.795 1.00 65.23 695 A 1 ATOM 5442 C CB . PRO A 0 695 . -61.828 -62.543 45.701 1.00 65.23 695 A 1 ATOM 5443 O O . PRO A 0 695 . -61.751 -61.370 42.663 1.00 65.23 695 A 1 ATOM 5444 C CG . PRO A 0 695 . -61.170 -62.577 47.078 1.00 65.23 695 A 1 ATOM 5445 C CD . PRO A 0 695 . -60.642 -61.152 47.237 1.00 65.23 695 A 1 ATOM 5446 N N . ASP A 0 696 . -62.312 -59.751 44.127 1.00 63.74 696 A 1 ATOM 5447 C CA . ASP A 0 696 . -63.196 -58.987 43.243 1.00 63.74 696 A 1 ATOM 5448 C C . ASP A 0 696 . -62.478 -57.823 42.514 1.00 63.74 696 A 1 ATOM 5449 C CB . ASP A 0 696 . -64.411 -58.505 44.062 1.00 63.74 696 A 1 ATOM 5450 O O . ASP A 0 696 . -63.116 -57.076 41.773 1.00 63.74 696 A 1 ATOM 5451 C CG . ASP A 0 696 . -65.123 -59.627 44.839 1.00 63.74 696 A 1 ATOM 5452 O OD1 . ASP A 0 696 . -65.431 -60.678 44.233 1.00 63.74 696 A 1 ATOM 5453 O OD2 . ASP A 0 696 . -65.354 -59.431 46.055 1.00 63.74 696 A 1 ATOM 5454 N N . GLY A 0 697 . -61.162 -57.646 42.716 1.00 65.84 697 A 1 ATOM 5455 C CA . GLY A 0 697 . -60.380 -56.484 42.258 1.00 65.84 697 A 1 ATOM 5456 C C . GLY A 0 697 . -59.424 -56.762 41.089 1.00 65.84 697 A 1 ATOM 5457 O O . GLY A 0 697 . -58.252 -56.386 41.123 1.00 65.84 697 A 1 ATOM 5458 N N . THR A 0 698 . -59.912 -57.426 40.034 1.00 77.32 698 A 1 ATOM 5459 C CA . THR A 0 698 . -59.122 -57.784 38.834 1.00 77.32 698 A 1 ATOM 5460 C C . THR A 0 698 . -59.706 -57.234 37.526 1.00 77.32 698 A 1 ATOM 5461 C CB . THR A 0 698 . -58.904 -59.302 38.720 1.00 77.32 698 A 1 ATOM 5462 O O . THR A 0 698 . -60.899 -56.951 37.423 1.00 77.32 698 A 1 ATOM 5463 C CG2 . THR A 0 698 . -57.948 -59.834 39.780 1.00 77.32 698 A 1 ATOM 5464 O OG1 . THR A 0 698 . -60.109 -60.013 38.861 1.00 77.32 698 A 1 ATOM 5465 N N . SER A 0 699 . -58.859 -57.043 36.504 1.00 82.18 699 A 1 ATOM 5466 C CA . SER A 0 699 . -59.248 -56.503 35.184 1.00 82.18 699 A 1 ATOM 5467 C C . SER A 0 699 . -58.264 -56.893 34.057 1.00 82.18 699 A 1 ATOM 5468 C CB . SER A 0 699 . -59.411 -54.985 35.307 1.00 82.18 699 A 1 ATOM 5469 O O . SER A 0 699 . -57.170 -57.377 34.342 1.00 82.18 699 A 1 ATOM 5470 O OG . SER A 0 699 . -58.226 -54.383 35.784 1.00 82.18 699 A 1 ATOM 5471 N N . THR A 0 700 . -58.648 -56.758 32.775 1.00 86.18 700 A 1 ATOM 5472 C CA . THR A 0 700 . -57.944 -57.386 31.624 1.00 86.18 700 A 1 ATOM 5473 C C . THR A 0 700 . -57.909 -56.538 30.334 1.00 86.18 700 A 1 ATOM 5474 C CB . THR A 0 700 . -58.568 -58.755 31.290 1.00 86.18 700 A 1 ATOM 5475 O O . THR A 0 700 . -58.723 -55.631 30.159 1.00 86.18 700 A 1 ATOM 5476 C CG2 . THR A 0 700 . -58.514 -59.750 32.448 1.00 86.18 700 A 1 ATOM 5477 O OG1 . THR A 0 700 . -59.935 -58.620 30.967 1.00 86.18 700 A 1 ATOM 5478 N N . ALA A 0 701 . -56.962 -56.835 29.426 1.00 85.79 701 A 1 ATOM 5479 C CA . ALA A 0 701 . -56.772 -56.201 28.109 1.00 85.79 701 A 1 ATOM 5480 C C . ALA A 0 701 . -56.096 -57.146 27.071 1.00 85.79 701 A 1 ATOM 5481 C CB . ALA A 0 701 . -55.940 -54.925 28.304 1.00 85.79 701 A 1 ATOM 5482 O O . ALA A 0 701 . -55.560 -58.191 27.429 1.00 85.79 701 A 1 ATOM 5483 N N . THR A 0 702 . -56.106 -56.790 25.775 1.00 86.67 702 A 1 ATOM 5484 C CA . THR A 0 702 . -55.573 -57.611 24.647 1.00 86.67 702 A 1 ATOM 5485 C C . THR A 0 702 . -54.607 -56.822 23.744 1.00 86.67 702 A 1 ATOM 5486 C CB . THR A 0 702 . -56.731 -58.134 23.775 1.00 86.67 702 A 1 ATOM 5487 O O . THR A 0 702 . -54.821 -55.628 23.543 1.00 86.67 702 A 1 ATOM 5488 C CG2 . THR A 0 702 . -56.339 -59.255 22.813 1.00 86.67 702 A 1 ATOM 5489 O OG1 . THR A 0 702 . -57.770 -58.652 24.571 1.00 86.67 702 A 1 ATOM 5490 N N . VAL A 0 703 . -53.588 -57.462 23.149 1.00 87.82 703 A 1 ATOM 5491 C CA . VAL A 0 703 . -52.597 -56.842 22.236 1.00 87.82 703 A 1 ATOM 5492 C C . VAL A 0 703 . -52.406 -57.672 20.954 1.00 87.82 703 A 1 ATOM 5493 C CB . VAL A 0 703 . -51.226 -56.656 22.926 1.00 87.82 703 A 1 ATOM 5494 O O . VAL A 0 703 . -52.109 -58.856 21.033 1.00 87.82 703 A 1 ATOM 5495 C CG1 . VAL A 0 703 . -50.264 -55.860 22.035 1.00 87.82 703 A 1 ATOM 5496 C CG2 . VAL A 0 703 . -51.318 -55.949 24.287 1.00 87.82 703 A 1 ATOM 5497 N N . ASN A 0 704 . -52.517 -57.073 19.766 1.00 89.12 704 A 1 ATOM 5498 C CA . ASN A 0 704 . -52.314 -57.739 18.465 1.00 89.12 704 A 1 ATOM 5499 C C . ASN A 0 704 . -51.047 -57.230 17.742 1.00 89.12 704 A 1 ATOM 5500 C CB . ASN A 0 704 . -53.597 -57.536 17.645 1.00 89.12 704 A 1 ATOM 5501 O O . ASN A 0 704 . -50.786 -56.028 17.763 1.00 89.12 704 A 1 ATOM 5502 C CG . ASN A 0 704 . -53.484 -58.078 16.233 1.00 89.12 704 A 1 ATOM 5503 N ND2 . ASN A 0 704 . -53.570 -57.230 15.238 1.00 89.12 704 A 1 ATOM 5504 O OD1 . ASN A 0 704 . -53.314 -59.262 16.012 1.00 89.12 704 A 1 ATOM 5505 N N . ILE A 0 705 . -50.268 -58.121 17.113 1.00 87.71 705 A 1 ATOM 5506 C CA . ILE A 0 705 . -48.960 -57.812 16.503 1.00 87.71 705 A 1 ATOM 5507 C C . ILE A 0 705 . -48.821 -58.526 15.147 1.00 87.71 705 A 1 ATOM 5508 C CB . ILE A 0 705 . -47.796 -58.203 17.454 1.00 87.71 705 A 1 ATOM 5509 O O . ILE A 0 705 . -48.880 -59.753 15.084 1.00 87.71 705 A 1 ATOM 5510 C CG1 . ILE A 0 705 . -48.016 -57.671 18.894 1.00 87.71 705 A 1 ATOM 5511 C CG2 . ILE A 0 705 . -46.460 -57.693 16.880 1.00 87.71 705 A 1 ATOM 5512 C CD1 . ILE A 0 705 . -46.893 -57.959 19.897 1.00 87.71 705 A 1 ATOM 5513 N N . VAL A 0 706 . -48.600 -57.778 14.063 1.00 86.15 706 A 1 ATOM 5514 C CA . VAL A 0 706 . -48.419 -58.316 12.693 1.00 86.15 706 A 1 ATOM 5515 C C . VAL A 0 706 . -46.986 -58.083 12.208 1.00 86.15 706 A 1 ATOM 5516 C CB . VAL A 0 706 . -49.444 -57.691 11.723 1.00 86.15 706 A 1 ATOM 5517 O O . VAL A 0 706 . -46.452 -56.997 12.432 1.00 86.15 706 A 1 ATOM 5518 C CG1 . VAL A 0 706 . -49.312 -58.240 10.297 1.00 86.15 706 A 1 ATOM 5519 C CG2 . VAL A 0 706 . -50.884 -57.958 12.191 1.00 86.15 706 A 1 ATOM 5520 N N . VAL A 0 707 . -46.373 -59.076 11.551 1.00 86.13 707 A 1 ATOM 5521 C CA . VAL A 0 707 . -45.016 -58.997 10.976 1.00 86.13 707 A 1 ATOM 5522 C C . VAL A 0 707 . -45.092 -58.658 9.481 1.00 86.13 707 A 1 ATOM 5523 C CB . VAL A 0 707 . -44.199 -60.285 11.220 1.00 86.13 707 A 1 ATOM 5524 O O . VAL A 0 707 . -45.921 -59.220 8.766 1.00 86.13 707 A 1 ATOM 5525 C CG1 . VAL A 0 707 . -42.721 -60.079 10.858 1.00 86.13 707 A 1 ATOM 5526 C CG2 . VAL A 0 707 . -44.242 -60.726 12.693 1.00 86.13 707 A 1 ATOM 5527 N N . THR A 0 708 . -44.251 -57.736 9.000 1.00 84.32 708 A 1 ATOM 5528 C CA . THR A 0 708 . -44.267 -57.247 7.602 1.00 84.32 708 A 1 ATOM 5529 C C . THR A 0 708 . -42.952 -57.488 6.852 1.00 84.32 708 A 1 ATOM 5530 C CB . THR A 0 708 . -44.680 -55.768 7.499 1.00 84.32 708 A 1 ATOM 5531 O O . THR A 0 708 . -41.878 -57.337 7.436 1.00 84.32 708 A 1 ATOM 5532 C CG2 . THR A 0 708 . -46.112 -55.535 7.978 1.00 84.32 708 A 1 ATOM 5533 O OG1 . THR A 0 708 . -43.874 -54.945 8.302 1.00 84.32 708 A 1 ATOM 5534 N N . ASP A 0 709 . -43.116 -57.845 5.571 1.00 84.48 709 A 1 ATOM 5535 C CA . ASP A 0 709 . -42.129 -58.314 4.578 1.00 84.48 709 A 1 ATOM 5536 C C . ASP A 0 709 . -41.136 -57.241 4.099 1.00 84.48 709 A 1 ATOM 5537 C CB . ASP A 0 709 . -42.954 -58.799 3.364 1.00 84.48 709 A 1 ATOM 5538 O O . ASP A 0 709 . -41.497 -56.066 3.958 1.00 84.48 709 A 1 ATOM 5539 C CG . ASP A 0 709 . -42.176 -59.589 2.307 1.00 84.48 709 A 1 ATOM 5540 O OD1 . ASP A 0 709 . -42.013 -60.805 2.531 1.00 84.48 709 A 1 ATOM 5541 O OD2 . ASP A 0 709 . -41.928 -59.025 1.220 1.00 84.48 709 A 1 ATOM 5542 N N . VAL A 0 710 . -39.916 -57.665 3.762 1.00 82.88 710 A 1 ATOM 5543 C CA . VAL A 0 710 . -38.853 -56.858 3.149 1.00 82.88 710 A 1 ATOM 5544 C C . VAL A 0 710 . -38.196 -57.652 2.008 1.00 82.88 710 A 1 ATOM 5545 C CB . VAL A 0 710 . -37.808 -56.469 4.221 1.00 82.88 710 A 1 ATOM 5546 O O . VAL A 0 710 . -37.880 -58.816 2.187 1.00 82.88 710 A 1 ATOM 5547 C CG1 . VAL A 0 710 . -36.708 -55.568 3.637 1.00 82.88 710 A 1 ATOM 5548 C CG2 . VAL A 0 710 . -38.434 -55.697 5.397 1.00 82.88 710 A 1 ATOM 5549 N N . ASN A 0 711 . -37.929 -57.024 0.847 1.00 86.42 711 A 1 ATOM 5550 C CA . ASN A 0 711 . -37.221 -57.683 -0.270 1.00 86.42 711 A 1 ATOM 5551 C C . ASN A 0 711 . -35.764 -57.999 0.139 1.00 86.42 711 A 1 ATOM 5552 C CB . ASN A 0 711 . -37.305 -56.815 -1.555 1.00 86.42 711 A 1 ATOM 5553 O O . ASN A 0 711 . -34.910 -57.099 0.151 1.00 86.42 711 A 1 ATOM 5554 C CG . ASN A 0 711 . -36.910 -57.595 -2.809 1.00 86.42 711 A 1 ATOM 5555 N ND2 . ASN A 0 711 . -36.317 -57.005 -3.824 1.00 86.42 711 A 1 ATOM 5556 O OD1 . ASN A 0 711 . -37.178 -58.764 -2.927 1.00 86.42 711 A 1 ATOM 5557 N N . ASP A 0 712 . -35.501 -59.255 0.491 1.00 83.61 712 A 1 ATOM 5558 C CA . ASP A 0 712 . -34.377 -59.775 1.280 1.00 83.61 712 A 1 ATOM 5559 C C . ASP A 0 712 . -33.499 -60.760 0.476 1.00 83.61 712 A 1 ATOM 5560 C CB . ASP A 0 712 . -34.938 -60.420 2.559 1.00 83.61 712 A 1 ATOM 5561 O O . ASP A 0 712 . -32.266 -60.692 0.581 1.00 83.61 712 A 1 ATOM 5562 C CG . ASP A 0 712 . -33.852 -61.137 3.366 1.00 83.61 712 A 1 ATOM 5563 O OD1 . ASP A 0 712 . -33.728 -62.374 3.202 1.00 83.61 712 A 1 ATOM 5564 O OD2 . ASP A 0 712 . -33.082 -60.428 4.061 1.00 83.61 712 A 1 ATOM 5565 N N . ASN A 0 713 . -34.083 -61.541 -0.443 1.00 82.69 713 A 1 ATOM 5566 C CA . ASN A 0 713 . -33.405 -62.518 -1.316 1.00 82.69 713 A 1 ATOM 5567 C C . ASN A 0 713 . -33.299 -62.029 -2.777 1.00 82.69 713 A 1 ATOM 5568 C CB . ASN A 0 713 . -34.079 -63.883 -1.148 1.00 82.69 713 A 1 ATOM 5569 O O . ASN A 0 713 . -33.395 -60.832 -3.008 1.00 82.69 713 A 1 ATOM 5570 C CG . ASN A 0 713 . -33.877 -64.382 0.271 1.00 82.69 713 A 1 ATOM 5571 N ND2 . ASN A 0 713 . -34.795 -64.122 1.166 1.00 82.69 713 A 1 ATOM 5572 O OD1 . ASN A 0 713 . -32.846 -64.983 0.551 1.00 82.69 713 A 1 ATOM 5573 N N . ALA A 0 714 . -32.902 -62.860 -3.754 1.00 82.93 714 A 1 ATOM 5574 C CA . ALA A 0 714 . -32.701 -62.416 -5.148 1.00 82.93 714 A 1 ATOM 5575 C C . ALA A 0 714 . -32.745 -63.565 -6.188 1.00 82.93 714 A 1 ATOM 5576 C CB . ALA A 0 714 . -31.339 -61.704 -5.257 1.00 82.93 714 A 1 ATOM 5577 O O . ALA A 0 714 . -32.396 -64.702 -5.843 1.00 82.93 714 A 1 ATOM 5578 N N . PRO A 0 715 . -33.033 -63.291 -7.486 1.00 88.30 715 A 1 ATOM 5579 C CA . PRO A 0 715 . -33.192 -64.344 -8.490 1.00 88.30 715 A 1 ATOM 5580 C C . PRO A 0 715 . -31.872 -64.998 -8.909 1.00 88.30 715 A 1 ATOM 5581 C CB . PRO A 0 715 . -33.877 -63.701 -9.703 1.00 88.30 715 A 1 ATOM 5582 O O . PRO A 0 715 . -30.921 -64.308 -9.282 1.00 88.30 715 A 1 ATOM 5583 C CG . PRO A 0 715 . -34.512 -62.441 -9.136 1.00 88.30 715 A 1 ATOM 5584 C CD . PRO A 0 715 . -33.557 -62.038 -8.018 1.00 88.30 715 A 1 ATOM 5585 N N . VAL A 0 716 . -31.832 -66.332 -8.978 1.00 85.72 716 A 1 ATOM 5586 C CA . VAL A 0 716 . -30.627 -67.117 -9.323 1.00 85.72 716 A 1 ATOM 5587 C C . VAL A 0 716 . -30.834 -67.973 -10.580 1.00 85.72 716 A 1 ATOM 5588 C CB . VAL A 0 716 . -30.190 -67.990 -8.126 1.00 85.72 716 A 1 ATOM 5589 O O . VAL A 0 716 . -31.775 -68.764 -10.643 1.00 85.72 716 A 1 ATOM 5590 C CG1 . VAL A 0 716 . -28.877 -68.728 -8.417 1.00 85.72 716 A 1 ATOM 5591 C CG2 . VAL A 0 716 . -29.966 -67.153 -6.859 1.00 85.72 716 A 1 ATOM 5592 N N . PHE A 0 717 . -29.944 -67.838 -11.574 1.00 88.81 717 A 1 ATOM 5593 C CA . PHE A 0 717 . -29.904 -68.652 -12.805 1.00 88.81 717 A 1 ATOM 5594 C C . PHE A 0 717 . -29.456 -70.111 -12.575 1.00 88.81 717 A 1 ATOM 5595 C CB . PHE A 0 717 . -28.984 -67.994 -13.858 1.00 88.81 717 A 1 ATOM 5596 O O . PHE A 0 717 . -28.633 -70.399 -11.708 1.00 88.81 717 A 1 ATOM 5597 C CG . PHE A 0 717 . -29.640 -66.985 -14.788 1.00 88.81 717 A 1 ATOM 5598 C CD1 . PHE A 0 717 . -30.421 -67.434 -15.870 1.00 88.81 717 A 1 ATOM 5599 C CD2 . PHE A 0 717 . -29.415 -65.606 -14.631 1.00 88.81 717 A 1 ATOM 5600 C CE1 . PHE A 0 717 . -31.019 -66.519 -16.754 1.00 88.81 717 A 1 ATOM 5601 C CE2 . PHE A 0 717 . -29.980 -64.694 -15.541 1.00 88.81 717 A 1 ATOM 5602 C CZ . PHE A 0 717 . -30.789 -65.144 -16.595 1.00 88.81 717 A 1 ATOM 5603 N N . ASP A 0 718 . -29.934 -71.025 -13.426 1.00 81.38 718 A 1 ATOM 5604 C CA . ASP A 0 718 . -29.478 -72.422 -13.494 1.00 81.38 718 A 1 ATOM 5605 C C . ASP A 0 718 . -28.012 -72.504 -13.995 1.00 81.38 718 A 1 ATOM 5606 C CB . ASP A 0 718 . -30.439 -73.216 -14.401 1.00 81.38 718 A 1 ATOM 5607 O O . ASP A 0 718 . -27.718 -72.039 -15.103 1.00 81.38 718 A 1 ATOM 5608 C CG . ASP A 0 718 . -30.223 -74.738 -14.383 1.00 81.38 718 A 1 ATOM 5609 O OD1 . ASP A 0 718 . -29.057 -75.182 -14.259 1.00 81.38 718 A 1 ATOM 5610 O OD2 . ASP A 0 718 . -31.246 -75.451 -14.514 1.00 81.38 718 A 1 ATOM 5611 N N . PRO A 0 719 . -27.070 -73.085 -13.223 1.00 77.95 719 A 1 ATOM 5612 C CA . PRO A 0 719 . -25.647 -73.076 -13.567 1.00 77.95 719 A 1 ATOM 5613 C C . PRO A 0 719 . -25.247 -74.014 -14.722 1.00 77.95 719 A 1 ATOM 5614 C CB . PRO A 0 719 . -24.922 -73.421 -12.259 1.00 77.95 719 A 1 ATOM 5615 O O . PRO A 0 719 . -24.098 -73.948 -15.164 1.00 77.95 719 A 1 ATOM 5616 C CG . PRO A 0 719 . -25.933 -74.284 -11.507 1.00 77.95 719 A 1 ATOM 5617 C CD . PRO A 0 719 . -27.268 -73.656 -11.897 1.00 77.95 719 A 1 ATOM 5618 N N . TYR A 0 720 . -26.137 -74.877 -15.232 1.00 80.00 720 A 1 ATOM 5619 C CA . TYR A 0 720 . -25.786 -75.940 -16.193 1.00 80.00 720 A 1 ATOM 5620 C C . TYR A 0 720 . -26.012 -75.592 -17.686 1.00 80.00 720 A 1 ATOM 5621 C CB . TYR A 0 720 . -26.462 -77.252 -15.758 1.00 80.00 720 A 1 ATOM 5622 O O . TYR A 0 720 . -26.077 -76.485 -18.533 1.00 80.00 720 A 1 ATOM 5623 C CG . TYR A 0 720 . -26.009 -77.761 -14.399 1.00 80.00 720 A 1 ATOM 5624 C CD1 . TYR A 0 720 . -24.734 -78.347 -14.257 1.00 80.00 720 A 1 ATOM 5625 C CD2 . TYR A 0 720 . -26.853 -77.643 -13.277 1.00 80.00 720 A 1 ATOM 5626 C CE1 . TYR A 0 720 . -24.304 -78.812 -12.998 1.00 80.00 720 A 1 ATOM 5627 C CE2 . TYR A 0 720 . -26.427 -78.106 -12.017 1.00 80.00 720 A 1 ATOM 5628 O OH . TYR A 0 720 . -24.731 -79.134 -10.662 1.00 80.00 720 A 1 ATOM 5629 C CZ . TYR A 0 720 . -25.150 -78.690 -11.876 1.00 80.00 720 A 1 ATOM 5630 N N . LEU A 0 721 . -26.130 -74.306 -18.037 1.00 79.26 721 A 1 ATOM 5631 C CA . LEU A 0 721 . -26.498 -73.841 -19.387 1.00 79.26 721 A 1 ATOM 5632 C C . LEU A 0 721 . -25.296 -73.685 -20.366 1.00 79.26 721 A 1 ATOM 5633 C CB . LEU A 0 721 . -27.304 -72.534 -19.249 1.00 79.26 721 A 1 ATOM 5634 O O . LEU A 0 721 . -24.236 -73.190 -19.967 1.00 79.26 721 A 1 ATOM 5635 C CG . LEU A 0 721 . -28.680 -72.721 -18.571 1.00 79.26 721 A 1 ATOM 5636 C CD1 . LEU A 0 721 . -29.247 -71.367 -18.151 1.00 79.26 721 A 1 ATOM 5637 C CD2 . LEU A 0 721 . -29.687 -73.389 -19.513 1.00 79.26 721 A 1 ATOM 5638 N N . PRO A 0 722 . -25.439 -74.062 -21.660 1.00 78.61 722 A 1 ATOM 5639 C CA . PRO A 0 722 . -24.385 -73.961 -22.682 1.00 78.61 722 A 1 ATOM 5640 C C . PRO A 0 722 . -24.208 -72.529 -23.219 1.00 78.61 722 A 1 ATOM 5641 C CB . PRO A 0 722 . -24.827 -74.914 -23.797 1.00 78.61 722 A 1 ATOM 5642 O O . PRO A 0 722 . -25.145 -71.736 -23.169 1.00 78.61 722 A 1 ATOM 5643 C CG . PRO A 0 722 . -26.351 -74.793 -23.750 1.00 78.61 722 A 1 ATOM 5644 C CD . PRO A 0 722 . -26.636 -74.649 -22.254 1.00 78.61 722 A 1 ATOM 5645 N N . ARG A 0 723 . -23.022 -72.199 -23.767 1.00 82.49 723 A 1 ATOM 5646 C CA . ARG A 0 723 . -22.651 -70.800 -24.089 1.00 82.49 723 A 1 ATOM 5647 C C . ARG A 0 723 . -22.274 -70.452 -25.544 1.00 82.49 723 A 1 ATOM 5648 C CB . ARG A 0 723 . -21.589 -70.285 -23.093 1.00 82.49 723 A 1 ATOM 5649 O O . ARG A 0 723 . -22.297 -69.268 -25.842 1.00 82.49 723 A 1 ATOM 5650 C CG . ARG A 0 723 . -22.072 -70.336 -21.630 1.00 82.49 723 A 1 ATOM 5651 C CD . ARG A 0 723 . -21.124 -69.577 -20.693 1.00 82.49 723 A 1 ATOM 5652 N NE . ARG A 0 723 . -21.526 -69.736 -19.279 1.00 82.49 723 A 1 ATOM 5653 N NH1 . ARG A 0 723 . -20.705 -67.744 -18.473 1.00 82.49 723 A 1 ATOM 5654 N NH2 . ARG A 0 723 . -21.702 -69.171 -17.078 1.00 82.49 723 A 1 ATOM 5655 C CZ . ARG A 0 723 . -21.307 -68.887 -18.288 1.00 82.49 723 A 1 ATOM 5656 N N . ASN A 0 724 . -21.988 -71.392 -26.457 1.00 85.45 724 A 1 ATOM 5657 C CA . ASN A 0 724 . -21.512 -71.071 -27.828 1.00 85.45 724 A 1 ATOM 5658 C C . ASN A 0 724 . -22.437 -71.632 -28.930 1.00 85.45 724 A 1 ATOM 5659 C CB . ASN A 0 724 . -20.073 -71.587 -28.039 1.00 85.45 724 A 1 ATOM 5660 O O . ASN A 0 724 . -22.817 -72.800 -28.856 1.00 85.45 724 A 1 ATOM 5661 C CG . ASN A 0 724 . -19.001 -70.927 -27.184 1.00 85.45 724 A 1 ATOM 5662 N ND2 . ASN A 0 724 . -17.751 -71.095 -27.544 1.00 85.45 724 A 1 ATOM 5663 O OD1 . ASN A 0 724 . -19.240 -70.290 -26.176 1.00 85.45 724 A 1 ATOM 5664 N N . LEU A 0 725 . -22.777 -70.811 -29.936 1.00 87.25 725 A 1 ATOM 5665 C CA . LEU A 0 725 . -23.872 -70.985 -30.916 1.00 87.25 725 A 1 ATOM 5666 C C . LEU A 0 725 . -23.474 -70.417 -32.319 1.00 87.25 725 A 1 ATOM 5667 C CB . LEU A 0 725 . -25.123 -70.269 -30.339 1.00 87.25 725 A 1 ATOM 5668 O O . LEU A 0 725 . -22.395 -69.843 -32.463 1.00 87.25 725 A 1 ATOM 5669 C CG . LEU A 0 725 . -25.514 -70.640 -28.884 1.00 87.25 725 A 1 ATOM 5670 C CD1 . LEU A 0 725 . -26.565 -69.691 -28.321 1.00 87.25 725 A 1 ATOM 5671 C CD2 . LEU A 0 725 . -26.050 -72.070 -28.772 1.00 87.25 725 A 1 ATOM 5672 N N . SER A 0 726 . -24.302 -70.562 -33.372 1.00 86.46 726 A 1 ATOM 5673 C CA . SER A 0 726 . -23.975 -70.120 -34.759 1.00 86.46 726 A 1 ATOM 5674 C C . SER A 0 726 . -25.195 -69.961 -35.691 1.00 86.46 726 A 1 ATOM 5675 C CB . SER A 0 726 . -23.019 -71.124 -35.415 1.00 86.46 726 A 1 ATOM 5676 O O . SER A 0 726 . -26.219 -70.591 -35.445 1.00 86.46 726 A 1 ATOM 5677 O OG . SER A 0 726 . -23.598 -72.415 -35.463 1.00 86.46 726 A 1 ATOM 5678 N N . VAL A 0 727 . -25.072 -69.177 -36.774 1.00 88.29 727 A 1 ATOM 5679 C CA . VAL A 0 727 . -26.144 -68.813 -37.732 1.00 88.29 727 A 1 ATOM 5680 C C . VAL A 0 727 . -25.574 -68.439 -39.129 1.00 88.29 727 A 1 ATOM 5681 C CB . VAL A 0 727 . -26.997 -67.694 -37.087 1.00 88.29 727 A 1 ATOM 5682 O O . VAL A 0 727 . -24.359 -68.358 -39.296 1.00 88.29 727 A 1 ATOM 5683 C CG1 . VAL A 0 727 . -26.188 -66.434 -36.763 1.00 88.29 727 A 1 ATOM 5684 C CG2 . VAL A 0 727 . -28.252 -67.305 -37.873 1.00 88.29 727 A 1 ATOM 5685 N N . VAL A 0 728 . -26.425 -68.267 -40.149 1.00 85.21 728 A 1 ATOM 5686 C CA . VAL A 0 728 . -26.068 -67.869 -41.535 1.00 85.21 728 A 1 ATOM 5687 C C . VAL A 0 728 . -26.381 -66.378 -41.754 1.00 85.21 728 A 1 ATOM 5688 C CB . VAL A 0 728 . -26.805 -68.749 -42.579 1.00 85.21 728 A 1 ATOM 5689 O O . VAL A 0 728 . -27.184 -65.808 -41.014 1.00 85.21 728 A 1 ATOM 5690 C CG1 . VAL A 0 728 . -26.223 -68.613 -43.994 1.00 85.21 728 A 1 ATOM 5691 C CG2 . VAL A 0 728 . -26.729 -70.245 -42.227 1.00 85.21 728 A 1 ATOM 5692 N N . GLU A 0 729 . -25.758 -65.730 -42.741 1.00 87.01 729 A 1 ATOM 5693 C CA . GLU A 0 729 . -26.168 -64.384 -43.166 1.00 87.01 729 A 1 ATOM 5694 C C . GLU A 0 729 . -27.438 -64.388 -44.035 1.00 87.01 729 A 1 ATOM 5695 C CB . GLU A 0 729 . -25.000 -63.624 -43.798 1.00 87.01 729 A 1 ATOM 5696 O O . GLU A 0 729 . -27.941 -65.440 -44.425 1.00 87.01 729 A 1 ATOM 5697 C CG . GLU A 0 729 . -24.762 -63.829 -45.300 1.00 87.01 729 A 1 ATOM 5698 C CD . GLU A 0 729 . -23.598 -62.949 -45.776 1.00 87.01 729 A 1 ATOM 5699 O OE1 . GLU A 0 729 . -22.871 -63.413 -46.676 1.00 87.01 729 A 1 ATOM 5700 O OE2 . GLU A 0 729 . -23.452 -61.841 -45.199 1.00 87.01 729 A 1 ATOM 5701 N N . GLU A 0 730 . -27.999 -63.202 -44.277 1.00 80.29 730 A 1 ATOM 5702 C CA . GLU A 0 730 . -29.199 -62.949 -45.087 1.00 80.29 730 A 1 ATOM 5703 C C . GLU A 0 730 . -30.487 -63.730 -44.704 1.00 80.29 730 A 1 ATOM 5704 C CB . GLU A 0 730 . -28.855 -62.962 -46.595 1.00 80.29 730 A 1 ATOM 5705 O O . GLU A 0 730 . -31.517 -63.599 -45.375 1.00 80.29 730 A 1 ATOM 5706 C CG . GLU A 0 730 . -28.304 -61.608 -47.087 1.00 80.29 730 A 1 ATOM 5707 C CD . GLU A 0 730 . -29.399 -60.529 -47.066 1.00 80.29 730 A 1 ATOM 5708 O OE1 . GLU A 0 730 . -29.449 -59.730 -46.106 1.00 80.29 730 A 1 ATOM 5709 O OE2 . GLU A 0 730 . -30.363 -60.637 -47.868 1.00 80.29 730 A 1 ATOM 5710 N N . GLU A 0 731 . -30.505 -64.461 -43.583 1.00 80.95 731 A 1 ATOM 5711 C CA . GLU A 0 731 . -31.663 -65.218 -43.078 1.00 80.95 731 A 1 ATOM 5712 C C . GLU A 0 731 . -32.180 -64.681 -41.723 1.00 80.95 731 A 1 ATOM 5713 C CB . GLU A 0 731 . -31.335 -66.724 -43.052 1.00 80.95 731 A 1 ATOM 5714 O O . GLU A 0 731 . -31.414 -64.369 -40.811 1.00 80.95 731 A 1 ATOM 5715 C CG . GLU A 0 731 . -32.608 -67.569 -42.882 1.00 80.95 731 A 1 ATOM 5716 C CD . GLU A 0 731 . -32.362 -69.077 -43.061 1.00 80.95 731 A 1 ATOM 5717 O OE1 . GLU A 0 731 . -33.074 -69.682 -43.897 1.00 80.95 731 A 1 ATOM 5718 O OE2 . GLU A 0 731 . -31.530 -69.631 -42.306 1.00 80.95 731 A 1 ATOM 5719 N N . ALA A 0 732 . -33.506 -64.559 -41.575 1.00 81.31 732 A 1 ATOM 5720 C CA . ALA A 0 732 . -34.167 -63.960 -40.407 1.00 81.31 732 A 1 ATOM 5721 C C . ALA A 0 732 . -35.107 -64.950 -39.692 1.00 81.31 732 A 1 ATOM 5722 C CB . ALA A 0 732 . -34.918 -62.699 -40.859 1.00 81.31 732 A 1 ATOM 5723 O O . ALA A 0 732 . -35.726 -65.795 -40.333 1.00 81.31 732 A 1 ATOM 5724 N N . ASN A 0 733 . -35.285 -64.791 -38.372 1.00 83.76 733 A 1 ATOM 5725 C CA . ASN A 0 733 . -35.994 -65.730 -37.479 1.00 83.76 733 A 1 ATOM 5726 C C . ASN A 0 733 . -35.329 -67.114 -37.309 1.00 83.76 733 A 1 ATOM 5727 C CB . ASN A 0 733 . -37.515 -65.772 -37.753 1.00 83.76 733 A 1 ATOM 5728 O O . ASN A 0 733 . -35.989 -68.071 -36.898 1.00 83.76 733 A 1 ATOM 5729 C CG . ASN A 0 733 . -38.219 -64.532 -37.252 1.00 83.76 733 A 1 ATOM 5730 N ND2 . ASN A 0 733 . -38.499 -63.589 -38.120 1.00 83.76 733 A 1 ATOM 5731 O OD1 . ASN A 0 733 . -38.526 -64.407 -36.070 1.00 83.76 733 A 1 ATOM 5732 N N . ALA A 0 734 . -34.016 -67.208 -37.528 1.00 84.47 734 A 1 ATOM 5733 C CA . ALA A 0 734 . -33.229 -68.394 -37.200 1.00 84.47 734 A 1 ATOM 5734 C C . ALA A 0 734 . -33.224 -68.664 -35.678 1.00 84.47 734 A 1 ATOM 5735 C CB . ALA A 0 734 . -31.814 -68.212 -37.761 1.00 84.47 734 A 1 ATOM 5736 O O . ALA A 0 734 . -33.243 -67.736 -34.866 1.00 84.47 734 A 1 ATOM 5737 N N . PHE A 0 735 . -33.209 -69.936 -35.270 1.00 88.31 735 A 1 ATOM 5738 C CA . PHE A 0 735 . -33.178 -70.342 -33.856 1.00 88.31 735 A 1 ATOM 5739 C C . PHE A 0 735 . -31.756 -70.297 -33.269 1.00 88.31 735 A 1 ATOM 5740 C CB . PHE A 0 735 . -33.803 -71.736 -33.714 1.00 88.31 735 A 1 ATOM 5741 O O . PHE A 0 735 . -30.794 -70.578 -33.979 1.00 88.31 735 A 1 ATOM 5742 C CG . PHE A 0 735 . -33.631 -72.338 -32.332 1.00 88.31 735 A 1 ATOM 5743 C CD1 . PHE A 0 735 . -32.692 -73.367 -32.126 1.00 88.31 735 A 1 ATOM 5744 C CD2 . PHE A 0 735 . -34.332 -71.805 -31.234 1.00 88.31 735 A 1 ATOM 5745 C CE1 . PHE A 0 735 . -32.468 -73.871 -30.833 1.00 88.31 735 A 1 ATOM 5746 C CE2 . PHE A 0 735 . -34.106 -72.307 -29.940 1.00 88.31 735 A 1 ATOM 5747 C CZ . PHE A 0 735 . -33.177 -73.343 -29.740 1.00 88.31 735 A 1 ATOM 5748 N N . VAL A 0 736 . -31.629 -69.963 -31.974 1.00 87.73 736 A 1 ATOM 5749 C CA . VAL A 0 736 . -30.333 -69.730 -31.310 1.00 87.73 736 A 1 ATOM 5750 C C . VAL A 0 736 . -30.149 -70.509 -29.986 1.00 87.73 736 A 1 ATOM 5751 C CB . VAL A 0 736 . -30.080 -68.209 -31.183 1.00 87.73 736 A 1 ATOM 5752 O O . VAL A 0 736 . -29.204 -71.285 -29.910 1.00 87.73 736 A 1 ATOM 5753 C CG1 . VAL A 0 736 . -28.757 -67.869 -30.494 1.00 87.73 736 A 1 ATOM 5754 C CG2 . VAL A 0 736 . -30.064 -67.510 -32.554 1.00 87.73 736 A 1 ATOM 5755 N N . GLY A 0 737 . -30.986 -70.364 -28.939 1.00 86.90 737 A 1 ATOM 5756 C CA . GLY A 0 737 . -30.701 -70.958 -27.598 1.00 86.90 737 A 1 ATOM 5757 C C . GLY A 0 737 . -31.827 -70.883 -26.536 1.00 86.90 737 A 1 ATOM 5758 O O . GLY A 0 737 . -32.954 -70.553 -26.896 1.00 86.90 737 A 1 ATOM 5759 N N . GLN A 0 738 . -31.563 -71.201 -25.245 1.00 88.10 738 A 1 ATOM 5760 C CA . GLN A 0 738 . -32.536 -71.113 -24.113 1.00 88.10 738 A 1 ATOM 5761 C C . GLN A 0 738 . -31.900 -71.026 -22.683 1.00 88.10 738 A 1 ATOM 5762 C CB . GLN A 0 738 . -33.524 -72.300 -24.199 1.00 88.10 738 A 1 ATOM 5763 O O . GLN A 0 738 . -30.793 -71.527 -22.508 1.00 88.10 738 A 1 ATOM 5764 C CG . GLN A 0 738 . -34.685 -72.191 -23.192 1.00 88.10 738 A 1 ATOM 5765 C CD . GLN A 0 738 . -35.833 -73.159 -23.440 1.00 88.10 738 A 1 ATOM 5766 N NE2 . GLN A 0 738 . -36.941 -72.985 -22.760 1.00 88.10 738 A 1 ATOM 5767 O OE1 . GLN A 0 738 . -35.791 -74.056 -24.265 1.00 88.10 738 A 1 ATOM 5768 N N . VAL A 0 739 . -32.587 -70.443 -21.663 1.00 89.64 739 A 1 ATOM 5769 C CA . VAL A 0 739 . -32.131 -70.261 -20.236 1.00 89.64 739 A 1 ATOM 5770 C C . VAL A 0 739 . -33.237 -70.401 -19.129 1.00 89.64 739 A 1 ATOM 5771 C CB . VAL A 0 739 . -31.443 -68.888 -20.066 1.00 89.64 739 A 1 ATOM 5772 O O . VAL A 0 739 . -34.403 -70.557 -19.487 1.00 89.64 739 A 1 ATOM 5773 C CG1 . VAL A 0 739 . -30.294 -68.642 -21.054 1.00 89.64 739 A 1 ATOM 5774 C CG2 . VAL A 0 739 . -32.428 -67.722 -20.194 1.00 89.64 739 A 1 ATOM 5775 N N . ARG A 0 740 . -32.911 -70.338 -17.802 1.00 89.22 740 A 1 ATOM 5776 C CA . ARG A 0 740 . -33.848 -70.460 -16.624 1.00 89.22 740 A 1 ATOM 5777 C C . ARG A 0 740 . -33.310 -69.920 -15.251 1.00 89.22 740 A 1 ATOM 5778 C CB . ARG A 0 740 . -34.173 -71.961 -16.477 1.00 89.22 740 A 1 ATOM 5779 O O . ARG A 0 740 . -32.109 -70.009 -15.038 1.00 89.22 740 A 1 ATOM 5780 C CG . ARG A 0 740 . -35.230 -72.274 -15.410 1.00 89.22 740 A 1 ATOM 5781 C CD . ARG A 0 740 . -35.510 -73.776 -15.365 1.00 89.22 740 A 1 ATOM 5782 N NE . ARG A 0 740 . -36.493 -74.086 -14.313 1.00 89.22 740 A 1 ATOM 5783 N NH1 . ARG A 0 740 . -36.168 -76.354 -14.271 1.00 89.22 740 A 1 ATOM 5784 N NH2 . ARG A 0 740 . -37.625 -75.415 -12.858 1.00 89.22 740 A 1 ATOM 5785 C CZ . ARG A 0 740 . -36.759 -75.281 -13.823 1.00 89.22 740 A 1 ATOM 5786 N N . ALA A 0 741 . -34.169 -69.454 -14.309 1.00 88.24 741 A 1 ATOM 5787 C CA . ALA A 0 741 . -33.846 -68.926 -12.940 1.00 88.24 741 A 1 ATOM 5788 C C . ALA A 0 741 . -35.009 -68.994 -11.876 1.00 88.24 741 A 1 ATOM 5789 C CB . ALA A 0 741 . -33.412 -67.459 -13.096 1.00 88.24 741 A 1 ATOM 5790 O O . ALA A 0 741 . -36.138 -69.270 -12.286 1.00 88.24 741 A 1 ATOM 5791 N N . THR A 0 742 . -34.767 -68.719 -10.566 1.00 87.21 742 A 1 ATOM 5792 C CA . THR A 0 742 . -35.742 -68.763 -9.407 1.00 87.21 742 A 1 ATOM 5793 C C . THR A 0 742 . -35.448 -67.801 -8.216 1.00 87.21 742 A 1 ATOM 5794 C CB . THR A 0 742 . -35.771 -70.160 -8.758 1.00 87.21 742 A 1 ATOM 5795 O O . THR A 0 742 . -34.280 -67.482 -8.024 1.00 87.21 742 A 1 ATOM 5796 C CG2 . THR A 0 742 . -36.373 -71.237 -9.658 1.00 87.21 742 A 1 ATOM 5797 O OG1 . THR A 0 742 . -34.470 -70.588 -8.422 1.00 87.21 742 A 1 ATOM 5798 N N . ASP A 0 743 . -36.451 -67.448 -7.378 1.00 86.73 743 A 1 ATOM 5799 C CA . ASP A 0 743 . -36.403 -66.537 -6.187 1.00 86.73 743 A 1 ATOM 5800 C C . ASP A 0 743 . -37.388 -66.991 -5.048 1.00 86.73 743 A 1 ATOM 5801 C CB . ASP A 0 743 . -36.795 -65.131 -6.680 1.00 86.73 743 A 1 ATOM 5802 O O . ASP A 0 743 . -38.362 -67.670 -5.401 1.00 86.73 743 A 1 ATOM 5803 C CG . ASP A 0 743 . -36.478 -64.027 -5.672 1.00 86.73 743 A 1 ATOM 5804 O OD1 . ASP A 0 743 . -37.113 -64.018 -4.600 1.00 86.73 743 A 1 ATOM 5805 O OD2 . ASP A 0 743 . -35.549 -63.261 -5.986 1.00 86.73 743 A 1 ATOM 5806 N N . PRO A 0 744 . -37.163 -66.717 -3.731 1.00 84.08 744 A 1 ATOM 5807 C CA . PRO A 0 744 . -38.055 -67.137 -2.629 1.00 84.08 744 A 1 ATOM 5808 C C . PRO A 0 744 . -39.003 -66.093 -1.967 1.00 84.08 744 A 1 ATOM 5809 C CB . PRO A 0 744 . -37.087 -67.682 -1.574 1.00 84.08 744 A 1 ATOM 5810 O O . PRO A 0 744 . -39.850 -66.538 -1.187 1.00 84.08 744 A 1 ATOM 5811 C CG . PRO A 0 744 . -35.946 -66.676 -1.658 1.00 84.08 744 A 1 ATOM 5812 C CD . PRO A 0 744 . -35.859 -66.376 -3.159 1.00 84.08 744 A 1 ATOM 5813 N N . ASP A 0 745 . -38.898 -64.777 -2.203 1.00 85.38 745 A 1 ATOM 5814 C CA . ASP A 0 745 . -39.580 -63.758 -1.358 1.00 85.38 745 A 1 ATOM 5815 C C . ASP A 0 745 . -41.111 -63.627 -1.594 1.00 85.38 745 A 1 ATOM 5816 C CB . ASP A 0 745 . -38.876 -62.391 -1.482 1.00 85.38 745 A 1 ATOM 5817 O O . ASP A 0 745 . -41.684 -64.173 -2.544 1.00 85.38 745 A 1 ATOM 5818 C CG . ASP A 0 745 . -37.530 -62.292 -0.755 1.00 85.38 745 A 1 ATOM 5819 O OD1 . ASP A 0 745 . -37.106 -63.278 -0.115 1.00 85.38 745 A 1 ATOM 5820 O OD2 . ASP A 0 745 . -36.896 -61.219 -0.834 1.00 85.38 745 A 1 ATOM 5821 N N . ALA A 0 746 . -41.837 -62.902 -0.726 1.00 77.82 746 A 1 ATOM 5822 C CA . ALA A 0 746 . -43.303 -62.867 -0.786 1.00 77.82 746 A 1 ATOM 5823 C C . ALA A 0 746 . -43.889 -62.065 -1.964 1.00 77.82 746 A 1 ATOM 5824 C CB . ALA A 0 746 . -43.899 -62.359 0.527 1.00 77.82 746 A 1 ATOM 5825 O O . ALA A 0 746 . -43.558 -60.909 -2.233 1.00 77.82 746 A 1 ATOM 5826 N N . GLY A 0 747 . -44.903 -62.647 -2.610 1.00 81.39 747 A 1 ATOM 5827 C CA . GLY A 0 747 . -45.762 -61.939 -3.559 1.00 81.39 747 A 1 ATOM 5828 C C . GLY A 0 747 . -45.008 -61.469 -4.802 1.00 81.39 747 A 1 ATOM 5829 O O . GLY A 0 747 . -44.633 -62.288 -5.636 1.00 81.39 747 A 1 ATOM 5830 N N . ILE A 0 748 . -44.836 -60.151 -4.945 1.00 82.12 748 A 1 ATOM 5831 C CA . ILE A 0 748 . -44.092 -59.566 -6.072 1.00 82.12 748 A 1 ATOM 5832 C C . ILE A 0 748 . -42.576 -59.728 -5.910 1.00 82.12 748 A 1 ATOM 5833 C CB . ILE A 0 748 . -44.482 -58.089 -6.316 1.00 82.12 748 A 1 ATOM 5834 O O . ILE A 0 748 . -41.874 -59.839 -6.913 1.00 82.12 748 A 1 ATOM 5835 C CG1 . ILE A 0 748 . -44.072 -57.150 -5.155 1.00 82.12 748 A 1 ATOM 5836 C CG2 . ILE A 0 748 . -45.986 -57.992 -6.637 1.00 82.12 748 A 1 ATOM 5837 C CD1 . ILE A 0 748 . -44.361 -55.664 -5.405 1.00 82.12 748 A 1 ATOM 5838 N N . ASN A 0 749 . -42.087 -59.800 -4.668 1.00 82.84 749 A 1 ATOM 5839 C CA . ASN A 0 749 . -40.660 -59.882 -4.368 1.00 82.84 749 A 1 ATOM 5840 C C . ASN A 0 749 . -40.061 -61.210 -4.881 1.00 82.84 749 A 1 ATOM 5841 C CB . ASN A 0 749 . -40.469 -59.617 -2.860 1.00 82.84 749 A 1 ATOM 5842 O O . ASN A 0 749 . -38.964 -61.205 -5.411 1.00 82.84 749 A 1 ATOM 5843 C CG . ASN A 0 749 . -40.841 -58.205 -2.412 1.00 82.84 749 A 1 ATOM 5844 N ND2 . ASN A 0 749 . -41.028 -57.972 -1.137 1.00 82.84 749 A 1 ATOM 5845 O OD1 . ASN A 0 749 . -41.009 -57.272 -3.189 1.00 82.84 749 A 1 ATOM 5846 N N . GLY A 0 750 . -40.828 -62.310 -4.896 1.00 81.27 750 A 1 ATOM 5847 C CA . GLY A 0 750 . -40.394 -63.606 -5.446 1.00 81.27 750 A 1 ATOM 5848 C C . GLY A 0 750 . -40.655 -63.864 -6.942 1.00 81.27 750 A 1 ATOM 5849 O O . GLY A 0 750 . -40.489 -64.998 -7.405 1.00 81.27 750 A 1 ATOM 5850 N N . GLN A 0 751 . -41.133 -62.889 -7.731 1.00 85.30 751 A 1 ATOM 5851 C CA . GLN A 0 751 . -41.633 -63.161 -9.092 1.00 85.30 751 A 1 ATOM 5852 C C . GLN A 0 751 . -40.610 -62.888 -10.215 1.00 85.30 751 A 1 ATOM 5853 C CB . GLN A 0 751 . -42.987 -62.468 -9.326 1.00 85.30 751 A 1 ATOM 5854 O O . GLN A 0 751 . -40.480 -61.772 -10.705 1.00 85.30 751 A 1 ATOM 5855 C CG . GLN A 0 751 . -43.599 -62.993 -10.639 1.00 85.30 751 A 1 ATOM 5856 C CD . GLN A 0 751 . -45.034 -62.557 -10.912 1.00 85.30 751 A 1 ATOM 5857 N NE2 . GLN A 0 751 . -45.618 -63.032 -11.992 1.00 85.30 751 A 1 ATOM 5858 O OE1 . GLN A 0 751 . -45.685 -61.816 -10.200 1.00 85.30 751 A 1 ATOM 5859 N N . VAL A 0 752 . -39.955 -63.944 -10.714 1.00 86.53 752 A 1 ATOM 5860 C CA . VAL A 0 752 . -38.881 -63.838 -11.728 1.00 86.53 752 A 1 ATOM 5861 C C . VAL A 0 752 . -39.377 -63.544 -13.158 1.00 86.53 752 A 1 ATOM 5862 C CB . VAL A 0 752 . -37.977 -65.087 -11.716 1.00 86.53 752 A 1 ATOM 5863 O O . VAL A 0 752 . -40.314 -64.180 -13.652 1.00 86.53 752 A 1 ATOM 5864 C CG1 . VAL A 0 752 . -36.741 -64.914 -12.613 1.00 86.53 752 A 1 ATOM 5865 C CG2 . VAL A 0 752 . -37.471 -65.399 -10.302 1.00 86.53 752 A 1 ATOM 5866 N N . HIS A 0 753 . -38.696 -62.640 -13.871 1.00 88.46 753 A 1 ATOM 5867 C CA . HIS A 0 753 . -38.871 -62.312 -15.297 1.00 88.46 753 A 1 ATOM 5868 C C . HIS A 0 753 . -37.535 -62.342 -16.070 1.00 88.46 753 A 1 ATOM 5869 C CB . HIS A 0 753 . -39.524 -60.923 -15.424 1.00 88.46 753 A 1 ATOM 5870 O O . HIS A 0 753 . -36.497 -61.986 -15.518 1.00 88.46 753 A 1 ATOM 5871 C CG . HIS A 0 753 . -41.000 -60.877 -15.106 1.00 88.46 753 A 1 ATOM 5872 C CD2 . HIS A 0 753 . -41.841 -59.818 -15.324 1.00 88.46 753 A 1 ATOM 5873 N ND1 . HIS A 0 753 . -41.760 -61.880 -14.550 1.00 88.46 753 A 1 ATOM 5874 C CE1 . HIS A 0 753 . -43.018 -61.432 -14.427 1.00 88.46 753 A 1 ATOM 5875 N NE2 . HIS A 0 753 . -43.129 -60.192 -14.924 1.00 88.46 753 A 1 ATOM 5876 N N . TYR A 0 754 . -37.557 -62.728 -17.357 1.00 91.79 754 A 1 ATOM 5877 C CA . TYR A 0 754 . -36.371 -62.743 -18.238 1.00 91.79 754 A 1 ATOM 5878 C C . TYR A 0 754 . -36.352 -61.583 -19.236 1.00 91.79 754 A 1 ATOM 5879 C CB . TYR A 0 754 . -36.248 -64.061 -19.027 1.00 91.79 754 A 1 ATOM 5880 O O . TYR A 0 754 . -37.377 -61.258 -19.837 1.00 91.79 754 A 1 ATOM 5881 C CG . TYR A 0 754 . -36.231 -65.310 -18.177 1.00 91.79 754 A 1 ATOM 5882 C CD1 . TYR A 0 754 . -35.264 -65.450 -17.165 1.00 91.79 754 A 1 ATOM 5883 C CD2 . TYR A 0 754 . -37.225 -66.292 -18.349 1.00 91.79 754 A 1 ATOM 5884 C CE1 . TYR A 0 754 . -35.354 -66.519 -16.258 1.00 91.79 754 A 1 ATOM 5885 C CE2 . TYR A 0 754 . -37.304 -67.375 -17.456 1.00 91.79 754 A 1 ATOM 5886 O OH . TYR A 0 754 . -36.600 -68.401 -15.418 1.00 91.79 754 A 1 ATOM 5887 C CZ . TYR A 0 754 . -36.401 -67.459 -16.377 1.00 91.79 754 A 1 ATOM 5888 N N . SER A 0 755 . -35.165 -61.039 -19.504 1.00 90.67 755 A 1 ATOM 5889 C CA . SER A 0 755 . -34.923 -60.081 -20.591 1.00 90.67 755 A 1 ATOM 5890 C C . SER A 0 755 . -33.544 -60.286 -21.233 1.00 90.67 755 A 1 ATOM 5891 C CB . SER A 0 755 . -35.102 -58.647 -20.075 1.00 90.67 755 A 1 ATOM 5892 O O . SER A 0 755 . -32.673 -60.944 -20.664 1.00 90.67 755 A 1 ATOM 5893 O OG . SER A 0 755 . -34.120 -58.324 -19.117 1.00 90.67 755 A 1 ATOM 5894 N N . LEU A 0 756 . -33.338 -59.749 -22.441 1.00 90.69 756 A 1 ATOM 5895 C CA . LEU A 0 756 . -31.997 -59.618 -23.022 1.00 90.69 756 A 1 ATOM 5896 C C . LEU A 0 756 . -31.359 -58.317 -22.528 1.00 90.69 756 A 1 ATOM 5897 C CB . LEU A 0 756 . -32.039 -59.671 -24.561 1.00 90.69 756 A 1 ATOM 5898 O O . LEU A 0 756 . -32.000 -57.264 -22.557 1.00 90.69 756 A 1 ATOM 5899 C CG . LEU A 0 756 . -32.390 -61.041 -25.155 1.00 90.69 756 A 1 ATOM 5900 C CD1 . LEU A 0 756 . -32.509 -60.943 -26.676 1.00 90.69 756 A 1 ATOM 5901 C CD2 . LEU A 0 756 . -31.369 -62.124 -24.809 1.00 90.69 756 A 1 ATOM 5902 N N . GLY A 0 757 . -30.102 -58.403 -22.095 1.00 84.44 757 A 1 ATOM 5903 C CA . GLY A 0 757 . -29.298 -57.254 -21.676 1.00 84.44 757 A 1 ATOM 5904 C C . GLY A 0 757 . -28.605 -56.539 -22.840 1.00 84.44 757 A 1 ATOM 5905 O O . GLY A 0 757 . -28.179 -55.398 -22.684 1.00 84.44 757 A 1 ATOM 5906 N N . ASN A 0 758 . -28.483 -57.184 -24.004 1.00 88.31 758 A 1 ATOM 5907 C CA . ASN A 0 758 . -27.966 -56.573 -25.226 1.00 88.31 758 A 1 ATOM 5908 C C . ASN A 0 758 . -28.529 -57.239 -26.500 1.00 88.31 758 A 1 ATOM 5909 C CB . ASN A 0 758 . -26.419 -56.555 -25.188 1.00 88.31 758 A 1 ATOM 5910 O O . ASN A 0 758 . -29.136 -58.308 -26.464 1.00 88.31 758 A 1 ATOM 5911 C CG . ASN A 0 758 . -25.753 -57.917 -25.281 1.00 88.31 758 A 1 ATOM 5912 N ND2 . ASN A 0 758 . -24.444 -57.960 -25.275 1.00 88.31 758 A 1 ATOM 5913 O OD1 . ASN A 0 758 . -26.381 -58.953 -25.384 1.00 88.31 758 A 1 ATOM 5914 N N . PHE A 0 759 . -28.315 -56.577 -27.643 1.00 89.08 759 A 1 ATOM 5915 C CA . PHE A 0 759 . -28.712 -57.031 -28.984 1.00 89.08 759 A 1 ATOM 5916 C C . PHE A 0 759 . -30.204 -57.388 -29.162 1.00 89.08 759 A 1 ATOM 5917 C CB . PHE A 0 759 . -27.762 -58.134 -29.482 1.00 89.08 759 A 1 ATOM 5918 O O . PHE A 0 759 . -30.547 -58.127 -30.081 1.00 89.08 759 A 1 ATOM 5919 C CG . PHE A 0 759 . -26.292 -57.770 -29.510 1.00 89.08 759 A 1 ATOM 5920 C CD1 . PHE A 0 759 . -25.838 -56.775 -30.397 1.00 89.08 759 A 1 ATOM 5921 C CD2 . PHE A 0 759 . -25.372 -58.433 -28.676 1.00 89.08 759 A 1 ATOM 5922 C CE1 . PHE A 0 759 . -24.476 -56.431 -30.440 1.00 89.08 759 A 1 ATOM 5923 C CE2 . PHE A 0 759 . -24.010 -58.082 -28.719 1.00 89.08 759 A 1 ATOM 5924 C CZ . PHE A 0 759 . -23.563 -57.083 -29.595 1.00 89.08 759 A 1 ATOM 5925 N N . ASN A 0 760 . -31.104 -56.811 -28.358 1.00 83.73 760 A 1 ATOM 5926 C CA . ASN A 0 760 . -32.565 -57.030 -28.372 1.00 83.73 760 A 1 ATOM 5927 C C . ASN A 0 760 . -33.249 -56.706 -29.727 1.00 83.73 760 A 1 ATOM 5928 C CB . ASN A 0 760 . -33.217 -56.177 -27.253 1.00 83.73 760 A 1 ATOM 5929 O O . ASN A 0 760 . -34.426 -56.996 -29.927 1.00 83.73 760 A 1 ATOM 5930 C CG . ASN A 0 760 . -32.628 -56.333 -25.854 1.00 83.73 760 A 1 ATOM 5931 N ND2 . ASN A 0 760 . -33.419 -56.202 -24.817 1.00 83.73 760 A 1 ATOM 5932 O OD1 . ASN A 0 760 . -31.444 -56.528 -25.660 1.00 83.73 760 A 1 ATOM 5933 N N . ASN A 0 761 . -32.520 -56.052 -30.634 1.00 85.76 761 A 1 ATOM 5934 C CA . ASN A 0 761 . -32.889 -55.718 -32.010 1.00 85.76 761 A 1 ATOM 5935 C C . ASN A 0 761 . -32.402 -56.749 -33.049 1.00 85.76 761 A 1 ATOM 5936 C CB . ASN A 0 761 . -32.310 -54.323 -32.320 1.00 85.76 761 A 1 ATOM 5937 O O . ASN A 0 761 . -32.983 -56.839 -34.127 1.00 85.76 761 A 1 ATOM 5938 C CG . ASN A 0 761 . -30.785 -54.260 -32.248 1.00 85.76 761 A 1 ATOM 5939 N ND2 . ASN A 0 761 . -30.148 -53.581 -33.171 1.00 85.76 761 A 1 ATOM 5940 O OD1 . ASN A 0 761 . -30.144 -54.813 -31.364 1.00 85.76 761 A 1 ATOM 5941 N N . LEU A 0 762 . -31.345 -57.509 -32.741 1.00 87.77 762 A 1 ATOM 5942 C CA . LEU A 0 762 . -30.800 -58.581 -33.586 1.00 87.77 762 A 1 ATOM 5943 C C . LEU A 0 762 . -31.271 -59.963 -33.128 1.00 87.77 762 A 1 ATOM 5944 C CB . LEU A 0 762 . -29.264 -58.526 -33.597 1.00 87.77 762 A 1 ATOM 5945 O O . LEU A 0 762 . -31.440 -60.856 -33.955 1.00 87.77 762 A 1 ATOM 5946 C CG . LEU A 0 762 . -28.649 -57.195 -34.061 1.00 87.77 762 A 1 ATOM 5947 C CD1 . LEU A 0 762 . -27.130 -57.332 -34.086 1.00 87.77 762 A 1 ATOM 5948 C CD2 . LEU A 0 762 . -29.112 -56.777 -35.456 1.00 87.77 762 A 1 ATOM 5949 N N . PHE A 0 763 . -31.534 -60.121 -31.830 1.00 91.47 763 A 1 ATOM 5950 C CA . PHE A 0 763 . -32.031 -61.336 -31.200 1.00 91.47 763 A 1 ATOM 5951 C C . PHE A 0 763 . -33.232 -61.028 -30.303 1.00 91.47 763 A 1 ATOM 5952 C CB . PHE A 0 763 . -30.915 -62.026 -30.400 1.00 91.47 763 A 1 ATOM 5953 O O . PHE A 0 763 . -33.323 -59.959 -29.705 1.00 91.47 763 A 1 ATOM 5954 C CG . PHE A 0 763 . -29.663 -62.315 -31.205 1.00 91.47 763 A 1 ATOM 5955 C CD1 . PHE A 0 763 . -29.568 -63.476 -31.993 1.00 91.47 763 A 1 ATOM 5956 C CD2 . PHE A 0 763 . -28.604 -61.390 -31.201 1.00 91.47 763 A 1 ATOM 5957 C CE1 . PHE A 0 763 . -28.421 -63.700 -32.778 1.00 91.47 763 A 1 ATOM 5958 C CE2 . PHE A 0 763 . -27.463 -61.605 -31.993 1.00 91.47 763 A 1 ATOM 5959 C CZ . PHE A 0 763 . -27.376 -62.759 -32.789 1.00 91.47 763 A 1 ATOM 5960 N N . ARG A 0 764 . -34.151 -61.988 -30.175 1.00 91.64 764 A 1 ATOM 5961 C CA . ARG A 0 764 . -35.333 -61.905 -29.304 1.00 91.64 764 A 1 ATOM 5962 C C . ARG A 0 764 . -35.380 -63.090 -28.348 1.00 91.64 764 A 1 ATOM 5963 C CB . ARG A 0 764 . -36.614 -61.759 -30.148 1.00 91.64 764 A 1 ATOM 5964 O O . ARG A 0 764 . -35.179 -64.221 -28.789 1.00 91.64 764 A 1 ATOM 5965 C CG . ARG A 0 764 . -36.874 -62.921 -31.128 1.00 91.64 764 A 1 ATOM 5966 C CD . ARG A 0 764 . -38.142 -62.667 -31.954 1.00 91.64 764 A 1 ATOM 5967 N NE . ARG A 0 764 . -38.405 -63.754 -32.919 1.00 91.64 764 A 1 ATOM 5968 N NH1 . ARG A 0 764 . -39.407 -65.272 -31.506 1.00 91.64 764 A 1 ATOM 5969 N NH2 . ARG A 0 764 . -39.118 -65.762 -33.667 1.00 91.64 764 A 1 ATOM 5970 C CZ . ARG A 0 764 . -38.978 -64.920 -32.688 1.00 91.64 764 A 1 ATOM 5971 N N . ILE A 0 765 . -35.691 -62.834 -27.076 1.00 92.57 765 A 1 ATOM 5972 C CA . ILE A 0 765 . -35.962 -63.871 -26.070 1.00 92.57 765 A 1 ATOM 5973 C C . ILE A 0 765 . -37.466 -63.996 -25.796 1.00 92.57 765 A 1 ATOM 5974 C CB . ILE A 0 765 . -35.115 -63.667 -24.795 1.00 92.57 765 A 1 ATOM 5975 O O . ILE A 0 765 . -38.210 -63.021 -25.906 1.00 92.57 765 A 1 ATOM 5976 C CG1 . ILE A 0 765 . -35.011 -64.977 -23.986 1.00 92.57 765 A 1 ATOM 5977 C CG2 . ILE A 0 765 . -35.640 -62.510 -23.923 1.00 92.57 765 A 1 ATOM 5978 C CD1 . ILE A 0 765 . -33.942 -64.924 -22.893 1.00 92.57 765 A 1 ATOM 5979 N N . THR A 0 766 . -37.923 -65.196 -25.450 1.00 89.53 766 A 1 ATOM 5980 C CA . THR A 0 766 . -39.300 -65.494 -25.028 1.00 89.53 766 A 1 ATOM 5981 C C . THR A 0 766 . -39.402 -65.681 -23.511 1.00 89.53 766 A 1 ATOM 5982 C CB . THR A 0 766 . -39.840 -66.723 -25.778 1.00 89.53 766 A 1 ATOM 5983 O O . THR A 0 766 . -38.408 -65.918 -22.831 1.00 89.53 766 A 1 ATOM 5984 C CG2 . THR A 0 766 . -40.046 -66.422 -27.263 1.00 89.53 766 A 1 ATOM 5985 O OG1 . THR A 0 766 . -38.935 -67.795 -25.723 1.00 89.53 766 A 1 ATOM 5986 N N . SER A 0 767 . -40.615 -65.628 -22.953 1.00 85.20 767 A 1 ATOM 5987 C CA . SER A 0 767 . -40.862 -65.727 -21.499 1.00 85.20 767 A 1 ATOM 5988 C C . SER A 0 767 . -40.476 -67.071 -20.854 1.00 85.20 767 A 1 ATOM 5989 C CB . SER A 0 767 . -42.333 -65.418 -21.209 1.00 85.20 767 A 1 ATOM 5990 O O . SER A 0 767 . -40.402 -67.160 -19.634 1.00 85.20 767 A 1 ATOM 5991 O OG . SER A 0 767 . -43.179 -66.204 -22.034 1.00 85.20 767 A 1 ATOM 5992 N N . ASN A 0 768 . -40.188 -68.106 -21.649 1.00 86.25 768 A 1 ATOM 5993 C CA . ASN A 0 768 . -39.603 -69.381 -21.211 1.00 86.25 768 A 1 ATOM 5994 C C . ASN A 0 768 . -38.073 -69.465 -21.437 1.00 86.25 768 A 1 ATOM 5995 C CB . ASN A 0 768 . -40.350 -70.536 -21.907 1.00 86.25 768 A 1 ATOM 5996 O O . ASN A 0 768 . -37.504 -70.555 -21.366 1.00 86.25 768 A 1 ATOM 5997 C CG . ASN A 0 768 . -39.994 -70.651 -23.381 1.00 86.25 768 A 1 ATOM 5998 N ND2 . ASN A 0 768 . -40.191 -71.794 -23.989 1.00 86.25 768 A 1 ATOM 5999 O OD1 . ASN A 0 768 . -39.549 -69.708 -24.016 1.00 86.25 768 A 1 ATOM 6000 N N . GLY A 0 769 . -37.431 -68.346 -21.783 1.00 85.57 769 A 1 ATOM 6001 C CA . GLY A 0 769 . -35.991 -68.208 -21.981 1.00 85.57 769 A 1 ATOM 6002 C C . GLY A 0 769 . -35.454 -68.486 -23.393 1.00 85.57 769 A 1 ATOM 6003 O O . GLY A 0 769 . -34.245 -68.388 -23.560 1.00 85.57 769 A 1 ATOM 6004 N N . SER A 0 770 . -36.268 -68.859 -24.395 1.00 90.33 770 A 1 ATOM 6005 C CA . SER A 0 770 . -35.779 -69.264 -25.736 1.00 90.33 770 A 1 ATOM 6006 C C . SER A 0 770 . -35.413 -68.085 -26.657 1.00 90.33 770 A 1 ATOM 6007 C CB . SER A 0 770 . -36.778 -70.168 -26.474 1.00 90.33 770 A 1 ATOM 6008 O O . SER A 0 770 . -36.101 -67.070 -26.664 1.00 90.33 770 A 1 ATOM 6009 O OG . SER A 0 770 . -37.280 -71.221 -25.669 1.00 90.33 770 A 1 ATOM 6010 N N . ILE A 0 771 . -34.364 -68.234 -27.476 1.00 91.73 771 A 1 ATOM 6011 C CA . ILE A 0 771 . -33.683 -67.158 -28.224 1.00 91.73 771 A 1 ATOM 6012 C C . ILE A 0 771 . -33.690 -67.430 -29.743 1.00 91.73 771 A 1 ATOM 6013 C CB . ILE A 0 771 . -32.235 -66.976 -27.697 1.00 91.73 771 A 1 ATOM 6014 O O . ILE A 0 771 . -33.420 -68.555 -30.169 1.00 91.73 771 A 1 ATOM 6015 C CG1 . ILE A 0 771 . -32.188 -66.759 -26.162 1.00 91.73 771 A 1 ATOM 6016 C CG2 . ILE A 0 771 . -31.526 -65.802 -28.399 1.00 91.73 771 A 1 ATOM 6017 C CD1 . ILE A 0 771 . -30.783 -66.834 -25.553 1.00 91.73 771 A 1 ATOM 6018 N N . TYR A 0 772 . -33.949 -66.393 -30.551 1.00 91.35 772 A 1 ATOM 6019 C CA . TYR A 0 772 . -33.975 -66.405 -32.030 1.00 91.35 772 A 1 ATOM 6020 C C . TYR A 0 772 . -33.337 -65.131 -32.609 1.00 91.35 772 A 1 ATOM 6021 C CB . TYR A 0 772 . -35.432 -66.447 -32.525 1.00 91.35 772 A 1 ATOM 6022 O O . TYR A 0 772 . -33.340 -64.115 -31.914 1.00 91.35 772 A 1 ATOM 6023 C CG . TYR A 0 772 . -36.234 -67.665 -32.120 1.00 91.35 772 A 1 ATOM 6024 C CD1 . TYR A 0 772 . -36.446 -68.702 -33.049 1.00 91.35 772 A 1 ATOM 6025 C CD2 . TYR A 0 772 . -36.772 -67.759 -30.820 1.00 91.35 772 A 1 ATOM 6026 C CE1 . TYR A 0 772 . -37.168 -69.848 -32.667 1.00 91.35 772 A 1 ATOM 6027 C CE2 . TYR A 0 772 . -37.476 -68.912 -30.428 1.00 91.35 772 A 1 ATOM 6028 O OH . TYR A 0 772 . -38.323 -71.089 -30.976 1.00 91.35 772 A 1 ATOM 6029 C CZ . TYR A 0 772 . -37.665 -69.963 -31.352 1.00 91.35 772 A 1 ATOM 6030 N N . THR A 0 773 . -32.892 -65.121 -33.875 1.00 88.54 773 A 1 ATOM 6031 C CA . THR A 0 773 . -32.643 -63.855 -34.598 1.00 88.54 773 A 1 ATOM 6032 C C . THR A 0 773 . -33.957 -63.111 -34.859 1.00 88.54 773 A 1 ATOM 6033 C CB . THR A 0 773 . -31.841 -63.980 -35.915 1.00 88.54 773 A 1 ATOM 6034 O O . THR A 0 773 . -35.023 -63.713 -35.005 1.00 88.54 773 A 1 ATOM 6035 C CG2 . THR A 0 773 . -30.501 -64.684 -35.736 1.00 88.54 773 A 1 ATOM 6036 O OG1 . THR A 0 773 . -32.529 -64.645 -36.950 1.00 88.54 773 A 1 ATOM 6037 N N . ALA A 0 774 . -33.900 -61.782 -34.898 1.00 85.80 774 A 1 ATOM 6038 C CA . ALA A 0 774 . -35.027 -60.907 -35.225 1.00 85.80 774 A 1 ATOM 6039 C C . ALA A 0 774 . -34.948 -60.367 -36.665 1.00 85.80 774 A 1 ATOM 6040 C CB . ALA A 0 774 . -35.058 -59.780 -34.188 1.00 85.80 774 A 1 ATOM 6041 O O . ALA A 0 774 . -35.979 -60.125 -37.290 1.00 85.80 774 A 1 ATOM 6042 N N . VAL A 0 775 . -33.732 -60.227 -37.197 1.00 86.04 775 A 1 ATOM 6043 C CA . VAL A 0 775 . -33.425 -59.720 -38.542 1.00 86.04 775 A 1 ATOM 6044 C C . VAL A 0 775 . -32.394 -60.612 -39.233 1.00 86.04 775 A 1 ATOM 6045 C CB . VAL A 0 775 . -32.930 -58.255 -38.497 1.00 86.04 775 A 1 ATOM 6046 O O . VAL A 0 775 . -31.832 -61.518 -38.614 1.00 86.04 775 A 1 ATOM 6047 C CG1 . VAL A 0 775 . -34.065 -57.303 -38.109 1.00 86.04 775 A 1 ATOM 6048 C CG2 . VAL A 0 775 . -31.760 -58.039 -37.532 1.00 86.04 775 A 1 ATOM 6049 N N . LYS A 0 776 . -32.172 -60.341 -40.521 1.00 84.46 776 A 1 ATOM 6050 C CA . LYS A 0 776 . -31.032 -60.847 -41.284 1.00 84.46 776 A 1 ATOM 6051 C C . LYS A 0 776 . -29.718 -60.337 -40.681 1.00 84.46 776 A 1 ATOM 6052 C CB . LYS A 0 776 . -31.144 -60.374 -42.739 1.00 84.46 776 A 1 ATOM 6053 O O . LYS A 0 776 . -29.686 -59.250 -40.103 1.00 84.46 776 A 1 ATOM 6054 C CG . LYS A 0 776 . -32.408 -60.869 -43.469 1.00 84.46 776 A 1 ATOM 6055 C CD . LYS A 0 776 . -32.265 -60.523 -44.953 1.00 84.46 776 A 1 ATOM 6056 C CE . LYS A 0 776 . -33.303 -61.146 -45.888 1.00 84.46 776 A 1 ATOM 6057 N NZ . LYS A 0 776 . -32.613 -61.718 -47.068 1.00 84.46 776 A 1 ATOM 6058 N N . LEU A 0 777 . -28.653 -61.112 -40.836 1.00 87.92 777 A 1 ATOM 6059 C CA . LEU A 0 777 . -27.280 -60.724 -40.496 1.00 87.92 777 A 1 ATOM 6060 C C . LEU A 0 777 . -26.476 -60.541 -41.792 1.00 87.92 777 A 1 ATOM 6061 C CB . LEU A 0 777 . -26.673 -61.782 -39.554 1.00 87.92 777 A 1 ATOM 6062 O O . LEU A 0 777 . -26.920 -61.009 -42.835 1.00 87.92 777 A 1 ATOM 6063 C CG . LEU A 0 777 . -27.503 -62.047 -38.279 1.00 87.92 777 A 1 ATOM 6064 C CD1 . LEU A 0 777 . -26.853 -63.165 -37.475 1.00 87.92 777 A 1 ATOM 6065 C CD2 . LEU A 0 777 . -27.629 -60.823 -37.369 1.00 87.92 777 A 1 ATOM 6066 N N . ASN A 0 778 . -25.318 -59.886 -41.717 1.00 84.16 778 A 1 ATOM 6067 C CA . ASN A 0 778 . -24.383 -59.704 -42.830 1.00 84.16 778 A 1 ATOM 6068 C C . ASN A 0 778 . -22.943 -59.899 -42.318 1.00 84.16 778 A 1 ATOM 6069 C CB . ASN A 0 778 . -24.612 -58.323 -43.468 1.00 84.16 778 A 1 ATOM 6070 O O . ASN A 0 778 . -22.610 -59.416 -41.227 1.00 84.16 778 A 1 ATOM 6071 C CG . ASN A 0 778 . -23.438 -57.932 -44.343 1.00 84.16 778 A 1 ATOM 6072 N ND2 . ASN A 0 778 . -23.364 -58.448 -45.541 1.00 84.16 778 A 1 ATOM 6073 O OD1 . ASN A 0 778 . -22.561 -57.217 -43.884 1.00 84.16 778 A 1 ATOM 6074 N N . ARG A 0 779 . -22.112 -60.625 -43.069 1.00 88.56 779 A 1 ATOM 6075 C CA . ARG A 0 779 . -20.772 -61.048 -42.642 1.00 88.56 779 A 1 ATOM 6076 C C . ARG A 0 779 . -19.735 -59.934 -42.721 1.00 88.56 779 A 1 ATOM 6077 C CB . ARG A 0 779 . -20.352 -62.221 -43.528 1.00 88.56 779 A 1 ATOM 6078 O O . ARG A 0 779 . -18.895 -59.843 -41.825 1.00 88.56 779 A 1 ATOM 6079 C CG . ARG A 0 779 . -19.068 -62.894 -43.018 1.00 88.56 779 A 1 ATOM 6080 C CD . ARG A 0 779 . -18.431 -63.815 -44.058 1.00 88.56 779 A 1 ATOM 6081 N NE . ARG A 0 779 . -18.028 -63.122 -45.293 1.00 88.56 779 A 1 ATOM 6082 N NH1 . ARG A 0 779 . -16.302 -61.762 -44.589 1.00 88.56 779 A 1 ATOM 6083 N NH2 . ARG A 0 779 . -16.798 -61.865 -46.716 1.00 88.56 779 A 1 ATOM 6084 C CZ . ARG A 0 779 . -17.047 -62.276 -45.520 1.00 88.56 779 A 1 ATOM 6085 N N . GLU A 0 780 . -19.797 -59.100 -43.752 1.00 84.28 780 A 1 ATOM 6086 C CA . GLU A 0 780 . -18.894 -57.964 -44.001 1.00 84.28 780 A 1 ATOM 6087 C C . GLU A 0 780 . -18.989 -56.968 -42.843 1.00 84.28 780 A 1 ATOM 6088 C CB . GLU A 0 780 . -19.250 -57.231 -45.320 1.00 84.28 780 A 1 ATOM 6089 O O . GLU A 0 780 . -17.987 -56.394 -42.418 1.00 84.28 780 A 1 ATOM 6090 C CG . GLU A 0 780 . -19.003 -58.014 -46.621 1.00 84.28 780 A 1 ATOM 6091 C CD . GLU A 0 780 . -19.699 -59.368 -46.565 1.00 84.28 780 A 1 ATOM 6092 O OE1 . GLU A 0 780 . -18.941 -60.354 -46.441 1.00 84.28 780 A 1 ATOM 6093 O OE2 . GLU A 0 780 . -20.915 -59.383 -46.280 1.00 84.28 780 A 1 ATOM 6094 N N . ALA A 0 781 . -20.196 -56.816 -42.290 1.00 78.00 781 A 1 ATOM 6095 C CA . ALA A 0 781 . -20.472 -56.003 -41.120 1.00 78.00 781 A 1 ATOM 6096 C C . ALA A 0 781 . -20.044 -56.667 -39.800 1.00 78.00 781 A 1 ATOM 6097 C CB . ALA A 0 781 . -21.966 -55.656 -41.121 1.00 78.00 781 A 1 ATOM 6098 O O . ALA A 0 781 . -19.439 -55.990 -38.961 1.00 78.00 781 A 1 ATOM 6099 N N . ARG A 0 782 . -20.386 -57.946 -39.549 1.00 82.00 782 A 1 ATOM 6100 C CA . ARG A 0 782 . -20.003 -58.627 -38.295 1.00 82.00 782 A 1 ATOM 6101 C C . ARG A 0 782 . -20.064 -60.159 -38.347 1.00 82.00 782 A 1 ATOM 6102 C CB . ARG A 0 782 . -20.874 -58.082 -37.148 1.00 82.00 782 A 1 ATOM 6103 O O . ARG A 0 782 . -21.125 -60.755 -38.510 1.00 82.00 782 A 1 ATOM 6104 C CG . ARG A 0 782 . -20.341 -58.537 -35.789 1.00 82.00 782 A 1 ATOM 6105 C CD . ARG A 0 782 . -20.767 -57.595 -34.657 1.00 82.00 782 A 1 ATOM 6106 N NE . ARG A 0 782 . -20.264 -58.139 -33.392 1.00 82.00 782 A 1 ATOM 6107 N NH1 . ARG A 0 782 . -20.724 -56.460 -31.914 1.00 82.00 782 A 1 ATOM 6108 N NH2 . ARG A 0 782 . -19.687 -58.337 -31.227 1.00 82.00 782 A 1 ATOM 6109 C CZ . ARG A 0 782 . -20.235 -57.638 -32.182 1.00 82.00 782 A 1 ATOM 6110 N N . ASP A 0 783 . -18.939 -60.804 -38.037 1.00 86.28 783 A 1 ATOM 6111 C CA . ASP A 0 783 . -18.797 -62.264 -38.065 1.00 86.28 783 A 1 ATOM 6112 C C . ASP A 0 783 . -19.257 -62.998 -36.785 1.00 86.28 783 A 1 ATOM 6113 C CB . ASP A 0 783 . -17.345 -62.627 -38.433 1.00 86.28 783 A 1 ATOM 6114 O O . ASP A 0 783 . -19.515 -64.200 -36.856 1.00 86.28 783 A 1 ATOM 6115 C CG . ASP A 0 783 . -16.352 -62.448 -37.278 1.00 86.28 783 A 1 ATOM 6116 O OD1 . ASP A 0 783 . -16.522 -61.485 -36.492 1.00 86.28 783 A 1 ATOM 6117 O OD2 . ASP A 0 783 . -15.458 -63.312 -37.142 1.00 86.28 783 A 1 ATOM 6118 N N . HIS A 0 784 . -19.373 -62.327 -35.626 1.00 90.42 784 A 1 ATOM 6119 C CA . HIS A 0 784 . -19.738 -62.953 -34.338 1.00 90.42 784 A 1 ATOM 6120 C C . HIS A 0 784 . -20.431 -62.010 -33.326 1.00 90.42 784 A 1 ATOM 6121 C CB . HIS A 0 784 . -18.473 -63.555 -33.698 1.00 90.42 784 A 1 ATOM 6122 O O . HIS A 0 784 . -20.195 -60.807 -33.351 1.00 90.42 784 A 1 ATOM 6123 C CG . HIS A 0 784 . -17.571 -62.513 -33.090 1.00 90.42 784 A 1 ATOM 6124 C CD2 . HIS A 0 784 . -17.582 -62.092 -31.787 1.00 90.42 784 A 1 ATOM 6125 N ND1 . HIS A 0 784 . -16.676 -61.719 -33.765 1.00 90.42 784 A 1 ATOM 6126 C CE1 . HIS A 0 784 . -16.161 -60.840 -32.895 1.00 90.42 784 A 1 ATOM 6127 N NE2 . HIS A 0 784 . -16.694 -61.018 -31.673 1.00 90.42 784 A 1 ATOM 6128 N N . TYR A 0 785 . -21.216 -62.524 -32.365 1.00 88.77 785 A 1 ATOM 6129 C CA . TYR A 0 785 . -21.925 -61.727 -31.332 1.00 88.77 785 A 1 ATOM 6130 C C . TYR A 0 785 . -21.829 -62.334 -29.921 1.00 88.77 785 A 1 ATOM 6131 C CB . TYR A 0 785 . -23.413 -61.563 -31.693 1.00 88.77 785 A 1 ATOM 6132 O O . TYR A 0 785 . -21.760 -63.551 -29.789 1.00 88.77 785 A 1 ATOM 6133 C CG . TYR A 0 785 . -23.692 -60.862 -33.006 1.00 88.77 785 A 1 ATOM 6134 C CD1 . TYR A 0 785 . -23.905 -59.469 -33.027 1.00 88.77 785 A 1 ATOM 6135 C CD2 . TYR A 0 785 . -23.751 -61.604 -34.203 1.00 88.77 785 A 1 ATOM 6136 C CE1 . TYR A 0 785 . -24.169 -58.817 -34.247 1.00 88.77 785 A 1 ATOM 6137 C CE2 . TYR A 0 785 . -24.014 -60.952 -35.422 1.00 88.77 785 A 1 ATOM 6138 O OH . TYR A 0 785 . -24.504 -58.949 -36.626 1.00 88.77 785 A 1 ATOM 6139 C CZ . TYR A 0 785 . -24.230 -59.561 -35.446 1.00 88.77 785 A 1 ATOM 6140 N N . GLU A 0 786 . -21.911 -61.500 -28.873 1.00 90.23 786 A 1 ATOM 6141 C CA . GLU A 0 786 . -21.937 -61.915 -27.455 1.00 90.23 786 A 1 ATOM 6142 C C . GLU A 0 786 . -23.241 -61.491 -26.759 1.00 90.23 786 A 1 ATOM 6143 C CB . GLU A 0 786 . -20.738 -61.341 -26.686 1.00 90.23 786 A 1 ATOM 6144 O O . GLU A 0 786 . -23.442 -60.314 -26.467 1.00 90.23 786 A 1 ATOM 6145 C CG . GLU A 0 786 . -19.446 -62.098 -27.009 1.00 90.23 786 A 1 ATOM 6146 C CD . GLU A 0 786 . -18.250 -61.665 -26.146 1.00 90.23 786 A 1 ATOM 6147 O OE1 . GLU A 0 786 . -17.199 -62.330 -26.282 1.00 90.23 786 A 1 ATOM 6148 O OE2 . GLU A 0 786 . -18.392 -60.701 -25.359 1.00 90.23 786 A 1 ATOM 6149 N N . LEU A 0 787 . -24.145 -62.436 -26.500 1.00 90.43 787 A 1 ATOM 6150 C CA . LEU A 0 787 . -25.519 -62.167 -26.070 1.00 90.43 787 A 1 ATOM 6151 C C . LEU A 0 787 . -25.701 -62.334 -24.551 1.00 90.43 787 A 1 ATOM 6152 C CB . LEU A 0 787 . -26.458 -63.067 -26.889 1.00 90.43 787 A 1 ATOM 6153 O O . LEU A 0 787 . -25.414 -63.398 -24.005 1.00 90.43 787 A 1 ATOM 6154 C CG . LEU A 0 787 . -27.949 -62.736 -26.721 1.00 90.43 787 A 1 ATOM 6155 C CD1 . LEU A 0 787 . -28.304 -61.391 -27.347 1.00 90.43 787 A 1 ATOM 6156 C CD2 . LEU A 0 787 . -28.785 -63.795 -27.430 1.00 90.43 787 A 1 ATOM 6157 N N . VAL A 0 788 . -26.217 -61.304 -23.878 1.00 90.29 788 A 1 ATOM 6158 C CA . VAL A 0 788 . -26.458 -61.258 -22.425 1.00 90.29 788 A 1 ATOM 6159 C C . VAL A 0 788 . -27.941 -61.459 -22.115 1.00 90.29 788 A 1 ATOM 6160 C CB . VAL A 0 788 . -25.947 -59.937 -21.810 1.00 90.29 788 A 1 ATOM 6161 O O . VAL A 0 788 . -28.807 -60.861 -22.754 1.00 90.29 788 A 1 ATOM 6162 C CG1 . VAL A 0 788 . -26.215 -59.841 -20.300 1.00 90.29 788 A 1 ATOM 6163 C CG2 . VAL A 0 788 . -24.432 -59.785 -22.003 1.00 90.29 788 A 1 ATOM 6164 N N . VAL A 0 789 . -28.235 -62.246 -21.082 1.00 90.77 789 A 1 ATOM 6165 C CA . VAL A 0 789 . -29.580 -62.501 -20.555 1.00 90.77 789 A 1 ATOM 6166 C C . VAL A 0 789 . -29.642 -62.127 -19.073 1.00 90.77 789 A 1 ATOM 6167 C CB . VAL A 0 789 . -30.016 -63.966 -20.770 1.00 90.77 789 A 1 ATOM 6168 O O . VAL A 0 789 . -28.684 -62.352 -18.335 1.00 90.77 789 A 1 ATOM 6169 C CG1 . VAL A 0 789 . -31.544 -64.043 -20.707 1.00 90.77 789 A 1 ATOM 6170 C CG2 . VAL A 0 789 . -29.577 -64.557 -22.122 1.00 90.77 789 A 1 ATOM 6171 N N . VAL A 0 790 . -30.765 -61.558 -18.639 1.00 90.66 790 A 1 ATOM 6172 C CA . VAL A 0 790 . -31.011 -61.062 -17.276 1.00 90.66 790 A 1 ATOM 6173 C C . VAL A 0 790 . -32.231 -61.774 -16.688 1.00 90.66 790 A 1 ATOM 6174 C CB . VAL A 0 790 . -31.224 -59.531 -17.273 1.00 90.66 790 A 1 ATOM 6175 O O . VAL A 0 790 . -33.188 -62.054 -17.414 1.00 90.66 790 A 1 ATOM 6176 C CG1 . VAL A 0 790 . -31.227 -58.947 -15.854 1.00 90.66 790 A 1 ATOM 6177 C CG2 . VAL A 0 790 . -30.159 -58.785 -18.096 1.00 90.66 790 A 1 ATOM 6178 N N . ALA A 0 791 . -32.197 -62.065 -15.387 1.00 90.56 791 A 1 ATOM 6179 C CA . ALA A 0 791 . -33.338 -62.526 -14.600 1.00 90.56 791 A 1 ATOM 6180 C C . ALA A 0 791 . -33.570 -61.550 -13.439 1.00 90.56 791 A 1 ATOM 6181 C CB . ALA A 0 791 . -33.086 -63.957 -14.109 1.00 90.56 791 A 1 ATOM 6182 O O . ALA A 0 791 . -32.642 -61.297 -12.676 1.00 90.56 791 A 1 ATOM 6183 N N . THR A 0 792 . -34.782 -61.013 -13.314 1.00 89.85 792 A 1 ATOM 6184 C CA . THR A 0 792 . -35.141 -59.923 -12.384 1.00 89.85 792 A 1 ATOM 6185 C C . THR A 0 792 . -36.377 -60.306 -11.575 1.00 89.85 792 A 1 ATOM 6186 C CB . THR A 0 792 . -35.435 -58.631 -13.172 1.00 89.85 792 A 1 ATOM 6187 O O . THR A 0 792 . -37.233 -61.005 -12.116 1.00 89.85 792 A 1 ATOM 6188 C CG2 . THR A 0 792 . -35.550 -57.381 -12.304 1.00 89.85 792 A 1 ATOM 6189 O OG1 . THR A 0 792 . -34.404 -58.342 -14.092 1.00 89.85 792 A 1 ATOM 6190 N N . ASP A 0 793 . -36.475 -59.872 -10.317 1.00 88.05 793 A 1 ATOM 6191 C CA . ASP A 0 793 . -37.687 -60.023 -9.502 1.00 88.05 793 A 1 ATOM 6192 C C . ASP A 0 793 . -38.797 -59.003 -9.878 1.00 88.05 793 A 1 ATOM 6193 C CB . ASP A 0 793 . -37.319 -60.057 -8.001 1.00 88.05 793 A 1 ATOM 6194 O O . ASP A 0 793 . -38.668 -58.255 -10.855 1.00 88.05 793 A 1 ATOM 6195 C CG . ASP A 0 793 . -36.935 -58.713 -7.368 1.00 88.05 793 A 1 ATOM 6196 O OD1 . ASP A 0 793 . -37.575 -57.707 -7.723 1.00 88.05 793 A 1 ATOM 6197 O OD2 . ASP A 0 793 . -35.973 -58.620 -6.574 1.00 88.05 793 A 1 ATOM 6198 N N . GLY A 0 794 . -39.913 -58.997 -9.138 1.00 80.91 794 A 1 ATOM 6199 C CA . GLY A 0 794 . -41.042 -58.077 -9.331 1.00 80.91 794 A 1 ATOM 6200 C C . GLY A 0 794 . -41.160 -56.955 -8.289 1.00 80.91 794 A 1 ATOM 6201 O O . GLY A 0 794 . -42.191 -56.279 -8.251 1.00 80.91 794 A 1 ATOM 6202 N N . ALA A 0 795 . -40.162 -56.761 -7.425 1.00 77.15 795 A 1 ATOM 6203 C CA . ALA A 0 795 . -40.193 -55.812 -6.317 1.00 77.15 795 A 1 ATOM 6204 C C . ALA A 0 795 . -40.130 -54.340 -6.769 1.00 77.15 795 A 1 ATOM 6205 C CB . ALA A 0 795 . -39.036 -56.133 -5.364 1.00 77.15 795 A 1 ATOM 6206 O O . ALA A 0 795 . -39.711 -53.998 -7.874 1.00 77.15 795 A 1 ATOM 6207 N N . VAL A 0 796 . -40.475 -53.425 -5.853 1.00 78.24 796 A 1 ATOM 6208 C CA . VAL A 0 796 . -40.334 -51.966 -6.066 1.00 78.24 796 A 1 ATOM 6209 C C . VAL A 0 796 . -38.861 -51.542 -6.185 1.00 78.24 796 A 1 ATOM 6210 C CB . VAL A 0 796 . -41.037 -51.183 -4.936 1.00 78.24 796 A 1 ATOM 6211 O O . VAL A 0 796 . -38.544 -50.591 -6.896 1.00 78.24 796 A 1 ATOM 6212 C CG1 . VAL A 0 796 . -40.933 -49.661 -5.105 1.00 78.24 796 A 1 ATOM 6213 C CG2 . VAL A 0 796 . -42.532 -51.532 -4.872 1.00 78.24 796 A 1 ATOM 6214 N N . HIS A 0 797 . -37.959 -52.273 -5.525 1.00 79.38 797 A 1 ATOM 6215 C CA . HIS A 0 797 . -36.508 -52.145 -5.662 1.00 79.38 797 A 1 ATOM 6216 C C . HIS A 0 797 . -35.950 -53.497 -6.132 1.00 79.38 797 A 1 ATOM 6217 C CB . HIS A 0 797 . -35.900 -51.679 -4.330 1.00 79.38 797 A 1 ATOM 6218 O O . HIS A 0 797 . -35.542 -54.302 -5.289 1.00 79.38 797 A 1 ATOM 6219 C CG . HIS A 0 797 . -36.368 -50.312 -3.904 1.00 79.38 797 A 1 ATOM 6220 C CD2 . HIS A 0 797 . -35.977 -49.111 -4.432 1.00 79.38 797 A 1 ATOM 6221 N ND1 . HIS A 0 797 . -37.279 -50.040 -2.909 1.00 79.38 797 A 1 ATOM 6222 C CE1 . HIS A 0 797 . -37.429 -48.707 -2.838 1.00 79.38 797 A 1 ATOM 6223 N NE2 . HIS A 0 797 . -36.650 -48.095 -3.744 1.00 79.38 797 A 1 ATOM 6224 N N . PRO A 0 798 . -36.005 -53.785 -7.447 1.00 80.77 798 A 1 ATOM 6225 C CA . PRO A 0 798 . -35.864 -55.144 -7.936 1.00 80.77 798 A 1 ATOM 6226 C C . PRO A 0 798 . -34.413 -55.602 -8.055 1.00 80.77 798 A 1 ATOM 6227 C CB . PRO A 0 798 . -36.611 -55.194 -9.269 1.00 80.77 798 A 1 ATOM 6228 O O . PRO A 0 798 . -33.540 -54.919 -8.607 1.00 80.77 798 A 1 ATOM 6229 C CG . PRO A 0 798 . -36.446 -53.773 -9.796 1.00 80.77 798 A 1 ATOM 6230 C CD . PRO A 0 798 . -36.501 -52.931 -8.520 1.00 80.77 798 A 1 ATOM 6231 N N . ARG A 0 799 . -34.166 -56.808 -7.561 1.00 84.87 799 A 1 ATOM 6232 C CA . ARG A 0 799 . -32.884 -57.504 -7.568 1.00 84.87 799 A 1 ATOM 6233 C C . ARG A 0 799 . -32.829 -58.459 -8.764 1.00 84.87 799 A 1 ATOM 6234 C CB . ARG A 0 799 . -32.721 -58.214 -6.219 1.00 84.87 799 A 1 ATOM 6235 O O . ARG A 0 799 . -33.846 -58.819 -9.361 1.00 84.87 799 A 1 ATOM 6236 C CG . ARG A 0 799 . -32.818 -57.271 -4.993 1.00 84.87 799 A 1 ATOM 6237 C CD . ARG A 0 799 . -33.021 -58.177 -3.788 1.00 84.87 799 A 1 ATOM 6238 N NE . ARG A 0 799 . -32.837 -57.562 -2.454 1.00 84.87 799 A 1 ATOM 6239 N NH1 . ARG A 0 799 . -31.591 -59.289 -1.607 1.00 84.87 799 A 1 ATOM 6240 N NH2 . ARG A 0 799 . -32.273 -57.719 -0.233 1.00 84.87 799 A 1 ATOM 6241 C CZ . ARG A 0 799 . -32.227 -58.171 -1.448 1.00 84.87 799 A 1 ATOM 6242 N N . HIS A 0 800 . -31.618 -58.801 -9.201 1.00 88.31 800 A 1 ATOM 6243 C CA . HIS A 0 800 . -31.418 -59.499 -10.472 1.00 88.31 800 A 1 ATOM 6244 C C . HIS A 0 800 . -30.079 -60.243 -10.568 1.00 88.31 800 A 1 ATOM 6245 C CB . HIS A 0 800 . -31.555 -58.487 -11.628 1.00 88.31 800 A 1 ATOM 6246 O O . HIS A 0 800 . -29.124 -59.936 -9.856 1.00 88.31 800 A 1 ATOM 6247 C CG . HIS A 0 800 . -30.592 -57.329 -11.572 1.00 88.31 800 A 1 ATOM 6248 C CD2 . HIS A 0 800 . -29.362 -57.271 -12.170 1.00 88.31 800 A 1 ATOM 6249 N ND1 . HIS A 0 800 . -30.789 -56.127 -10.927 1.00 88.31 800 A 1 ATOM 6250 C CE1 . HIS A 0 800 . -29.698 -55.369 -11.131 1.00 88.31 800 A 1 ATOM 6251 N NE2 . HIS A 0 800 . -28.802 -56.020 -11.892 1.00 88.31 800 A 1 ATOM 6252 N N . SER A 0 801 . -29.995 -61.177 -11.517 1.00 89.91 801 A 1 ATOM 6253 C CA . SER A 0 801 . -28.763 -61.857 -11.944 1.00 89.91 801 A 1 ATOM 6254 C C . SER A 0 801 . -28.637 -61.901 -13.476 1.00 89.91 801 A 1 ATOM 6255 C CB . SER A 0 801 . -28.670 -63.251 -11.313 1.00 89.91 801 A 1 ATOM 6256 O O . SER A 0 801 . -29.567 -61.530 -14.197 1.00 89.91 801 A 1 ATOM 6257 O OG . SER A 0 801 . -29.771 -64.067 -11.651 1.00 89.91 801 A 1 ATOM 6258 N N . THR A 0 802 . -27.467 -62.298 -13.997 1.00 89.13 802 A 1 ATOM 6259 C CA . THR A 0 802 . -27.113 -62.212 -15.431 1.00 89.13 802 A 1 ATOM 6260 C C . THR A 0 802 . -26.317 -63.425 -15.948 1.00 89.13 802 A 1 ATOM 6261 C CB . THR A 0 802 . -26.330 -60.920 -15.734 1.00 89.13 802 A 1 ATOM 6262 O O . THR A 0 802 . -25.689 -64.152 -15.177 1.00 89.13 802 A 1 ATOM 6263 C CG2 . THR A 0 802 . -27.108 -59.646 -15.410 1.00 89.13 802 A 1 ATOM 6264 O OG1 . THR A 0 802 . -25.147 -60.860 -14.973 1.00 89.13 802 A 1 ATOM 6265 N N . LEU A 0 803 . -26.345 -63.655 -17.269 1.00 90.16 803 A 1 ATOM 6266 C CA . LEU A 0 803 . -25.686 -64.766 -17.979 1.00 90.16 803 A 1 ATOM 6267 C C . LEU A 0 803 . -25.290 -64.354 -19.419 1.00 90.16 803 A 1 ATOM 6268 C CB . LEU A 0 803 . -26.677 -65.951 -17.972 1.00 90.16 803 A 1 ATOM 6269 O O . LEU A 0 803 . -26.001 -63.562 -20.027 1.00 90.16 803 A 1 ATOM 6270 C CG . LEU A 0 803 . -26.210 -67.238 -18.676 1.00 90.16 803 A 1 ATOM 6271 C CD1 . LEU A 0 803 . -24.950 -67.836 -18.043 1.00 90.16 803 A 1 ATOM 6272 C CD2 . LEU A 0 803 . -27.317 -68.289 -18.604 1.00 90.16 803 A 1 ATOM 6273 N N . THR A 0 804 . -24.207 -64.908 -19.991 1.00 88.38 804 A 1 ATOM 6274 C CA . THR A 0 804 . -23.664 -64.508 -21.319 1.00 88.38 804 A 1 ATOM 6275 C C . THR A 0 804 . -23.376 -65.698 -22.253 1.00 88.38 804 A 1 ATOM 6276 C CB . THR A 0 804 . -22.384 -63.658 -21.180 1.00 88.38 804 A 1 ATOM 6277 O O . THR A 0 804 . -22.921 -66.748 -21.790 1.00 88.38 804 A 1 ATOM 6278 C CG2 . THR A 0 804 . -22.036 -62.876 -22.448 1.00 88.38 804 A 1 ATOM 6279 O OG1 . THR A 0 804 . -22.513 -62.707 -20.149 1.00 88.38 804 A 1 ATOM 6280 N N . LEU A 0 805 . -23.611 -65.509 -23.561 1.00 88.65 805 A 1 ATOM 6281 C CA . LEU A 0 805 . -23.545 -66.479 -24.674 1.00 88.65 805 A 1 ATOM 6282 C C . LEU A 0 805 . -22.761 -65.906 -25.892 1.00 88.65 805 A 1 ATOM 6283 C CB . LEU A 0 805 . -24.990 -66.814 -25.115 1.00 88.65 805 A 1 ATOM 6284 O O . LEU A 0 805 . -22.555 -64.699 -25.950 1.00 88.65 805 A 1 ATOM 6285 C CG . LEU A 0 805 . -26.009 -67.168 -24.010 1.00 88.65 805 A 1 ATOM 6286 C CD1 . LEU A 0 805 . -27.409 -67.293 -24.615 1.00 88.65 805 A 1 ATOM 6287 C CD2 . LEU A 0 805 . -25.677 -68.489 -23.322 1.00 88.65 805 A 1 ATOM 6288 N N . TYR A 0 806 . -22.379 -66.722 -26.887 1.00 90.10 806 A 1 ATOM 6289 C CA . TYR A 0 806 . -21.557 -66.362 -28.071 1.00 90.10 806 A 1 ATOM 6290 C C . TYR A 0 806 . -22.103 -66.970 -29.395 1.00 90.10 806 A 1 ATOM 6291 C CB . TYR A 0 806 . -20.113 -66.822 -27.797 1.00 90.10 806 A 1 ATOM 6292 O O . TYR A 0 806 . -22.611 -68.089 -29.369 1.00 90.10 806 A 1 ATOM 6293 C CG . TYR A 0 806 . -19.075 -66.382 -28.817 1.00 90.10 806 A 1 ATOM 6294 C CD1 . TYR A 0 806 . -18.897 -67.111 -30.011 1.00 90.10 806 A 1 ATOM 6295 C CD2 . TYR A 0 806 . -18.264 -65.258 -28.561 1.00 90.10 806 A 1 ATOM 6296 C CE1 . TYR A 0 806 . -17.930 -66.702 -30.949 1.00 90.10 806 A 1 ATOM 6297 C CE2 . TYR A 0 806 . -17.304 -64.839 -29.501 1.00 90.10 806 A 1 ATOM 6298 O OH . TYR A 0 806 . -16.210 -65.178 -31.617 1.00 90.10 806 A 1 ATOM 6299 C CZ . TYR A 0 806 . -17.135 -65.564 -30.699 1.00 90.10 806 A 1 ATOM 6300 N N . ILE A 0 807 . -22.019 -66.269 -30.545 1.00 89.36 807 A 1 ATOM 6301 C CA . ILE A 0 807 . -22.721 -66.566 -31.834 1.00 89.36 807 A 1 ATOM 6302 C C . ILE A 0 807 . -21.827 -66.228 -33.073 1.00 89.36 807 A 1 ATOM 6303 C CB . ILE A 0 807 . -24.062 -65.772 -31.881 1.00 89.36 807 A 1 ATOM 6304 O O . ILE A 0 807 . -20.994 -65.344 -32.927 1.00 89.36 807 A 1 ATOM 6305 C CG1 . ILE A 0 807 . -24.882 -65.867 -30.561 1.00 89.36 807 A 1 ATOM 6306 C CG2 . ILE A 0 807 . -24.927 -66.235 -33.072 1.00 89.36 807 A 1 ATOM 6307 C CD1 . ILE A 0 807 . -26.143 -65.001 -30.490 1.00 89.36 807 A 1 ATOM 6308 N N . LYS A 0 808 . -21.979 -66.850 -34.274 1.00 88.96 808 A 1 ATOM 6309 C CA . LYS A 0 808 . -21.134 -66.662 -35.511 1.00 88.96 808 A 1 ATOM 6310 C C . LYS A 0 808 . -21.888 -66.693 -36.891 1.00 88.96 808 A 1 ATOM 6311 C CB . LYS A 0 808 . -19.997 -67.708 -35.454 1.00 88.96 808 A 1 ATOM 6312 O O . LYS A 0 808 . -22.950 -67.304 -36.907 1.00 88.96 808 A 1 ATOM 6313 C CG . LYS A 0 808 . -19.069 -67.632 -36.675 1.00 88.96 808 A 1 ATOM 6314 C CD . LYS A 0 808 . -17.740 -68.372 -36.544 1.00 88.96 808 A 1 ATOM 6315 C CE . LYS A 0 808 . -16.992 -68.062 -37.848 1.00 88.96 808 A 1 ATOM 6316 N NZ . LYS A 0 808 . -15.570 -68.466 -37.803 1.00 88.96 808 A 1 ATOM 6317 N N . VAL A 0 809 . -21.342 -66.106 -37.993 1.00 89.02 809 A 1 ATOM 6318 C CA . VAL A 0 809 . -21.936 -65.825 -39.363 1.00 89.02 809 A 1 ATOM 6319 C C . VAL A 0 809 . -21.093 -66.356 -40.598 1.00 89.02 809 A 1 ATOM 6320 C CB . VAL A 0 809 . -22.200 -64.292 -39.464 1.00 89.02 809 A 1 ATOM 6321 O O . VAL A 0 809 . -19.988 -66.858 -40.371 1.00 89.02 809 A 1 ATOM 6322 C CG1 . VAL A 0 809 . -23.064 -63.874 -40.661 1.00 89.02 809 A 1 ATOM 6323 C CG2 . VAL A 0 809 . -22.929 -63.742 -38.221 1.00 89.02 809 A 1 ATOM 6324 N N . LEU A 0 810 . -21.590 -66.304 -41.872 1.00 84.83 810 A 1 ATOM 6325 C CA . LEU A 0 810 . -21.070 -66.901 -43.167 1.00 84.83 810 A 1 ATOM 6326 C C . LEU A 0 810 . -21.331 -66.015 -44.452 1.00 84.83 810 A 1 ATOM 6327 C CB . LEU A 0 810 . -21.743 -68.275 -43.371 1.00 84.83 810 A 1 ATOM 6328 O O . LEU A 0 810 . -22.011 -65.028 -44.260 1.00 84.83 810 A 1 ATOM 6329 C CG . LEU A 0 810 . -21.514 -69.320 -42.262 1.00 84.83 810 A 1 ATOM 6330 C CD1 . LEU A 0 810 . -22.345 -70.568 -42.561 1.00 84.83 810 A 1 ATOM 6331 C CD2 . LEU A 0 810 . -20.050 -69.754 -42.156 1.00 84.83 810 A 1 ATOM 6332 N N . ASP A 0 811 . -20.834 -66.351 -45.679 1.00 84.16 811 A 1 ATOM 6333 C CA . ASP A 0 811 . -20.398 -65.460 -46.835 1.00 84.16 811 A 1 ATOM 6334 C C . ASP A 0 811 . -21.063 -65.613 -48.263 1.00 84.16 811 A 1 ATOM 6335 C CB . ASP A 0 811 . -18.909 -65.840 -47.019 1.00 84.16 811 A 1 ATOM 6336 O O . ASP A 0 811 . -21.423 -66.745 -48.614 1.00 84.16 811 A 1 ATOM 6337 C CG . ASP A 0 811 . -18.090 -65.000 -48.000 1.00 84.16 811 A 1 ATOM 6338 O OD1 . ASP A 0 811 . -18.242 -63.766 -47.943 1.00 84.16 811 A 1 ATOM 6339 O OD2 . ASP A 0 811 . -17.176 -65.579 -48.626 1.00 84.16 811 A 1 ATOM 6340 N N . ILE A 0 812 . -21.117 -64.550 -49.121 1.00 79.65 812 A 1 ATOM 6341 C CA . ILE A 0 812 . -21.624 -64.489 -50.545 1.00 79.65 812 A 1 ATOM 6342 C C . ILE A 0 812 . -20.868 -63.426 -51.440 1.00 79.65 812 A 1 ATOM 6343 C CB . ILE A 0 812 . -23.171 -64.235 -50.571 1.00 79.65 812 A 1 ATOM 6344 O O . ILE A 0 812 . -20.199 -62.553 -50.911 1.00 79.65 812 A 1 ATOM 6345 C CG1 . ILE A 0 812 . -23.951 -65.219 -49.657 1.00 79.65 812 A 1 ATOM 6346 C CG2 . ILE A 0 812 . -23.763 -64.324 -52.001 1.00 79.65 812 A 1 ATOM 6347 C CD1 . ILE A 0 812 . -25.475 -65.040 -49.589 1.00 79.65 812 A 1 ATOM 6348 N N . ASP A 0 813 . -20.956 -63.507 -52.788 1.00 76.80 813 A 1 ATOM 6349 C CA . ASP A 0 813 . -20.411 -62.582 -53.835 1.00 76.80 813 A 1 ATOM 6350 C C . ASP A 0 813 . -21.463 -61.539 -54.305 1.00 76.80 813 A 1 ATOM 6351 C CB . ASP A 0 813 . -19.960 -63.491 -55.014 1.00 76.80 813 A 1 ATOM 6352 O O . ASP A 0 813 . -22.474 -61.941 -54.895 1.00 76.80 813 A 1 ATOM 6353 C CG . ASP A 0 813 . -19.515 -62.824 -56.332 1.00 76.80 813 A 1 ATOM 6354 O OD1 . ASP A 0 813 . -18.528 -62.062 -56.296 1.00 76.80 813 A 1 ATOM 6355 O OD2 . ASP A 0 813 . -20.038 -63.237 -57.399 1.00 76.80 813 A 1 ATOM 6356 N N . ASP A 0 814 . -21.274 -60.232 -54.033 1.00 78.71 814 A 1 ATOM 6357 C CA . ASP A 0 814 . -22.286 -59.185 -54.319 1.00 78.71 814 A 1 ATOM 6358 C C . ASP A 0 814 . -21.815 -57.716 -54.555 1.00 78.71 814 A 1 ATOM 6359 C CB . ASP A 0 814 . -23.453 -59.268 -53.300 1.00 78.71 814 A 1 ATOM 6360 O O . ASP A 0 814 . -22.667 -56.825 -54.672 1.00 78.71 814 A 1 ATOM 6361 C CG . ASP A 0 814 . -23.263 -58.614 -51.920 1.00 78.71 814 A 1 ATOM 6362 O OD1 . ASP A 0 814 . -22.119 -58.295 -51.527 1.00 78.71 814 A 1 ATOM 6363 O OD2 . ASP A 0 814 . -24.316 -58.430 -51.260 1.00 78.71 814 A 1 ATOM 6364 N N . ASN A 0 815 . -20.512 -57.429 -54.701 1.00 76.02 815 A 1 ATOM 6365 C CA . ASN A 0 815 . -19.948 -56.064 -54.746 1.00 76.02 815 A 1 ATOM 6366 C C . ASN A 0 815 . -19.532 -55.590 -56.167 1.00 76.02 815 A 1 ATOM 6367 C CB . ASN A 0 815 . -18.867 -55.916 -53.648 1.00 76.02 815 A 1 ATOM 6368 O O . ASN A 0 815 . -20.204 -55.888 -57.158 1.00 76.02 815 A 1 ATOM 6369 C CG . ASN A 0 815 . -19.459 -56.142 -52.270 1.00 76.02 815 A 1 ATOM 6370 N ND2 . ASN A 0 815 . -19.510 -57.370 -51.813 1.00 76.02 815 A 1 ATOM 6371 O OD1 . ASN A 0 815 . -19.873 -55.189 -51.623 1.00 76.02 815 A 1 ATOM 6372 N N . SER A 0 816 . -18.578 -54.652 -56.291 1.00 80.07 816 A 1 ATOM 6373 C CA . SER A 0 816 . -18.207 -53.965 -57.551 1.00 80.07 816 A 1 ATOM 6374 C C . SER A 0 816 . -16.873 -53.198 -57.439 1.00 80.07 816 A 1 ATOM 6375 C CB . SER A 0 816 . -19.253 -52.900 -57.924 1.00 80.07 816 A 1 ATOM 6376 O O . SER A 0 816 . -16.546 -52.725 -56.347 1.00 80.07 816 A 1 ATOM 6377 O OG . SER A 0 816 . -20.530 -53.452 -58.159 1.00 80.07 816 A 1 ATOM 6378 N N . PRO A 0 817 . -16.165 -52.898 -58.555 1.00 84.96 817 A 1 ATOM 6379 C CA . PRO A 0 817 . -14.904 -52.153 -58.519 1.00 84.96 817 A 1 ATOM 6380 C C . PRO A 0 817 . -15.054 -50.702 -58.028 1.00 84.96 817 A 1 ATOM 6381 C CB . PRO A 0 817 . -14.323 -52.214 -59.939 1.00 84.96 817 A 1 ATOM 6382 O O . PRO A 0 817 . -15.564 -49.828 -58.736 1.00 84.96 817 A 1 ATOM 6383 C CG . PRO A 0 817 . -14.998 -53.435 -60.549 1.00 84.96 817 A 1 ATOM 6384 C CD . PRO A 0 817 . -16.374 -53.448 -59.887 1.00 84.96 817 A 1 ATOM 6385 N N . VAL A 0 818 . -14.523 -50.410 -56.841 1.00 82.83 818 A 1 ATOM 6386 C CA . VAL A 0 818 . -14.493 -49.078 -56.221 1.00 82.83 818 A 1 ATOM 6387 C C . VAL A 0 818 . -13.094 -48.470 -56.356 1.00 82.83 818 A 1 ATOM 6388 C CB . VAL A 0 818 . -14.930 -49.122 -54.737 1.00 82.83 818 A 1 ATOM 6389 O O . VAL A 0 818 . -12.089 -49.112 -56.044 1.00 82.83 818 A 1 ATOM 6390 C CG1 . VAL A 0 818 . -15.350 -47.724 -54.265 1.00 82.83 818 A 1 ATOM 6391 C CG2 . VAL A 0 818 . -16.121 -50.051 -54.470 1.00 82.83 818 A 1 ATOM 6392 N N . PHE A 0 819 . -12.993 -47.210 -56.791 1.00 87.91 819 A 1 ATOM 6393 C CA . PHE A 0 819 . -11.731 -46.464 -56.689 1.00 87.91 819 A 1 ATOM 6394 C C . PHE A 0 819 . -11.315 -46.303 -55.219 1.00 87.91 819 A 1 ATOM 6395 C CB . PHE A 0 819 . -11.837 -45.100 -57.371 1.00 87.91 819 A 1 ATOM 6396 O O . PHE A 0 819 . -12.166 -46.099 -54.355 1.00 87.91 819 A 1 ATOM 6397 C CG . PHE A 0 819 . -11.645 -45.106 -58.873 1.00 87.91 819 A 1 ATOM 6398 C CD1 . PHE A 0 819 . -10.342 -45.078 -59.402 1.00 87.91 819 A 1 ATOM 6399 C CD2 . PHE A 0 819 . -12.748 -45.056 -59.742 1.00 87.91 819 A 1 ATOM 6400 C CE1 . PHE A 0 819 . -10.137 -44.993 -60.789 1.00 87.91 819 A 1 ATOM 6401 C CE2 . PHE A 0 819 . -12.542 -44.936 -61.129 1.00 87.91 819 A 1 ATOM 6402 C CZ . PHE A 0 819 . -11.238 -44.893 -61.652 1.00 87.91 819 A 1 ATOM 6403 N N . THR A 0 820 . -10.010 -46.346 -54.928 1.00 83.51 820 A 1 ATOM 6404 C CA . THR A 0 820 . -9.499 -46.219 -53.549 1.00 83.51 820 A 1 ATOM 6405 C C . THR A 0 820 . -9.873 -44.886 -52.904 1.00 83.51 820 A 1 ATOM 6406 C CB . THR A 0 820 . -7.980 -46.437 -53.460 1.00 83.51 820 A 1 ATOM 6407 O O . THR A 0 820 . -10.060 -44.839 -51.693 1.00 83.51 820 A 1 ATOM 6408 C CG2 . THR A 0 820 . -7.601 -47.880 -53.795 1.00 83.51 820 A 1 ATOM 6409 O OG1 . THR A 0 820 . -7.257 -45.603 -54.341 1.00 83.51 820 A 1 ATOM 6410 N N . ASN A 0 821 . -10.073 -43.841 -53.715 1.00 83.33 821 A 1 ATOM 6411 C CA . ASN A 0 821 . -10.839 -42.654 -53.354 1.00 83.33 821 A 1 ATOM 6412 C C . ASN A 0 821 . -11.884 -42.373 -54.444 1.00 83.33 821 A 1 ATOM 6413 C CB . ASN A 0 821 . -9.906 -41.442 -53.198 1.00 83.33 821 A 1 ATOM 6414 O O . ASN A 0 821 . -11.571 -42.431 -55.630 1.00 83.33 821 A 1 ATOM 6415 C CG . ASN A 0 821 . -8.787 -41.643 -52.196 1.00 83.33 821 A 1 ATOM 6416 N ND2 . ASN A 0 821 . -7.551 -41.546 -52.626 1.00 83.33 821 A 1 ATOM 6417 O OD1 . ASN A 0 821 . -9.000 -41.853 -51.017 1.00 83.33 821 A 1 ATOM 6418 N N . SER A 0 822 . -13.096 -41.951 -54.076 1.00 83.14 822 A 1 ATOM 6419 C CA . SER A 0 822 . -14.060 -41.402 -55.049 1.00 83.14 822 A 1 ATOM 6420 C C . SER A 0 822 . -13.604 -40.069 -55.659 1.00 83.14 822 A 1 ATOM 6421 C CB . SER A 0 822 . -15.411 -41.184 -54.364 1.00 83.14 822 A 1 ATOM 6422 O O . SER A 0 822 . -14.127 -39.654 -56.690 1.00 83.14 822 A 1 ATOM 6423 O OG . SER A 0 822 . -15.278 -40.248 -53.305 1.00 83.14 822 A 1 ATOM 6424 N N . THR A 0 823 . -12.659 -39.398 -54.997 1.00 86.93 823 A 1 ATOM 6425 C CA . THR A 0 823 . -12.174 -38.048 -55.293 1.00 86.93 823 A 1 ATOM 6426 C C . THR A 0 823 . -10.672 -38.003 -55.021 1.00 86.93 823 A 1 ATOM 6427 C CB . THR A 0 823 . -12.863 -37.015 -54.377 1.00 86.93 823 A 1 ATOM 6428 O O . THR A 0 823 . -10.255 -38.231 -53.887 1.00 86.93 823 A 1 ATOM 6429 C CG2 . THR A 0 823 . -12.598 -35.574 -54.821 1.00 86.93 823 A 1 ATOM 6430 O OG1 . THR A 0 823 . -14.264 -37.201 -54.314 1.00 86.93 823 A 1 ATOM 6431 N N . TYR A 0 824 . -9.854 -37.689 -56.023 1.00 89.14 824 A 1 ATOM 6432 C CA . TYR A 0 824 . -8.414 -37.469 -55.857 1.00 89.14 824 A 1 ATOM 6433 C C . TYR A 0 824 . -8.107 -35.981 -55.983 1.00 89.14 824 A 1 ATOM 6434 C CB . TYR A 0 824 . -7.615 -38.275 -56.889 1.00 89.14 824 A 1 ATOM 6435 O O . TYR A 0 824 . -8.286 -35.410 -57.055 1.00 89.14 824 A 1 ATOM 6436 C CG . TYR A 0 824 . -7.751 -39.777 -56.749 1.00 89.14 824 A 1 ATOM 6437 C CD1 . TYR A 0 824 . -6.805 -40.517 -56.009 1.00 89.14 824 A 1 ATOM 6438 C CD2 . TYR A 0 824 . -8.844 -40.429 -57.349 1.00 89.14 824 A 1 ATOM 6439 C CE1 . TYR A 0 824 . -6.958 -41.911 -55.859 1.00 89.14 824 A 1 ATOM 6440 C CE2 . TYR A 0 824 . -9.002 -41.816 -57.193 1.00 89.14 824 A 1 ATOM 6441 O OH . TYR A 0 824 . -8.268 -43.891 -56.295 1.00 89.14 824 A 1 ATOM 6442 C CZ . TYR A 0 824 . -8.068 -42.558 -56.445 1.00 89.14 824 A 1 ATOM 6443 N N . THR A 0 825 . -7.618 -35.361 -54.912 1.00 87.63 825 A 1 ATOM 6444 C CA . THR A 0 825 . -7.201 -33.952 -54.919 1.00 87.63 825 A 1 ATOM 6445 C C . THR A 0 825 . -5.682 -33.873 -54.849 1.00 87.63 825 A 1 ATOM 6446 C CB . THR A 0 825 . -7.844 -33.168 -53.768 1.00 87.63 825 A 1 ATOM 6447 O O . THR A 0 825 . -5.089 -34.442 -53.934 1.00 87.63 825 A 1 ATOM 6448 C CG2 . THR A 0 825 . -7.593 -31.666 -53.881 1.00 87.63 825 A 1 ATOM 6449 O OG1 . THR A 0 825 . -9.245 -33.335 -53.780 1.00 87.63 825 A 1 ATOM 6450 N N . VAL A 0 826 . -5.052 -33.167 -55.790 1.00 88.01 826 A 1 ATOM 6451 C CA . VAL A 0 826 . -3.604 -32.901 -55.786 1.00 88.01 826 A 1 ATOM 6452 C C . VAL A 0 826 . -3.350 -31.415 -55.985 1.00 88.01 826 A 1 ATOM 6453 C CB . VAL A 0 826 . -2.852 -33.756 -56.829 1.00 88.01 826 A 1 ATOM 6454 O O . VAL A 0 826 . -4.000 -30.775 -56.809 1.00 88.01 826 A 1 ATOM 6455 C CG1 . VAL A 0 826 . -1.391 -33.330 -57.022 1.00 88.01 826 A 1 ATOM 6456 C CG2 . VAL A 0 826 . -2.837 -35.217 -56.366 1.00 88.01 826 A 1 ATOM 6457 N N . VAL A 0 827 . -2.391 -30.889 -55.226 1.00 86.65 827 A 1 ATOM 6458 C CA . VAL A 0 827 . -1.851 -29.538 -55.389 1.00 86.65 827 A 1 ATOM 6459 C C . VAL A 0 827 . -0.662 -29.604 -56.348 1.00 86.65 827 A 1 ATOM 6460 C CB . VAL A 0 827 . -1.454 -28.929 -54.032 1.00 86.65 827 A 1 ATOM 6461 O O . VAL A 0 827 . 0.224 -30.440 -56.177 1.00 86.65 827 A 1 ATOM 6462 C CG1 . VAL A 0 827 . -0.937 -27.498 -54.194 1.00 86.65 827 A 1 ATOM 6463 C CG2 . VAL A 0 827 . -2.650 -28.885 -53.068 1.00 86.65 827 A 1 ATOM 6464 N N . VAL A 0 828 . -0.659 -28.737 -57.355 1.00 85.61 828 A 1 ATOM 6465 C CA . VAL A 0 828 . 0.382 -28.614 -58.379 1.00 85.61 828 A 1 ATOM 6466 C C . VAL A 0 828 . 0.904 -27.185 -58.329 1.00 85.61 828 A 1 ATOM 6467 C CB . VAL A 0 828 . -0.189 -28.977 -59.767 1.00 85.61 828 A 1 ATOM 6468 O O . VAL A 0 828 . 0.128 -26.239 -58.432 1.00 85.61 828 A 1 ATOM 6469 C CG1 . VAL A 0 828 . 0.805 -28.773 -60.914 1.00 85.61 828 A 1 ATOM 6470 C CG2 . VAL A 0 828 . -0.596 -30.458 -59.807 1.00 85.61 828 A 1 ATOM 6471 N N . GLU A 0 829 . 2.211 -27.025 -58.148 1.00 84.26 829 A 1 ATOM 6472 C CA . GLU A 0 829 . 2.856 -25.710 -58.184 1.00 84.26 829 A 1 ATOM 6473 C C . GLU A 0 829 . 2.723 -25.111 -59.584 1.00 84.26 829 A 1 ATOM 6474 C CB . GLU A 0 829 . 4.321 -25.819 -57.718 1.00 84.26 829 A 1 ATOM 6475 O O . GLU A 0 829 . 2.875 -25.808 -60.596 1.00 84.26 829 A 1 ATOM 6476 C CG . GLU A 0 829 . 4.350 -26.295 -56.258 1.00 84.26 829 A 1 ATOM 6477 C CD . GLU A 0 829 . 5.741 -26.375 -55.622 1.00 84.26 829 A 1 ATOM 6478 O OE1 . GLU A 0 829 . 5.823 -25.969 -54.435 1.00 84.26 829 A 1 ATOM 6479 O OE2 . GLU A 0 829 . 6.670 -26.915 -56.262 1.00 84.26 829 A 1 ATOM 6480 N N . GLU A 0 830 . 2.401 -23.825 -59.662 1.00 81.38 830 A 1 ATOM 6481 C CA . GLU A 0 830 . 2.412 -23.138 -60.944 1.00 81.38 830 A 1 ATOM 6482 C C . GLU A 0 830 . 3.826 -23.057 -61.539 1.00 81.38 830 A 1 ATOM 6483 C CB . GLU A 0 830 . 1.769 -21.769 -60.813 1.00 81.38 830 A 1 ATOM 6484 O O . GLU A 0 830 . 4.823 -23.414 -60.908 1.00 81.38 830 A 1 ATOM 6485 C CG . GLU A 0 830 . 2.645 -20.790 -60.028 1.00 81.38 830 A 1 ATOM 6486 C CD . GLU A 0 830 . 1.975 -19.431 -60.043 1.00 81.38 830 A 1 ATOM 6487 O OE1 . GLU A 0 830 . 1.835 -18.883 -58.935 1.00 81.38 830 A 1 ATOM 6488 O OE2 . GLU A 0 830 . 1.599 -19.037 -61.174 1.00 81.38 830 A 1 ATOM 6489 N N . ASN A 0 831 . 3.921 -22.640 -62.801 1.00 81.03 831 A 1 ATOM 6490 C CA . ASN A 0 831 . 5.169 -22.558 -63.560 1.00 81.03 831 A 1 ATOM 6491 C C . ASN A 0 831 . 5.955 -23.891 -63.695 1.00 81.03 831 A 1 ATOM 6492 C CB . ASN A 0 831 . 5.974 -21.343 -63.049 1.00 81.03 831 A 1 ATOM 6493 O O . ASN A 0 831 . 6.980 -23.938 -64.383 1.00 81.03 831 A 1 ATOM 6494 C CG . ASN A 0 831 . 5.265 -20.046 -63.414 1.00 81.03 831 A 1 ATOM 6495 N ND2 . ASN A 0 831 . 4.735 -19.308 -62.467 1.00 81.03 831 A 1 ATOM 6496 O OD1 . ASN A 0 831 . 5.182 -19.725 -64.590 1.00 81.03 831 A 1 ATOM 6497 N N . LEU A 0 832 . 5.446 -25.012 -63.155 1.00 81.38 832 A 1 ATOM 6498 C CA . LEU A 0 832 . 6.000 -26.356 -63.348 1.00 81.38 832 A 1 ATOM 6499 C C . LEU A 0 832 . 6.116 -26.712 -64.845 1.00 81.38 832 A 1 ATOM 6500 C CB . LEU A 0 832 . 5.151 -27.418 -62.611 1.00 81.38 832 A 1 ATOM 6501 O O . LEU A 0 832 . 5.173 -26.500 -65.619 1.00 81.38 832 A 1 ATOM 6502 C CG . LEU A 0 832 . 5.578 -27.699 -61.157 1.00 81.38 832 A 1 ATOM 6503 C CD1 . LEU A 0 832 . 4.594 -28.671 -60.503 1.00 81.38 832 A 1 ATOM 6504 C CD2 . LEU A 0 832 . 6.955 -28.370 -61.078 1.00 81.38 832 A 1 ATOM 6505 N N . PRO A 0 833 . 7.245 -27.292 -65.293 1.00 83.03 833 A 1 ATOM 6506 C CA . PRO A 0 833 . 7.447 -27.635 -66.694 1.00 83.03 833 A 1 ATOM 6507 C C . PRO A 0 833 . 6.596 -28.841 -67.118 1.00 83.03 833 A 1 ATOM 6508 C CB . PRO A 0 833 . 8.949 -27.893 -66.840 1.00 83.03 833 A 1 ATOM 6509 O O . PRO A 0 833 . 6.451 -29.827 -66.388 1.00 83.03 833 A 1 ATOM 6510 C CG . PRO A 0 833 . 9.352 -28.391 -65.452 1.00 83.03 833 A 1 ATOM 6511 C CD . PRO A 0 833 . 8.440 -27.595 -64.520 1.00 83.03 833 A 1 ATOM 6512 N N . ALA A 0 834 . 6.072 -28.775 -68.344 1.00 84.14 834 A 1 ATOM 6513 C CA . ALA A 0 834 . 5.281 -29.841 -68.954 1.00 84.14 834 A 1 ATOM 6514 C C . ALA A 0 834 . 6.037 -31.187 -69.020 1.00 84.14 834 A 1 ATOM 6515 C CB . ALA A 0 834 . 4.840 -29.380 -70.348 1.00 84.14 834 A 1 ATOM 6516 O O . ALA A 0 834 . 7.242 -31.232 -69.271 1.00 84.14 834 A 1 ATOM 6517 N N . GLY A 0 835 . 5.302 -32.288 -68.844 1.00 84.65 835 A 1 ATOM 6518 C CA . GLY A 0 835 . 5.813 -33.662 -68.795 1.00 84.65 835 A 1 ATOM 6519 C C . GLY A 0 835 . 5.965 -34.244 -67.384 1.00 84.65 835 A 1 ATOM 6520 O O . GLY A 0 835 . 6.203 -35.441 -67.254 1.00 84.65 835 A 1 ATOM 6521 N N . THR A 0 836 . 5.803 -33.439 -66.333 1.00 87.45 836 A 1 ATOM 6522 C CA . THR A 0 836 . 5.835 -33.877 -64.927 1.00 87.45 836 A 1 ATOM 6523 C C . THR A 0 836 . 4.596 -34.709 -64.560 1.00 87.45 836 A 1 ATOM 6524 C CB . THR A 0 836 . 5.968 -32.658 -63.989 1.00 87.45 836 A 1 ATOM 6525 O O . THR A 0 836 . 3.466 -34.290 -64.818 1.00 87.45 836 A 1 ATOM 6526 C CG2 . THR A 0 836 . 7.418 -32.193 -63.868 1.00 87.45 836 A 1 ATOM 6527 O OG1 . THR A 0 836 . 5.243 -31.553 -64.484 1.00 87.45 836 A 1 ATOM 6528 N N . SER A 0 837 . 4.786 -35.896 -63.965 1.00 86.95 837 A 1 ATOM 6529 C CA . SER A 0 837 . 3.707 -36.685 -63.347 1.00 86.95 837 A 1 ATOM 6530 C C . SER A 0 837 . 3.472 -36.281 -61.891 1.00 86.95 837 A 1 ATOM 6531 C CB . SER A 0 837 . 3.891 -38.203 -63.522 1.00 86.95 837 A 1 ATOM 6532 O O . SER A 0 837 . 4.408 -35.915 -61.182 1.00 86.95 837 A 1 ATOM 6533 O OG . SER A 0 837 . 5.200 -38.671 -63.283 1.00 86.95 837 A 1 ATOM 6534 N N . PHE A 0 838 . 2.203 -36.292 -61.467 1.00 89.08 838 A 1 ATOM 6535 C CA . PHE A 0 838 . 1.776 -35.707 -60.186 1.00 89.08 838 A 1 ATOM 6536 C C . PHE A 0 838 . 0.695 -36.501 -59.427 1.00 89.08 838 A 1 ATOM 6537 C CB . PHE A 0 838 . 1.339 -34.251 -60.430 1.00 89.08 838 A 1 ATOM 6538 O O . PHE A 0 838 . 0.426 -36.198 -58.268 1.00 89.08 838 A 1 ATOM 6539 C CG . PHE A 0 838 . 0.153 -34.070 -61.364 1.00 89.08 838 A 1 ATOM 6540 C CD1 . PHE A 0 838 . 0.351 -33.715 -62.713 1.00 89.08 838 A 1 ATOM 6541 C CD2 . PHE A 0 838 . -1.155 -34.223 -60.872 1.00 89.08 838 A 1 ATOM 6542 C CE1 . PHE A 0 838 . -0.757 -33.511 -63.558 1.00 89.08 838 A 1 ATOM 6543 C CE2 . PHE A 0 838 . -2.258 -34.020 -61.715 1.00 89.08 838 A 1 ATOM 6544 C CZ . PHE A 0 838 . -2.061 -33.664 -63.059 1.00 89.08 838 A 1 ATOM 6545 N N . LEU A 0 839 . 0.070 -37.519 -60.031 1.00 89.00 839 A 1 ATOM 6546 C CA . LEU A 0 839 . -0.928 -38.367 -59.362 1.00 89.00 839 A 1 ATOM 6547 C C . LEU A 0 839 . -0.880 -39.808 -59.888 1.00 89.00 839 A 1 ATOM 6548 C CB . LEU A 0 839 . -2.325 -37.731 -59.539 1.00 89.00 839 A 1 ATOM 6549 O O . LEU A 0 839 . -0.618 -40.038 -61.067 1.00 89.00 839 A 1 ATOM 6550 C CG . LEU A 0 839 . -3.524 -38.548 -59.014 1.00 89.00 839 A 1 ATOM 6551 C CD1 . LEU A 0 839 . -3.496 -38.782 -57.503 1.00 89.00 839 A 1 ATOM 6552 C CD2 . LEU A 0 839 . -4.831 -37.833 -59.350 1.00 89.00 839 A 1 ATOM 6553 N N . GLN A 0 840 . -1.205 -40.764 -59.016 1.00 89.01 840 A 1 ATOM 6554 C CA . GLN A 0 840 . -1.455 -42.164 -59.351 1.00 89.01 840 A 1 ATOM 6555 C C . GLN A 0 840 . -2.856 -42.570 -58.860 1.00 89.01 840 A 1 ATOM 6556 C CB . GLN A 0 840 . -0.347 -43.032 -58.736 1.00 89.01 840 A 1 ATOM 6557 O O . GLN A 0 840 . -3.240 -42.222 -57.743 1.00 89.01 840 A 1 ATOM 6558 C CG . GLN A 0 840 . -0.256 -44.430 -59.382 1.00 89.01 840 A 1 ATOM 6559 C CD . GLN A 0 840 . 1.072 -44.718 -60.086 1.00 89.01 840 A 1 ATOM 6560 N NE2 . GLN A 0 840 . 1.123 -45.709 -60.942 1.00 89.01 840 A 1 ATOM 6561 O OE1 . GLN A 0 840 . 2.098 -44.095 -59.893 1.00 89.01 840 A 1 ATOM 6562 N N . ILE A 0 841 . -3.622 -43.282 -59.690 1.00 90.79 841 A 1 ATOM 6563 C CA . ILE A 0 841 . -5.028 -43.642 -59.438 1.00 90.79 841 A 1 ATOM 6564 C C . ILE A 0 841 . -5.172 -45.172 -59.306 1.00 90.79 841 A 1 ATOM 6565 C CB . ILE A 0 841 . -5.949 -43.068 -60.549 1.00 90.79 841 A 1 ATOM 6566 O O . ILE A 0 841 . -4.638 -45.907 -60.135 1.00 90.79 841 A 1 ATOM 6567 C CG1 . ILE A 0 841 . -5.573 -41.635 -61.014 1.00 90.79 841 A 1 ATOM 6568 C CG2 . ILE A 0 841 . -7.393 -43.046 -60.031 1.00 90.79 841 A 1 ATOM 6569 C CD1 . ILE A 0 841 . -6.468 -41.064 -62.121 1.00 90.79 841 A 1 ATOM 6570 N N . GLU A 0 842 . -5.914 -45.657 -58.302 1.00 88.12 842 A 1 ATOM 6571 C CA . GLU A 0 842 . -6.128 -47.094 -58.031 1.00 88.12 842 A 1 ATOM 6572 C C . GLU A 0 842 . -7.605 -47.446 -57.795 1.00 88.12 842 A 1 ATOM 6573 C CB . GLU A 0 842 . -5.353 -47.559 -56.786 1.00 88.12 842 A 1 ATOM 6574 O O . GLU A 0 842 . -8.352 -46.656 -57.224 1.00 88.12 842 A 1 ATOM 6575 C CG . GLU A 0 842 . -3.843 -47.755 -56.969 1.00 88.12 842 A 1 ATOM 6576 C CD . GLU A 0 842 . -3.245 -48.567 -55.801 1.00 88.12 842 A 1 ATOM 6577 O OE1 . GLU A 0 842 . -2.228 -49.257 -56.037 1.00 88.12 842 A 1 ATOM 6578 O OE2 . GLU A 0 842 . -3.824 -48.537 -54.684 1.00 88.12 842 A 1 ATOM 6579 N N . ALA A 0 843 . -8.016 -48.669 -58.133 1.00 87.08 843 A 1 ATOM 6580 C CA . ALA A 0 843 . -9.318 -49.236 -57.781 1.00 87.08 843 A 1 ATOM 6581 C C . ALA A 0 843 . -9.204 -50.701 -57.325 1.00 87.08 843 A 1 ATOM 6582 C CB . ALA A 0 843 . -10.267 -49.068 -58.973 1.00 87.08 843 A 1 ATOM 6583 O O . ALA A 0 843 . -8.266 -51.407 -57.699 1.00 87.08 843 A 1 ATOM 6584 N N . LYS A 0 844 . -10.157 -51.142 -56.500 1.00 83.17 844 A 1 ATOM 6585 C CA . LYS A 0 844 . -10.232 -52.476 -55.888 1.00 83.17 844 A 1 ATOM 6586 C C . LYS A 0 844 . -11.657 -53.007 -55.935 1.00 83.17 844 A 1 ATOM 6587 C CB . LYS A 0 844 . -9.787 -52.414 -54.419 1.00 83.17 844 A 1 ATOM 6588 O O . LYS A 0 844 . -12.598 -52.226 -55.980 1.00 83.17 844 A 1 ATOM 6589 C CG . LYS A 0 844 . -8.296 -52.104 -54.276 1.00 83.17 844 A 1 ATOM 6590 C CD . LYS A 0 844 . -7.888 -52.142 -52.802 1.00 83.17 844 A 1 ATOM 6591 C CE . LYS A 0 844 . -6.388 -51.858 -52.715 1.00 83.17 844 A 1 ATOM 6592 N NZ . LYS A 0 844 . -5.927 -51.822 -51.310 1.00 83.17 844 A 1 ATOM 6593 N N . ASP A 0 845 . -11.790 -54.321 -55.850 1.00 83.81 845 A 1 ATOM 6594 C CA . ASP A 0 845 . -13.065 -54.991 -55.604 1.00 83.81 845 A 1 ATOM 6595 C C . ASP A 0 845 . -13.045 -55.669 -54.226 1.00 83.81 845 A 1 ATOM 6596 C CB . ASP A 0 845 . -13.360 -55.970 -56.746 1.00 83.81 845 A 1 ATOM 6597 O O . ASP A 0 845 . -11.959 -55.888 -53.673 1.00 83.81 845 A 1 ATOM 6598 C CG . ASP A 0 845 . -14.838 -55.928 -57.114 1.00 83.81 845 A 1 ATOM 6599 O OD1 . ASP A 0 845 . -15.644 -55.798 -56.168 1.00 83.81 845 A 1 ATOM 6600 O OD2 . ASP A 0 845 . -15.109 -55.896 -58.334 1.00 83.81 845 A 1 ATOM 6601 N N . VAL A 0 846 . -14.222 -55.940 -53.658 1.00 80.37 846 A 1 ATOM 6602 C CA . VAL A 0 846 . -14.366 -56.432 -52.271 1.00 80.37 846 A 1 ATOM 6603 C C . VAL A 0 846 . -14.622 -57.938 -52.216 1.00 80.37 846 A 1 ATOM 6604 C CB . VAL A 0 846 . -15.457 -55.673 -51.481 1.00 80.37 846 A 1 ATOM 6605 O O . VAL A 0 846 . -14.169 -58.594 -51.275 1.00 80.37 846 A 1 ATOM 6606 C CG1 . VAL A 0 846 . -15.190 -55.774 -49.970 1.00 80.37 846 A 1 ATOM 6607 C CG2 . VAL A 0 846 . -15.527 -54.175 -51.817 1.00 80.37 846 A 1 ATOM 6608 N N . ASP A 0 847 . -15.284 -58.486 -53.238 1.00 81.61 847 A 1 ATOM 6609 C CA . ASP A 0 847 . -15.523 -59.922 -53.374 1.00 81.61 847 A 1 ATOM 6610 C C . ASP A 0 847 . -14.210 -60.702 -53.580 1.00 81.61 847 A 1 ATOM 6611 C CB . ASP A 0 847 . -16.499 -60.207 -54.525 1.00 81.61 847 A 1 ATOM 6612 O O . ASP A 0 847 . -13.135 -60.148 -53.846 1.00 81.61 847 A 1 ATOM 6613 C CG . ASP A 0 847 . -17.778 -59.374 -54.440 1.00 81.61 847 A 1 ATOM 6614 O OD1 . ASP A 0 847 . -18.519 -59.489 -53.437 1.00 81.61 847 A 1 ATOM 6615 O OD2 . ASP A 0 847 . -17.968 -58.518 -55.324 1.00 81.61 847 A 1 ATOM 6616 N N . LEU A 0 848 . -14.274 -62.031 -53.472 1.00 76.26 848 A 1 ATOM 6617 C CA . LEU A 0 848 . -13.098 -62.893 -53.315 1.00 76.26 848 A 1 ATOM 6618 C C . LEU A 0 848 . -12.283 -63.165 -54.613 1.00 76.26 848 A 1 ATOM 6619 C CB . LEU A 0 848 . -13.507 -64.151 -52.514 1.00 76.26 848 A 1 ATOM 6620 O O . LEU A 0 848 . -11.825 -64.291 -54.828 1.00 76.26 848 A 1 ATOM 6621 C CG . LEU A 0 848 . -12.363 -64.755 -51.674 1.00 76.26 848 A 1 ATOM 6622 C CD1 . LEU A 0 848 . -12.060 -63.930 -50.417 1.00 76.26 848 A 1 ATOM 6623 C CD2 . LEU A 0 848 . -12.730 -66.167 -51.212 1.00 76.26 848 A 1 ATOM 6624 N N . GLY A 0 849 . -12.025 -62.139 -55.442 1.00 70.25 849 A 1 ATOM 6625 C CA . GLY A 0 849 . -10.875 -62.095 -56.371 1.00 70.25 849 A 1 ATOM 6626 C C . GLY A 0 849 . -11.093 -61.506 -57.781 1.00 70.25 849 A 1 ATOM 6627 O O . GLY A 0 849 . -11.199 -62.271 -58.741 1.00 70.25 849 A 1 ATOM 6628 N N . ALA A 0 850 . -11.021 -60.173 -57.941 1.00 65.88 850 A 1 ATOM 6629 C CA . ALA A 0 850 . -11.166 -59.462 -59.232 1.00 65.88 850 A 1 ATOM 6630 C C . ALA A 0 850 . -9.945 -58.586 -59.651 1.00 65.88 850 A 1 ATOM 6631 C CB . ALA A 0 850 . -12.467 -58.654 -59.178 1.00 65.88 850 A 1 ATOM 6632 O O . ALA A 0 850 . -8.982 -58.439 -58.899 1.00 65.88 850 A 1 ATOM 6633 N N . ASN A 0 851 . -9.970 -58.022 -60.874 1.00 77.68 851 A 1 ATOM 6634 C CA . ASN A 0 851 . -8.877 -57.268 -61.541 1.00 77.68 851 A 1 ATOM 6635 C C . ASN A 0 851 . -9.415 -56.039 -62.318 1.00 77.68 851 A 1 ATOM 6636 C CB . ASN A 0 851 . -8.178 -58.198 -62.557 1.00 77.68 851 A 1 ATOM 6637 O O . ASN A 0 851 . -10.493 -56.139 -62.895 1.00 77.68 851 A 1 ATOM 6638 C CG . ASN A 0 851 . -7.000 -58.994 -62.030 1.00 77.68 851 A 1 ATOM 6639 N ND2 . ASN A 0 851 . -6.685 -60.095 -62.671 1.00 77.68 851 A 1 ATOM 6640 O OD1 . ASN A 0 851 . -6.286 -58.625 -61.119 1.00 77.68 851 A 1 ATOM 6641 N N . VAL A 0 852 . -8.660 -54.925 -62.416 1.00 84.92 852 A 1 ATOM 6642 C CA . VAL A 0 852 . -9.197 -53.598 -62.842 1.00 84.92 852 A 1 ATOM 6643 C C . VAL A 0 852 . -8.354 -52.850 -63.918 1.00 84.92 852 A 1 ATOM 6644 C CB . VAL A 0 852 . -9.452 -52.702 -61.599 1.00 84.92 852 A 1 ATOM 6645 O O . VAL A 0 852 . -7.169 -53.131 -64.086 1.00 84.92 852 A 1 ATOM 6646 C CG1 . VAL A 0 852 . -10.428 -51.565 -61.931 1.00 84.92 852 A 1 ATOM 6647 C CG2 . VAL A 0 852 . -10.066 -53.459 -60.406 1.00 84.92 852 A 1 ATOM 6648 N N . SER A 0 853 . -8.945 -51.888 -64.659 1.00 88.34 853 A 1 ATOM 6649 C CA . SER A 0 853 . -8.300 -51.031 -65.700 1.00 88.34 853 A 1 ATOM 6650 C C . SER A 0 853 . -8.909 -49.606 -65.825 1.00 88.34 853 A 1 ATOM 6651 C CB . SER A 0 853 . -8.400 -51.744 -67.053 1.00 88.34 853 A 1 ATOM 6652 O O . SER A 0 853 . -10.057 -49.442 -65.424 1.00 88.34 853 A 1 ATOM 6653 O OG . SER A 0 853 . -9.750 -51.934 -67.439 1.00 88.34 853 A 1 ATOM 6654 N N . TYR A 0 854 . -8.204 -48.588 -66.380 1.00 91.77 854 A 1 ATOM 6655 C CA . TYR A 0 854 . -8.548 -47.139 -66.225 1.00 91.77 854 A 1 ATOM 6656 C C . TYR A 0 854 . -8.678 -46.267 -67.508 1.00 91.77 854 A 1 ATOM 6657 C CB . TYR A 0 854 . -7.484 -46.464 -65.342 1.00 91.77 854 A 1 ATOM 6658 O O . TYR A 0 854 . -8.019 -46.527 -68.518 1.00 91.77 854 A 1 ATOM 6659 C CG . TYR A 0 854 . -7.173 -47.182 -64.048 1.00 91.77 854 A 1 ATOM 6660 C CD1 . TYR A 0 854 . -8.135 -47.220 -63.022 1.00 91.77 854 A 1 ATOM 6661 C CD2 . TYR A 0 854 . -5.936 -47.836 -63.886 1.00 91.77 854 A 1 ATOM 6662 C CE1 . TYR A 0 854 . -7.865 -47.927 -61.836 1.00 91.77 854 A 1 ATOM 6663 C CE2 . TYR A 0 854 . -5.666 -48.549 -62.704 1.00 91.77 854 A 1 ATOM 6664 O OH . TYR A 0 854 . -6.405 -49.344 -60.566 1.00 91.77 854 A 1 ATOM 6665 C CZ . TYR A 0 854 . -6.638 -48.606 -61.681 1.00 91.77 854 A 1 ATOM 6666 N N . ARG A 0 855 . -9.439 -45.145 -67.453 1.00 90.43 855 A 1 ATOM 6667 C CA . ARG A 0 855 . -9.455 -44.057 -68.485 1.00 90.43 855 A 1 ATOM 6668 C C . ARG A 0 855 . -9.900 -42.658 -67.988 1.00 90.43 855 A 1 ATOM 6669 C CB . ARG A 0 855 . -10.350 -44.493 -69.665 1.00 90.43 855 A 1 ATOM 6670 O O . ARG A 0 855 . -10.690 -42.575 -67.057 1.00 90.43 855 A 1 ATOM 6671 C CG . ARG A 0 855 . -11.859 -44.470 -69.352 1.00 90.43 855 A 1 ATOM 6672 C CD . ARG A 0 855 . -12.653 -45.121 -70.489 1.00 90.43 855 A 1 ATOM 6673 N NE . ARG A 0 855 . -14.104 -44.950 -70.310 1.00 90.43 855 A 1 ATOM 6674 N NH1 . ARG A 0 855 . -14.847 -46.332 -71.987 1.00 90.43 855 A 1 ATOM 6675 N NH2 . ARG A 0 855 . -16.308 -45.288 -70.658 1.00 90.43 855 A 1 ATOM 6676 C CZ . ARG A 0 855 . -15.076 -45.521 -70.992 1.00 90.43 855 A 1 ATOM 6677 N N . ILE A 0 856 . -9.510 -41.566 -68.682 1.00 92.42 856 A 1 ATOM 6678 C CA . ILE A 0 856 . -10.103 -40.205 -68.517 1.00 92.42 856 A 1 ATOM 6679 C C . ILE A 0 856 . -11.383 -40.052 -69.356 1.00 92.42 856 A 1 ATOM 6680 C CB . ILE A 0 856 . -9.135 -39.036 -68.871 1.00 92.42 856 A 1 ATOM 6681 O O . ILE A 0 856 . -11.349 -40.173 -70.591 1.00 92.42 856 A 1 ATOM 6682 C CG1 . ILE A 0 856 . -7.881 -39.005 -67.977 1.00 92.42 856 A 1 ATOM 6683 C CG2 . ILE A 0 856 . -9.854 -37.670 -68.764 1.00 92.42 856 A 1 ATOM 6684 C CD1 . ILE A 0 856 . -6.825 -37.968 -68.408 1.00 92.42 856 A 1 ATOM 6685 N N . ARG A 0 857 . -12.477 -39.657 -68.695 1.00 89.90 857 A 1 ATOM 6686 C CA . ARG A 0 857 . -13.791 -39.364 -69.287 1.00 89.90 857 A 1 ATOM 6687 C C . ARG A 0 857 . -13.867 -37.954 -69.890 1.00 89.90 857 A 1 ATOM 6688 C CB . ARG A 0 857 . -14.849 -39.595 -68.195 1.00 89.90 857 A 1 ATOM 6689 O O . ARG A 0 857 . -14.189 -37.829 -71.070 1.00 89.90 857 A 1 ATOM 6690 C CG . ARG A 0 857 . -16.311 -39.496 -68.661 1.00 89.90 857 A 1 ATOM 6691 C CD . ARG A 0 857 . -17.205 -39.477 -67.415 1.00 89.90 857 A 1 ATOM 6692 N NE . ARG A 0 857 . -18.644 -39.356 -67.728 1.00 89.90 857 A 1 ATOM 6693 N NH1 . ARG A 0 857 . -19.394 -41.211 -66.580 1.00 89.90 857 A 1 ATOM 6694 N NH2 . ARG A 0 857 . -20.847 -39.680 -67.256 1.00 89.90 857 A 1 ATOM 6695 C CZ . ARG A 0 857 . -19.610 -40.086 -67.192 1.00 89.90 857 A 1 ATOM 6696 N N . SER A 0 858 . -13.552 -36.907 -69.122 1.00 87.13 858 A 1 ATOM 6697 C CA . SER A 0 858 . -13.726 -35.506 -69.555 1.00 87.13 858 A 1 ATOM 6698 C C . SER A 0 858 . -12.785 -35.138 -70.716 1.00 87.13 858 A 1 ATOM 6699 C CB . SER A 0 858 . -13.490 -34.525 -68.402 1.00 87.13 858 A 1 ATOM 6700 O O . SER A 0 858 . -11.580 -35.370 -70.603 1.00 87.13 858 A 1 ATOM 6701 O OG . SER A 0 858 . -14.258 -34.887 -67.268 1.00 87.13 858 A 1 ATOM 6702 N N . PRO A 0 859 . -13.274 -34.573 -71.838 1.00 85.22 859 A 1 ATOM 6703 C CA . PRO A 0 859 . -12.428 -34.249 -72.989 1.00 85.22 859 A 1 ATOM 6704 C C . PRO A 0 859 . -11.653 -32.936 -72.819 1.00 85.22 859 A 1 ATOM 6705 C CB . PRO A 0 859 . -13.393 -34.185 -74.176 1.00 85.22 859 A 1 ATOM 6706 O O . PRO A 0 859 . -10.569 -32.795 -73.376 1.00 85.22 859 A 1 ATOM 6707 C CG . PRO A 0 859 . -14.700 -33.700 -73.547 1.00 85.22 859 A 1 ATOM 6708 C CD . PRO A 0 859 . -14.675 -34.314 -72.146 1.00 85.22 859 A 1 ATOM 6709 N N . GLU A 0 860 . -12.195 -31.995 -72.048 1.00 84.46 860 A 1 ATOM 6710 C CA . GLU A 0 860 . -11.733 -30.604 -71.954 1.00 84.46 860 A 1 ATOM 6711 C C . GLU A 0 860 . -10.300 -30.507 -71.420 1.00 84.46 860 A 1 ATOM 6712 C CB . GLU A 0 860 . -12.731 -29.848 -71.060 1.00 84.46 860 A 1 ATOM 6713 O O . GLU A 0 860 . -9.450 -29.843 -72.012 1.00 84.46 860 A 1 ATOM 6714 C CG . GLU A 0 860 . -14.109 -29.768 -71.740 1.00 84.46 860 A 1 ATOM 6715 C CD . GLU A 0 860 . -15.231 -29.518 -70.737 1.00 84.46 860 A 1 ATOM 6716 O OE1 . GLU A 0 860 . -15.730 -30.540 -70.206 1.00 84.46 860 A 1 ATOM 6717 O OE2 . GLU A 0 860 . -15.592 -28.338 -70.568 1.00 84.46 860 A 1 ATOM 6718 N N . VAL A 0 861 . -9.991 -31.276 -70.376 1.00 89.04 861 A 1 ATOM 6719 C CA . VAL A 0 861 . -8.669 -31.307 -69.734 1.00 89.04 861 A 1 ATOM 6720 C C . VAL A 0 861 . -7.598 -32.075 -70.518 1.00 89.04 861 A 1 ATOM 6721 C CB . VAL A 0 861 . -8.767 -31.853 -68.300 1.00 89.04 861 A 1 ATOM 6722 O O . VAL A 0 861 . -6.437 -32.063 -70.125 1.00 89.04 861 A 1 ATOM 6723 C CG1 . VAL A 0 861 . -9.754 -31.044 -67.452 1.00 89.04 861 A 1 ATOM 6724 C CG2 . VAL A 0 861 . -9.168 -33.336 -68.269 1.00 89.04 861 A 1 ATOM 6725 N N . LYS A 0 862 . -7.928 -32.731 -71.643 1.00 85.93 862 A 1 ATOM 6726 C CA . LYS A 0 862 . -6.968 -33.570 -72.403 1.00 85.93 862 A 1 ATOM 6727 C C . LYS A 0 862 . -5.885 -32.772 -73.142 1.00 85.93 862 A 1 ATOM 6728 C CB . LYS A 0 862 . -7.707 -34.539 -73.345 1.00 85.93 862 A 1 ATOM 6729 O O . LYS A 0 862 . -5.010 -33.365 -73.764 1.00 85.93 862 A 1 ATOM 6730 C CG . LYS A 0 862 . -8.577 -35.514 -72.540 1.00 85.93 862 A 1 ATOM 6731 C CD . LYS A 0 862 . -9.230 -36.614 -73.389 1.00 85.93 862 A 1 ATOM 6732 C CE . LYS A 0 862 . -9.998 -37.500 -72.398 1.00 85.93 862 A 1 ATOM 6733 N NZ . LYS A 0 862 . -10.687 -38.660 -73.010 1.00 85.93 862 A 1 ATOM 6734 N N . HIS A 0 863 . -5.942 -31.441 -73.072 1.00 88.18 863 A 1 ATOM 6735 C CA . HIS A 0 863 . -4.879 -30.534 -73.511 1.00 88.18 863 A 1 ATOM 6736 C C . HIS A 0 863 . -3.992 -30.024 -72.353 1.00 88.18 863 A 1 ATOM 6737 C CB . HIS A 0 863 . -5.505 -29.396 -74.328 1.00 88.18 863 A 1 ATOM 6738 O O . HIS A 0 863 . -3.027 -29.305 -72.602 1.00 88.18 863 A 1 ATOM 6739 C CG . HIS A 0 863 . -6.103 -28.282 -73.502 1.00 88.18 863 A 1 ATOM 6740 C CD2 . HIS A 0 863 . -5.487 -27.093 -73.225 1.00 88.18 863 A 1 ATOM 6741 N ND1 . HIS A 0 863 . -7.345 -28.238 -72.902 1.00 88.18 863 A 1 ATOM 6742 C CE1 . HIS A 0 863 . -7.466 -27.049 -72.287 1.00 88.18 863 A 1 ATOM 6743 N NE2 . HIS A 0 863 . -6.361 -26.311 -72.469 1.00 88.18 863 A 1 ATOM 6744 N N . LEU A 0 864 . -4.316 -30.401 -71.109 1.00 87.87 864 A 1 ATOM 6745 C CA . LEU A 0 864 . -3.582 -30.073 -69.882 1.00 87.87 864 A 1 ATOM 6746 C C . LEU A 0 864 . -3.019 -31.324 -69.194 1.00 87.87 864 A 1 ATOM 6747 C CB . LEU A 0 864 . -4.500 -29.308 -68.907 1.00 87.87 864 A 1 ATOM 6748 O O . LEU A 0 864 . -1.932 -31.241 -68.632 1.00 87.87 864 A 1 ATOM 6749 C CG . LEU A 0 864 . -5.080 -27.987 -69.443 1.00 87.87 864 A 1 ATOM 6750 C CD1 . LEU A 0 864 . -6.004 -27.367 -68.398 1.00 87.87 864 A 1 ATOM 6751 C CD2 . LEU A 0 864 . -3.995 -26.967 -69.796 1.00 87.87 864 A 1 ATOM 6752 N N . PHE A 0 865 . -3.704 -32.476 -69.268 1.00 92.95 865 A 1 ATOM 6753 C CA . PHE A 0 865 . -3.309 -33.716 -68.584 1.00 92.95 865 A 1 ATOM 6754 C C . PHE A 0 865 . -3.384 -34.977 -69.466 1.00 92.95 865 A 1 ATOM 6755 C CB . PHE A 0 865 . -4.164 -33.937 -67.322 1.00 92.95 865 A 1 ATOM 6756 O O . PHE A 0 865 . -4.229 -35.075 -70.362 1.00 92.95 865 A 1 ATOM 6757 C CG . PHE A 0 865 . -4.401 -32.726 -66.438 1.00 92.95 865 A 1 ATOM 6758 C CD1 . PHE A 0 865 . -3.320 -31.994 -65.914 1.00 92.95 865 A 1 ATOM 6759 C CD2 . PHE A 0 865 . -5.715 -32.341 -66.117 1.00 92.95 865 A 1 ATOM 6760 C CE1 . PHE A 0 865 . -3.556 -30.872 -65.099 1.00 92.95 865 A 1 ATOM 6761 C CE2 . PHE A 0 865 . -5.951 -31.212 -65.314 1.00 92.95 865 A 1 ATOM 6762 C CZ . PHE A 0 865 . -4.870 -30.473 -64.809 1.00 92.95 865 A 1 ATOM 6763 N N . ALA A 0 866 . -2.564 -35.985 -69.150 1.00 91.05 866 A 1 ATOM 6764 C CA . ALA A 0 866 . -2.586 -37.327 -69.748 1.00 91.05 866 A 1 ATOM 6765 C C . ALA A 0 866 . -2.534 -38.434 -68.672 1.00 91.05 866 A 1 ATOM 6766 C CB . ALA A 0 866 . -1.409 -37.440 -70.725 1.00 91.05 866 A 1 ATOM 6767 O O . ALA A 0 866 . -1.841 -38.266 -67.678 1.00 91.05 866 A 1 ATOM 6768 N N . LEU A 0 867 . -3.244 -39.560 -68.873 1.00 92.86 867 A 1 ATOM 6769 C CA . LEU A 0 867 . -3.351 -40.696 -67.929 1.00 92.86 867 A 1 ATOM 6770 C C . LEU A 0 867 . -2.940 -42.023 -68.586 1.00 92.86 867 A 1 ATOM 6771 C CB . LEU A 0 867 . -4.802 -40.800 -67.415 1.00 92.86 867 A 1 ATOM 6772 O O . LEU A 0 867 . -3.394 -42.327 -69.693 1.00 92.86 867 A 1 ATOM 6773 C CG . LEU A 0 867 . -5.123 -41.967 -66.454 1.00 92.86 867 A 1 ATOM 6774 C CD1 . LEU A 0 867 . -4.452 -41.795 -65.099 1.00 92.86 867 A 1 ATOM 6775 C CD2 . LEU A 0 867 . -6.631 -42.051 -66.207 1.00 92.86 867 A 1 ATOM 6776 N N . HIS A 0 868 . -2.163 -42.847 -67.882 1.00 90.63 868 A 1 ATOM 6777 C CA . HIS A 0 868 . -1.726 -44.164 -68.349 1.00 90.63 868 A 1 ATOM 6778 C C . HIS A 0 868 . -2.695 -45.303 -67.926 1.00 90.63 868 A 1 ATOM 6779 C CB . HIS A 0 868 . -0.290 -44.395 -67.870 1.00 90.63 868 A 1 ATOM 6780 O O . HIS A 0 868 . -2.952 -45.482 -66.733 1.00 90.63 868 A 1 ATOM 6781 C CG . HIS A 0 868 . 0.336 -45.607 -68.504 1.00 90.63 868 A 1 ATOM 6782 C CD2 . HIS A 0 868 . 0.765 -45.727 -69.798 1.00 90.63 868 A 1 ATOM 6783 N ND1 . HIS A 0 868 . 0.594 -46.801 -67.879 1.00 90.63 868 A 1 ATOM 6784 C CE1 . HIS A 0 868 . 1.166 -47.624 -68.772 1.00 90.63 868 A 1 ATOM 6785 N NE2 . HIS A 0 868 . 1.260 -47.025 -69.969 1.00 90.63 868 A 1 ATOM 6786 N N . PRO A 0 869 . -3.229 -46.121 -68.861 1.00 88.21 869 A 1 ATOM 6787 C CA . PRO A 0 869 . -4.441 -46.930 -68.633 1.00 88.21 869 A 1 ATOM 6788 C C . PRO A 0 869 . -4.266 -48.181 -67.756 1.00 88.21 869 A 1 ATOM 6789 C CB . PRO A 0 869 . -4.930 -47.313 -70.035 1.00 88.21 869 A 1 ATOM 6790 O O . PRO A 0 869 . -5.261 -48.720 -67.272 1.00 88.21 869 A 1 ATOM 6791 C CG . PRO A 0 869 . -3.647 -47.338 -70.862 1.00 88.21 869 A 1 ATOM 6792 C CD . PRO A 0 869 . -2.857 -46.176 -70.268 1.00 88.21 869 A 1 ATOM 6793 N N . PHE A 0 870 . -3.029 -48.651 -67.553 1.00 85.98 870 A 1 ATOM 6794 C CA . PHE A 0 870 . -2.725 -49.852 -66.754 1.00 85.98 870 A 1 ATOM 6795 C C . PHE A 0 870 . -2.029 -49.557 -65.420 1.00 85.98 870 A 1 ATOM 6796 C CB . PHE A 0 870 . -1.862 -50.816 -67.580 1.00 85.98 870 A 1 ATOM 6797 O O . PHE A 0 870 . -2.014 -50.419 -64.550 1.00 85.98 870 A 1 ATOM 6798 C CG . PHE A 0 870 . -2.519 -51.333 -68.844 1.00 85.98 870 A 1 ATOM 6799 C CD1 . PHE A 0 870 . -3.592 -52.241 -68.757 1.00 85.98 870 A 1 ATOM 6800 C CD2 . PHE A 0 870 . -2.052 -50.920 -70.107 1.00 85.98 870 A 1 ATOM 6801 C CE1 . PHE A 0 870 . -4.197 -52.731 -69.928 1.00 85.98 870 A 1 ATOM 6802 C CE2 . PHE A 0 870 . -2.659 -51.409 -71.277 1.00 85.98 870 A 1 ATOM 6803 C CZ . PHE A 0 870 . -3.731 -52.315 -71.187 1.00 85.98 870 A 1 ATOM 6804 N N . THR A 0 871 . -1.435 -48.370 -65.256 1.00 87.14 871 A 1 ATOM 6805 C CA . THR A 0 871 . -0.752 -47.971 -64.007 1.00 87.14 871 A 1 ATOM 6806 C C . THR A 0 871 . -1.492 -46.875 -63.251 1.00 87.14 871 A 1 ATOM 6807 C CB . THR A 0 871 . 0.693 -47.504 -64.245 1.00 87.14 871 A 1 ATOM 6808 O O . THR A 0 871 . -1.223 -46.691 -62.071 1.00 87.14 871 A 1 ATOM 6809 C CG2 . THR A 0 871 . 1.568 -48.579 -64.889 1.00 87.14 871 A 1 ATOM 6810 O OG1 . THR A 0 871 . 0.710 -46.381 -65.097 1.00 87.14 871 A 1 ATOM 6811 N N . GLY A 0 872 . -2.387 -46.132 -63.911 1.00 88.50 872 A 1 ATOM 6812 C CA . GLY A 0 872 . -3.094 -45.008 -63.304 1.00 88.50 872 A 1 ATOM 6813 C C . GLY A 0 872 . -2.248 -43.740 -63.133 1.00 88.50 872 A 1 ATOM 6814 O O . GLY A 0 872 . -2.674 -42.852 -62.409 1.00 88.50 872 A 1 ATOM 6815 N N . GLU A 0 873 . -1.070 -43.629 -63.755 1.00 92.08 873 A 1 ATOM 6816 C CA . GLU A 0 873 . -0.198 -42.446 -63.630 1.00 92.08 873 A 1 ATOM 6817 C C . GLU A 0 873 . -0.687 -41.266 -64.494 1.00 92.08 873 A 1 ATOM 6818 C CB . GLU A 0 873 . 1.243 -42.841 -63.984 1.00 92.08 873 A 1 ATOM 6819 O O . GLU A 0 873 . -0.984 -41.452 -65.679 1.00 92.08 873 A 1 ATOM 6820 C CG . GLU A 0 873 . 2.256 -41.723 -63.675 1.00 92.08 873 A 1 ATOM 6821 C CD . GLU A 0 873 . 3.699 -42.084 -64.065 1.00 92.08 873 A 1 ATOM 6822 O OE1 . GLU A 0 873 . 4.577 -41.208 -63.870 1.00 92.08 873 A 1 ATOM 6823 O OE2 . GLU A 0 873 . 3.913 -43.201 -64.596 1.00 92.08 873 A 1 ATOM 6824 N N . LEU A 0 874 . -0.757 -40.065 -63.908 1.00 92.74 874 A 1 ATOM 6825 C CA . LEU A 0 874 . -1.288 -38.826 -64.492 1.00 92.74 874 A 1 ATOM 6826 C C . LEU A 0 874 . -0.215 -37.714 -64.544 1.00 92.74 874 A 1 ATOM 6827 C CB . LEU A 0 874 . -2.501 -38.400 -63.643 1.00 92.74 874 A 1 ATOM 6828 O O . LEU A 0 874 . 0.477 -37.480 -63.549 1.00 92.74 874 A 1 ATOM 6829 C CG . LEU A 0 874 . -3.276 -37.172 -64.160 1.00 92.74 874 A 1 ATOM 6830 C CD1 . LEU A 0 874 . -4.255 -37.533 -65.280 1.00 92.74 874 A 1 ATOM 6831 C CD2 . LEU A 0 874 . -4.108 -36.564 -63.037 1.00 92.74 874 A 1 ATOM 6832 N N . SER A 0 875 . -0.095 -37.005 -65.676 1.00 92.37 875 A 1 ATOM 6833 C CA . SER A 0 875 . 0.949 -35.987 -65.915 1.00 92.37 875 A 1 ATOM 6834 C C . SER A 0 875 . 0.509 -34.736 -66.688 1.00 92.37 875 A 1 ATOM 6835 C CB . SER A 0 875 . 2.142 -36.636 -66.629 1.00 92.37 875 A 1 ATOM 6836 O O . SER A 0 875 . -0.496 -34.758 -67.401 1.00 92.37 875 A 1 ATOM 6837 O OG . SER A 0 875 . 1.781 -37.158 -67.895 1.00 92.37 875 A 1 ATOM 6838 N N . LEU A 0 876 . 1.273 -33.640 -66.538 1.00 90.28 876 A 1 ATOM 6839 C CA . LEU A 0 876 . 1.072 -32.341 -67.198 1.00 90.28 876 A 1 ATOM 6840 C C . LEU A 0 876 . 1.471 -32.359 -68.681 1.00 90.28 876 A 1 ATOM 6841 C CB . LEU A 0 876 . 1.886 -31.231 -66.486 1.00 90.28 876 A 1 ATOM 6842 O O . LEU A 0 876 . 2.544 -32.831 -69.050 1.00 90.28 876 A 1 ATOM 6843 C CG . LEU A 0 876 . 1.313 -30.669 -65.171 1.00 90.28 876 A 1 ATOM 6844 C CD1 . LEU A 0 876 . 2.262 -29.619 -64.594 1.00 90.28 876 A 1 ATOM 6845 C CD2 . LEU A 0 876 . -0.029 -29.967 -65.377 1.00 90.28 876 A 1 ATOM 6846 N N . LEU A 0 877 . 0.653 -31.724 -69.521 1.00 88.85 877 A 1 ATOM 6847 C CA . LEU A 0 877 . 0.900 -31.486 -70.949 1.00 88.85 877 A 1 ATOM 6848 C C . LEU A 0 877 . 1.319 -30.032 -71.254 1.00 88.85 877 A 1 ATOM 6849 C CB . LEU A 0 877 . -0.378 -31.877 -71.720 1.00 88.85 877 A 1 ATOM 6850 O O . LEU A 0 877 . 1.898 -29.761 -72.305 1.00 88.85 877 A 1 ATOM 6851 C CG . LEU A 0 877 . -0.110 -32.287 -73.179 1.00 88.85 877 A 1 ATOM 6852 C CD1 . LEU A 0 877 . 0.453 -33.710 -73.261 1.00 88.85 877 A 1 ATOM 6853 C CD2 . LEU A 0 877 . -1.407 -32.249 -73.988 1.00 88.85 877 A 1 ATOM 6854 N N . ARG A 0 878 . 1.033 -29.100 -70.338 1.00 85.86 878 A 1 ATOM 6855 C CA . ARG A 0 878 . 1.331 -27.661 -70.412 1.00 85.86 878 A 1 ATOM 6856 C C . ARG A 0 878 . 1.507 -27.123 -68.984 1.00 85.86 878 A 1 ATOM 6857 C CB . ARG A 0 878 . 0.165 -26.963 -71.143 1.00 85.86 878 A 1 ATOM 6858 O O . ARG A 0 878 . 0.842 -27.617 -68.080 1.00 85.86 878 A 1 ATOM 6859 C CG . ARG A 0 878 . 0.347 -25.445 -71.299 1.00 85.86 878 A 1 ATOM 6860 C CD . ARG A 0 878 . -0.910 -24.764 -71.854 1.00 85.86 878 A 1 ATOM 6861 N NE . ARG A 0 878 . -0.999 -23.372 -71.370 1.00 85.86 878 A 1 ATOM 6862 N NH1 . ARG A 0 878 . -3.082 -22.859 -72.191 1.00 85.86 878 A 1 ATOM 6863 N NH2 . ARG A 0 878 . -2.027 -21.409 -70.858 1.00 85.86 878 A 1 ATOM 6864 C CZ . ARG A 0 878 . -2.029 -22.552 -71.483 1.00 85.86 878 A 1 ATOM 6865 N N . SER A 0 879 . 2.371 -26.126 -68.797 1.00 83.45 879 A 1 ATOM 6866 C CA . SER A 0 879 . 2.526 -25.404 -67.525 1.00 83.45 879 A 1 ATOM 6867 C C . SER A 0 879 . 1.260 -24.639 -67.125 1.00 83.45 879 A 1 ATOM 6868 C CB . SER A 0 879 . 3.712 -24.439 -67.613 1.00 83.45 879 A 1 ATOM 6869 O O . SER A 0 879 . 0.510 -24.172 -67.990 1.00 83.45 879 A 1 ATOM 6870 O OG . SER A 0 879 . 4.868 -25.194 -67.925 1.00 83.45 879 A 1 ATOM 6871 N N . LEU A 0 880 . 1.052 -24.531 -65.813 1.00 84.74 880 A 1 ATOM 6872 C CA . LEU A 0 880 . -0.023 -23.770 -65.175 1.00 84.74 880 A 1 ATOM 6873 C C . LEU A 0 880 . 0.520 -22.424 -64.660 1.00 84.74 880 A 1 ATOM 6874 C CB . LEU A 0 880 . -0.685 -24.634 -64.078 1.00 84.74 880 A 1 ATOM 6875 O O . LEU A 0 880 . 1.732 -22.242 -64.584 1.00 84.74 880 A 1 ATOM 6876 C CG . LEU A 0 880 . -1.205 -26.004 -64.571 1.00 84.74 880 A 1 ATOM 6877 C CD1 . LEU A 0 880 . -1.812 -26.810 -63.425 1.00 84.74 880 A 1 ATOM 6878 C CD2 . LEU A 0 880 . -2.278 -25.880 -65.659 1.00 84.74 880 A 1 ATOM 6879 N N . ASP A 0 881 . -0.397 -21.509 -64.383 1.00 80.73 881 A 1 ATOM 6880 C CA . ASP A 0 881 . -0.248 -20.054 -64.218 1.00 80.73 881 A 1 ATOM 6881 C C . ASP A 0 881 . -1.429 -19.677 -63.308 1.00 80.73 881 A 1 ATOM 6882 C CB . ASP A 0 881 . -0.323 -19.491 -65.661 1.00 80.73 881 A 1 ATOM 6883 O O . ASP A 0 881 . -2.557 -20.076 -63.632 1.00 80.73 881 A 1 ATOM 6884 C CG . ASP A 0 881 . -0.643 -18.012 -65.913 1.00 80.73 881 A 1 ATOM 6885 O OD1 . ASP A 0 881 . -1.378 -17.402 -65.115 1.00 80.73 881 A 1 ATOM 6886 O OD2 . ASP A 0 881 . -0.316 -17.584 -67.052 1.00 80.73 881 A 1 ATOM 6887 N N . TYR A 0 882 . -1.178 -19.117 -62.120 1.00 76.91 882 A 1 ATOM 6888 C CA . TYR A 0 882 . -2.201 -18.970 -61.077 1.00 76.91 882 A 1 ATOM 6889 C C . TYR A 0 882 . -3.141 -17.782 -61.352 1.00 76.91 882 A 1 ATOM 6890 C CB . TYR A 0 882 . -1.511 -18.909 -59.706 1.00 76.91 882 A 1 ATOM 6891 O O . TYR A 0 882 . -4.362 -17.931 -61.250 1.00 76.91 882 A 1 ATOM 6892 C CG . TYR A 0 882 . -2.441 -18.855 -58.506 1.00 76.91 882 A 1 ATOM 6893 C CD1 . TYR A 0 882 . -2.616 -17.637 -57.827 1.00 76.91 882 A 1 ATOM 6894 C CD2 . TYR A 0 882 . -3.077 -20.020 -58.028 1.00 76.91 882 A 1 ATOM 6895 C CE1 . TYR A 0 882 . -3.421 -17.572 -56.678 1.00 76.91 882 A 1 ATOM 6896 C CE2 . TYR A 0 882 . -3.886 -19.962 -56.874 1.00 76.91 882 A 1 ATOM 6897 O OH . TYR A 0 882 . -4.777 -18.671 -55.049 1.00 76.91 882 A 1 ATOM 6898 C CZ . TYR A 0 882 . -4.059 -18.734 -56.200 1.00 76.91 882 A 1 ATOM 6899 N N . GLU A 0 883 . -2.611 -16.661 -61.845 1.00 73.62 883 A 1 ATOM 6900 C CA . GLU A 0 883 . -3.352 -15.427 -62.165 1.00 73.62 883 A 1 ATOM 6901 C C . GLU A 0 883 . -4.293 -15.608 -63.368 1.00 73.62 883 A 1 ATOM 6902 C CB . GLU A 0 883 . -2.388 -14.259 -62.473 1.00 73.62 883 A 1 ATOM 6903 O O . GLU A 0 883 . -5.244 -14.845 -63.555 1.00 73.62 883 A 1 ATOM 6904 C CG . GLU A 0 883 . -1.481 -13.806 -61.317 1.00 73.62 883 A 1 ATOM 6905 C CD . GLU A 0 883 . -0.606 -14.958 -60.825 1.00 73.62 883 A 1 ATOM 6906 O OE1 . GLU A 0 883 . -0.807 -15.335 -59.655 1.00 73.62 883 A 1 ATOM 6907 O OE2 . GLU A 0 883 . 0.047 -15.575 -61.697 1.00 73.62 883 A 1 ATOM 6908 N N . ALA A 0 884 . -4.063 -16.629 -64.200 1.00 75.14 884 A 1 ATOM 6909 C CA . ALA A 0 884 . -4.984 -17.028 -65.260 1.00 75.14 884 A 1 ATOM 6910 C C . ALA A 0 884 . -6.287 -17.684 -64.752 1.00 75.14 884 A 1 ATOM 6911 C CB . ALA A 0 884 . -4.240 -17.937 -66.244 1.00 75.14 884 A 1 ATOM 6912 O O . ALA A 0 884 . -7.203 -17.895 -65.561 1.00 75.14 884 A 1 ATOM 6913 N N . PHE A 0 885 . -6.405 -18.016 -63.460 1.00 72.42 885 A 1 ATOM 6914 C CA . PHE A 0 885 . -7.646 -18.514 -62.856 1.00 72.42 885 A 1 ATOM 6915 C C . PHE A 0 885 . -8.496 -17.374 -62.264 1.00 72.42 885 A 1 ATOM 6916 C CB . PHE A 0 885 . -7.359 -19.587 -61.799 1.00 72.42 885 A 1 ATOM 6917 O O . PHE A 0 885 . -7.956 -16.403 -61.746 1.00 72.42 885 A 1 ATOM 6918 C CG . PHE A 0 885 . -6.818 -20.879 -62.375 1.00 72.42 885 A 1 ATOM 6919 C CD1 . PHE A 0 885 . -7.690 -21.935 -62.705 1.00 72.42 885 A 1 ATOM 6920 C CD2 . PHE A 0 885 . -5.439 -21.023 -62.593 1.00 72.42 885 A 1 ATOM 6921 C CE1 . PHE A 0 885 . -7.179 -23.128 -63.249 1.00 72.42 885 A 1 ATOM 6922 C CE2 . PHE A 0 885 . -4.928 -22.207 -63.145 1.00 72.42 885 A 1 ATOM 6923 C CZ . PHE A 0 885 . -5.795 -23.264 -63.467 1.00 72.42 885 A 1 ATOM 6924 N N . PRO A 0 886 . -9.841 -17.472 -62.285 1.00 69.44 886 A 1 ATOM 6925 C CA . PRO A 0 886 . -10.696 -16.504 -61.598 1.00 69.44 886 A 1 ATOM 6926 C C . PRO A 0 886 . -10.509 -16.556 -60.073 1.00 69.44 886 A 1 ATOM 6927 C CB . PRO A 0 886 . -12.136 -16.859 -61.996 1.00 69.44 886 A 1 ATOM 6928 O O . PRO A 0 886 . -10.479 -17.654 -59.515 1.00 69.44 886 A 1 ATOM 6929 C CG . PRO A 0 886 . -11.978 -17.721 -63.248 1.00 69.44 886 A 1 ATOM 6930 C CD . PRO A 0 886 . -10.653 -18.437 -63.006 1.00 69.44 886 A 1 ATOM 6931 N N . ASP A 0 887 . -10.511 -15.379 -59.432 1.00 58.65 887 A 1 ATOM 6932 C CA . ASP A 0 887 . -10.148 -15.022 -58.036 1.00 58.65 887 A 1 ATOM 6933 C C . ASP A 0 887 . -10.600 -15.925 -56.854 1.00 58.65 887 A 1 ATOM 6934 C CB . ASP A 0 887 . -10.696 -13.602 -57.738 1.00 58.65 887 A 1 ATOM 6935 O O . ASP A 0 887 . -10.320 -15.599 -55.700 1.00 58.65 887 A 1 ATOM 6936 C CG . ASP A 0 887 . -10.438 -12.530 -58.804 1.00 58.65 887 A 1 ATOM 6937 O OD1 . ASP A 0 887 . -9.394 -12.598 -59.478 1.00 58.65 887 A 1 ATOM 6938 O OD2 . ASP A 0 887 . -11.337 -11.672 -58.979 1.00 58.65 887 A 1 ATOM 6939 N N . GLN A 0 888 . -11.350 -17.011 -57.074 1.00 56.38 888 A 1 ATOM 6940 C CA . GLN A 0 888 . -11.812 -17.937 -56.026 1.00 56.38 888 A 1 ATOM 6941 C C . GLN A 0 888 . -11.710 -19.434 -56.375 1.00 56.38 888 A 1 ATOM 6942 C CB . GLN A 0 888 . -13.252 -17.574 -55.599 1.00 56.38 888 A 1 ATOM 6943 O O . GLN A 0 888 . -11.912 -20.260 -55.486 1.00 56.38 888 A 1 ATOM 6944 C CG . GLN A 0 888 . -13.303 -16.178 -54.959 1.00 56.38 888 A 1 ATOM 6945 C CD . GLN A 0 888 . -14.578 -15.854 -54.193 1.00 56.38 888 A 1 ATOM 6946 N NE2 . GLN A 0 888 . -14.525 -14.850 -53.344 1.00 56.38 888 A 1 ATOM 6947 O OE1 . GLN A 0 888 . -15.637 -16.449 -54.319 1.00 56.38 888 A 1 ATOM 6948 N N . GLU A 0 889 . -11.397 -19.821 -57.620 1.00 63.04 889 A 1 ATOM 6949 C CA . GLU A 0 889 . -11.416 -21.233 -58.050 1.00 63.04 889 A 1 ATOM 6950 C C . GLU A 0 889 . -10.208 -21.605 -58.934 1.00 63.04 889 A 1 ATOM 6951 C CB . GLU A 0 889 . -12.773 -21.620 -58.686 1.00 63.04 889 A 1 ATOM 6952 O O . GLU A 0 889 . -10.350 -22.044 -60.077 1.00 63.04 889 A 1 ATOM 6953 C CG . GLU A 0 889 . -13.943 -21.607 -57.679 1.00 63.04 889 A 1 ATOM 6954 C CD . GLU A 0 889 . -15.254 -22.223 -58.209 1.00 63.04 889 A 1 ATOM 6955 O OE1 . GLU A 0 889 . -16.158 -22.470 -57.374 1.00 63.04 889 A 1 ATOM 6956 O OE2 . GLU A 0 889 . -15.377 -22.450 -59.436 1.00 63.04 889 A 1 ATOM 6957 N N . ALA A 0 890 . -8.998 -21.514 -58.371 1.00 76.41 890 A 1 ATOM 6958 C CA . ALA A 0 890 . -7.761 -22.051 -58.954 1.00 76.41 890 A 1 ATOM 6959 C C . ALA A 0 890 . -7.702 -23.599 -58.921 1.00 76.41 890 A 1 ATOM 6960 C CB . ALA A 0 890 . -6.564 -21.373 -58.277 1.00 76.41 890 A 1 ATOM 6961 O O . ALA A 0 890 . -6.752 -24.209 -58.422 1.00 76.41 890 A 1 ATOM 6962 N N . SER A 0 891 . -8.755 -24.268 -59.409 1.00 84.62 891 A 1 ATOM 6963 C CA . SER A 0 891 . -8.846 -25.730 -59.442 1.00 84.62 891 A 1 ATOM 6964 C C . SER A 0 891 . -9.519 -26.269 -60.707 1.00 84.62 891 A 1 ATOM 6965 C CB . SER A 0 891 . -9.508 -26.272 -58.168 1.00 84.62 891 A 1 ATOM 6966 O O . SER A 0 891 . -10.496 -25.715 -61.203 1.00 84.62 891 A 1 ATOM 6967 O OG . SER A 0 891 . -10.920 -26.259 -58.234 1.00 84.62 891 A 1 ATOM 6968 N N . ILE A 0 892 . -9.005 -27.387 -61.224 1.00 86.75 892 A 1 ATOM 6969 C CA . ILE A 0 892 . -9.498 -28.058 -62.430 1.00 86.75 892 A 1 ATOM 6970 C C . ILE A 0 892 . -10.053 -29.431 -62.042 1.00 86.75 892 A 1 ATOM 6971 C CB . ILE A 0 892 . -8.375 -28.180 -63.489 1.00 86.75 892 A 1 ATOM 6972 O O . ILE A 0 892 . -9.290 -30.328 -61.675 1.00 86.75 892 A 1 ATOM 6973 C CG1 . ILE A 0 892 . -7.742 -26.819 -63.866 1.00 86.75 892 A 1 ATOM 6974 C CG2 . ILE A 0 892 . -8.952 -28.849 -64.754 1.00 86.75 892 A 1 ATOM 6975 C CD1 . ILE A 0 892 . -6.380 -26.963 -64.561 1.00 86.75 892 A 1 ATOM 6976 N N . THR A 0 893 . -11.369 -29.625 -62.157 1.00 88.96 893 A 1 ATOM 6977 C CA . THR A 0 893 . -12.037 -30.901 -61.836 1.00 88.96 893 A 1 ATOM 6978 C C . THR A 0 893 . -12.406 -31.701 -63.088 1.00 88.96 893 A 1 ATOM 6979 C CB . THR A 0 893 . -13.294 -30.703 -60.974 1.00 88.96 893 A 1 ATOM 6980 O O . THR A 0 893 . -12.961 -31.165 -64.045 1.00 88.96 893 A 1 ATOM 6981 C CG2 . THR A 0 893 . -13.644 -31.965 -60.184 1.00 88.96 893 A 1 ATOM 6982 O OG1 . THR A 0 893 . -13.144 -29.662 -60.043 1.00 88.96 893 A 1 ATOM 6983 N N . PHE A 0 894 . -12.154 -33.012 -63.088 1.00 91.61 894 A 1 ATOM 6984 C CA . PHE A 0 894 . -12.545 -33.921 -64.171 1.00 91.61 894 A 1 ATOM 6985 C C . PHE A 0 894 . -12.832 -35.350 -63.684 1.00 91.61 894 A 1 ATOM 6986 C CB . PHE A 0 894 . -11.476 -33.889 -65.270 1.00 91.61 894 A 1 ATOM 6987 O O . PHE A 0 894 . -12.689 -35.651 -62.505 1.00 91.61 894 A 1 ATOM 6988 C CG . PHE A 0 894 . -10.091 -34.355 -64.873 1.00 91.61 894 A 1 ATOM 6989 C CD1 . PHE A 0 894 . -9.180 -33.446 -64.304 1.00 91.61 894 A 1 ATOM 6990 C CD2 . PHE A 0 894 . -9.686 -35.674 -65.159 1.00 91.61 894 A 1 ATOM 6991 C CE1 . PHE A 0 894 . -7.861 -33.848 -64.046 1.00 91.61 894 A 1 ATOM 6992 C CE2 . PHE A 0 894 . -8.363 -36.072 -64.908 1.00 91.61 894 A 1 ATOM 6993 C CZ . PHE A 0 894 . -7.451 -35.153 -64.365 1.00 91.61 894 A 1 ATOM 6994 N N . LEU A 0 895 . -13.283 -36.232 -64.586 1.00 92.24 895 A 1 ATOM 6995 C CA . LEU A 0 895 . -13.713 -37.602 -64.266 1.00 92.24 895 A 1 ATOM 6996 C C . LEU A 0 895 . -12.811 -38.682 -64.886 1.00 92.24 895 A 1 ATOM 6997 C CB . LEU A 0 895 . -15.176 -37.784 -64.712 1.00 92.24 895 A 1 ATOM 6998 O O . LEU A 0 895 . -12.394 -38.573 -66.047 1.00 92.24 895 A 1 ATOM 6999 C CG . LEU A 0 895 . -16.209 -37.086 -63.810 1.00 92.24 895 A 1 ATOM 7000 C CD1 . LEU A 0 895 . -17.563 -37.022 -64.523 1.00 92.24 895 A 1 ATOM 7001 C CD2 . LEU A 0 895 . -16.423 -37.848 -62.505 1.00 92.24 895 A 1 ATOM 7002 N N . VAL A 0 896 . -12.606 -39.765 -64.134 1.00 92.37 896 A 1 ATOM 7003 C CA . VAL A 0 896 . -11.935 -41.013 -64.530 1.00 92.37 896 A 1 ATOM 7004 C C . VAL A 0 896 . -12.814 -42.232 -64.214 1.00 92.37 896 A 1 ATOM 7005 C CB . VAL A 0 896 . -10.543 -41.158 -63.878 1.00 92.37 896 A 1 ATOM 7006 O O . VAL A 0 896 . -13.709 -42.158 -63.375 1.00 92.37 896 A 1 ATOM 7007 C CG1 . VAL A 0 896 . -9.599 -40.032 -64.320 1.00 92.37 896 A 1 ATOM 7008 C CG2 . VAL A 0 896 . -10.599 -41.186 -62.348 1.00 92.37 896 A 1 ATOM 7009 N N . GLU A 0 897 . -12.600 -43.347 -64.913 1.00 90.69 897 A 1 ATOM 7010 C CA . GLU A 0 897 . -13.459 -44.545 -64.840 1.00 90.69 897 A 1 ATOM 7011 C C . GLU A 0 897 . -12.630 -45.839 -64.771 1.00 90.69 897 A 1 ATOM 7012 C CB . GLU A 0 897 . -14.415 -44.583 -66.046 1.00 90.69 897 A 1 ATOM 7013 O O . GLU A 0 897 . -11.558 -45.900 -65.385 1.00 90.69 897 A 1 ATOM 7014 C CG . GLU A 0 897 . -15.323 -43.342 -66.143 1.00 90.69 897 A 1 ATOM 7015 C CD . GLU A 0 897 . -16.215 -43.340 -67.388 1.00 90.69 897 A 1 ATOM 7016 O OE1 . GLU A 0 897 . -17.285 -42.693 -67.357 1.00 90.69 897 A 1 ATOM 7017 O OE2 . GLU A 0 897 . -15.806 -43.887 -68.439 1.00 90.69 897 A 1 ATOM 7018 N N . ALA A 0 898 . -13.135 -46.844 -64.044 1.00 89.93 898 A 1 ATOM 7019 C CA . ALA A 0 898 . -12.494 -48.129 -63.751 1.00 89.93 898 A 1 ATOM 7020 C C . ALA A 0 898 . -13.394 -49.334 -64.098 1.00 89.93 898 A 1 ATOM 7021 C CB . ALA A 0 898 . -12.088 -48.169 -62.273 1.00 89.93 898 A 1 ATOM 7022 O O . ALA A 0 898 . -14.601 -49.284 -63.877 1.00 89.93 898 A 1 ATOM 7023 N N . PHE A 0 899 . -12.816 -50.425 -64.618 1.00 85.92 899 A 1 ATOM 7024 C CA . PHE A 0 899 . -13.568 -51.580 -65.152 1.00 85.92 899 A 1 ATOM 7025 C C . PHE A 0 899 . -12.993 -52.927 -64.696 1.00 85.92 899 A 1 ATOM 7026 C CB . PHE A 0 899 . -13.563 -51.544 -66.695 1.00 85.92 899 A 1 ATOM 7027 O O . PHE A 0 899 . -11.787 -53.135 -64.845 1.00 85.92 899 A 1 ATOM 7028 C CG . PHE A 0 899 . -13.941 -50.209 -67.305 1.00 85.92 899 A 1 ATOM 7029 C CD1 . PHE A 0 899 . -15.277 -49.935 -67.646 1.00 85.92 899 A 1 ATOM 7030 C CD2 . PHE A 0 899 . -12.962 -49.209 -67.455 1.00 85.92 899 A 1 ATOM 7031 C CE1 . PHE A 0 899 . -15.647 -48.642 -68.059 1.00 85.92 899 A 1 ATOM 7032 C CE2 . PHE A 0 899 . -13.331 -47.915 -67.854 1.00 85.92 899 A 1 ATOM 7033 C CZ . PHE A 0 899 . -14.678 -47.626 -68.134 1.00 85.92 899 A 1 ATOM 7034 N N . ASP A 0 900 . -13.861 -53.833 -64.231 1.00 81.03 900 A 1 ATOM 7035 C CA . ASP A 0 900 . -13.581 -55.268 -64.045 1.00 81.03 900 A 1 ATOM 7036 C C . ASP A 0 900 . -13.425 -56.008 -65.399 1.00 81.03 900 A 1 ATOM 7037 C CB . ASP A 0 900 . -14.643 -55.885 -63.100 1.00 81.03 900 A 1 ATOM 7038 O O . ASP A 0 900 . -13.875 -55.540 -66.448 1.00 81.03 900 A 1 ATOM 7039 C CG . ASP A 0 900 . -14.932 -57.370 -63.345 1.00 81.03 900 A 1 ATOM 7040 O OD1 . ASP A 0 900 . -14.005 -58.204 -63.206 1.00 81.03 900 A 1 ATOM 7041 O OD2 . ASP A 0 900 . -16.026 -57.654 -63.874 1.00 81.03 900 A 1 ATOM 7042 N N . ILE A 0 901 . -12.760 -57.167 -65.370 1.00 70.86 901 A 1 ATOM 7043 C CA . ILE A 0 901 . -12.537 -58.071 -66.506 1.00 70.86 901 A 1 ATOM 7044 C C . ILE A 0 901 . -13.802 -58.840 -66.927 1.00 70.86 901 A 1 ATOM 7045 C CB . ILE A 0 901 . -11.358 -59.023 -66.166 1.00 70.86 901 A 1 ATOM 7046 O O . ILE A 0 901 . -13.962 -59.092 -68.125 1.00 70.86 901 A 1 ATOM 7047 C CG1 . ILE A 0 901 . -10.037 -58.220 -66.273 1.00 70.86 901 A 1 ATOM 7048 C CG2 . ILE A 0 901 . -11.314 -60.291 -67.046 1.00 70.86 901 A 1 ATOM 7049 C CD1 . ILE A 0 901 . -8.750 -59.032 -66.065 1.00 70.86 901 A 1 ATOM 7050 N N . TYR A 0 902 . -14.681 -59.239 -66.001 1.00 68.02 902 A 1 ATOM 7051 C CA . TYR A 0 902 . -15.907 -59.974 -66.347 1.00 68.02 902 A 1 ATOM 7052 C C . TYR A 0 902 . -17.027 -59.054 -66.858 1.00 68.02 902 A 1 ATOM 7053 C CB . TYR A 0 902 . -16.372 -60.824 -65.157 1.00 68.02 902 A 1 ATOM 7054 O O . TYR A 0 902 . -17.816 -59.464 -67.712 1.00 68.02 902 A 1 ATOM 7055 C CG . TYR A 0 902 . -15.416 -61.943 -64.778 1.00 68.02 902 A 1 ATOM 7056 C CD1 . TYR A 0 902 . -15.202 -63.018 -65.664 1.00 68.02 902 A 1 ATOM 7057 C CD2 . TYR A 0 902 . -14.757 -61.915 -63.535 1.00 68.02 902 A 1 ATOM 7058 C CE1 . TYR A 0 902 . -14.331 -64.068 -65.306 1.00 68.02 902 A 1 ATOM 7059 C CE2 . TYR A 0 902 . -13.899 -62.969 -63.164 1.00 68.02 902 A 1 ATOM 7060 O OH . TYR A 0 902 . -12.862 -65.067 -63.693 1.00 68.02 902 A 1 ATOM 7061 C CZ . TYR A 0 902 . -13.687 -64.047 -64.051 1.00 68.02 902 A 1 ATOM 7062 N N . GLY A 0 903 . -17.077 -57.809 -66.381 1.00 65.75 903 A 1 ATOM 7063 C CA . GLY A 0 903 . -18.040 -56.785 -66.784 1.00 65.75 903 A 1 ATOM 7064 C C . GLY A 0 903 . -19.478 -57.075 -66.348 1.00 65.75 903 A 1 ATOM 7065 O O . GLY A 0 903 . -20.412 -56.557 -66.961 1.00 65.75 903 A 1 ATOM 7066 N N . THR A 0 904 . -19.670 -57.925 -65.336 1.00 72.08 904 A 1 ATOM 7067 C CA . THR A 0 904 . -20.987 -58.270 -64.775 1.00 72.08 904 A 1 ATOM 7068 C C . THR A 0 904 . -21.567 -57.149 -63.918 1.00 72.08 904 A 1 ATOM 7069 C CB . THR A 0 904 . -20.904 -59.551 -63.927 1.00 72.08 904 A 1 ATOM 7070 O O . THR A 0 904 . -22.785 -56.971 -63.909 1.00 72.08 904 A 1 ATOM 7071 C CG2 . THR A 0 904 . -20.865 -60.793 -64.817 1.00 72.08 904 A 1 ATOM 7072 O OG1 . THR A 0 904 . -19.716 -59.556 -63.171 1.00 72.08 904 A 1 ATOM 7073 N N . MET A 0 905 . -20.704 -56.379 -63.251 1.00 75.05 905 A 1 ATOM 7074 C CA . MET A 0 905 . -21.073 -55.289 -62.347 1.00 75.05 905 A 1 ATOM 7075 C C . MET A 0 905 . -20.685 -53.904 -62.910 1.00 75.05 905 A 1 ATOM 7076 C CB . MET A 0 905 . -20.487 -55.569 -60.951 1.00 75.05 905 A 1 ATOM 7077 O O . MET A 0 905 . -19.871 -53.817 -63.836 1.00 75.05 905 A 1 ATOM 7078 C CG . MET A 0 905 . -21.097 -56.834 -60.324 1.00 75.05 905 A 1 ATOM 7079 S SD . MET A 0 905 . -22.907 -56.802 -60.120 1.00 75.05 905 A 1 ATOM 7080 C CE . MET A 0 905 . -23.033 -55.991 -58.503 1.00 75.05 905 A 1 ATOM 7081 N N . PRO A 0 906 . -21.299 -52.800 -62.430 1.00 79.85 906 A 1 ATOM 7082 C CA . PRO A 0 906 . -21.080 -51.468 -62.993 1.00 79.85 906 A 1 ATOM 7083 C C . PRO A 0 906 . -19.635 -50.962 -62.822 1.00 79.85 906 A 1 ATOM 7084 C CB . PRO A 0 906 . -22.077 -50.540 -62.289 1.00 79.85 906 A 1 ATOM 7085 O O . PRO A 0 906 . -18.999 -51.249 -61.810 1.00 79.85 906 A 1 ATOM 7086 C CG . PRO A 0 906 . -23.160 -51.490 -61.783 1.00 79.85 906 A 1 ATOM 7087 C CD . PRO A 0 906 . -22.357 -52.738 -61.431 1.00 79.85 906 A 1 ATOM 7088 N N . PRO A 0 907 . -19.113 -50.155 -63.766 1.00 84.03 907 A 1 ATOM 7089 C CA . PRO A 0 907 . -17.774 -49.589 -63.652 1.00 84.03 907 A 1 ATOM 7090 C C . PRO A 0 907 . -17.691 -48.512 -62.566 1.00 84.03 907 A 1 ATOM 7091 C CB . PRO A 0 907 . -17.464 -49.023 -65.037 1.00 84.03 907 A 1 ATOM 7092 O O . PRO A 0 907 . -18.548 -47.626 -62.486 1.00 84.03 907 A 1 ATOM 7093 C CG . PRO A 0 907 . -18.838 -48.636 -65.579 1.00 84.03 907 A 1 ATOM 7094 C CD . PRO A 0 907 . -19.746 -49.723 -65.002 1.00 84.03 907 A 1 ATOM 7095 N N . GLY A 0 908 . -16.606 -48.542 -61.793 1.00 84.15 908 A 1 ATOM 7096 C CA . GLY A 0 908 . -16.260 -47.494 -60.840 1.00 84.15 908 A 1 ATOM 7097 C C . GLY A 0 908 . -15.986 -46.158 -61.534 1.00 84.15 908 A 1 ATOM 7098 O O . GLY A 0 908 . -15.493 -46.103 -62.663 1.00 84.15 908 A 1 ATOM 7099 N N . ILE A 0 909 . -16.289 -45.054 -60.851 1.00 90.27 909 A 1 ATOM 7100 C CA . ILE A 0 909 . -16.059 -43.685 -61.334 1.00 90.27 909 A 1 ATOM 7101 C C . ILE A 0 909 . -15.442 -42.873 -60.193 1.00 90.27 909 A 1 ATOM 7102 C CB . ILE A 0 909 . -17.368 -43.038 -61.854 1.00 90.27 909 A 1 ATOM 7103 O O . ILE A 0 909 . -15.917 -42.960 -59.062 1.00 90.27 909 A 1 ATOM 7104 C CG1 . ILE A 0 909 . -18.090 -43.939 -62.887 1.00 90.27 909 A 1 ATOM 7105 C CG2 . ILE A 0 909 . -17.062 -41.652 -62.459 1.00 90.27 909 A 1 ATOM 7106 C CD1 . ILE A 0 909 . -19.392 -43.362 -63.456 1.00 90.27 909 A 1 ATOM 7107 N N . ALA A 0 910 . -14.419 -42.072 -60.492 1.00 89.37 910 A 1 ATOM 7108 C CA . ALA A 0 910 . -13.841 -41.115 -59.552 1.00 89.37 910 A 1 ATOM 7109 C C . ALA A 0 910 . -13.646 -39.738 -60.198 1.00 89.37 910 A 1 ATOM 7110 C CB . ALA A 0 910 . -12.535 -41.669 -58.969 1.00 89.37 910 A 1 ATOM 7111 O O . ALA A 0 910 . -13.483 -39.612 -61.416 1.00 89.37 910 A 1 ATOM 7112 N N . THR A 0 911 . -13.657 -38.696 -59.374 1.00 91.21 911 A 1 ATOM 7113 C CA . THR A 0 911 . -13.233 -37.344 -59.746 1.00 91.21 911 A 1 ATOM 7114 C C . THR A 0 911 . -11.746 -37.141 -59.466 1.00 91.21 911 A 1 ATOM 7115 C CB . THR A 0 911 . -14.060 -36.260 -59.035 1.00 91.21 911 A 1 ATOM 7116 O O . THR A 0 911 . -11.174 -37.730 -58.550 1.00 91.21 911 A 1 ATOM 7117 C CG2 . THR A 0 911 . -15.441 -36.088 -59.660 1.00 91.21 911 A 1 ATOM 7118 O OG1 . THR A 0 911 . -14.275 -36.604 -57.692 1.00 91.21 911 A 1 ATOM 7119 N N . VAL A 0 912 . -11.116 -36.278 -60.257 1.00 91.80 912 A 1 ATOM 7120 C CA . VAL A 0 912 . -9.763 -35.765 -60.036 1.00 91.80 912 A 1 ATOM 7121 C C . VAL A 0 912 . -9.842 -34.243 -60.011 1.00 91.80 912 A 1 ATOM 7122 C CB . VAL A 0 912 . -8.780 -36.251 -61.116 1.00 91.80 912 A 1 ATOM 7123 O O . VAL A 0 912 . -10.389 -33.648 -60.939 1.00 91.80 912 A 1 ATOM 7124 C CG1 . VAL A 0 912 . -7.368 -35.716 -60.846 1.00 91.80 912 A 1 ATOM 7125 C CG2 . VAL A 0 912 . -8.701 -37.784 -61.180 1.00 91.80 912 A 1 ATOM 7126 N N . THR A 0 913 . -9.301 -33.630 -58.963 1.00 89.97 913 A 1 ATOM 7127 C CA . THR A 0 913 . -9.252 -32.183 -58.746 1.00 89.97 913 A 1 ATOM 7128 C C . THR A 0 913 . -7.794 -31.751 -58.657 1.00 89.97 913 A 1 ATOM 7129 C CB . THR A 0 913 . -9.995 -31.782 -57.461 1.00 89.97 913 A 1 ATOM 7130 O O . THR A 0 913 . -7.083 -32.133 -57.727 1.00 89.97 913 A 1 ATOM 7131 C CG2 . THR A 0 913 . -10.148 -30.265 -57.342 1.00 89.97 913 A 1 ATOM 7132 O OG1 . THR A 0 913 . -11.299 -32.316 -57.441 1.00 89.97 913 A 1 ATOM 7133 N N . VAL A 0 914 . -7.342 -30.955 -59.621 1.00 89.15 914 A 1 ATOM 7134 C CA . VAL A 0 914 . -5.992 -30.380 -59.637 1.00 89.15 914 A 1 ATOM 7135 C C . VAL A 0 914 . -6.086 -28.942 -59.152 1.00 89.15 914 A 1 ATOM 7136 C CB . VAL A 0 914 . -5.367 -30.479 -61.040 1.00 89.15 914 A 1 ATOM 7137 O O . VAL A 0 914 . -6.666 -28.114 -59.846 1.00 89.15 914 A 1 ATOM 7138 C CG1 . VAL A 0 914 . -3.954 -29.891 -61.060 1.00 89.15 914 A 1 ATOM 7139 C CG2 . VAL A 0 914 . -5.281 -31.949 -61.472 1.00 89.15 914 A 1 ATOM 7140 N N . ILE A 0 915 . -5.568 -28.662 -57.959 1.00 86.13 915 A 1 ATOM 7141 C CA . ILE A 0 915 . -5.492 -27.317 -57.374 1.00 86.13 915 A 1 ATOM 7142 C C . ILE A 0 915 . -4.144 -26.713 -57.763 1.00 86.13 915 A 1 ATOM 7143 C CB . ILE A 0 915 . -5.680 -27.374 -55.838 1.00 86.13 915 A 1 ATOM 7144 O O . ILE A 0 915 . -3.122 -27.386 -57.629 1.00 86.13 915 A 1 ATOM 7145 C CG1 . ILE A 0 915 . -7.057 -27.985 -55.483 1.00 86.13 915 A 1 ATOM 7146 C CG2 . ILE A 0 915 . -5.524 -25.972 -55.219 1.00 86.13 915 A 1 ATOM 7147 C CD1 . ILE A 0 915 . -7.310 -28.165 -53.981 1.00 86.13 915 A 1 ATOM 7148 N N . VAL A 0 916 . -4.126 -25.468 -58.231 1.00 85.05 916 A 1 ATOM 7149 C CA . VAL A 0 916 . -2.881 -24.748 -58.531 1.00 85.05 916 A 1 ATOM 7150 C C . VAL A 0 916 . -2.416 -23.998 -57.284 1.00 85.05 916 A 1 ATOM 7151 C CB . VAL A 0 916 . -3.030 -23.837 -59.763 1.00 85.05 916 A 1 ATOM 7152 O O . VAL A 0 916 . -3.236 -23.409 -56.581 1.00 85.05 916 A 1 ATOM 7153 C CG1 . VAL A 0 916 . -1.685 -23.233 -60.184 1.00 85.05 916 A 1 ATOM 7154 C CG2 . VAL A 0 916 . -3.556 -24.669 -60.942 1.00 85.05 916 A 1 ATOM 7155 N N . LYS A 0 917 . -1.116 -24.063 -56.981 1.00 77.32 917 A 1 ATOM 7156 C CA . LYS A 0 917 . -0.488 -23.317 -55.884 1.00 77.32 917 A 1 ATOM 7157 C C . LYS A 0 917 . 0.230 -22.072 -56.424 1.00 77.32 917 A 1 ATOM 7158 C CB . LYS A 0 917 . 0.425 -24.242 -55.049 1.00 77.32 917 A 1 ATOM 7159 O O . LYS A 0 917 . 1.191 -22.217 -57.177 1.00 77.32 917 A 1 ATOM 7160 C CG . LYS A 0 917 . 1.357 -23.451 -54.116 1.00 77.32 917 A 1 ATOM 7161 C CD . LYS A 0 917 . 2.345 -24.295 -53.297 1.00 77.32 917 A 1 ATOM 7162 C CE . LYS A 0 917 . 3.522 -23.369 -52.940 1.00 77.32 917 A 1 ATOM 7163 N NZ . LYS A 0 917 . 4.819 -24.076 -52.791 1.00 77.32 917 A 1 ATOM 7164 N N . ASP A 0 918 . -0.258 -20.941 -55.925 1.00 75.98 918 A 1 ATOM 7165 C CA . ASP A 0 918 . 0.291 -19.578 -55.822 1.00 75.98 918 A 1 ATOM 7166 C C . ASP A 0 918 . 1.775 -19.538 -55.376 1.00 75.98 918 A 1 ATOM 7167 C CB . ASP A 0 918 . -0.639 -18.943 -54.759 1.00 75.98 918 A 1 ATOM 7168 O O . ASP A 0 918 . 2.177 -20.288 -54.470 1.00 75.98 918 A 1 ATOM 7169 C CG . ASP A 0 918 . -0.576 -17.435 -54.503 1.00 75.98 918 A 1 ATOM 7170 O OD1 . ASP A 0 918 . 0.515 -16.855 -54.638 1.00 75.98 918 A 1 ATOM 7171 O OD2 . ASP A 0 918 . -1.612 -16.923 -54.006 1.00 75.98 918 A 1 ATOM 7172 N N . MET A 0 919 . 2.582 -18.685 -56.015 1.00 72.16 919 A 1 ATOM 7173 C CA . MET A 0 919 . 4.015 -18.464 -55.771 1.00 72.16 919 A 1 ATOM 7174 C C . MET A 0 919 . 4.375 -16.970 -55.905 1.00 72.16 919 A 1 ATOM 7175 C CB . MET A 0 919 . 4.826 -19.257 -56.810 1.00 72.16 919 A 1 ATOM 7176 O O . MET A 0 919 . 3.891 -16.307 -56.810 1.00 72.16 919 A 1 ATOM 7177 C CG . MET A 0 919 . 4.823 -20.781 -56.603 1.00 72.16 919 A 1 ATOM 7178 S SD . MET A 0 919 . 5.635 -21.436 -55.103 1.00 72.16 919 A 1 ATOM 7179 C CE . MET A 0 919 . 7.253 -20.625 -55.202 1.00 72.16 919 A 1 ATOM 7180 N N . ASN A 0 920 . 5.289 -16.445 -55.074 1.00 80.04 920 A 1 ATOM 7181 C CA . ASN A 0 920 . 5.636 -15.013 -55.118 1.00 80.04 920 A 1 ATOM 7182 C C . ASN A 0 920 . 6.356 -14.599 -56.424 1.00 80.04 920 A 1 ATOM 7183 C CB . ASN A 0 920 . 6.496 -14.642 -53.889 1.00 80.04 920 A 1 ATOM 7184 O O . ASN A 0 920 . 7.420 -15.156 -56.730 1.00 80.04 920 A 1 ATOM 7185 C CG . ASN A 0 920 . 6.743 -13.140 -53.830 1.00 80.04 920 A 1 ATOM 7186 N ND2 . ASN A 0 920 . 7.747 -12.667 -53.137 1.00 80.04 920 A 1 ATOM 7187 O OD1 . ASN A 0 920 . 6.015 -12.364 -54.400 1.00 80.04 920 A 1 ATOM 7188 N N . ASP A 0 921 . 5.835 -13.589 -57.135 1.00 78.12 921 A 1 ATOM 7189 C CA . ASP A 0 921 . 6.458 -13.003 -58.332 1.00 78.12 921 A 1 ATOM 7190 C C . ASP A 0 921 . 6.586 -11.454 -58.353 1.00 78.12 921 A 1 ATOM 7191 C CB . ASP A 0 921 . 5.840 -13.609 -59.615 1.00 78.12 921 A 1 ATOM 7192 O O . ASP A 0 921 . 7.307 -10.934 -59.221 1.00 78.12 921 A 1 ATOM 7193 C CG . ASP A 0 921 . 4.637 -12.854 -60.189 1.00 78.12 921 A 1 ATOM 7194 O OD1 . ASP A 0 921 . 3.709 -12.566 -59.412 1.00 78.12 921 A 1 ATOM 7195 O OD2 . ASP A 0 921 . 4.674 -12.557 -61.412 1.00 78.12 921 A 1 ATOM 7196 N N . TYR A 0 922 . 6.023 -10.709 -57.382 1.00 81.21 922 A 1 ATOM 7197 C CA . TYR A 0 922 . 6.169 -9.243 -57.279 1.00 81.21 922 A 1 ATOM 7198 C C . TYR A 0 922 . 7.161 -8.774 -56.183 1.00 81.21 922 A 1 ATOM 7199 C CB . TYR A 0 922 . 4.809 -8.539 -57.155 1.00 81.21 922 A 1 ATOM 7200 O O . TYR A 0 922 . 7.347 -9.431 -55.163 1.00 81.21 922 A 1 ATOM 7201 C CG . TYR A 0 922 . 3.976 -8.657 -58.420 1.00 81.21 922 A 1 ATOM 7202 C CD1 . TYR A 0 922 . 4.196 -7.812 -59.531 1.00 81.21 922 A 1 ATOM 7203 C CD2 . TYR A 0 922 . 3.070 -9.722 -58.524 1.00 81.21 922 A 1 ATOM 7204 C CE1 . TYR A 0 922 . 3.534 -8.066 -60.751 1.00 81.21 922 A 1 ATOM 7205 C CE2 . TYR A 0 922 . 2.407 -9.977 -59.736 1.00 81.21 922 A 1 ATOM 7206 O OH . TYR A 0 922 . 2.020 -9.406 -62.041 1.00 81.21 922 A 1 ATOM 7207 C CZ . TYR A 0 922 . 2.639 -9.153 -60.855 1.00 81.21 922 A 1 ATOM 7208 N N . PRO A 0 923 . 7.878 -7.644 -56.406 1.00 86.37 923 A 1 ATOM 7209 C CA . PRO A 0 923 . 8.782 -7.061 -55.412 1.00 86.37 923 A 1 ATOM 7210 C C . PRO A 0 923 . 8.293 -5.726 -54.799 1.00 86.37 923 A 1 ATOM 7211 C CB . PRO A 0 923 . 10.074 -6.831 -56.193 1.00 86.37 923 A 1 ATOM 7212 O O . PRO A 0 923 . 7.829 -4.852 -55.545 1.00 86.37 923 A 1 ATOM 7213 C CG . PRO A 0 923 . 9.569 -6.410 -57.575 1.00 86.37 923 A 1 ATOM 7214 C CD . PRO A 0 923 . 8.245 -7.162 -57.732 1.00 86.37 923 A 1 ATOM 7215 N N . PRO A 0 924 . 8.624 -5.427 -53.522 1.00 92.53 924 A 1 ATOM 7216 C CA . PRO A 0 924 . 8.217 -4.178 -52.872 1.00 92.53 924 A 1 ATOM 7217 C C . PRO A 0 924 . 8.794 -2.924 -53.540 1.00 92.53 924 A 1 ATOM 7218 C CB . PRO A 0 924 . 8.704 -4.270 -51.422 1.00 92.53 924 A 1 ATOM 7219 O O . PRO A 0 924 . 10.004 -2.836 -53.774 1.00 92.53 924 A 1 ATOM 7220 C CG . PRO A 0 924 . 8.945 -5.753 -51.164 1.00 92.53 924 A 1 ATOM 7221 C CD . PRO A 0 924 . 9.182 -6.359 -52.546 1.00 92.53 924 A 1 ATOM 7222 N N . VAL A 0 925 . 7.987 -1.879 -53.756 1.00 92.68 925 A 1 ATOM 7223 C CA . VAL A 0 925 . 8.389 -0.636 -54.446 1.00 92.68 925 A 1 ATOM 7224 C C . VAL A 0 925 . 8.235 0.607 -53.562 1.00 92.68 925 A 1 ATOM 7225 C CB . VAL A 0 925 . 7.617 -0.454 -55.770 1.00 92.68 925 A 1 ATOM 7226 O O . VAL A 0 925 . 7.134 1.020 -53.207 1.00 92.68 925 A 1 ATOM 7227 C CG1 . VAL A 0 925 . 8.155 0.759 -56.552 1.00 92.68 925 A 1 ATOM 7228 C CG2 . VAL A 0 925 . 7.753 -1.671 -56.692 1.00 92.68 925 A 1 ATOM 7229 N N . PHE A 0 926 . 9.346 1.295 -53.267 1.00 94.00 926 A 1 ATOM 7230 C CA . PHE A 0 926 . 9.323 2.568 -52.530 1.00 94.00 926 A 1 ATOM 7231 C C . PHE A 0 926 . 8.616 3.707 -53.281 1.00 94.00 926 A 1 ATOM 7232 C CB . PHE A 0 926 . 10.740 3.023 -52.162 1.00 94.00 926 A 1 ATOM 7233 O O . PHE A 0 926 . 9.034 4.118 -54.368 1.00 94.00 926 A 1 ATOM 7234 C CG . PHE A 0 926 . 11.347 2.309 -50.976 1.00 94.00 926 A 1 ATOM 7235 C CD1 . PHE A 0 926 . 10.998 2.700 -49.668 1.00 94.00 926 A 1 ATOM 7236 C CD2 . PHE A 0 926 . 12.276 1.273 -51.176 1.00 94.00 926 A 1 ATOM 7237 C CE1 . PHE A 0 926 . 11.588 2.062 -48.563 1.00 94.00 926 A 1 ATOM 7238 C CE2 . PHE A 0 926 . 12.871 0.649 -50.069 1.00 94.00 926 A 1 ATOM 7239 C CZ . PHE A 0 926 . 12.536 1.046 -48.766 1.00 94.00 926 A 1 ATOM 7240 N N . SER A 0 927 . 7.662 4.346 -52.598 1.00 91.11 927 A 1 ATOM 7241 C CA . SER A 0 927 . 6.925 5.537 -53.057 1.00 91.11 927 A 1 ATOM 7242 C C . SER A 0 927 . 7.816 6.741 -53.416 1.00 91.11 927 A 1 ATOM 7243 C CB . SER A 0 927 . 5.910 5.949 -51.980 1.00 91.11 927 A 1 ATOM 7244 O O . SER A 0 927 . 7.412 7.611 -54.193 1.00 91.11 927 A 1 ATOM 7245 O OG . SER A 0 927 . 6.556 6.200 -50.737 1.00 91.11 927 A 1 ATOM 7246 N N . LYS A 0 928 . 9.043 6.825 -52.875 1.00 90.72 928 A 1 ATOM 7247 C CA . LYS A 0 928 . 10.065 7.820 -53.256 1.00 90.72 928 A 1 ATOM 7248 C C . LYS A 0 928 . 11.455 7.187 -53.267 1.00 90.72 928 A 1 ATOM 7249 C CB . LYS A 0 928 . 10.056 9.022 -52.289 1.00 90.72 928 A 1 ATOM 7250 O O . LYS A 0 928 . 11.860 6.548 -52.307 1.00 90.72 928 A 1 ATOM 7251 C CG . LYS A 0 928 . 8.726 9.789 -52.271 1.00 90.72 928 A 1 ATOM 7252 C CD . LYS A 0 928 . 8.683 10.843 -51.160 1.00 90.72 928 A 1 ATOM 7253 C CE . LYS A 0 928 . 7.265 11.427 -51.115 1.00 90.72 928 A 1 ATOM 7254 N NZ . LYS A 0 928 . 6.945 12.012 -49.788 1.00 90.72 928 A 1 ATOM 7255 N N . ARG A 0 929 . 12.258 7.472 -54.299 1.00 89.93 929 A 1 ATOM 7256 C CA . ARG A 0 929 . 13.675 7.042 -54.345 1.00 89.93 929 A 1 ATOM 7257 C C . ARG A 0 929 . 14.578 7.780 -53.349 1.00 89.93 929 A 1 ATOM 7258 C CB . ARG A 0 929 . 14.236 7.170 -55.770 1.00 89.93 929 A 1 ATOM 7259 O O . ARG A 0 929 . 15.603 7.237 -52.943 1.00 89.93 929 A 1 ATOM 7260 C CG . ARG A 0 929 . 13.586 6.173 -56.739 1.00 89.93 929 A 1 ATOM 7261 C CD . ARG A 0 929 . 14.295 6.197 -58.098 1.00 89.93 929 A 1 ATOM 7262 N NE . ARG A 0 929 . 13.728 5.183 -59.006 1.00 89.93 929 A 1 ATOM 7263 N NH1 . ARG A 0 929 . 15.560 4.865 -60.365 1.00 89.93 929 A 1 ATOM 7264 N NH2 . ARG A 0 929 . 13.721 3.641 -60.676 1.00 89.93 929 A 1 ATOM 7265 C CZ . ARG A 0 929 . 14.338 4.574 -60.009 1.00 89.93 929 A 1 ATOM 7266 N N . ILE A 0 930 . 14.232 9.022 -52.994 1.00 92.46 930 A 1 ATOM 7267 C CA . ILE A 0 930 . 14.986 9.842 -52.035 1.00 92.46 930 A 1 ATOM 7268 C C . ILE A 0 930 . 14.026 10.509 -51.046 1.00 92.46 930 A 1 ATOM 7269 C CB . ILE A 0 930 . 15.911 10.876 -52.727 1.00 92.46 930 A 1 ATOM 7270 O O . ILE A 0 930 . 13.154 11.282 -51.449 1.00 92.46 930 A 1 ATOM 7271 C CG1 . ILE A 0 930 . 16.909 10.182 -53.686 1.00 92.46 930 A 1 ATOM 7272 C CG2 . ILE A 0 930 . 16.679 11.695 -51.666 1.00 92.46 930 A 1 ATOM 7273 C CD1 . ILE A 0 930 . 17.855 11.127 -54.439 1.00 92.46 930 A 1 ATOM 7274 N N . TYR A 0 931 . 14.244 10.266 -49.755 1.00 92.02 931 A 1 ATOM 7275 C CA . TYR A 0 931 . 13.569 10.938 -48.643 1.00 92.02 931 A 1 ATOM 7276 C C . TYR A 0 931 . 14.468 12.022 -48.030 1.00 92.02 931 A 1 ATOM 7277 C CB . TYR A 0 931 . 13.114 9.907 -47.598 1.00 92.02 931 A 1 ATOM 7278 O O . TYR A 0 931 . 15.690 12.029 -48.212 1.00 92.02 931 A 1 ATOM 7279 C CG . TYR A 0 931 . 12.054 8.946 -48.099 1.00 92.02 931 A 1 ATOM 7280 C CD1 . TYR A 0 931 . 10.690 9.167 -47.812 1.00 92.02 931 A 1 ATOM 7281 C CD2 . TYR A 0 931 . 12.440 7.805 -48.830 1.00 92.02 931 A 1 ATOM 7282 C CE1 . TYR A 0 931 . 9.710 8.274 -48.295 1.00 92.02 931 A 1 ATOM 7283 C CE2 . TYR A 0 931 . 11.466 6.901 -49.287 1.00 92.02 931 A 1 ATOM 7284 O OH . TYR A 0 931 . 9.187 6.270 -49.536 1.00 92.02 931 A 1 ATOM 7285 C CZ . TYR A 0 931 . 10.101 7.141 -49.042 1.00 92.02 931 A 1 ATOM 7286 N N . LYS A 0 932 . 13.855 12.946 -47.286 1.00 90.30 932 A 1 ATOM 7287 C CA . LYS A 0 932 . 14.542 13.959 -46.476 1.00 90.30 932 A 1 ATOM 7288 C C . LYS A 0 932 . 14.165 13.785 -45.007 1.00 90.30 932 A 1 ATOM 7289 C CB . LYS A 0 932 . 14.187 15.381 -46.935 1.00 90.30 932 A 1 ATOM 7290 O O . LYS A 0 932 . 13.025 13.434 -44.707 1.00 90.30 932 A 1 ATOM 7291 C CG . LYS A 0 932 . 14.715 15.748 -48.331 1.00 90.30 932 A 1 ATOM 7292 C CD . LYS A 0 932 . 14.347 17.211 -48.621 1.00 90.30 932 A 1 ATOM 7293 C CE . LYS A 0 932 . 14.834 17.678 -49.995 1.00 90.30 932 A 1 ATOM 7294 N NZ . LYS A 0 932 . 14.466 19.100 -50.220 1.00 90.30 932 A 1 ATOM 7295 N N . GLY A 0 933 . 15.111 14.091 -44.132 1.00 87.77 933 A 1 ATOM 7296 C CA . GLY A 0 933 . 14.920 14.213 -42.694 1.00 87.77 933 A 1 ATOM 7297 C C . GLY A 0 933 . 15.827 15.298 -42.117 1.00 87.77 933 A 1 ATOM 7298 O O . GLY A 0 933 . 16.810 15.700 -42.746 1.00 87.77 933 A 1 ATOM 7299 N N . MET A 0 934 . 15.490 15.765 -40.923 1.00 87.68 934 A 1 ATOM 7300 C CA . MET A 0 934 . 16.300 16.683 -40.124 1.00 87.68 934 A 1 ATOM 7301 C C . MET A 0 934 . 16.431 16.103 -38.719 1.00 87.68 934 A 1 ATOM 7302 C CB . MET A 0 934 . 15.655 18.073 -40.074 1.00 87.68 934 A 1 ATOM 7303 O O . MET A 0 934 . 15.505 15.451 -38.239 1.00 87.68 934 A 1 ATOM 7304 C CG . MET A 0 934 . 15.778 18.845 -41.388 1.00 87.68 934 A 1 ATOM 7305 S SD . MET A 0 934 . 14.751 20.338 -41.405 1.00 87.68 934 A 1 ATOM 7306 C CE . MET A 0 934 . 15.191 21.021 -43.021 1.00 87.68 934 A 1 ATOM 7307 N N . VAL A 0 935 . 17.570 16.320 -38.071 1.00 89.49 935 A 1 ATOM 7308 C CA . VAL A 0 935 . 17.831 15.828 -36.717 1.00 89.49 935 A 1 ATOM 7309 C C . VAL A 0 935 . 18.615 16.869 -35.922 1.00 89.49 935 A 1 ATOM 7310 C CB . VAL A 0 935 . 18.506 14.441 -36.778 1.00 89.49 935 A 1 ATOM 7311 O O . VAL A 0 935 . 19.394 17.641 -36.487 1.00 89.49 935 A 1 ATOM 7312 C CG1 . VAL A 0 935 . 19.983 14.485 -37.186 1.00 89.49 935 A 1 ATOM 7313 C CG2 . VAL A 0 935 . 18.358 13.692 -35.454 1.00 89.49 935 A 1 ATOM 7314 N N . ALA A 0 936 . 18.388 16.918 -34.613 1.00 86.03 936 A 1 ATOM 7315 C CA . ALA A 0 936 . 19.178 17.752 -33.721 1.00 86.03 936 A 1 ATOM 7316 C C . ALA A 0 936 . 20.546 17.095 -33.452 1.00 86.03 936 A 1 ATOM 7317 C CB . ALA A 0 936 . 18.379 17.992 -32.439 1.00 86.03 936 A 1 ATOM 7318 O O . ALA A 0 936 . 20.618 15.864 -33.395 1.00 86.03 936 A 1 ATOM 7319 N N . PRO A 0 937 . 21.622 17.876 -33.250 1.00 87.98 937 A 1 ATOM 7320 C CA . PRO A 0 937 . 22.937 17.324 -32.926 1.00 87.98 937 A 1 ATOM 7321 C C . PRO A 0 937 . 22.960 16.639 -31.551 1.00 87.98 937 A 1 ATOM 7322 C CB . PRO A 0 937 . 23.898 18.514 -32.996 1.00 87.98 937 A 1 ATOM 7323 O O . PRO A 0 937 . 23.831 15.811 -31.326 1.00 87.98 937 A 1 ATOM 7324 C CG . PRO A 0 937 . 23.015 19.710 -32.654 1.00 87.98 937 A 1 ATOM 7325 C CD . PRO A 0 937 . 21.659 19.330 -33.245 1.00 87.98 937 A 1 ATOM 7326 N N . ASP A 0 938 . 21.994 16.952 -30.674 1.00 85.13 938 A 1 ATOM 7327 C CA . ASP A 0 938 . 21.794 16.394 -29.328 1.00 85.13 938 A 1 ATOM 7328 C C . ASP A 0 938 . 20.637 15.373 -29.241 1.00 85.13 938 A 1 ATOM 7329 C CB . ASP A 0 938 . 21.597 17.556 -28.327 1.00 85.13 938 A 1 ATOM 7330 O O . ASP A 0 938 . 20.180 15.034 -28.146 1.00 85.13 938 A 1 ATOM 7331 C CG . ASP A 0 938 . 20.214 18.243 -28.378 1.00 85.13 938 A 1 ATOM 7332 O OD1 . ASP A 0 938 . 19.578 18.300 -29.459 1.00 85.13 938 A 1 ATOM 7333 O OD2 . ASP A 0 938 . 19.768 18.771 -27.334 1.00 85.13 938 A 1 ATOM 7334 N N . ALA A 0 939 . 20.105 14.907 -30.378 1.00 84.11 939 A 1 ATOM 7335 C CA . ALA A 0 939 . 18.905 14.073 -30.390 1.00 84.11 939 A 1 ATOM 7336 C C . ALA A 0 939 . 19.132 12.712 -29.707 1.00 84.11 939 A 1 ATOM 7337 C CB . ALA A 0 939 . 18.390 13.916 -31.820 1.00 84.11 939 A 1 ATOM 7338 O O . ALA A 0 939 . 19.982 11.910 -30.104 1.00 84.11 939 A 1 ATOM 7339 N N . VAL A 0 940 . 18.311 12.435 -28.692 1.00 85.64 940 A 1 ATOM 7340 C CA . VAL A 0 940 . 18.315 11.180 -27.925 1.00 85.64 940 A 1 ATOM 7341 C C . VAL A 0 940 . 17.905 9.983 -28.785 1.00 85.64 940 A 1 ATOM 7342 C CB . VAL A 0 940 . 17.408 11.279 -26.682 1.00 85.64 940 A 1 ATOM 7343 O O . VAL A 0 940 . 17.190 10.145 -29.777 1.00 85.64 940 A 1 ATOM 7344 C CG1 . VAL A 0 940 . 17.906 12.367 -25.723 1.00 85.64 940 A 1 ATOM 7345 C CG2 . VAL A 0 940 . 15.934 11.561 -27.016 1.00 85.64 940 A 1 ATOM 7346 N N . LYS A 0 941 . 18.303 8.771 -28.387 1.00 88.25 941 A 1 ATOM 7347 C CA . LYS A 0 941 . 17.878 7.507 -29.010 1.00 88.25 941 A 1 ATOM 7348 C C . LYS A 0 941 . 16.347 7.410 -29.115 1.00 88.25 941 A 1 ATOM 7349 C CB . LYS A 0 941 . 18.461 6.332 -28.208 1.00 88.25 941 A 1 ATOM 7350 O O . LYS A 0 941 . 15.635 7.693 -28.154 1.00 88.25 941 A 1 ATOM 7351 C CG . LYS A 0 941 . 18.047 4.985 -28.817 1.00 88.25 941 A 1 ATOM 7352 C CD . LYS A 0 941 . 18.676 3.787 -28.104 1.00 88.25 941 A 1 ATOM 7353 C CE . LYS A 0 941 . 18.202 2.529 -28.841 1.00 88.25 941 A 1 ATOM 7354 N NZ . LYS A 0 941 . 18.785 1.295 -28.268 1.00 88.25 941 A 1 ATOM 7355 N N . GLY A 0 942 . 15.851 6.946 -30.263 1.00 85.56 942 A 1 ATOM 7356 C CA . GLY A 0 942 . 14.422 6.813 -30.563 1.00 85.56 942 A 1 ATOM 7357 C C . GLY A 0 942 . 13.752 8.098 -31.064 1.00 85.56 942 A 1 ATOM 7358 O O . GLY A 0 942 . 12.532 8.125 -31.211 1.00 85.56 942 A 1 ATOM 7359 N N . THR A 0 943 . 14.517 9.158 -31.344 1.00 85.62 943 A 1 ATOM 7360 C CA . THR A 0 943 . 13.991 10.392 -31.945 1.00 85.62 943 A 1 ATOM 7361 C C . THR A 0 943 . 13.549 10.115 -33.389 1.00 85.62 943 A 1 ATOM 7362 C CB . THR A 0 943 . 15.030 11.524 -31.914 1.00 85.62 943 A 1 ATOM 7363 O O . THR A 0 943 . 14.383 9.680 -34.186 1.00 85.62 943 A 1 ATOM 7364 C CG2 . THR A 0 943 . 14.530 12.798 -32.595 1.00 85.62 943 A 1 ATOM 7365 O OG1 . THR A 0 943 . 15.301 11.866 -30.576 1.00 85.62 943 A 1 ATOM 7366 N N . PRO A 0 944 . 12.274 10.355 -33.759 1.00 87.79 944 A 1 ATOM 7367 C CA . PRO A 0 944 . 11.788 10.163 -35.123 1.00 87.79 944 A 1 ATOM 7368 C C . PRO A 0 944 . 12.262 11.288 -36.050 1.00 87.79 944 A 1 ATOM 7369 C CB . PRO A 0 944 . 10.262 10.114 -35.006 1.00 87.79 944 A 1 ATOM 7370 O O . PRO A 0 944 . 12.205 12.464 -35.695 1.00 87.79 944 A 1 ATOM 7371 C CG . PRO A 0 944 . 9.982 11.025 -33.811 1.00 87.79 944 A 1 ATOM 7372 C CD . PRO A 0 944 . 11.177 10.767 -32.893 1.00 87.79 944 A 1 ATOM 7373 N N . ILE A 0 945 . 12.699 10.913 -37.254 1.00 89.03 945 A 1 ATOM 7374 C CA . ILE A 0 945 . 13.343 11.808 -38.231 1.00 89.03 945 A 1 ATOM 7375 C C . ILE A 0 945 . 12.479 11.993 -39.484 1.00 89.03 945 A 1 ATOM 7376 C CB . ILE A 0 945 . 14.733 11.224 -38.583 1.00 89.03 945 A 1 ATOM 7377 O O . ILE A 0 945 . 12.358 13.098 -40.014 1.00 89.03 945 A 1 ATOM 7378 C CG1 . ILE A 0 945 . 15.646 11.215 -37.339 1.00 89.03 945 A 1 ATOM 7379 C CG2 . ILE A 0 945 . 15.397 11.986 -39.743 1.00 89.03 945 A 1 ATOM 7380 C CD1 . ILE A 0 945 . 16.952 10.452 -37.554 1.00 89.03 945 A 1 ATOM 7381 N N . THR A 0 946 . 11.926 10.895 -40.005 1.00 89.32 946 A 1 ATOM 7382 C CA . THR A 0 946 . 11.068 10.850 -41.201 1.00 89.32 946 A 1 ATOM 7383 C C . THR A 0 946 . 10.406 9.469 -41.307 1.00 89.32 946 A 1 ATOM 7384 C CB . THR A 0 946 . 11.895 11.198 -42.458 1.00 89.32 946 A 1 ATOM 7385 O O . THR A 0 946 . 10.693 8.585 -40.499 1.00 89.32 946 A 1 ATOM 7386 C CG2 . THR A 0 946 . 12.839 10.104 -42.952 1.00 89.32 946 A 1 ATOM 7387 O OG1 . THR A 0 946 . 11.077 11.575 -43.540 1.00 89.32 946 A 1 ATOM 7388 N N . THR A 0 947 . 9.554 9.252 -42.308 1.00 90.89 947 A 1 ATOM 7389 C CA . THR A 0 947 . 8.912 7.951 -42.571 1.00 90.89 947 A 1 ATOM 7390 C C . THR A 0 947 . 9.112 7.562 -44.033 1.00 90.89 947 A 1 ATOM 7391 C CB . THR A 0 947 . 7.418 7.978 -42.197 1.00 90.89 947 A 1 ATOM 7392 O O . THR A 0 947 . 8.843 8.364 -44.934 1.00 90.89 947 A 1 ATOM 7393 C CG2 . THR A 0 947 . 6.751 6.606 -42.243 1.00 90.89 947 A 1 ATOM 7394 O OG1 . THR A 0 947 . 7.255 8.432 -40.873 1.00 90.89 947 A 1 ATOM 7395 N N . VAL A 0 948 . 9.603 6.344 -44.268 1.00 93.57 948 A 1 ATOM 7396 C CA . VAL A 0 948 . 9.654 5.708 -45.590 1.00 93.57 948 A 1 ATOM 7397 C C . VAL A 0 948 . 8.415 4.841 -45.805 1.00 93.57 948 A 1 ATOM 7398 C CB . VAL A 0 948 . 10.953 4.915 -45.828 1.00 93.57 948 A 1 ATOM 7399 O O . VAL A 0 948 . 7.764 4.443 -44.846 1.00 93.57 948 A 1 ATOM 7400 C CG1 . VAL A 0 948 . 12.187 5.814 -45.682 1.00 93.57 948 A 1 ATOM 7401 C CG2 . VAL A 0 948 . 11.132 3.695 -44.920 1.00 93.57 948 A 1 ATOM 7402 N N . TYR A 0 949 . 8.063 4.582 -47.064 1.00 92.91 949 A 1 ATOM 7403 C CA . TYR A 0 949 . 6.889 3.776 -47.401 1.00 92.91 949 A 1 ATOM 7404 C C . TYR A 0 949 . 7.051 3.121 -48.773 1.00 92.91 949 A 1 ATOM 7405 C CB . TYR A 0 949 . 5.635 4.663 -47.364 1.00 92.91 949 A 1 ATOM 7406 O O . TYR A 0 949 . 7.388 3.811 -49.746 1.00 92.91 949 A 1 ATOM 7407 C CG . TYR A 0 949 . 4.360 3.933 -47.733 1.00 92.91 949 A 1 ATOM 7408 C CD1 . TYR A 0 949 . 3.617 4.323 -48.865 1.00 92.91 949 A 1 ATOM 7409 C CD2 . TYR A 0 949 . 3.935 2.839 -46.954 1.00 92.91 949 A 1 ATOM 7410 C CE1 . TYR A 0 949 . 2.443 3.626 -49.205 1.00 92.91 949 A 1 ATOM 7411 C CE2 . TYR A 0 949 . 2.779 2.122 -47.314 1.00 92.91 949 A 1 ATOM 7412 O OH . TYR A 0 949 . 0.896 1.847 -48.775 1.00 92.91 949 A 1 ATOM 7413 C CZ . TYR A 0 949 . 2.027 2.517 -48.440 1.00 92.91 949 A 1 ATOM 7414 N N . ALA A 0 950 . 6.801 1.820 -48.839 1.00 92.79 950 A 1 ATOM 7415 C CA . ALA A 0 950 . 6.769 1.009 -50.044 1.00 92.79 950 A 1 ATOM 7416 C C . ALA A 0 950 . 5.454 0.215 -50.123 1.00 92.79 950 A 1 ATOM 7417 C CB . ALA A 0 950 . 8.015 0.111 -50.068 1.00 92.79 950 A 1 ATOM 7418 O O . ALA A 0 950 . 4.837 -0.081 -49.101 1.00 92.79 950 A 1 ATOM 7419 N N . GLU A 0 951 . 5.043 -0.088 -51.348 1.00 90.06 951 A 1 ATOM 7420 C CA . GLU A 0 951 . 3.844 -0.855 -51.700 1.00 90.06 951 A 1 ATOM 7421 C C . GLU A 0 951 . 4.288 -2.138 -52.411 1.00 90.06 951 A 1 ATOM 7422 C CB . GLU A 0 951 . 2.949 -0.011 -52.635 1.00 90.06 951 A 1 ATOM 7423 O O . GLU A 0 951 . 5.264 -2.086 -53.163 1.00 90.06 951 A 1 ATOM 7424 C CG . GLU A 0 951 . 2.315 1.210 -51.940 1.00 90.06 951 A 1 ATOM 7425 C CD . GLU A 0 951 . 1.698 2.259 -52.892 1.00 90.06 951 A 1 ATOM 7426 O OE1 . GLU A 0 951 . 1.321 3.347 -52.388 1.00 90.06 951 A 1 ATOM 7427 O OE2 . GLU A 0 951 . 1.660 2.049 -54.126 1.00 90.06 951 A 1 ATOM 7428 N N . ASP A 0 952 . 3.579 -3.248 -52.204 1.00 86.98 952 A 1 ATOM 7429 C CA . ASP A 0 952 . 3.713 -4.439 -53.051 1.00 86.98 952 A 1 ATOM 7430 C C . ASP A 0 952 . 2.491 -4.638 -53.950 1.00 86.98 952 A 1 ATOM 7431 C CB . ASP A 0 952 . 4.024 -5.710 -52.245 1.00 86.98 952 A 1 ATOM 7432 O O . ASP A 0 952 . 1.433 -4.048 -53.705 1.00 86.98 952 A 1 ATOM 7433 C CG . ASP A 0 952 . 5.178 -6.427 -52.939 1.00 86.98 952 A 1 ATOM 7434 O OD1 . ASP A 0 952 . 5.091 -6.554 -54.185 1.00 86.98 952 A 1 ATOM 7435 O OD2 . ASP A 0 952 . 6.213 -6.561 -52.261 1.00 86.98 952 A 1 ATOM 7436 N N . ALA A 0 953 . 2.656 -5.438 -55.001 1.00 84.98 953 A 1 ATOM 7437 C CA . ALA A 0 953 . 1.622 -5.715 -55.996 1.00 84.98 953 A 1 ATOM 7438 C C . ALA A 0 953 . 0.916 -7.072 -55.807 1.00 84.98 953 A 1 ATOM 7439 C CB . ALA A 0 953 . 2.236 -5.543 -57.388 1.00 84.98 953 A 1 ATOM 7440 O O . ALA A 0 953 . -0.137 -7.274 -56.415 1.00 84.98 953 A 1 ATOM 7441 N N . ASP A 0 954 . 1.441 -7.952 -54.949 1.00 79.00 954 A 1 ATOM 7442 C CA . ASP A 0 954 . 0.820 -9.237 -54.605 1.00 79.00 954 A 1 ATOM 7443 C C . ASP A 0 954 . -0.589 -9.102 -53.993 1.00 79.00 954 A 1 ATOM 7444 C CB . ASP A 0 954 . 1.670 -9.972 -53.567 1.00 79.00 954 A 1 ATOM 7445 O O . ASP A 0 954 . -0.915 -8.077 -53.375 1.00 79.00 954 A 1 ATOM 7446 C CG . ASP A 0 954 . 3.058 -10.299 -54.077 1.00 79.00 954 A 1 ATOM 7447 O OD1 . ASP A 0 954 . 3.139 -10.944 -55.141 1.00 79.00 954 A 1 ATOM 7448 O OD2 . ASP A 0 954 . 3.980 -9.886 -53.350 1.00 79.00 954 A 1 ATOM 7449 N N . PRO A 0 955 . -1.419 -10.165 -54.051 1.00 72.70 955 A 1 ATOM 7450 C CA . PRO A 0 955 . -2.727 -10.206 -53.403 1.00 72.70 955 A 1 ATOM 7451 C C . PRO A 0 955 . -2.684 -9.808 -51.907 1.00 72.70 955 A 1 ATOM 7452 C CB . PRO A 0 955 . -3.239 -11.635 -53.617 1.00 72.70 955 A 1 ATOM 7453 O O . PRO A 0 955 . -2.057 -10.492 -51.087 1.00 72.70 955 A 1 ATOM 7454 C CG . PRO A 0 955 . -2.576 -12.045 -54.932 1.00 72.70 955 A 1 ATOM 7455 C CD . PRO A 0 955 . -1.207 -11.382 -54.829 1.00 72.70 955 A 1 ATOM 7456 N N . PRO A 0 956 . -3.369 -8.716 -51.503 1.00 76.50 956 A 1 ATOM 7457 C CA . PRO A 0 956 . -3.203 -8.128 -50.178 1.00 76.50 956 A 1 ATOM 7458 C C . PRO A 0 956 . -3.742 -9.033 -49.067 1.00 76.50 956 A 1 ATOM 7459 C CB . PRO A 0 956 . -3.911 -6.770 -50.229 1.00 76.50 956 A 1 ATOM 7460 O O . PRO A 0 956 . -4.924 -9.380 -49.033 1.00 76.50 956 A 1 ATOM 7461 C CG . PRO A 0 956 . -4.949 -6.952 -51.334 1.00 76.50 956 A 1 ATOM 7462 C CD . PRO A 0 956 . -4.231 -7.874 -52.317 1.00 76.50 956 A 1 ATOM 7463 N N . GLY A 0 957 . -2.870 -9.356 -48.112 1.00 74.87 957 A 1 ATOM 7464 C CA . GLY A 0 957 . -3.136 -10.278 -47.004 1.00 74.87 957 A 1 ATOM 7465 C C . GLY A 0 957 . -2.289 -11.554 -47.050 1.00 74.87 957 A 1 ATOM 7466 O O . GLY A 0 957 . -2.180 -12.232 -46.028 1.00 74.87 957 A 1 ATOM 7467 N N . MET A 0 958 . -1.646 -11.848 -48.185 1.00 75.59 958 A 1 ATOM 7468 C CA . MET A 0 958 . -0.615 -12.886 -48.284 1.00 75.59 958 A 1 ATOM 7469 C C . MET A 0 958 . 0.722 -12.420 -47.672 1.00 75.59 958 A 1 ATOM 7470 C CB . MET A 0 958 . -0.410 -13.291 -49.754 1.00 75.59 958 A 1 ATOM 7471 O O . MET A 0 958 . 0.974 -11.213 -47.621 1.00 75.59 958 A 1 ATOM 7472 C CG . MET A 0 958 . -1.635 -13.967 -50.376 1.00 75.59 958 A 1 ATOM 7473 S SD . MET A 0 958 . -2.241 -15.436 -49.491 1.00 75.59 958 A 1 ATOM 7474 C CE . MET A 0 958 . -2.866 -16.360 -50.921 1.00 75.59 958 A 1 ATOM 7475 N N . PRO A 0 959 . 1.616 -13.339 -47.248 1.00 83.22 959 A 1 ATOM 7476 C CA . PRO A 0 959 . 2.970 -12.993 -46.798 1.00 83.22 959 A 1 ATOM 7477 C C . PRO A 0 959 . 3.801 -12.230 -47.841 1.00 83.22 959 A 1 ATOM 7478 C CB . PRO A 0 959 . 3.632 -14.328 -46.440 1.00 83.22 959 A 1 ATOM 7479 O O . PRO A 0 959 . 4.550 -11.336 -47.462 1.00 83.22 959 A 1 ATOM 7480 C CG . PRO A 0 959 . 2.451 -15.225 -46.082 1.00 83.22 959 A 1 ATOM 7481 C CD . PRO A 0 959 . 1.381 -14.764 -47.068 1.00 83.22 959 A 1 ATOM 7482 N N . ALA A 0 960 . 3.607 -12.528 -49.130 1.00 80.90 960 A 1 ATOM 7483 C CA . ALA A 0 960 . 4.217 -11.805 -50.247 1.00 80.90 960 A 1 ATOM 7484 C C . ALA A 0 960 . 3.856 -10.301 -50.202 1.00 80.90 960 A 1 ATOM 7485 C CB . ALA A 0 960 . 3.782 -12.524 -51.530 1.00 80.90 960 A 1 ATOM 7486 O O . ALA A 0 960 . 4.721 -9.452 -50.031 1.00 80.90 960 A 1 ATOM 7487 N N . SER A 0 961 . 2.567 -9.966 -50.063 1.00 83.91 961 A 1 ATOM 7488 C CA . SER A 0 961 . 2.114 -8.570 -49.902 1.00 83.91 961 A 1 ATOM 7489 C C . SER A 0 961 . 2.598 -7.832 -48.628 1.00 83.91 961 A 1 ATOM 7490 C CB . SER A 0 961 . 0.584 -8.512 -49.992 1.00 83.91 961 A 1 ATOM 7491 O O . SER A 0 961 . 2.260 -6.659 -48.429 1.00 83.91 961 A 1 ATOM 7492 O OG . SER A 0 961 . -0.031 -9.005 -48.806 1.00 83.91 961 A 1 ATOM 7493 N N . ARG A 0 962 . 3.334 -8.487 -47.710 1.00 88.83 962 A 1 ATOM 7494 C CA . ARG A 0 962 . 3.735 -7.912 -46.413 1.00 88.83 962 A 1 ATOM 7495 C C . ARG A 0 962 . 5.144 -7.319 -46.449 1.00 88.83 962 A 1 ATOM 7496 C CB . ARG A 0 962 . 3.544 -8.920 -45.271 1.00 88.83 962 A 1 ATOM 7497 O O . ARG A 0 962 . 6.121 -7.946 -46.052 1.00 88.83 962 A 1 ATOM 7498 C CG . ARG A 0 962 . 3.710 -8.194 -43.921 1.00 88.83 962 A 1 ATOM 7499 C CD . ARG A 0 962 . 3.397 -9.086 -42.720 1.00 88.83 962 A 1 ATOM 7500 N NE . ARG A 0 962 . 4.382 -10.168 -42.583 1.00 88.83 962 A 1 ATOM 7501 N NH1 . ARG A 0 962 . 3.243 -11.513 -41.121 1.00 88.83 962 A 1 ATOM 7502 N NH2 . ARG A 0 962 . 5.207 -12.174 -41.940 1.00 88.83 962 A 1 ATOM 7503 C CZ . ARG A 0 962 . 4.273 -11.274 -41.881 1.00 88.83 962 A 1 ATOM 7504 N N . VAL A 0 963 . 5.208 -6.044 -46.816 1.00 91.63 963 A 1 ATOM 7505 C CA . VAL A 0 963 . 6.444 -5.250 -46.827 1.00 91.63 963 A 1 ATOM 7506 C C . VAL A 0 963 . 6.992 -4.976 -45.415 1.00 91.63 963 A 1 ATOM 7507 C CB . VAL A 0 963 . 6.219 -3.917 -47.565 1.00 91.63 963 A 1 ATOM 7508 O O . VAL A 0 963 . 6.313 -4.372 -44.583 1.00 91.63 963 A 1 ATOM 7509 C CG1 . VAL A 0 963 . 7.550 -3.185 -47.744 1.00 91.63 963 A 1 ATOM 7510 C CG2 . VAL A 0 963 . 5.589 -4.114 -48.951 1.00 91.63 963 A 1 ATOM 7511 N N . ARG A 0 964 . 8.265 -5.320 -45.194 1.00 93.18 964 A 1 ATOM 7512 C CA . ARG A 0 964 . 9.108 -4.962 -44.038 1.00 93.18 964 A 1 ATOM 7513 C C . ARG A 0 964 . 10.251 -4.028 -44.435 1.00 93.18 964 A 1 ATOM 7514 C CB . ARG A 0 964 . 9.737 -6.230 -43.457 1.00 93.18 964 A 1 ATOM 7515 O O . ARG A 0 964 . 10.691 -4.022 -45.585 1.00 93.18 964 A 1 ATOM 7516 C CG . ARG A 0 964 . 8.748 -7.211 -42.830 1.00 93.18 964 A 1 ATOM 7517 C CD . ARG A 0 964 . 9.567 -8.440 -42.433 1.00 93.18 964 A 1 ATOM 7518 N NE . ARG A 0 964 . 8.728 -9.474 -41.846 1.00 93.18 964 A 1 ATOM 7519 N NH1 . ARG A 0 964 . 9.236 -9.250 -39.606 1.00 93.18 964 A 1 ATOM 7520 N NH2 . ARG A 0 964 . 7.656 -10.670 -40.300 1.00 93.18 964 A 1 ATOM 7521 C CZ . ARG A 0 964 . 8.556 -9.777 -40.583 1.00 93.18 964 A 1 ATOM 7522 N N . TYR A 0 965 . 10.802 -3.293 -43.468 1.00 95.35 965 A 1 ATOM 7523 C CA . TYR A 0 965 . 11.924 -2.367 -43.663 1.00 95.35 965 A 1 ATOM 7524 C C . TYR A 0 965 . 13.166 -2.746 -42.849 1.00 95.35 965 A 1 ATOM 7525 C CB . TYR A 0 965 . 11.491 -0.931 -43.335 1.00 95.35 965 A 1 ATOM 7526 O O . TYR A 0 965 . 13.081 -3.075 -41.670 1.00 95.35 965 A 1 ATOM 7527 C CG . TYR A 0 965 . 10.261 -0.474 -44.091 1.00 95.35 965 A 1 ATOM 7528 C CD1 . TYR A 0 965 . 10.361 -0.063 -45.435 1.00 95.35 965 A 1 ATOM 7529 C CD2 . TYR A 0 965 . 9.002 -0.542 -43.468 1.00 95.35 965 A 1 ATOM 7530 C CE1 . TYR A 0 965 . 9.196 0.273 -46.154 1.00 95.35 965 A 1 ATOM 7531 C CE2 . TYR A 0 965 . 7.834 -0.242 -44.189 1.00 95.35 965 A 1 ATOM 7532 O OH . TYR A 0 965 . 6.804 0.417 -46.248 1.00 95.35 965 A 1 ATOM 7533 C CZ . TYR A 0 965 . 7.931 0.161 -45.536 1.00 95.35 965 A 1 ATOM 7534 N N . ARG A 0 966 . 14.354 -2.609 -43.450 1.00 93.69 966 A 1 ATOM 7535 C CA . ARG A 0 966 . 15.652 -2.715 -42.755 1.00 93.69 966 A 1 ATOM 7536 C C . ARG A 0 966 . 16.680 -1.729 -43.306 1.00 93.69 966 A 1 ATOM 7537 C CB . ARG A 0 966 . 16.165 -4.166 -42.810 1.00 93.69 966 A 1 ATOM 7538 O O . ARG A 0 966 . 16.594 -1.322 -44.462 1.00 93.69 966 A 1 ATOM 7539 C CG . ARG A 0 966 . 16.489 -4.630 -44.238 1.00 93.69 966 A 1 ATOM 7540 C CD . ARG A 0 966 . 16.995 -6.075 -44.244 1.00 93.69 966 A 1 ATOM 7541 N NE . ARG A 0 966 . 17.382 -6.505 -45.599 1.00 93.69 966 A 1 ATOM 7542 N NH1 . ARG A 0 966 . 19.410 -5.407 -45.742 1.00 93.69 966 A 1 ATOM 7543 N NH2 . ARG A 0 966 . 18.724 -6.712 -47.419 1.00 93.69 966 A 1 ATOM 7544 C CZ . ARG A 0 966 . 18.500 -6.205 -46.239 1.00 93.69 966 A 1 ATOM 7545 N N . VAL A 0 967 . 17.687 -1.370 -42.514 1.00 93.99 967 A 1 ATOM 7546 C CA . VAL A 0 967 . 18.832 -0.577 -43.000 1.00 93.99 967 A 1 ATOM 7547 C C . VAL A 0 967 . 19.807 -1.431 -43.832 1.00 93.99 967 A 1 ATOM 7548 C CB . VAL A 0 967 . 19.534 0.191 -41.859 1.00 93.99 967 A 1 ATOM 7549 O O . VAL A 0 967 . 19.888 -2.648 -43.655 1.00 93.99 967 A 1 ATOM 7550 C CG1 . VAL A 0 967 . 18.570 1.199 -41.215 1.00 93.99 967 A 1 ATOM 7551 C CG2 . VAL A 0 967 . 20.093 -0.710 -40.751 1.00 93.99 967 A 1 ATOM 7552 N N . ASP A 0 968 . 20.534 -0.791 -44.750 1.00 89.90 968 A 1 ATOM 7553 C CA . ASP A 0 968 . 21.683 -1.360 -45.473 1.00 89.90 968 A 1 ATOM 7554 C C . ASP A 0 968 . 22.985 -0.722 -44.962 1.00 89.90 968 A 1 ATOM 7555 C CB . ASP A 0 968 . 21.499 -1.176 -46.991 1.00 89.90 968 A 1 ATOM 7556 O O . ASP A 0 968 . 23.244 0.467 -45.174 1.00 89.90 968 A 1 ATOM 7557 C CG . ASP A 0 968 . 22.735 -1.547 -47.826 1.00 89.90 968 A 1 ATOM 7558 O OD1 . ASP A 0 968 . 23.510 -2.417 -47.378 1.00 89.90 968 A 1 ATOM 7559 O OD2 . ASP A 0 968 . 22.906 -0.963 -48.925 1.00 89.90 968 A 1 ATOM 7560 N N . ASP A 0 969 . 23.797 -1.523 -44.275 1.00 86.67 969 A 1 ATOM 7561 C CA . ASP A 0 969 . 25.096 -1.149 -43.721 1.00 86.67 969 A 1 ATOM 7562 C C . ASP A 0 969 . 26.262 -1.365 -44.703 1.00 86.67 969 A 1 ATOM 7563 C CB . ASP A 0 969 . 25.309 -1.886 -42.383 1.00 86.67 969 A 1 ATOM 7564 O O . ASP A 0 969 . 27.347 -0.827 -44.483 1.00 86.67 969 A 1 ATOM 7565 C CG . ASP A 0 969 . 25.352 -3.422 -42.470 1.00 86.67 969 A 1 ATOM 7566 O OD1 . ASP A 0 969 . 24.862 -3.982 -43.479 1.00 86.67 969 A 1 ATOM 7567 O OD2 . ASP A 0 969 . 25.849 -4.024 -41.494 1.00 86.67 969 A 1 ATOM 7568 N N . VAL A 0 970 . 26.046 -2.066 -45.824 1.00 82.85 970 A 1 ATOM 7569 C CA . VAL A 0 970 . 27.099 -2.403 -46.798 1.00 82.85 970 A 1 ATOM 7570 C C . VAL A 0 970 . 27.590 -1.162 -47.551 1.00 82.85 970 A 1 ATOM 7571 C CB . VAL A 0 970 . 26.605 -3.480 -47.791 1.00 82.85 970 A 1 ATOM 7572 O O . VAL A 0 970 . 28.785 -1.026 -47.817 1.00 82.85 970 A 1 ATOM 7573 C CG1 . VAL A 0 970 . 27.721 -3.938 -48.742 1.00 82.85 970 A 1 ATOM 7574 C CG2 . VAL A 0 970 . 26.087 -4.732 -47.069 1.00 82.85 970 A 1 ATOM 7575 N N . GLN A 0 971 . 26.685 -0.239 -47.895 1.00 82.79 971 A 1 ATOM 7576 C CA . GLN A 0 971 . 27.031 0.986 -48.632 1.00 82.79 971 A 1 ATOM 7577 C C . GLN A 0 971 . 27.448 2.152 -47.726 1.00 82.79 971 A 1 ATOM 7578 C CB . GLN A 0 971 . 25.845 1.418 -49.504 1.00 82.79 971 A 1 ATOM 7579 O O . GLN A 0 971 . 28.338 2.925 -48.084 1.00 82.79 971 A 1 ATOM 7580 C CG . GLN A 0 971 . 25.588 0.452 -50.663 1.00 82.79 971 A 1 ATOM 7581 C CD . GLN A 0 971 . 24.406 0.917 -51.502 1.00 82.79 971 A 1 ATOM 7582 N NE2 . GLN A 0 971 . 23.280 0.254 -51.401 1.00 82.79 971 A 1 ATOM 7583 O OE1 . GLN A 0 971 . 24.472 1.898 -52.233 1.00 82.79 971 A 1 ATOM 7584 N N . PHE A 0 972 . 26.784 2.315 -46.577 1.00 89.04 972 A 1 ATOM 7585 C CA . PHE A 0 972 . 26.958 3.465 -45.684 1.00 89.04 972 A 1 ATOM 7586 C C . PHE A 0 972 . 26.893 3.032 -44.205 1.00 89.04 972 A 1 ATOM 7587 C CB . PHE A 0 972 . 25.928 4.557 -46.035 1.00 89.04 972 A 1 ATOM 7588 O O . PHE A 0 972 . 25.928 3.360 -43.507 1.00 89.04 972 A 1 ATOM 7589 C CG . PHE A 0 972 . 26.081 5.166 -47.421 1.00 89.04 972 A 1 ATOM 7590 C CD1 . PHE A 0 972 . 27.112 6.087 -47.688 1.00 89.04 972 A 1 ATOM 7591 C CD2 . PHE A 0 972 . 25.219 4.773 -48.458 1.00 89.04 972 A 1 ATOM 7592 C CE1 . PHE A 0 972 . 27.290 6.596 -48.989 1.00 89.04 972 A 1 ATOM 7593 C CE2 . PHE A 0 972 . 25.388 5.283 -49.758 1.00 89.04 972 A 1 ATOM 7594 C CZ . PHE A 0 972 . 26.429 6.189 -50.026 1.00 89.04 972 A 1 ATOM 7595 N N . PRO A 0 973 . 27.925 2.331 -43.694 1.00 88.53 973 A 1 ATOM 7596 C CA . PRO A 0 973 . 27.892 1.729 -42.359 1.00 88.53 973 A 1 ATOM 7597 C C . PRO A 0 973 . 27.767 2.753 -41.224 1.00 88.53 973 A 1 ATOM 7598 C CB . PRO A 0 973 . 29.180 0.902 -42.242 1.00 88.53 973 A 1 ATOM 7599 O O . PRO A 0 973 . 27.133 2.458 -40.219 1.00 88.53 973 A 1 ATOM 7600 C CG . PRO A 0 973 . 30.117 1.519 -43.280 1.00 88.53 973 A 1 ATOM 7601 C CD . PRO A 0 973 . 29.158 1.964 -44.380 1.00 88.53 973 A 1 ATOM 7602 N N . TYR A 0 974 . 28.318 3.967 -41.371 1.00 90.97 974 A 1 ATOM 7603 C CA . TYR A 0 974 . 28.214 4.995 -40.325 1.00 90.97 974 A 1 ATOM 7604 C C . TYR A 0 974 . 26.771 5.523 -40.157 1.00 90.97 974 A 1 ATOM 7605 C CB . TYR A 0 974 . 29.295 6.076 -40.502 1.00 90.97 974 A 1 ATOM 7606 O O . TYR A 0 974 . 26.231 5.412 -39.062 1.00 90.97 974 A 1 ATOM 7607 C CG . TYR A 0 974 . 29.380 7.030 -39.327 1.00 90.97 974 A 1 ATOM 7608 C CD1 . TYR A 0 974 . 28.729 8.282 -39.348 1.00 90.97 974 A 1 ATOM 7609 C CD2 . TYR A 0 974 . 30.090 6.627 -38.180 1.00 90.97 974 A 1 ATOM 7610 C CE1 . TYR A 0 974 . 28.775 9.119 -38.211 1.00 90.97 974 A 1 ATOM 7611 C CE2 . TYR A 0 974 . 30.145 7.468 -37.053 1.00 90.97 974 A 1 ATOM 7612 O OH . TYR A 0 974 . 29.498 9.467 -35.935 1.00 90.97 974 A 1 ATOM 7613 C CZ . TYR A 0 974 . 29.476 8.708 -37.058 1.00 90.97 974 A 1 ATOM 7614 N N . PRO A 0 975 . 26.055 5.973 -41.212 1.00 92.06 975 A 1 ATOM 7615 C CA . PRO A 0 975 . 24.611 6.211 -41.123 1.00 92.06 975 A 1 ATOM 7616 C C . PRO A 0 975 . 23.800 5.034 -40.557 1.00 92.06 975 A 1 ATOM 7617 C CB . PRO A 0 975 . 24.170 6.558 -42.547 1.00 92.06 975 A 1 ATOM 7618 O O . PRO A 0 975 . 22.900 5.267 -39.756 1.00 92.06 975 A 1 ATOM 7619 C CG . PRO A 0 975 . 25.405 7.265 -43.094 1.00 92.06 975 A 1 ATOM 7620 C CD . PRO A 0 975 . 26.557 6.471 -42.482 1.00 92.06 975 A 1 ATOM 7621 N N . ALA A 0 976 . 24.118 3.789 -40.929 1.00 90.50 976 A 1 ATOM 7622 C CA . ALA A 0 976 . 23.422 2.597 -40.431 1.00 90.50 976 A 1 ATOM 7623 C C . ALA A 0 976 . 23.778 2.214 -38.975 1.00 90.50 976 A 1 ATOM 7624 C CB . ALA A 0 976 . 23.693 1.448 -41.409 1.00 90.50 976 A 1 ATOM 7625 O O . ALA A 0 976 . 23.067 1.417 -38.360 1.00 90.50 976 A 1 ATOM 7626 N N . SER A 0 977 . 24.847 2.766 -38.387 1.00 90.52 977 A 1 ATOM 7627 C CA . SER A 0 977 . 25.160 2.581 -36.963 1.00 90.52 977 A 1 ATOM 7628 C C . SER A 0 977 . 24.455 3.610 -36.071 1.00 90.52 977 A 1 ATOM 7629 C CB . SER A 0 977 . 26.674 2.566 -36.727 1.00 90.52 977 A 1 ATOM 7630 O O . SER A 0 977 . 24.077 3.273 -34.947 1.00 90.52 977 A 1 ATOM 7631 O OG . SER A 0 977 . 27.247 3.847 -36.875 1.00 90.52 977 A 1 ATOM 7632 N N . ILE A 0 978 . 24.223 4.831 -36.572 1.00 92.68 978 A 1 ATOM 7633 C CA . ILE A 0 978 . 23.599 5.929 -35.810 1.00 92.68 978 A 1 ATOM 7634 C C . ILE A 0 978 . 22.083 6.083 -36.039 1.00 92.68 978 A 1 ATOM 7635 C CB . ILE A 0 978 . 24.363 7.258 -36.015 1.00 92.68 978 A 1 ATOM 7636 O O . ILE A 0 978 . 21.391 6.621 -35.171 1.00 92.68 978 A 1 ATOM 7637 C CG1 . ILE A 0 978 . 24.200 7.795 -37.451 1.00 92.68 978 A 1 ATOM 7638 C CG2 . ILE A 0 978 . 25.841 7.099 -35.616 1.00 92.68 978 A 1 ATOM 7639 C CD1 . ILE A 0 978 . 24.939 9.105 -37.746 1.00 92.68 978 A 1 ATOM 7640 N N . PHE A 0 979 . 21.542 5.571 -37.150 1.00 94.96 979 A 1 ATOM 7641 C CA . PHE A 0 979 . 20.106 5.559 -37.463 1.00 94.96 979 A 1 ATOM 7642 C C . PHE A 0 979 . 19.568 4.141 -37.670 1.00 94.96 979 A 1 ATOM 7643 C CB . PHE A 0 979 . 19.809 6.410 -38.705 1.00 94.96 979 A 1 ATOM 7644 O O . PHE A 0 979 . 20.306 3.223 -38.018 1.00 94.96 979 A 1 ATOM 7645 C CG . PHE A 0 979 . 20.300 7.838 -38.635 1.00 94.96 979 A 1 ATOM 7646 C CD1 . PHE A 0 979 . 19.757 8.726 -37.691 1.00 94.96 979 A 1 ATOM 7647 C CD2 . PHE A 0 979 . 21.321 8.274 -39.496 1.00 94.96 979 A 1 ATOM 7648 C CE1 . PHE A 0 979 . 20.246 10.041 -37.598 1.00 94.96 979 A 1 ATOM 7649 C CE2 . PHE A 0 979 . 21.817 9.583 -39.392 1.00 94.96 979 A 1 ATOM 7650 C CZ . PHE A 0 979 . 21.288 10.467 -38.437 1.00 94.96 979 A 1 ATOM 7651 N N . ASP A 0 980 . 18.260 3.989 -37.481 1.00 93.86 980 A 1 ATOM 7652 C CA . ASP A 0 980 . 17.518 2.747 -37.682 1.00 93.86 980 A 1 ATOM 7653 C C . ASP A 0 980 . 16.200 2.995 -38.427 1.00 93.86 980 A 1 ATOM 7654 C CB . ASP A 0 980 . 17.238 2.085 -36.319 1.00 93.86 980 A 1 ATOM 7655 O O . ASP A 0 980 . 15.781 4.145 -38.602 1.00 93.86 980 A 1 ATOM 7656 C CG . ASP A 0 980 . 17.442 0.573 -36.357 1.00 93.86 980 A 1 ATOM 7657 O OD1 . ASP A 0 980 . 17.372 -0.026 -37.450 1.00 93.86 980 A 1 ATOM 7658 O OD2 . ASP A 0 980 . 17.840 0.020 -35.305 1.00 93.86 980 A 1 ATOM 7659 N N . VAL A 0 981 . 15.519 1.917 -38.814 1.00 95.12 981 A 1 ATOM 7660 C CA . VAL A 0 981 . 14.128 1.957 -39.285 1.00 95.12 981 A 1 ATOM 7661 C C . VAL A 0 981 . 13.277 0.970 -38.487 1.00 95.12 981 A 1 ATOM 7662 C CB . VAL A 0 981 . 14.041 1.753 -40.812 1.00 95.12 981 A 1 ATOM 7663 O O . VAL A 0 981 . 13.688 -0.158 -38.241 1.00 95.12 981 A 1 ATOM 7664 C CG1 . VAL A 0 981 . 14.422 0.340 -41.265 1.00 95.12 981 A 1 ATOM 7665 C CG2 . VAL A 0 981 . 12.649 2.101 -41.352 1.00 95.12 981 A 1 ATOM 7666 N N . GLU A 0 982 . 12.094 1.401 -38.059 1.00 93.39 982 A 1 ATOM 7667 C CA . GLU A 0 982 . 11.092 0.519 -37.456 1.00 93.39 982 A 1 ATOM 7668 C C . GLU A 0 982 . 10.526 -0.436 -38.524 1.00 93.39 982 A 1 ATOM 7669 C CB . GLU A 0 982 . 9.977 1.370 -36.834 1.00 93.39 982 A 1 ATOM 7670 O O . GLU A 0 982 . 9.980 0.017 -39.534 1.00 93.39 982 A 1 ATOM 7671 C CG . GLU A 0 982 . 10.366 2.096 -35.532 1.00 93.39 982 A 1 ATOM 7672 C CD . GLU A 0 982 . 9.275 3.077 -35.065 1.00 93.39 982 A 1 ATOM 7673 O OE1 . GLU A 0 982 . 9.600 4.107 -34.422 1.00 93.39 982 A 1 ATOM 7674 O OE2 . GLU A 0 982 . 8.081 2.904 -35.401 1.00 93.39 982 A 1 ATOM 7675 N N . GLU A 0 983 . 10.660 -1.745 -38.286 1.00 91.83 983 A 1 ATOM 7676 C CA . GLU A 0 983 . 10.508 -2.810 -39.291 1.00 91.83 983 A 1 ATOM 7677 C C . GLU A 0 983 . 9.137 -2.839 -39.983 1.00 91.83 983 A 1 ATOM 7678 C CB . GLU A 0 983 . 10.836 -4.153 -38.614 1.00 91.83 983 A 1 ATOM 7679 O O . GLU A 0 983 . 9.090 -2.949 -41.205 1.00 91.83 983 A 1 ATOM 7680 C CG . GLU A 0 983 . 10.940 -5.332 -39.595 1.00 91.83 983 A 1 ATOM 7681 C CD . GLU A 0 983 . 11.380 -6.648 -38.930 1.00 91.83 983 A 1 ATOM 7682 O OE1 . GLU A 0 983 . 11.438 -7.663 -39.662 1.00 91.83 983 A 1 ATOM 7683 O OE2 . GLU A 0 983 . 11.648 -6.674 -37.707 1.00 91.83 983 A 1 ATOM 7684 N N . ASP A 0 984 . 8.039 -2.666 -39.238 1.00 88.78 984 A 1 ATOM 7685 C CA . ASP A 0 984 . 6.677 -2.632 -39.797 1.00 88.78 984 A 1 ATOM 7686 C C . ASP A 0 984 . 6.217 -1.213 -40.191 1.00 88.78 984 A 1 ATOM 7687 C CB . ASP A 0 984 . 5.679 -3.184 -38.766 1.00 88.78 984 A 1 ATOM 7688 O O . ASP A 0 984 . 5.377 -1.035 -41.071 1.00 88.78 984 A 1 ATOM 7689 C CG . ASP A 0 984 . 6.056 -4.544 -38.174 1.00 88.78 984 A 1 ATOM 7690 O OD1 . ASP A 0 984 . 6.047 -5.544 -38.923 1.00 88.78 984 A 1 ATOM 7691 O OD2 . ASP A 0 984 . 6.312 -4.562 -36.947 1.00 88.78 984 A 1 ATOM 7692 N N . SER A 0 985 . 6.712 -0.174 -39.503 1.00 89.42 985 A 1 ATOM 7693 C CA . SER A 0 985 . 6.126 1.180 -39.565 1.00 89.42 985 A 1 ATOM 7694 C C . SER A 0 985 . 6.818 2.123 -40.557 1.00 89.42 985 A 1 ATOM 7695 C CB . SER A 0 985 . 6.064 1.801 -38.161 1.00 89.42 985 A 1 ATOM 7696 O O . SER A 0 985 . 6.304 3.208 -40.843 1.00 89.42 985 A 1 ATOM 7697 O OG . SER A 0 985 . 7.246 2.517 -37.866 1.00 89.42 985 A 1 ATOM 7698 N N . GLY A 0 986 . 8.015 1.762 -41.033 1.00 91.03 986 A 1 ATOM 7699 C CA . GLY A 0 986 . 8.835 2.594 -41.917 1.00 91.03 986 A 1 ATOM 7700 C C . GLY A 0 986 . 9.361 3.882 -41.265 1.00 91.03 986 A 1 ATOM 7701 O O . GLY A 0 986 . 9.933 4.737 -41.946 1.00 91.03 986 A 1 ATOM 7702 N N . ARG A 0 987 . 9.176 4.079 -39.952 1.00 92.29 987 A 1 ATOM 7703 C CA . ARG A 0 987 . 9.683 5.257 -39.231 1.00 92.29 987 A 1 ATOM 7704 C C . ARG A 0 987 . 11.197 5.170 -39.065 1.00 92.29 987 A 1 ATOM 7705 C CB . ARG A 0 987 . 8.993 5.376 -37.870 1.00 92.29 987 A 1 ATOM 7706 O O . ARG A 0 987 . 11.713 4.236 -38.461 1.00 92.29 987 A 1 ATOM 7707 C CG . ARG A 0 987 . 7.546 5.892 -37.975 1.00 92.29 987 A 1 ATOM 7708 C CD . ARG A 0 987 . 6.706 5.669 -36.706 1.00 92.29 987 A 1 ATOM 7709 N NE . ARG A 0 987 . 7.512 5.730 -35.475 1.00 92.29 987 A 1 ATOM 7710 N NH1 . ARG A 0 987 . 6.182 6.976 -34.082 1.00 92.29 987 A 1 ATOM 7711 N NH2 . ARG A 0 987 . 8.129 6.124 -33.363 1.00 92.29 987 A 1 ATOM 7712 C CZ . ARG A 0 987 . 7.264 6.287 -34.316 1.00 92.29 987 A 1 ATOM 7713 N N . VAL A 0 988 . 11.902 6.179 -39.569 1.00 94.10 988 A 1 ATOM 7714 C CA . VAL A 0 988 . 13.353 6.328 -39.419 1.00 94.10 988 A 1 ATOM 7715 C C . VAL A 0 988 . 13.638 7.031 -38.096 1.00 94.10 988 A 1 ATOM 7716 C CB . VAL A 0 988 . 13.963 7.097 -40.602 1.00 94.10 988 A 1 ATOM 7717 O O . VAL A 0 988 . 13.124 8.129 -37.855 1.00 94.10 988 A 1 ATOM 7718 C CG1 . VAL A 0 988 . 15.489 7.205 -40.493 1.00 94.10 988 A 1 ATOM 7719 C CG2 . VAL A 0 988 . 13.635 6.421 -41.941 1.00 94.10 988 A 1 ATOM 7720 N N . VAL A 0 989 . 14.459 6.409 -37.252 1.00 93.36 989 A 1 ATOM 7721 C CA . VAL A 0 989 . 14.736 6.840 -35.873 1.00 93.36 989 A 1 ATOM 7722 C C . VAL A 0 989 . 16.236 6.887 -35.579 1.00 93.36 989 A 1 ATOM 7723 C CB . VAL A 0 989 . 14.008 5.948 -34.840 1.00 93.36 989 A 1 ATOM 7724 O O . VAL A 0 989 . 17.045 6.284 -36.282 1.00 93.36 989 A 1 ATOM 7725 C CG1 . VAL A 0 989 . 12.484 6.058 -34.960 1.00 93.36 989 A 1 ATOM 7726 C CG2 . VAL A 0 989 . 14.402 4.469 -34.940 1.00 93.36 989 A 1 ATOM 7727 N N . THR A 0 990 . 16.634 7.588 -34.520 1.00 92.22 990 A 1 ATOM 7728 C CA . THR A 0 990 . 18.009 7.539 -33.995 1.00 92.22 990 A 1 ATOM 7729 C C . THR A 0 990 . 18.267 6.225 -33.241 1.00 92.22 990 A 1 ATOM 7730 C CB . THR A 0 990 . 18.301 8.749 -33.097 1.00 92.22 990 A 1 ATOM 7731 O O . THR A 0 990 . 17.552 5.876 -32.298 1.00 92.22 990 A 1 ATOM 7732 C CG2 . THR A 0 990 . 18.235 10.071 -33.856 1.00 92.22 990 A 1 ATOM 7733 O OG1 . THR A 0 990 . 17.329 8.836 -32.090 1.00 92.22 990 A 1 ATOM 7734 N N . ARG A 0 991 . 19.311 5.484 -33.633 1.00 91.32 991 A 1 ATOM 7735 C CA . ARG A 0 991 . 19.738 4.222 -32.992 1.00 91.32 991 A 1 ATOM 7736 C C . ARG A 0 991 . 20.541 4.471 -31.707 1.00 91.32 991 A 1 ATOM 7737 C CB . ARG A 0 991 . 20.525 3.402 -34.034 1.00 91.32 991 A 1 ATOM 7738 O O . ARG A 0 991 . 20.507 3.653 -30.784 1.00 91.32 991 A 1 ATOM 7739 C CG . ARG A 0 991 . 20.940 2.000 -33.560 1.00 91.32 991 A 1 ATOM 7740 C CD . ARG A 0 991 . 21.554 1.175 -34.706 1.00 91.32 991 A 1 ATOM 7741 N NE . ARG A 0 991 . 20.565 0.304 -35.366 1.00 91.32 991 A 1 ATOM 7742 N NH1 . ARG A 0 991 . 21.913 -0.674 -36.958 1.00 91.32 991 A 1 ATOM 7743 N NH2 . ARG A 0 991 . 19.824 -1.373 -36.692 1.00 91.32 991 A 1 ATOM 7744 C CZ . ARG A 0 991 . 20.779 -0.572 -36.330 1.00 91.32 991 A 1 ATOM 7745 N N . VAL A 0 992 . 21.209 5.623 -31.637 1.00 90.41 992 A 1 ATOM 7746 C CA . VAL A 0 992 . 22.046 6.109 -30.526 1.00 90.41 992 A 1 ATOM 7747 C C . VAL A 0 992 . 21.611 7.514 -30.085 1.00 90.41 992 A 1 ATOM 7748 C CB . VAL A 0 992 . 23.541 6.096 -30.922 1.00 90.41 992 A 1 ATOM 7749 O O . VAL A 0 992 . 20.782 8.140 -30.743 1.00 90.41 992 A 1 ATOM 7750 C CG1 . VAL A 0 992 . 24.004 4.683 -31.302 1.00 90.41 992 A 1 ATOM 7751 C CG2 . VAL A 0 992 . 23.865 7.053 -32.077 1.00 90.41 992 A 1 ATOM 7752 N N . ASN A 0 993 . 22.176 8.022 -28.986 1.00 87.17 993 A 1 ATOM 7753 C CA . ASN A 0 993 . 22.171 9.463 -28.718 1.00 87.17 993 A 1 ATOM 7754 C C . ASN A 0 993 . 23.195 10.117 -29.656 1.00 87.17 993 A 1 ATOM 7755 C CB . ASN A 0 993 . 22.543 9.734 -27.250 1.00 87.17 993 A 1 ATOM 7756 O O . ASN A 0 993 . 24.341 9.667 -29.695 1.00 87.17 993 A 1 ATOM 7757 C CG . ASN A 0 993 . 21.578 9.165 -26.227 1.00 87.17 993 A 1 ATOM 7758 N ND2 . ASN A 0 993 . 22.025 9.000 -25.005 1.00 87.17 993 A 1 ATOM 7759 O OD1 . ASN A 0 993 . 20.423 8.864 -26.487 1.00 87.17 993 A 1 ATOM 7760 N N . LEU A 0 994 . 22.792 11.137 -30.409 1.00 84.73 994 A 1 ATOM 7761 C CA . LEU A 0 994 . 23.684 11.832 -31.337 1.00 84.73 994 A 1 ATOM 7762 C C . LEU A 0 994 . 24.585 12.847 -30.617 1.00 84.73 994 A 1 ATOM 7763 C CB . LEU A 0 994 . 22.856 12.467 -32.469 1.00 84.73 994 A 1 ATOM 7764 O O . LEU A 0 994 . 24.245 13.365 -29.553 1.00 84.73 994 A 1 ATOM 7765 C CG . LEU A 0 994 . 22.287 11.419 -33.445 1.00 84.73 994 A 1 ATOM 7766 C CD1 . LEU A 0 994 . 21.215 12.052 -34.320 1.00 84.73 994 A 1 ATOM 7767 C CD2 . LEU A 0 994 . 23.336 10.860 -34.405 1.00 84.73 994 A 1 ATOM 7768 N N . ASN A 0 995 . 25.743 13.097 -31.229 1.00 86.14 995 A 1 ATOM 7769 C CA . ASN A 0 995 . 26.680 14.171 -30.902 1.00 86.14 995 A 1 ATOM 7770 C C . ASN A 0 995 . 27.449 14.531 -32.187 1.00 86.14 995 A 1 ATOM 7771 C CB . ASN A 0 995 . 27.603 13.722 -29.756 1.00 86.14 995 A 1 ATOM 7772 O O . ASN A 0 995 . 28.630 14.223 -32.329 1.00 86.14 995 A 1 ATOM 7773 C CG . ASN A 0 995 . 28.561 14.826 -29.339 1.00 86.14 995 A 1 ATOM 7774 N ND2 . ASN A 0 995 . 29.758 14.480 -28.930 1.00 86.14 995 A 1 ATOM 7775 O OD1 . ASN A 0 995 . 28.251 16.005 -29.344 1.00 86.14 995 A 1 ATOM 7776 N N . GLU A 0 996 . 26.726 15.062 -33.173 1.00 85.01 996 A 1 ATOM 7777 C CA . GLU A 0 996 . 27.203 15.235 -34.555 1.00 85.01 996 A 1 ATOM 7778 C C . GLU A 0 996 . 27.410 16.707 -34.927 1.00 85.01 996 A 1 ATOM 7779 C CB . GLU A 0 996 . 26.208 14.591 -35.533 1.00 85.01 996 A 1 ATOM 7780 O O . GLU A 0 996 . 26.704 17.593 -34.439 1.00 85.01 996 A 1 ATOM 7781 C CG . GLU A 0 996 . 26.157 13.058 -35.458 1.00 85.01 996 A 1 ATOM 7782 C CD . GLU A 0 996 . 27.432 12.356 -35.948 1.00 85.01 996 A 1 ATOM 7783 O OE1 . GLU A 0 996 . 27.494 11.115 -35.807 1.00 85.01 996 A 1 ATOM 7784 O OE2 . GLU A 0 996 . 28.292 13.021 -36.564 1.00 85.01 996 A 1 ATOM 7785 N N . GLU A 0 997 . 28.341 16.980 -35.845 1.00 84.28 997 A 1 ATOM 7786 C CA . GLU A 0 997 . 28.604 18.348 -36.300 1.00 84.28 997 A 1 ATOM 7787 C C . GLU A 0 997 . 27.406 18.936 -37.080 1.00 84.28 997 A 1 ATOM 7788 C CB . GLU A 0 997 . 29.878 18.443 -37.155 1.00 84.28 997 A 1 ATOM 7789 O O . GLU A 0 997 . 26.903 18.304 -38.020 1.00 84.28 997 A 1 ATOM 7790 C CG . GLU A 0 997 . 31.163 18.211 -36.344 1.00 84.28 997 A 1 ATOM 7791 C CD . GLU A 0 997 . 32.448 18.566 -37.118 1.00 84.28 997 A 1 ATOM 7792 O OE1 . GLU A 0 997 . 33.520 18.570 -36.472 1.00 84.28 997 A 1 ATOM 7793 O OE2 . GLU A 0 997 . 32.365 18.868 -38.332 1.00 84.28 997 A 1 ATOM 7794 N N . PRO A 0 998 . 26.963 20.170 -36.762 1.00 82.81 998 A 1 ATOM 7795 C CA . PRO A 0 998 . 25.949 20.882 -37.533 1.00 82.81 998 A 1 ATOM 7796 C C . PRO A 0 998 . 26.253 20.963 -39.030 1.00 82.81 998 A 1 ATOM 7797 C CB . PRO A 0 998 . 25.888 22.281 -36.922 1.00 82.81 998 A 1 ATOM 7798 O O . PRO A 0 998 . 27.398 21.099 -39.450 1.00 82.81 998 A 1 ATOM 7799 C CG . PRO A 0 998 . 26.220 22.009 -35.458 1.00 82.81 998 A 1 ATOM 7800 C CD . PRO A 0 998 . 27.304 20.939 -35.573 1.00 82.81 998 A 1 ATOM 7801 N N . THR A 0 999 . 25.200 20.967 -39.847 1.00 85.25 999 A 1 ATOM 7802 C CA . THR A 0 999 . 25.225 20.943 -41.323 1.00 85.25 999 A 1 ATOM 7803 C C . THR A 0 999 . 25.690 19.633 -41.973 1.00 85.25 999 A 1 ATOM 7804 C CB . THR A 0 999 . 25.894 22.178 -41.963 1.00 85.25 999 A 1 ATOM 7805 O O . THR A 0 999 . 25.611 19.506 -43.198 1.00 85.25 999 A 1 ATOM 7806 C CG2 . THR A 0 999 . 25.447 23.502 -41.340 1.00 85.25 999 A 1 ATOM 7807 O OG1 . THR A 0 999 . 27.298 22.132 -41.891 1.00 85.25 999 A 1 ATOM 7808 N N . THR A 0 1000 . 26.072 18.616 -41.191 1.00 89.64 1000 A 1 ATOM 7809 C CA . THR A 0 1000 . 26.365 17.265 -41.700 1.00 89.64 1000 A 1 ATOM 7810 C C . THR A 0 1000 . 25.146 16.655 -42.400 1.00 89.64 1000 A 1 ATOM 7811 C CB . THR A 0 1000 . 26.859 16.348 -40.569 1.00 89.64 1000 A 1 ATOM 7812 O O . THR A 0 1000 . 24.020 16.760 -41.911 1.00 89.64 1000 A 1 ATOM 7813 C CG2 . THR A 0 1000 . 27.222 14.942 -41.044 1.00 89.64 1000 A 1 ATOM 7814 O OG1 . THR A 0 1000 . 28.041 16.898 -40.062 1.00 89.64 1000 A 1 ATOM 7815 N N . ILE A 0 1001 . 25.354 16.007 -43.558 1.00 92.53 1001 A 1 ATOM 7816 C CA . ILE A 0 1001 . 24.287 15.341 -44.328 1.00 92.53 1001 A 1 ATOM 7817 C C . ILE A 0 1001 . 24.593 13.856 -44.511 1.00 92.53 1001 A 1 ATOM 7818 C CB . ILE A 0 1001 . 23.986 16.025 -45.684 1.00 92.53 1001 A 1 ATOM 7819 O O . ILE A 0 1001 . 25.332 13.463 -45.419 1.00 92.53 1001 A 1 ATOM 7820 C CG1 . ILE A 0 1001 . 23.687 17.527 -45.507 1.00 92.53 1001 A 1 ATOM 7821 C CG2 . ILE A 0 1001 . 22.775 15.316 -46.338 1.00 92.53 1001 A 1 ATOM 7822 C CD1 . ILE A 0 1001 . 23.477 18.303 -46.815 1.00 92.53 1001 A 1 ATOM 7823 N N . PHE A 0 1002 . 23.943 13.023 -43.707 1.00 92.68 1002 A 1 ATOM 7824 C CA . PHE A 0 1002 . 24.020 11.571 -43.818 1.00 92.68 1002 A 1 ATOM 7825 C C . PHE A 0 1002 . 23.196 11.031 -44.992 1.00 92.68 1002 A 1 ATOM 7826 C CB . PHE A 0 1002 . 23.603 10.937 -42.488 1.00 92.68 1002 A 1 ATOM 7827 O O . PHE A 0 1002 . 22.237 11.655 -45.461 1.00 92.68 1002 A 1 ATOM 7828 C CG . PHE A 0 1002 . 24.479 11.376 -41.334 1.00 92.68 1002 A 1 ATOM 7829 C CD1 . PHE A 0 1002 . 25.834 10.992 -41.302 1.00 92.68 1002 A 1 ATOM 7830 C CD2 . PHE A 0 1002 . 23.954 12.195 -40.315 1.00 92.68 1002 A 1 ATOM 7831 C CE1 . PHE A 0 1002 . 26.662 11.432 -40.260 1.00 92.68 1002 A 1 ATOM 7832 C CE2 . PHE A 0 1002 . 24.780 12.606 -39.256 1.00 92.68 1002 A 1 ATOM 7833 C CZ . PHE A 0 1002 . 26.132 12.233 -39.239 1.00 92.68 1002 A 1 ATOM 7834 N N . LYS A 0 1003 . 23.575 9.837 -45.457 1.00 93.50 1003 A 1 ATOM 7835 C CA . LYS A 0 1003 . 22.846 9.031 -46.442 1.00 93.50 1003 A 1 ATOM 7836 C C . LYS A 0 1003 . 22.587 7.655 -45.837 1.00 93.50 1003 A 1 ATOM 7837 C CB . LYS A 0 1003 . 23.664 8.877 -47.733 1.00 93.50 1003 A 1 ATOM 7838 O O . LYS A 0 1003 . 23.473 6.810 -45.859 1.00 93.50 1003 A 1 ATOM 7839 C CG . LYS A 0 1003 . 23.904 10.176 -48.509 1.00 93.50 1003 A 1 ATOM 7840 C CD . LYS A 0 1003 . 24.780 9.822 -49.717 1.00 93.50 1003 A 1 ATOM 7841 C CE . LYS A 0 1003 . 25.206 11.058 -50.505 1.00 93.50 1003 A 1 ATOM 7842 N NZ . LYS A 0 1003 . 26.192 10.675 -51.545 1.00 93.50 1003 A 1 ATOM 7843 N N . LEU A 0 1004 . 21.397 7.446 -45.292 1.00 94.17 1004 A 1 ATOM 7844 C CA . LEU A 0 1004 . 20.952 6.121 -44.869 1.00 94.17 1004 A 1 ATOM 7845 C C . LEU A 0 1004 . 20.330 5.415 -46.078 1.00 94.17 1004 A 1 ATOM 7846 C CB . LEU A 0 1004 . 19.969 6.292 -43.700 1.00 94.17 1004 A 1 ATOM 7847 O O . LEU A 0 1004 . 19.525 6.026 -46.784 1.00 94.17 1004 A 1 ATOM 7848 C CG . LEU A 0 1004 . 19.469 4.976 -43.080 1.00 94.17 1004 A 1 ATOM 7849 C CD1 . LEU A 0 1004 . 20.600 4.260 -42.346 1.00 94.17 1004 A 1 ATOM 7850 C CD2 . LEU A 0 1004 . 18.338 5.291 -42.102 1.00 94.17 1004 A 1 ATOM 7851 N N . VAL A 0 1005 . 20.685 4.158 -46.334 1.00 94.83 1005 A 1 ATOM 7852 C CA . VAL A 0 1005 . 19.982 3.319 -47.315 1.00 94.83 1005 A 1 ATOM 7853 C C . VAL A 0 1005 . 19.038 2.398 -46.553 1.00 94.83 1005 A 1 ATOM 7854 C CB . VAL A 0 1005 . 20.954 2.570 -48.246 1.00 94.83 1005 A 1 ATOM 7855 O O . VAL A 0 1005 . 19.421 1.806 -45.545 1.00 94.83 1005 A 1 ATOM 7856 C CG1 . VAL A 0 1005 . 20.226 1.613 -49.203 1.00 94.83 1005 A 1 ATOM 7857 C CG2 . VAL A 0 1005 . 21.716 3.577 -49.121 1.00 94.83 1005 A 1 ATOM 7858 N N . VAL A 0 1006 . 17.793 2.324 -47.018 1.00 94.68 1006 A 1 ATOM 7859 C CA . VAL A 0 1006 . 16.746 1.470 -46.453 1.00 94.68 1006 A 1 ATOM 7860 C C . VAL A 0 1006 . 16.286 0.505 -47.537 1.00 94.68 1006 A 1 ATOM 7861 C CB . VAL A 0 1006 . 15.574 2.290 -45.876 1.00 94.68 1006 A 1 ATOM 7862 O O . VAL A 0 1006 . 16.065 0.912 -48.680 1.00 94.68 1006 A 1 ATOM 7863 C CG1 . VAL A 0 1006 . 14.555 1.376 -45.188 1.00 94.68 1006 A 1 ATOM 7864 C CG2 . VAL A 0 1006 . 16.054 3.308 -44.829 1.00 94.68 1006 A 1 ATOM 7865 N N . VAL A 0 1007 . 16.165 -0.765 -47.172 1.00 94.66 1007 A 1 ATOM 7866 C CA . VAL A 0 1007 . 15.679 -1.864 -48.005 1.00 94.66 1007 A 1 ATOM 7867 C C . VAL A 0 1007 . 14.261 -2.208 -47.565 1.00 94.66 1007 A 1 ATOM 7868 C CB . VAL A 0 1007 . 16.613 -3.086 -47.902 1.00 94.66 1007 A 1 ATOM 7869 O O . VAL A 0 1007 . 14.014 -2.347 -46.368 1.00 94.66 1007 A 1 ATOM 7870 C CG1 . VAL A 0 1007 . 16.127 -4.285 -48.724 1.00 94.66 1007 A 1 ATOM 7871 C CG2 . VAL A 0 1007 . 18.027 -2.733 -48.384 1.00 94.66 1007 A 1 ATOM 7872 N N . ALA A 0 1008 . 13.359 -2.335 -48.533 1.00 94.75 1008 A 1 ATOM 7873 C CA . ALA A 0 1008 . 12.041 -2.931 -48.364 1.00 94.75 1008 A 1 ATOM 7874 C C . ALA A 0 1008 . 12.102 -4.370 -48.888 1.00 94.75 1008 A 1 ATOM 7875 C CB . ALA A 0 1008 . 10.991 -2.088 -49.097 1.00 94.75 1008 A 1 ATOM 7876 O O . ALA A 0 1008 . 12.700 -4.595 -49.942 1.00 94.75 1008 A 1 ATOM 7877 N N . PHE A 0 1009 . 11.535 -5.322 -48.155 1.00 93.82 1009 A 1 ATOM 7878 C CA . PHE A 0 1009 . 11.500 -6.745 -48.505 1.00 93.82 1009 A 1 ATOM 7879 C C . PHE A 0 1009 . 10.165 -7.355 -48.068 1.00 93.82 1009 A 1 ATOM 7880 C CB . PHE A 0 1009 . 12.707 -7.476 -47.891 1.00 93.82 1009 A 1 ATOM 7881 O O . PHE A 0 1009 . 9.591 -6.901 -47.080 1.00 93.82 1009 A 1 ATOM 7882 C CG . PHE A 0 1009 . 12.763 -7.540 -46.372 1.00 93.82 1009 A 1 ATOM 7883 C CD1 . PHE A 0 1009 . 13.181 -6.426 -45.615 1.00 93.82 1009 A 1 ATOM 7884 C CD2 . PHE A 0 1009 . 12.407 -8.730 -45.711 1.00 93.82 1009 A 1 ATOM 7885 C CE1 . PHE A 0 1009 . 13.233 -6.502 -44.210 1.00 93.82 1009 A 1 ATOM 7886 C CE2 . PHE A 0 1009 . 12.479 -8.813 -44.310 1.00 93.82 1009 A 1 ATOM 7887 C CZ . PHE A 0 1009 . 12.888 -7.699 -43.556 1.00 93.82 1009 A 1 ATOM 7888 N N . ASP A 0 1010 . 9.668 -8.330 -48.814 1.00 90.81 1010 A 1 ATOM 7889 C CA . ASP A 0 1010 . 8.461 -9.099 -48.496 1.00 90.81 1010 A 1 ATOM 7890 C C . ASP A 0 1010 . 8.754 -10.299 -47.568 1.00 90.81 1010 A 1 ATOM 7891 C CB . ASP A 0 1010 . 7.815 -9.545 -49.815 1.00 90.81 1010 A 1 ATOM 7892 O O . ASP A 0 1010 . 9.901 -10.558 -47.193 1.00 90.81 1010 A 1 ATOM 7893 C CG . ASP A 0 1010 . 8.815 -10.283 -50.690 1.00 90.81 1010 A 1 ATOM 7894 O OD1 . ASP A 0 1010 . 8.988 -11.502 -50.477 1.00 90.81 1010 A 1 ATOM 7895 O OD2 . ASP A 0 1010 . 9.548 -9.608 -51.444 1.00 90.81 1010 A 1 ATOM 7896 N N . ASP A 0 1011 . 7.707 -11.041 -47.191 1.00 87.23 1011 A 1 ATOM 7897 C CA . ASP A 0 1011 . 7.803 -12.364 -46.557 1.00 87.23 1011 A 1 ATOM 7898 C C . ASP A 0 1011 . 7.317 -13.491 -47.504 1.00 87.23 1011 A 1 ATOM 7899 C CB . ASP A 0 1011 . 7.045 -12.383 -45.216 1.00 87.23 1011 A 1 ATOM 7900 O O . ASP A 0 1011 . 6.761 -14.495 -47.046 1.00 87.23 1011 A 1 ATOM 7901 C CG . ASP A 0 1011 . 7.646 -11.548 -44.089 1.00 87.23 1011 A 1 ATOM 7902 O OD1 . ASP A 0 1011 . 8.713 -11.891 -43.547 1.00 87.23 1011 A 1 ATOM 7903 O OD2 . ASP A 0 1011 . 6.889 -10.772 -43.457 1.00 87.23 1011 A 1 ATOM 7904 N N . GLY A 0 1012 . 7.464 -13.327 -48.823 1.00 79.67 1012 A 1 ATOM 7905 C CA . GLY A 0 1012 . 7.110 -14.342 -49.817 1.00 79.67 1012 A 1 ATOM 7906 C C . GLY A 0 1012 . 8.137 -15.479 -49.923 1.00 79.67 1012 A 1 ATOM 7907 O O . GLY A 0 1012 . 9.263 -15.391 -49.436 1.00 79.67 1012 A 1 ATOM 7908 N N . GLU A 0 1013 . 7.771 -16.568 -50.606 1.00 77.41 1013 A 1 ATOM 7909 C CA . GLU A 0 1013 . 8.732 -17.577 -51.071 1.00 77.41 1013 A 1 ATOM 7910 C C . GLU A 0 1013 . 8.727 -17.606 -52.611 1.00 77.41 1013 A 1 ATOM 7911 C CB . GLU A 0 1013 . 8.459 -18.977 -50.482 1.00 77.41 1013 A 1 ATOM 7912 O O . GLU A 0 1013 . 7.728 -18.035 -53.190 1.00 77.41 1013 A 1 ATOM 7913 C CG . GLU A 0 1013 . 8.835 -19.099 -48.993 1.00 77.41 1013 A 1 ATOM 7914 C CD . GLU A 0 1013 . 8.978 -20.559 -48.513 1.00 77.41 1013 A 1 ATOM 7915 O OE1 . GLU A 0 1013 . 9.815 -20.795 -47.607 1.00 77.41 1013 A 1 ATOM 7916 O OE2 . GLU A 0 1013 . 8.279 -21.453 -49.048 1.00 77.41 1013 A 1 ATOM 7917 N N . PRO A 0 1014 . 9.816 -17.189 -53.294 1.00 83.01 1014 A 1 ATOM 7918 C CA . PRO A 0 1014 . 11.049 -16.595 -52.757 1.00 83.01 1014 A 1 ATOM 7919 C C . PRO A 0 1014 . 10.861 -15.146 -52.265 1.00 83.01 1014 A 1 ATOM 7920 C CB . PRO A 0 1014 . 12.032 -16.637 -53.931 1.00 83.01 1014 A 1 ATOM 7921 O O . PRO A 0 1014 . 9.999 -14.431 -52.760 1.00 83.01 1014 A 1 ATOM 7922 C CG . PRO A 0 1014 . 11.122 -16.429 -55.144 1.00 83.01 1014 A 1 ATOM 7923 C CD . PRO A 0 1014 . 9.855 -17.187 -54.751 1.00 83.01 1014 A 1 ATOM 7924 N N . VAL A 0 1015 . 11.727 -14.693 -51.349 1.00 87.57 1015 A 1 ATOM 7925 C CA . VAL A 0 1015 . 11.737 -13.292 -50.885 1.00 87.57 1015 A 1 ATOM 7926 C C . VAL A 0 1015 . 12.320 -12.364 -51.953 1.00 87.57 1015 A 1 ATOM 7927 C CB . VAL A 0 1015 . 12.493 -13.113 -49.551 1.00 87.57 1015 A 1 ATOM 7928 O O . VAL A 0 1015 . 13.432 -12.602 -52.446 1.00 87.57 1015 A 1 ATOM 7929 C CG1 . VAL A 0 1015 . 12.596 -11.644 -49.114 1.00 87.57 1015 A 1 ATOM 7930 C CG2 . VAL A 0 1015 . 11.825 -13.880 -48.407 1.00 87.57 1015 A 1 ATOM 7931 N N . MET A 0 1016 . 11.628 -11.268 -52.255 1.00 88.10 1016 A 1 ATOM 7932 C CA . MET A 0 1016 . 12.077 -10.189 -53.138 1.00 88.10 1016 A 1 ATOM 7933 C C . MET A 0 1016 . 12.385 -8.900 -52.334 1.00 88.10 1016 A 1 ATOM 7934 C CB . MET A 0 1016 . 11.067 -10.001 -54.288 1.00 88.10 1016 A 1 ATOM 7935 O O . MET A 0 1016 . 12.329 -8.863 -51.104 1.00 88.10 1016 A 1 ATOM 7936 C CG . MET A 0 1016 . 10.781 -11.314 -55.038 1.00 88.10 1016 A 1 ATOM 7937 S SD . MET A 0 1016 . 9.802 -11.174 -56.560 1.00 88.10 1016 A 1 ATOM 7938 C CE . MET A 0 1016 . 10.975 -10.495 -57.750 1.00 88.10 1016 A 1 ATOM 7939 N N . SER A 0 1017 . 12.918 -7.854 -52.986 1.00 92.36 1017 A 1 ATOM 7940 C CA . SER A 0 1017 . 13.267 -6.589 -52.298 1.00 92.36 1017 A 1 ATOM 7941 C C . SER A 0 1017 . 13.624 -5.423 -53.229 1.00 92.36 1017 A 1 ATOM 7942 C CB . SER A 0 1017 . 14.438 -6.787 -51.312 1.00 92.36 1017 A 1 ATOM 7943 O O . SER A 0 1017 . 14.056 -5.612 -54.368 1.00 92.36 1017 A 1 ATOM 7944 O OG . SER A 0 1017 . 15.530 -7.465 -51.904 1.00 92.36 1017 A 1 ATOM 7945 N N . SER A 0 1018 . 13.535 -4.192 -52.708 1.00 92.98 1018 A 1 ATOM 7946 C CA . SER A 0 1018 . 14.093 -2.978 -53.327 1.00 92.98 1018 A 1 ATOM 7947 C C . SER A 0 1018 . 14.715 -2.021 -52.297 1.00 92.98 1018 A 1 ATOM 7948 C CB . SER A 0 1018 . 13.040 -2.273 -54.190 1.00 92.98 1018 A 1 ATOM 7949 O O . SER A 0 1018 . 14.698 -2.282 -51.098 1.00 92.98 1018 A 1 ATOM 7950 O OG . SER A 0 1018 . 12.172 -1.470 -53.419 1.00 92.98 1018 A 1 ATOM 7951 N N . SER A 0 1019 . 15.312 -0.904 -52.741 1.00 92.97 1019 A 1 ATOM 7952 C CA . SER A 0 1019 . 16.049 0.025 -51.863 1.00 92.97 1019 A 1 ATOM 7953 C C . SER A 0 1019 . 15.839 1.507 -52.199 1.00 92.97 1019 A 1 ATOM 7954 C CB . SER A 0 1019 . 17.545 -0.305 -51.889 1.00 92.97 1019 A 1 ATOM 7955 O O . SER A 0 1019 . 15.789 1.877 -53.375 1.00 92.97 1019 A 1 ATOM 7956 O OG . SER A 0 1019 . 18.073 -0.068 -53.183 1.00 92.97 1019 A 1 ATOM 7957 N N . ALA A 0 1020 . 15.829 2.366 -51.176 1.00 93.36 1020 A 1 ATOM 7958 C CA . ALA A 0 1020 . 15.750 3.827 -51.280 1.00 93.36 1020 A 1 ATOM 7959 C C . ALA A 0 1020 . 16.755 4.533 -50.344 1.00 93.36 1020 A 1 ATOM 7960 C CB . ALA A 0 1020 . 14.306 4.258 -50.992 1.00 93.36 1020 A 1 ATOM 7961 O O . ALA A 0 1020 . 17.322 3.923 -49.439 1.00 93.36 1020 A 1 ATOM 7962 N N . THR A 0 1021 . 16.997 5.835 -50.551 1.00 93.74 1021 A 1 ATOM 7963 C CA . THR A 0 1021 . 17.956 6.619 -49.741 1.00 93.74 1021 A 1 ATOM 7964 C C . THR A 0 1021 . 17.275 7.724 -48.934 1.00 93.74 1021 A 1 ATOM 7965 C CB . THR A 0 1021 . 19.065 7.240 -50.605 1.00 93.74 1021 A 1 ATOM 7966 O O . THR A 0 1021 . 16.549 8.553 -49.480 1.00 93.74 1021 A 1 ATOM 7967 C CG2 . THR A 0 1021 . 20.238 7.768 -49.775 1.00 93.74 1021 A 1 ATOM 7968 O OG1 . THR A 0 1021 . 19.610 6.308 -51.508 1.00 93.74 1021 A 1 ATOM 7969 N N . VAL A 0 1022 . 17.584 7.824 -47.644 1.00 94.32 1022 A 1 ATOM 7970 C CA . VAL A 0 1022 . 17.165 8.921 -46.764 1.00 94.32 1022 A 1 ATOM 7971 C C . VAL A 0 1022 . 18.336 9.884 -46.570 1.00 94.32 1022 A 1 ATOM 7972 C CB . VAL A 0 1022 . 16.653 8.394 -45.409 1.00 94.32 1022 A 1 ATOM 7973 O O . VAL A 0 1022 . 19.418 9.483 -46.142 1.00 94.32 1022 A 1 ATOM 7974 C CG1 . VAL A 0 1022 . 15.951 9.517 -44.640 1.00 94.32 1022 A 1 ATOM 7975 C CG2 . VAL A 0 1022 . 15.675 7.220 -45.557 1.00 94.32 1022 A 1 ATOM 7976 N N . ARG A 0 1023 . 18.137 11.170 -46.888 1.00 93.87 1023 A 1 ATOM 7977 C CA . ARG A 0 1023 . 19.115 12.234 -46.611 1.00 93.87 1023 A 1 ATOM 7978 C C . ARG A 0 1023 . 18.750 12.955 -45.319 1.00 93.87 1023 A 1 ATOM 7979 C CB . ARG A 0 1023 . 19.226 13.207 -47.790 1.00 93.87 1023 A 1 ATOM 7980 O O . ARG A 0 1023 . 17.726 13.636 -45.284 1.00 93.87 1023 A 1 ATOM 7981 C CG . ARG A 0 1023 . 19.837 12.528 -49.026 1.00 93.87 1023 A 1 ATOM 7982 C CD . ARG A 0 1023 . 20.154 13.540 -50.134 1.00 93.87 1023 A 1 ATOM 7983 N NE . ARG A 0 1023 . 21.248 14.455 -49.742 1.00 93.87 1023 A 1 ATOM 7984 N NH1 . ARG A 0 1023 . 21.383 15.665 -51.688 1.00 93.87 1023 A 1 ATOM 7985 N NH2 . ARG A 0 1023 . 22.744 16.158 -49.990 1.00 93.87 1023 A 1 ATOM 7986 C CZ . ARG A 0 1023 . 21.783 15.419 -50.470 1.00 93.87 1023 A 1 ATOM 7987 N N . ILE A 0 1024 . 19.587 12.815 -44.296 1.00 92.64 1024 A 1 ATOM 7988 C CA . ILE A 0 1024 . 19.344 13.345 -42.947 1.00 92.64 1024 A 1 ATOM 7989 C C . ILE A 0 1024 . 20.323 14.494 -42.693 1.00 92.64 1024 A 1 ATOM 7990 C CB . ILE A 0 1024 . 19.451 12.225 -41.883 1.00 92.64 1024 A 1 ATOM 7991 O O . ILE A 0 1024 . 21.530 14.284 -42.769 1.00 92.64 1024 A 1 ATOM 7992 C CG1 . ILE A 0 1024 . 18.493 11.051 -42.210 1.00 92.64 1024 A 1 ATOM 7993 C CG2 . ILE A 0 1024 . 19.160 12.809 -40.488 1.00 92.64 1024 A 1 ATOM 7994 C CD1 . ILE A 0 1024 . 18.703 9.798 -41.352 1.00 92.64 1024 A 1 ATOM 7995 N N . LEU A 0 1025 . 19.802 15.696 -42.442 1.00 90.00 1025 A 1 ATOM 7996 C CA . LEU A 0 1025 . 20.576 16.904 -42.132 1.00 90.00 1025 A 1 ATOM 7997 C C . LEU A 0 1025 . 20.641 17.126 -40.614 1.00 90.00 1025 A 1 ATOM 7998 C CB . LEU A 0 1025 . 19.915 18.098 -42.853 1.00 90.00 1025 A 1 ATOM 7999 O O . LEU A 0 1025 . 19.597 17.163 -39.964 1.00 90.00 1025 A 1 ATOM 8000 C CG . LEU A 0 1025 . 20.494 19.488 -42.511 1.00 90.00 1025 A 1 ATOM 8001 C CD1 . LEU A 0 1025 . 21.919 19.680 -43.026 1.00 90.00 1025 A 1 ATOM 8002 C CD2 . LEU A 0 1025 . 19.624 20.570 -43.152 1.00 90.00 1025 A 1 ATOM 8003 N N . VAL A 0 1026 . 21.840 17.340 -40.072 1.00 88.98 1026 A 1 ATOM 8004 C CA . VAL A 0 1026 . 22.037 17.805 -38.690 1.00 88.98 1026 A 1 ATOM 8005 C C . VAL A 0 1026 . 21.861 19.325 -38.642 1.00 88.98 1026 A 1 ATOM 8006 C CB . VAL A 0 1026 . 23.419 17.389 -38.146 1.00 88.98 1026 A 1 ATOM 8007 O O . VAL A 0 1026 . 22.554 20.046 -39.364 1.00 88.98 1026 A 1 ATOM 8008 C CG1 . VAL A 0 1026 . 23.549 17.732 -36.658 1.00 88.98 1026 A 1 ATOM 8009 C CG2 . VAL A 0 1026 . 23.652 15.880 -38.289 1.00 88.98 1026 A 1 ATOM 8010 N N . LEU A 0 1027 . 20.933 19.824 -37.821 1.00 83.97 1027 A 1 ATOM 8011 C CA . LEU A 0 1027 . 20.698 21.267 -37.655 1.00 83.97 1027 A 1 ATOM 8012 C C . LEU A 0 1027 . 21.746 21.935 -36.751 1.00 83.97 1027 A 1 ATOM 8013 C CB . LEU A 0 1027 . 19.272 21.535 -37.135 1.00 83.97 1027 A 1 ATOM 8014 O O . LEU A 0 1027 . 22.435 21.281 -35.968 1.00 83.97 1027 A 1 ATOM 8015 C CG . LEU A 0 1027 . 18.123 21.140 -38.081 1.00 83.97 1027 A 1 ATOM 8016 C CD1 . LEU A 0 1027 . 16.811 21.701 -37.529 1.00 83.97 1027 A 1 ATOM 8017 C CD2 . LEU A 0 1027 . 18.289 21.677 -39.506 1.00 83.97 1027 A 1 ATOM 8018 N N . HIS A 0 1028 . 21.855 23.259 -36.832 1.00 83.42 1028 A 1 ATOM 8019 C CA . HIS A 0 1028 . 22.656 24.045 -35.900 1.00 83.42 1028 A 1 ATOM 8020 C C . HIS A 0 1028 . 21.851 24.365 -34.623 1.00 83.42 1028 A 1 ATOM 8021 C CB . HIS A 0 1028 . 23.169 25.297 -36.621 1.00 83.42 1028 A 1 ATOM 8022 O O . HIS A 0 1028 . 20.690 24.758 -34.732 1.00 83.42 1028 A 1 ATOM 8023 C CG . HIS A 0 1028 . 24.197 26.051 -35.823 1.00 83.42 1028 A 1 ATOM 8024 C CD2 . HIS A 0 1028 . 23.994 27.208 -35.123 1.00 83.42 1028 A 1 ATOM 8025 N ND1 . HIS A 0 1028 . 25.511 25.686 -35.638 1.00 83.42 1028 A 1 ATOM 8026 C CE1 . HIS A 0 1028 . 26.083 26.595 -34.831 1.00 83.42 1028 A 1 ATOM 8027 N NE2 . HIS A 0 1028 . 25.192 27.536 -34.479 1.00 83.42 1028 A 1 ATOM 8028 N N . PRO A 0 1029 . 22.427 24.282 -33.404 1.00 80.43 1029 A 1 ATOM 8029 C CA . PRO A 0 1029 . 21.678 24.503 -32.158 1.00 80.43 1029 A 1 ATOM 8030 C C . PRO A 0 1029 . 20.937 25.848 -32.058 1.00 80.43 1029 A 1 ATOM 8031 C CB . PRO A 0 1029 . 22.712 24.368 -31.037 1.00 80.43 1029 A 1 ATOM 8032 O O . PRO A 0 1029 . 19.931 25.935 -31.364 1.00 80.43 1029 A 1 ATOM 8033 C CG . PRO A 0 1029 . 23.727 23.388 -31.615 1.00 80.43 1029 A 1 ATOM 8034 C CD . PRO A 0 1029 . 23.752 23.759 -33.096 1.00 80.43 1029 A 1 ATOM 8035 N N . GLY A 0 1030 . 21.399 26.894 -32.753 1.00 79.02 1030 A 1 ATOM 8036 C CA . GLY A 0 1030 . 20.721 28.200 -32.812 1.00 79.02 1030 A 1 ATOM 8037 C C . GLY A 0 1030 . 19.449 28.253 -33.679 1.00 79.02 1030 A 1 ATOM 8038 O O . GLY A 0 1030 . 18.693 29.221 -33.571 1.00 79.02 1030 A 1 ATOM 8039 N N . GLU A 0 1031 . 19.217 27.235 -34.515 1.00 78.73 1031 A 1 ATOM 8040 C CA . GLU A 0 1031 . 18.024 27.043 -35.365 1.00 78.73 1031 A 1 ATOM 8041 C C . GLU A 0 1031 . 16.929 26.227 -34.649 1.00 78.73 1031 A 1 ATOM 8042 C CB . GLU A 0 1031 . 18.421 26.303 -36.661 1.00 78.73 1031 A 1 ATOM 8043 O O . GLU A 0 1031 . 15.814 26.083 -35.152 1.00 78.73 1031 A 1 ATOM 8044 C CG . GLU A 0 1031 . 19.532 26.988 -37.477 1.00 78.73 1031 A 1 ATOM 8045 C CD . GLU A 0 1031 . 20.044 26.122 -38.644 1.00 78.73 1031 A 1 ATOM 8046 O OE1 . GLU A 0 1031 . 20.331 26.704 -39.713 1.00 78.73 1031 A 1 ATOM 8047 O OE2 . GLU A 0 1031 . 20.224 24.894 -38.451 1.00 78.73 1031 A 1 ATOM 8048 N N . ILE A 0 1032 . 17.245 25.666 -33.477 1.00 82.70 1032 A 1 ATOM 8049 C CA . ILE A 0 1032 . 16.335 24.849 -32.675 1.00 82.70 1032 A 1 ATOM 8050 C C . ILE A 0 1032 . 15.783 25.731 -31.541 1.00 82.70 1032 A 1 ATOM 8051 C CB . ILE A 0 1032 . 17.034 23.569 -32.167 1.00 82.70 1032 A 1 ATOM 8052 O O . ILE A 0 1032 . 16.566 26.239 -30.734 1.00 82.70 1032 A 1 ATOM 8053 C CG1 . ILE A 0 1032 . 17.713 22.797 -33.326 1.00 82.70 1032 A 1 ATOM 8054 C CG2 . ILE A 0 1032 . 15.982 22.690 -31.471 1.00 82.70 1032 A 1 ATOM 8055 C CD1 . ILE A 0 1032 . 18.425 21.510 -32.900 1.00 82.70 1032 A 1 ATOM 8056 N N . PRO A 0 1033 . 14.458 25.968 -31.455 1.00 87.80 1033 A 1 ATOM 8057 C CA . PRO A 0 1033 . 13.910 26.875 -30.450 1.00 87.80 1033 A 1 ATOM 8058 C C . PRO A 0 1033 . 14.122 26.366 -29.028 1.00 87.80 1033 A 1 ATOM 8059 C CB . PRO A 0 1033 . 12.425 27.032 -30.782 1.00 87.80 1033 A 1 ATOM 8060 O O . PRO A 0 1033 . 13.759 25.242 -28.709 1.00 87.80 1033 A 1 ATOM 8061 C CG . PRO A 0 1033 . 12.374 26.703 -32.275 1.00 87.80 1033 A 1 ATOM 8062 C CD . PRO A 0 1033 . 13.423 25.608 -32.413 1.00 87.80 1033 A 1 ATOM 8063 N N . ARG A 0 1034 . 14.653 27.210 -28.142 1.00 87.32 1034 A 1 ATOM 8064 C CA . ARG A 0 1034 . 14.878 26.861 -26.736 1.00 87.32 1034 A 1 ATOM 8065 C C . ARG A 0 1034 . 13.796 27.454 -25.840 1.00 87.32 1034 A 1 ATOM 8066 C CB . ARG A 0 1034 . 16.298 27.280 -26.342 1.00 87.32 1034 A 1 ATOM 8067 O O . ARG A 0 1034 . 13.627 28.675 -25.826 1.00 87.32 1034 A 1 ATOM 8068 C CG . ARG A 0 1034 . 16.649 26.787 -24.935 1.00 87.32 1034 A 1 ATOM 8069 C CD . ARG A 0 1034 . 18.105 27.115 -24.603 1.00 87.32 1034 A 1 ATOM 8070 N NE . ARG A 0 1034 . 18.433 26.690 -23.231 1.00 87.32 1034 A 1 ATOM 8071 N NH1 . ARG A 0 1034 . 20.677 27.168 -23.291 1.00 87.32 1034 A 1 ATOM 8072 N NH2 . ARG A 0 1034 . 19.786 26.273 -21.449 1.00 87.32 1034 A 1 ATOM 8073 C CZ . ARG A 0 1034 . 19.626 26.714 -22.665 1.00 87.32 1034 A 1 ATOM 8074 N N . PHE A 0 1035 . 13.098 26.617 -25.071 1.00 91.22 1035 A 1 ATOM 8075 C CA . PHE A 0 1035 . 12.149 27.073 -24.044 1.00 91.22 1035 A 1 ATOM 8076 C C . PHE A 0 1035 . 12.832 27.863 -22.913 1.00 91.22 1035 A 1 ATOM 8077 C CB . PHE A 0 1035 . 11.353 25.888 -23.473 1.00 91.22 1035 A 1 ATOM 8078 O O . PHE A 0 1035 . 13.991 27.622 -22.570 1.00 91.22 1035 A 1 ATOM 8079 C CG . PHE A 0 1035 . 10.163 25.468 -24.312 1.00 91.22 1035 A 1 ATOM 8080 C CD1 . PHE A 0 1035 . 9.045 26.318 -24.396 1.00 91.22 1035 A 1 ATOM 8081 C CD2 . PHE A 0 1035 . 10.142 24.226 -24.974 1.00 91.22 1035 A 1 ATOM 8082 C CE1 . PHE A 0 1035 . 7.931 25.958 -25.171 1.00 91.22 1035 A 1 ATOM 8083 C CE2 . PHE A 0 1035 . 9.000 23.843 -25.702 1.00 91.22 1035 A 1 ATOM 8084 C CZ . PHE A 0 1035 . 7.900 24.709 -25.812 1.00 91.22 1035 A 1 ATOM 8085 N N . THR A 0 1036 . 12.097 28.793 -22.291 1.00 89.76 1036 A 1 ATOM 8086 C CA . THR A 0 1036 . 12.574 29.546 -21.116 1.00 89.76 1036 A 1 ATOM 8087 C C . THR A 0 1036 . 12.643 28.699 -19.843 1.00 89.76 1036 A 1 ATOM 8088 C CB . THR A 0 1036 . 11.730 30.803 -20.837 1.00 89.76 1036 A 1 ATOM 8089 O O . THR A 0 1036 . 13.379 29.061 -18.927 1.00 89.76 1036 A 1 ATOM 8090 C CG2 . THR A 0 1036 . 11.825 31.836 -21.959 1.00 89.76 1036 A 1 ATOM 8091 O OG1 . THR A 0 1036 . 10.359 30.512 -20.646 1.00 89.76 1036 A 1 ATOM 8092 N N . GLN A 0 1037 . 11.897 27.591 -19.776 1.00 89.17 1037 A 1 ATOM 8093 C CA . GLN A 0 1037 . 11.899 26.610 -18.683 1.00 89.17 1037 A 1 ATOM 8094 C C . GLN A 0 1037 . 11.700 25.197 -19.265 1.00 89.17 1037 A 1 ATOM 8095 C CB . GLN A 0 1037 . 10.787 26.933 -17.659 1.00 89.17 1037 A 1 ATOM 8096 O O . GLN A 0 1037 . 10.909 25.024 -20.187 1.00 89.17 1037 A 1 ATOM 8097 C CG . GLN A 0 1037 . 10.928 28.332 -17.031 1.00 89.17 1037 A 1 ATOM 8098 C CD . GLN A 0 1037 . 9.852 28.698 -16.012 1.00 89.17 1037 A 1 ATOM 8099 N NE2 . GLN A 0 1037 . 9.995 29.827 -15.353 1.00 89.17 1037 A 1 ATOM 8100 O OE1 . GLN A 0 1037 . 8.856 28.033 -15.793 1.00 89.17 1037 A 1 ATOM 8101 N N . GLU A 0 1038 . 12.398 24.187 -18.733 1.00 86.27 1038 A 1 ATOM 8102 C CA . GLU A 0 1038 . 12.236 22.776 -19.152 1.00 86.27 1038 A 1 ATOM 8103 C C . GLU A 0 1038 . 10.954 22.149 -18.552 1.00 86.27 1038 A 1 ATOM 8104 C CB . GLU A 0 1038 . 13.519 22.001 -18.767 1.00 86.27 1038 A 1 ATOM 8105 O O . GLU A 0 1038 . 10.290 21.321 -19.180 1.00 86.27 1038 A 1 ATOM 8106 C CG . GLU A 0 1038 . 13.617 20.599 -19.396 1.00 86.27 1038 A 1 ATOM 8107 C CD . GLU A 0 1038 . 14.938 19.859 -19.088 1.00 86.27 1038 A 1 ATOM 8108 O OE1 . GLU A 0 1038 . 14.915 18.615 -18.932 1.00 86.27 1038 A 1 ATOM 8109 O OE2 . GLU A 0 1038 . 16.034 20.467 -19.067 1.00 86.27 1038 A 1 ATOM 8110 N N . GLU A 0 1039 . 10.555 22.606 -17.359 1.00 91.53 1039 A 1 ATOM 8111 C CA . GLU A 0 1039 . 9.272 22.291 -16.726 1.00 91.53 1039 A 1 ATOM 8112 C C . GLU A 0 1039 . 8.563 23.575 -16.273 1.00 91.53 1039 A 1 ATOM 8113 C CB . GLU A 0 1039 . 9.446 21.347 -15.521 1.00 91.53 1039 A 1 ATOM 8114 O O . GLU A 0 1039 . 9.107 24.341 -15.478 1.00 91.53 1039 A 1 ATOM 8115 C CG . GLU A 0 1039 . 10.137 20.011 -15.847 1.00 91.53 1039 A 1 ATOM 8116 C CD . GLU A 0 1039 . 9.800 18.899 -14.837 1.00 91.53 1039 A 1 ATOM 8117 O OE1 . GLU A 0 1039 . 9.749 17.723 -15.283 1.00 91.53 1039 A 1 ATOM 8118 O OE2 . GLU A 0 1039 . 9.410 19.185 -13.678 1.00 91.53 1039 A 1 ATOM 8119 N N . TYR A 0 1040 . 7.329 23.781 -16.734 1.00 92.54 1040 A 1 ATOM 8120 C CA . TYR A 0 1040 . 6.430 24.842 -16.281 1.00 92.54 1040 A 1 ATOM 8121 C C . TYR A 0 1040 . 5.436 24.292 -15.248 1.00 92.54 1040 A 1 ATOM 8122 C CB . TYR A 0 1040 . 5.682 25.455 -17.474 1.00 92.54 1040 A 1 ATOM 8123 O O . TYR A 0 1040 . 4.876 23.204 -15.418 1.00 92.54 1040 A 1 ATOM 8124 C CG . TYR A 0 1040 . 6.548 26.191 -18.483 1.00 92.54 1040 A 1 ATOM 8125 C CD1 . TYR A 0 1040 . 6.786 27.573 -18.338 1.00 92.54 1040 A 1 ATOM 8126 C CD2 . TYR A 0 1040 . 7.103 25.498 -19.577 1.00 92.54 1040 A 1 ATOM 8127 C CE1 . TYR A 0 1040 . 7.587 28.259 -19.273 1.00 92.54 1040 A 1 ATOM 8128 C CE2 . TYR A 0 1040 . 7.894 26.183 -20.520 1.00 92.54 1040 A 1 ATOM 8129 O OH . TYR A 0 1040 . 8.938 28.201 -21.267 1.00 92.54 1040 A 1 ATOM 8130 C CZ . TYR A 0 1040 . 8.147 27.561 -20.365 1.00 92.54 1040 A 1 ATOM 8131 N N . ARG A 0 1041 . 5.180 25.068 -14.190 1.00 93.42 1041 A 1 ATOM 8132 C CA . ARG A 0 1041 . 4.213 24.754 -13.123 1.00 93.42 1041 A 1 ATOM 8133 C C . ARG A 0 1041 . 3.275 25.955 -12.908 1.00 93.42 1041 A 1 ATOM 8134 C CB . ARG A 0 1041 . 4.956 24.308 -11.846 1.00 93.42 1041 A 1 ATOM 8135 O O . ARG A 0 1041 . 3.578 26.806 -12.070 1.00 93.42 1041 A 1 ATOM 8136 C CG . ARG A 0 1041 . 5.725 22.998 -12.095 1.00 93.42 1041 A 1 ATOM 8137 C CD . ARG A 0 1041 . 6.420 22.437 -10.850 1.00 93.42 1041 A 1 ATOM 8138 N NE . ARG A 0 1041 . 7.172 21.213 -11.205 1.00 93.42 1041 A 1 ATOM 8139 N NH1 . ARG A 0 1041 . 5.665 19.628 -10.483 1.00 93.42 1041 A 1 ATOM 8140 N NH2 . ARG A 0 1041 . 7.481 19.005 -11.632 1.00 93.42 1041 A 1 ATOM 8141 C CZ . ARG A 0 1041 . 6.771 19.959 -11.097 1.00 93.42 1041 A 1 ATOM 8142 N N . PRO A 0 1042 . 2.212 26.106 -13.726 1.00 91.62 1042 A 1 ATOM 8143 C CA . PRO A 0 1042 . 1.145 27.081 -13.480 1.00 91.62 1042 A 1 ATOM 8144 C C . PRO A 0 1042 . 0.486 26.893 -12.099 1.00 91.62 1042 A 1 ATOM 8145 C CB . PRO A 0 1042 . 0.130 26.873 -14.615 1.00 91.62 1042 A 1 ATOM 8146 O O . PRO A 0 1042 . 0.605 25.820 -11.505 1.00 91.62 1042 A 1 ATOM 8147 C CG . PRO A 0 1042 . 0.373 25.436 -15.066 1.00 91.62 1042 A 1 ATOM 8148 C CD . PRO A 0 1042 . 1.882 25.309 -14.901 1.00 91.62 1042 A 1 ATOM 8149 N N . PRO A 0 1043 . -0.218 27.915 -11.573 1.00 89.82 1043 A 1 ATOM 8150 C CA . PRO A 0 1043 . -1.037 27.750 -10.374 1.00 89.82 1043 A 1 ATOM 8151 C C . PRO A 0 1043 . -2.177 26.738 -10.618 1.00 89.82 1043 A 1 ATOM 8152 C CB . PRO A 0 1043 . -1.584 29.146 -10.063 1.00 89.82 1043 A 1 ATOM 8153 O O . PRO A 0 1043 . -2.602 26.585 -11.767 1.00 89.82 1043 A 1 ATOM 8154 C CG . PRO A 0 1043 . -1.675 29.792 -11.446 1.00 89.82 1043 A 1 ATOM 8155 C CD . PRO A 0 1043 . -0.456 29.222 -12.172 1.00 89.82 1043 A 1 ATOM 8156 N N . PRO A 0 1044 . -2.705 26.086 -9.562 1.00 91.55 1044 A 1 ATOM 8157 C CA . PRO A 0 1044 . -3.834 25.172 -9.692 1.00 91.55 1044 A 1 ATOM 8158 C C . PRO A 0 1044 . -5.063 25.821 -10.336 1.00 91.55 1044 A 1 ATOM 8159 C CB . PRO A 0 1044 . -4.141 24.657 -8.284 1.00 91.55 1044 A 1 ATOM 8160 O O . PRO A 0 1044 . -5.341 27.006 -10.128 1.00 91.55 1044 A 1 ATOM 8161 C CG . PRO A 0 1044 . -2.789 24.771 -7.586 1.00 91.55 1044 A 1 ATOM 8162 C CD . PRO A 0 1044 . -2.199 26.042 -8.198 1.00 91.55 1044 A 1 ATOM 8163 N N . VAL A 0 1045 . -5.802 25.029 -11.110 1.00 92.41 1045 A 1 ATOM 8164 C CA . VAL A 0 1045 . -6.976 25.474 -11.866 1.00 92.41 1045 A 1 ATOM 8165 C C . VAL A 0 1045 . -8.233 24.901 -11.221 1.00 92.41 1045 A 1 ATOM 8166 C CB . VAL A 0 1045 . -6.877 25.067 -13.351 1.00 92.41 1045 A 1 ATOM 8167 O O . VAL A 0 1045 . -8.418 23.689 -11.221 1.00 92.41 1045 A 1 ATOM 8168 C CG1 . VAL A 0 1045 . -7.992 25.719 -14.181 1.00 92.41 1045 A 1 ATOM 8169 C CG2 . VAL A 0 1045 . -5.547 25.493 -13.984 1.00 92.41 1045 A 1 ATOM 8170 N N . SER A 0 1046 . -9.087 25.779 -10.694 1.00 92.26 1046 A 1 ATOM 8171 C CA . SER A 0 1046 . -10.459 25.465 -10.261 1.00 92.26 1046 A 1 ATOM 8172 C C . SER A 0 1046 . -11.187 24.655 -11.337 1.00 92.26 1046 A 1 ATOM 8173 C CB . SER A 0 1046 . -11.177 26.798 -10.028 1.00 92.26 1046 A 1 ATOM 8174 O O . SER A 0 1046 . -11.178 25.053 -12.504 1.00 92.26 1046 A 1 ATOM 8175 O OG . SER A 0 1046 . -12.505 26.652 -9.596 1.00 92.26 1046 A 1 ATOM 8176 N N . GLU A 0 1047 . -11.805 23.529 -10.988 1.00 93.33 1047 A 1 ATOM 8177 C CA . GLU A 0 1047 . -12.484 22.687 -11.985 1.00 93.33 1047 A 1 ATOM 8178 C C . GLU A 0 1047 . -13.671 23.390 -12.665 1.00 93.33 1047 A 1 ATOM 8179 C CB . GLU A 0 1047 . -12.895 21.367 -11.349 1.00 93.33 1047 A 1 ATOM 8180 O O . GLU A 0 1047 . -13.893 23.252 -13.870 1.00 93.33 1047 A 1 ATOM 8181 C CG . GLU A 0 1047 . -13.976 21.506 -10.273 1.00 93.33 1047 A 1 ATOM 8182 C CD . GLU A 0 1047 . -13.982 20.206 -9.488 1.00 93.33 1047 A 1 ATOM 8183 O OE1 . GLU A 0 1047 . -13.550 20.262 -8.318 1.00 93.33 1047 A 1 ATOM 8184 O OE2 . GLU A 0 1047 . -14.227 19.173 -10.149 1.00 93.33 1047 A 1 ATOM 8185 N N . LEU A 0 1048 . -14.325 24.289 -11.924 1.00 91.41 1048 A 1 ATOM 8186 C CA . LEU A 0 1048 . -15.388 25.180 -12.392 1.00 91.41 1048 A 1 ATOM 8187 C C . LEU A 0 1048 . -14.892 26.268 -13.380 1.00 91.41 1048 A 1 ATOM 8188 C CB . LEU A 0 1048 . -16.094 25.778 -11.154 1.00 91.41 1048 A 1 ATOM 8189 O O . LEU A 0 1048 . -15.658 27.153 -13.779 1.00 91.41 1048 A 1 ATOM 8190 C CG . LEU A 0 1048 . -16.690 24.744 -10.170 1.00 91.41 1048 A 1 ATOM 8191 C CD1 . LEU A 0 1048 . -17.309 25.477 -8.978 1.00 91.41 1048 A 1 ATOM 8192 C CD2 . LEU A 0 1048 . -17.776 23.886 -10.820 1.00 91.41 1048 A 1 ATOM 8193 N N . ALA A 0 1049 . -13.620 26.236 -13.797 1.00 89.99 1049 A 1 ATOM 8194 C CA . ALA A 0 1049 . -13.042 27.154 -14.772 1.00 89.99 1049 A 1 ATOM 8195 C C . ALA A 0 1049 . -13.713 27.049 -16.154 1.00 89.99 1049 A 1 ATOM 8196 C CB . ALA A 0 1049 . -11.532 26.920 -14.874 1.00 89.99 1049 A 1 ATOM 8197 O O . ALA A 0 1049 . -13.596 26.062 -16.884 1.00 89.99 1049 A 1 ATOM 8198 N N . ALA A 0 1050 . -14.364 28.137 -16.569 1.00 90.69 1050 A 1 ATOM 8199 C CA . ALA A 0 1050 . -15.025 28.229 -17.865 1.00 90.69 1050 A 1 ATOM 8200 C C . ALA A 0 1050 . -14.051 28.063 -19.050 1.00 90.69 1050 A 1 ATOM 8201 C CB . ALA A 0 1050 . -15.771 29.566 -17.936 1.00 90.69 1050 A 1 ATOM 8202 O O . ALA A 0 1050 . -12.899 28.511 -19.011 1.00 90.69 1050 A 1 ATOM 8203 N N . ARG A 0 1051 . -14.545 27.498 -20.161 1.00 91.18 1051 A 1 ATOM 8204 C CA . ARG A 0 1051 . -13.798 27.385 -21.426 1.00 91.18 1051 A 1 ATOM 8205 C C . ARG A 0 1051 . -13.223 28.745 -21.848 1.00 91.18 1051 A 1 ATOM 8206 C CB . ARG A 0 1051 . -14.711 26.794 -22.513 1.00 91.18 1051 A 1 ATOM 8207 O O . ARG A 0 1051 . -13.955 29.726 -21.951 1.00 91.18 1051 A 1 ATOM 8208 C CG . ARG A 0 1051 . -13.938 26.466 -23.799 1.00 91.18 1051 A 1 ATOM 8209 C CD . ARG A 0 1051 . -14.860 25.876 -24.875 1.00 91.18 1051 A 1 ATOM 8210 N NE . ARG A 0 1051 . -14.082 25.277 -25.975 1.00 91.18 1051 A 1 ATOM 8211 N NH1 . ARG A 0 1051 . -15.798 24.768 -27.411 1.00 91.18 1051 A 1 ATOM 8212 N NH2 . ARG A 0 1051 . -13.747 23.988 -27.804 1.00 91.18 1051 A 1 ATOM 8213 C CZ . ARG A 0 1051 . -14.546 24.689 -27.058 1.00 91.18 1051 A 1 ATOM 8214 N N . GLY A 0 1052 . -11.919 28.788 -22.115 1.00 90.88 1052 A 1 ATOM 8215 C CA . GLY A 0 1052 . -11.150 30.004 -22.395 1.00 90.88 1052 A 1 ATOM 8216 C C . GLY A 0 1052 . -10.396 30.583 -21.192 1.00 90.88 1052 A 1 ATOM 8217 O O . GLY A 0 1052 . -9.637 31.534 -21.371 1.00 90.88 1052 A 1 ATOM 8218 N N . THR A 0 1053 . -10.548 30.017 -19.989 1.00 92.76 1053 A 1 ATOM 8219 C CA . THR A 0 1053 . -9.739 30.396 -18.816 1.00 92.76 1053 A 1 ATOM 8220 C C . THR A 0 1053 . -8.261 30.140 -19.088 1.00 92.76 1053 A 1 ATOM 8221 C CB . THR A 0 1053 . -10.181 29.641 -17.555 1.00 92.76 1053 A 1 ATOM 8222 O O . THR A 0 1053 . -7.890 29.043 -19.502 1.00 92.76 1053 A 1 ATOM 8223 C CG2 . THR A 0 1053 . -9.387 30.029 -16.306 1.00 92.76 1053 A 1 ATOM 8224 O OG1 . THR A 0 1053 . -11.518 29.990 -17.299 1.00 92.76 1053 A 1 ATOM 8225 N N . VAL A 0 1054 . -7.412 31.147 -18.872 1.00 93.76 1054 A 1 ATOM 8226 C CA . VAL A 0 1054 . -5.961 31.027 -19.063 1.00 93.76 1054 A 1 ATOM 8227 C C . VAL A 0 1054 . -5.350 30.276 -17.886 1.00 93.76 1054 A 1 ATOM 8228 C CB . VAL A 0 1054 . -5.298 32.405 -19.247 1.00 93.76 1054 A 1 ATOM 8229 O O . VAL A 0 1054 . -5.486 30.702 -16.743 1.00 93.76 1054 A 1 ATOM 8230 C CG1 . VAL A 0 1054 . -3.768 32.294 -19.315 1.00 93.76 1054 A 1 ATOM 8231 C CG2 . VAL A 0 1054 . -5.785 33.065 -20.544 1.00 93.76 1054 A 1 ATOM 8232 N N . VAL A 0 1055 . -4.644 29.189 -18.188 1.00 92.41 1055 A 1 ATOM 8233 C CA . VAL A 0 1055 . -3.925 28.359 -17.210 1.00 92.41 1055 A 1 ATOM 8234 C C . VAL A 0 1055 . -2.493 28.858 -17.025 1.00 92.41 1055 A 1 ATOM 8235 C CB . VAL A 0 1055 . -3.933 26.889 -17.673 1.00 92.41 1055 A 1 ATOM 8236 O O . VAL A 0 1055 . -1.978 28.921 -15.913 1.00 92.41 1055 A 1 ATOM 8237 C CG1 . VAL A 0 1055 . -3.159 25.989 -16.707 1.00 92.41 1055 A 1 ATOM 8238 C CG2 . VAL A 0 1055 . -5.368 26.367 -17.822 1.00 92.41 1055 A 1 ATOM 8239 N N . GLY A 0 1056 . -1.837 29.248 -18.119 1.00 90.84 1056 A 1 ATOM 8240 C CA . GLY A 0 1056 . -0.456 29.719 -18.094 1.00 90.84 1056 A 1 ATOM 8241 C C . GLY A 0 1056 . 0.049 30.139 -19.469 1.00 90.84 1056 A 1 ATOM 8242 O O . GLY A 0 1056 . -0.699 30.170 -20.446 1.00 90.84 1056 A 1 ATOM 8243 N N . VAL A 0 1057 . 1.338 30.462 -19.550 1.00 93.13 1057 A 1 ATOM 8244 C CA . VAL A 0 1057 . 2.014 30.830 -20.798 1.00 93.13 1057 A 1 ATOM 8245 C C . VAL A 0 1057 . 3.406 30.206 -20.844 1.00 93.13 1057 A 1 ATOM 8246 C CB . VAL A 0 1057 . 2.023 32.363 -20.992 1.00 93.13 1057 A 1 ATOM 8247 O O . VAL A 0 1057 . 4.170 30.315 -19.885 1.00 93.13 1057 A 1 ATOM 8248 C CG1 . VAL A 0 1057 . 2.740 33.144 -19.880 1.00 93.13 1057 A 1 ATOM 8249 C CG2 . VAL A 0 1057 . 2.624 32.768 -22.341 1.00 93.13 1057 A 1 ATOM 8250 N N . ILE A 0 1058 . 3.724 29.551 -21.958 1.00 93.50 1058 A 1 ATOM 8251 C CA . ILE A 0 1058 . 5.064 29.043 -22.274 1.00 93.50 1058 A 1 ATOM 8252 C C . ILE A 0 1058 . 5.749 29.985 -23.266 1.00 93.50 1058 A 1 ATOM 8253 C CB . ILE A 0 1058 . 5.027 27.577 -22.762 1.00 93.50 1058 A 1 ATOM 8254 O O . ILE A 0 1058 . 5.085 30.746 -23.969 1.00 93.50 1058 A 1 ATOM 8255 C CG1 . ILE A 0 1058 . 4.398 27.438 -24.167 1.00 93.50 1058 A 1 ATOM 8256 C CG2 . ILE A 0 1058 . 4.324 26.698 -21.711 1.00 93.50 1058 A 1 ATOM 8257 C CD1 . ILE A 0 1058 . 4.347 26.001 -24.686 1.00 93.50 1058 A 1 ATOM 8258 N N . SER A 0 1059 . 7.080 29.958 -23.330 1.00 92.25 1059 A 1 ATOM 8259 C CA . SER A 0 1059 . 7.838 30.830 -24.233 1.00 92.25 1059 A 1 ATOM 8260 C C . SER A 0 1059 . 9.150 30.178 -24.652 1.00 92.25 1059 A 1 ATOM 8261 C CB . SER A 0 1059 . 8.097 32.172 -23.546 1.00 92.25 1059 A 1 ATOM 8262 O O . SER A 0 1059 . 9.849 29.613 -23.814 1.00 92.25 1059 A 1 ATOM 8263 O OG . SER A 0 1059 . 8.762 33.062 -24.419 1.00 92.25 1059 A 1 ATOM 8264 N N . ALA A 0 1060 . 9.486 30.264 -25.936 1.00 90.62 1060 A 1 ATOM 8265 C CA . ALA A 0 1060 . 10.728 29.774 -26.518 1.00 90.62 1060 A 1 ATOM 8266 C C . ALA A 0 1060 . 11.311 30.789 -27.511 1.00 90.62 1060 A 1 ATOM 8267 C CB . ALA A 0 1060 . 10.472 28.419 -27.192 1.00 90.62 1060 A 1 ATOM 8268 O O . ALA A 0 1060 . 10.593 31.641 -28.039 1.00 90.62 1060 A 1 ATOM 8269 N N . ALA A 0 1061 . 12.613 30.687 -27.782 1.00 88.38 1061 A 1 ATOM 8270 C CA . ALA A 0 1061 . 13.312 31.550 -28.731 1.00 88.38 1061 A 1 ATOM 8271 C C . ALA A 0 1061 . 14.319 30.772 -29.594 1.00 88.38 1061 A 1 ATOM 8272 C CB . ALA A 0 1061 . 13.993 32.683 -27.953 1.00 88.38 1061 A 1 ATOM 8273 O O . ALA A 0 1061 . 15.013 29.886 -29.100 1.00 88.38 1061 A 1 ATOM 8274 N N . ALA A 0 1062 . 14.425 31.159 -30.866 1.00 84.34 1062 A 1 ATOM 8275 C CA . ALA A 0 1062 . 15.462 30.753 -31.817 1.00 84.34 1062 A 1 ATOM 8276 C C . ALA A 0 1062 . 16.061 32.009 -32.471 1.00 84.34 1062 A 1 ATOM 8277 C CB . ALA A 0 1062 . 14.860 29.816 -32.872 1.00 84.34 1062 A 1 ATOM 8278 O O . ALA A 0 1062 . 15.459 33.087 -32.423 1.00 84.34 1062 A 1 ATOM 8279 N N . ILE A 0 1063 . 17.239 31.899 -33.086 1.00 81.67 1063 A 1 ATOM 8280 C CA . ILE A 0 1063 . 17.887 33.053 -33.721 1.00 81.67 1063 A 1 ATOM 8281 C C . ILE A 0 1063 . 17.214 33.336 -35.073 1.00 81.67 1063 A 1 ATOM 8282 C CB . ILE A 0 1063 . 19.416 32.851 -33.817 1.00 81.67 1063 A 1 ATOM 8283 O O . ILE A 0 1063 . 17.170 32.479 -35.946 1.00 81.67 1063 A 1 ATOM 8284 C CG1 . ILE A 0 1063 . 20.012 32.683 -32.395 1.00 81.67 1063 A 1 ATOM 8285 C CG2 . ILE A 0 1063 . 20.069 34.044 -34.545 1.00 81.67 1063 A 1 ATOM 8286 C CD1 . ILE A 0 1063 . 21.524 32.425 -32.357 1.00 81.67 1063 A 1 ATOM 8287 N N . ASN A 0 1064 . 16.706 34.560 -35.254 1.00 81.93 1064 A 1 ATOM 8288 C CA . ASN A 0 1064 . 16.073 35.074 -36.484 1.00 81.93 1064 A 1 ATOM 8289 C C . ASN A 0 1064 . 14.826 34.321 -37.007 1.00 81.93 1064 A 1 ATOM 8290 C CB . ASN A 0 1064 . 17.145 35.268 -37.575 1.00 81.93 1064 A 1 ATOM 8291 O O . ASN A 0 1064 . 14.299 34.695 -38.054 1.00 81.93 1064 A 1 ATOM 8292 C CG . ASN A 0 1064 . 18.233 36.249 -37.186 1.00 81.93 1064 A 1 ATOM 8293 N ND2 . ASN A 0 1064 . 19.432 36.057 -37.682 1.00 81.93 1064 A 1 ATOM 8294 O OD1 . ASN A 0 1064 . 18.032 37.200 -36.448 1.00 81.93 1064 A 1 ATOM 8295 N N . GLN A 0 1065 . 14.312 33.324 -36.286 1.00 80.08 1065 A 1 ATOM 8296 C CA . GLN A 0 1065 . 13.133 32.542 -36.673 1.00 80.08 1065 A 1 ATOM 8297 C C . GLN A 0 1065 . 11.902 32.884 -35.818 1.00 80.08 1065 A 1 ATOM 8298 C CB . GLN A 0 1065 . 13.467 31.047 -36.603 1.00 80.08 1065 A 1 ATOM 8299 O O . GLN A 0 1065 . 12.010 33.308 -34.668 1.00 80.08 1065 A 1 ATOM 8300 C CG . GLN A 0 1065 . 14.395 30.589 -37.746 1.00 80.08 1065 A 1 ATOM 8301 C CD . GLN A 0 1065 . 14.852 29.143 -37.574 1.00 80.08 1065 A 1 ATOM 8302 N NE2 . GLN A 0 1065 . 15.270 28.466 -38.616 1.00 80.08 1065 A 1 ATOM 8303 O OE1 . GLN A 0 1065 . 14.813 28.587 -36.491 1.00 80.08 1065 A 1 ATOM 8304 N N . SER A 0 1066 . 10.711 32.672 -36.385 1.00 85.66 1066 A 1 ATOM 8305 C CA . SER A 0 1066 . 9.440 32.732 -35.648 1.00 85.66 1066 A 1 ATOM 8306 C C . SER A 0 1066 . 9.037 31.342 -35.155 1.00 85.66 1066 A 1 ATOM 8307 C CB . SER A 0 1066 . 8.331 33.396 -36.471 1.00 85.66 1066 A 1 ATOM 8308 O O . SER A 0 1066 . 9.310 30.340 -35.818 1.00 85.66 1066 A 1 ATOM 8309 O OG . SER A 0 1066 . 8.209 32.835 -37.761 1.00 85.66 1066 A 1 ATOM 8310 N N . ILE A 0 1067 . 8.421 31.294 -33.973 1.00 88.62 1067 A 1 ATOM 8311 C CA . ILE A 0 1067 . 8.117 30.059 -33.242 1.00 88.62 1067 A 1 ATOM 8312 C C . ILE A 0 1067 . 6.639 29.697 -33.393 1.00 88.62 1067 A 1 ATOM 8313 C CB . ILE A 0 1067 . 8.512 30.203 -31.753 1.00 88.62 1067 A 1 ATOM 8314 O O . ILE A 0 1067 . 5.776 30.572 -33.320 1.00 88.62 1067 A 1 ATOM 8315 C CG1 . ILE A 0 1067 . 9.962 30.705 -31.541 1.00 88.62 1067 A 1 ATOM 8316 C CG2 . ILE A 0 1067 . 8.304 28.879 -30.999 1.00 88.62 1067 A 1 ATOM 8317 C CD1 . ILE A 0 1067 . 11.024 29.989 -32.383 1.00 88.62 1067 A 1 ATOM 8318 N N . VAL A 0 1068 . 6.361 28.405 -33.560 1.00 90.47 1068 A 1 ATOM 8319 C CA . VAL A 0 1068 . 5.020 27.818 -33.560 1.00 90.47 1068 A 1 ATOM 8320 C C . VAL A 0 1068 . 4.919 26.839 -32.390 1.00 90.47 1068 A 1 ATOM 8321 C CB . VAL A 0 1068 . 4.718 27.122 -34.901 1.00 90.47 1068 A 1 ATOM 8322 O O . VAL A 0 1068 . 5.630 25.835 -32.343 1.00 90.47 1068 A 1 ATOM 8323 C CG1 . VAL A 0 1068 . 3.261 26.640 -34.948 1.00 90.47 1068 A 1 ATOM 8324 C CG2 . VAL A 0 1068 . 4.934 28.057 -36.102 1.00 90.47 1068 A 1 ATOM 8325 N N . TYR A 0 1069 . 4.032 27.126 -31.439 1.00 92.23 1069 A 1 ATOM 8326 C CA . TYR A 0 1069 . 3.802 26.272 -30.271 1.00 92.23 1069 A 1 ATOM 8327 C C . TYR A 0 1069 . 2.732 25.209 -30.542 1.00 92.23 1069 A 1 ATOM 8328 C CB . TYR A 0 1069 . 3.425 27.113 -29.045 1.00 92.23 1069 A 1 ATOM 8329 O O . TYR A 0 1069 . 1.702 25.491 -31.158 1.00 92.23 1069 A 1 ATOM 8330 C CG . TYR A 0 1069 . 4.449 28.162 -28.670 1.00 92.23 1069 A 1 ATOM 8331 C CD1 . TYR A 0 1069 . 5.583 27.802 -27.917 1.00 92.23 1069 A 1 ATOM 8332 C CD2 . TYR A 0 1069 . 4.275 29.493 -29.096 1.00 92.23 1069 A 1 ATOM 8333 C CE1 . TYR A 0 1069 . 6.542 28.778 -27.583 1.00 92.23 1069 A 1 ATOM 8334 C CE2 . TYR A 0 1069 . 5.233 30.469 -28.772 1.00 92.23 1069 A 1 ATOM 8335 O OH . TYR A 0 1069 . 7.304 31.047 -27.719 1.00 92.23 1069 A 1 ATOM 8336 C CZ . TYR A 0 1069 . 6.368 30.111 -28.015 1.00 92.23 1069 A 1 ATOM 8337 N N . SER A 0 1070 . 2.936 24.002 -30.018 1.00 91.98 1070 A 1 ATOM 8338 C CA . SER A 0 1070 . 1.950 22.917 -30.038 1.00 91.98 1070 A 1 ATOM 8339 C C . SER A 0 1070 . 1.986 22.087 -28.750 1.00 91.98 1070 A 1 ATOM 8340 C CB . SER A 0 1070 . 2.163 22.030 -31.271 1.00 91.98 1070 A 1 ATOM 8341 O O . SER A 0 1070 . 3.009 22.025 -28.068 1.00 91.98 1070 A 1 ATOM 8342 O OG . SER A 0 1070 . 3.414 21.375 -31.236 1.00 91.98 1070 A 1 ATOM 8343 N N . ILE A 0 1071 . 0.865 21.442 -28.415 1.00 92.86 1071 A 1 ATOM 8344 C CA . ILE A 0 1071 . 0.819 20.351 -27.431 1.00 92.86 1071 A 1 ATOM 8345 C C . ILE A 0 1071 . 0.975 19.044 -28.217 1.00 92.86 1071 A 1 ATOM 8346 C CB . ILE A 0 1071 . -0.487 20.387 -26.602 1.00 92.86 1071 A 1 ATOM 8347 O O . ILE A 0 1071 . 0.276 18.841 -29.208 1.00 92.86 1071 A 1 ATOM 8348 C CG1 . ILE A 0 1071 . -0.621 21.685 -25.767 1.00 92.86 1071 A 1 ATOM 8349 C CG2 . ILE A 0 1071 . -0.537 19.175 -25.652 1.00 92.86 1071 A 1 ATOM 8350 C CD1 . ILE A 0 1071 . -2.069 22.002 -25.360 1.00 92.86 1071 A 1 ATOM 8351 N N . VAL A 0 1072 . 1.896 18.176 -27.795 1.00 88.19 1072 A 1 ATOM 8352 C CA . VAL A 0 1072 . 2.236 16.924 -28.501 1.00 88.19 1072 A 1 ATOM 8353 C C . VAL A 0 1072 . 1.854 15.653 -27.738 1.00 88.19 1072 A 1 ATOM 8354 C CB . VAL A 0 1072 . 3.717 16.895 -28.935 1.00 88.19 1072 A 1 ATOM 8355 O O . VAL A 0 1072 . 1.763 14.598 -28.356 1.00 88.19 1072 A 1 ATOM 8356 C CG1 . VAL A 0 1072 . 4.016 18.029 -29.922 1.00 88.19 1072 A 1 ATOM 8357 C CG2 . VAL A 0 1072 . 4.711 16.988 -27.770 1.00 88.19 1072 A 1 ATOM 8358 N N . ALA A 0 1073 . 1.621 15.741 -26.423 1.00 87.98 1073 A 1 ATOM 8359 C CA . ALA A 0 1073 . 1.078 14.666 -25.581 1.00 87.98 1073 A 1 ATOM 8360 C C . ALA A 0 1073 . 0.534 15.233 -24.252 1.00 87.98 1073 A 1 ATOM 8361 C CB . ALA A 0 1073 . 2.179 13.629 -25.304 1.00 87.98 1073 A 1 ATOM 8362 O O . ALA A 0 1073 . 0.815 16.384 -23.911 1.00 87.98 1073 A 1 ATOM 8363 N N . GLY A 0 1074 . -0.195 14.424 -23.481 1.00 86.08 1074 A 1 ATOM 8364 C CA . GLY A 0 1074 . -0.760 14.758 -22.166 1.00 86.08 1074 A 1 ATOM 8365 C C . GLY A 0 1074 . -2.139 15.428 -22.205 1.00 86.08 1074 A 1 ATOM 8366 O O . GLY A 0 1074 . -2.667 15.779 -21.149 1.00 86.08 1074 A 1 ATOM 8367 N N . ASN A 0 1075 . -2.700 15.615 -23.404 1.00 92.09 1075 A 1 ATOM 8368 C CA . ASN A 0 1075 . -3.988 16.264 -23.680 1.00 92.09 1075 A 1 ATOM 8369 C C . ASN A 0 1075 . -4.916 15.343 -24.494 1.00 92.09 1075 A 1 ATOM 8370 C CB . ASN A 0 1075 . -3.729 17.612 -24.374 1.00 92.09 1075 A 1 ATOM 8371 O O . ASN A 0 1075 . -5.589 15.778 -25.424 1.00 92.09 1075 A 1 ATOM 8372 C CG . ASN A 0 1075 . -4.968 18.488 -24.433 1.00 92.09 1075 A 1 ATOM 8373 N ND2 . ASN A 0 1075 . -5.348 18.940 -25.604 1.00 92.09 1075 A 1 ATOM 8374 O OD1 . ASN A 0 1075 . -5.575 18.792 -23.419 1.00 92.09 1075 A 1 ATOM 8375 N N . GLU A 0 1076 . -4.908 14.049 -24.181 1.00 87.42 1076 A 1 ATOM 8376 C CA . GLU A 0 1076 . -5.648 13.003 -24.904 1.00 87.42 1076 A 1 ATOM 8377 C C . GLU A 0 1076 . -7.174 13.228 -24.869 1.00 87.42 1076 A 1 ATOM 8378 C CB . GLU A 0 1076 . -5.304 11.633 -24.285 1.00 87.42 1076 A 1 ATOM 8379 O O . GLU A 0 1076 . -7.892 12.803 -25.768 1.00 87.42 1076 A 1 ATOM 8380 C CG . GLU A 0 1076 . -3.828 11.197 -24.407 1.00 87.42 1076 A 1 ATOM 8381 C CD . GLU A 0 1076 . -2.823 12.034 -23.592 1.00 87.42 1076 A 1 ATOM 8382 O OE1 . GLU A 0 1076 . -1.686 12.227 -24.083 1.00 87.42 1076 A 1 ATOM 8383 O OE2 . GLU A 0 1076 . -3.186 12.558 -22.509 1.00 87.42 1076 A 1 ATOM 8384 N N . GLU A 0 1077 . -7.649 13.935 -23.843 1.00 85.81 1077 A 1 ATOM 8385 C CA . GLU A 0 1077 . -9.052 14.278 -23.577 1.00 85.81 1077 A 1 ATOM 8386 C C . GLU A 0 1077 . -9.470 15.668 -24.115 1.00 85.81 1077 A 1 ATOM 8387 C CB . GLU A 0 1077 . -9.254 14.220 -22.055 1.00 85.81 1077 A 1 ATOM 8388 O O . GLU A 0 1077 . -10.578 16.119 -23.843 1.00 85.81 1077 A 1 ATOM 8389 C CG . GLU A 0 1077 . -9.140 12.824 -21.429 1.00 85.81 1077 A 1 ATOM 8390 C CD . GLU A 0 1077 . -9.018 12.962 -19.906 1.00 85.81 1077 A 1 ATOM 8391 O OE1 . GLU A 0 1077 . -8.021 12.438 -19.353 1.00 85.81 1077 A 1 ATOM 8392 O OE2 . GLU A 0 1077 . -9.862 13.670 -19.315 1.00 85.81 1077 A 1 ATOM 8393 N N . ASP A 0 1078 . -8.583 16.378 -24.827 1.00 90.16 1078 A 1 ATOM 8394 C CA . ASP A 0 1078 . -8.767 17.763 -25.312 1.00 90.16 1078 A 1 ATOM 8395 C C . ASP A 0 1078 . -9.199 18.792 -24.235 1.00 90.16 1078 A 1 ATOM 8396 C CB . ASP A 0 1078 . -9.594 17.809 -26.614 1.00 90.16 1078 A 1 ATOM 8397 O O . ASP A 0 1078 . -9.954 19.738 -24.480 1.00 90.16 1078 A 1 ATOM 8398 C CG . ASP A 0 1078 . -9.434 19.140 -27.369 1.00 90.16 1078 A 1 ATOM 8399 O OD1 . ASP A 0 1078 . -8.409 19.837 -27.154 1.00 90.16 1078 A 1 ATOM 8400 O OD2 . ASP A 0 1078 . -10.328 19.489 -28.178 1.00 90.16 1078 A 1 ATOM 8401 N N . LYS A 0 1079 . -8.675 18.630 -23.011 1.00 92.57 1079 A 1 ATOM 8402 C CA . LYS A 0 1079 . -8.948 19.523 -21.872 1.00 92.57 1079 A 1 ATOM 8403 C C . LYS A 0 1079 . -8.337 20.914 -22.034 1.00 92.57 1079 A 1 ATOM 8404 C CB . LYS A 0 1079 . -8.463 18.884 -20.563 1.00 92.57 1079 A 1 ATOM 8405 O O . LYS A 0 1079 . -8.921 21.889 -21.559 1.00 92.57 1079 A 1 ATOM 8406 C CG . LYS A 0 1079 . -9.169 17.577 -20.175 1.00 92.57 1079 A 1 ATOM 8407 C CD . LYS A 0 1079 . -10.675 17.686 -19.896 1.00 92.57 1079 A 1 ATOM 8408 C CE . LYS A 0 1079 . -11.115 16.520 -18.997 1.00 92.57 1079 A 1 ATOM 8409 N NZ . LYS A 0 1079 . -12.507 16.666 -18.505 1.00 92.57 1079 A 1 ATOM 8410 N N . PHE A 0 1080 . -7.197 21.035 -22.716 1.00 95.17 1080 A 1 ATOM 8411 C CA . PHE A 0 1080 . -6.437 22.279 -22.857 1.00 95.17 1080 A 1 ATOM 8412 C C . PHE A 0 1080 . -6.109 22.603 -24.314 1.00 95.17 1080 A 1 ATOM 8413 C CB . PHE A 0 1080 . -5.151 22.216 -22.023 1.00 95.17 1080 A 1 ATOM 8414 O O . PHE A 0 1080 . -5.660 21.756 -25.079 1.00 95.17 1080 A 1 ATOM 8415 C CG . PHE A 0 1080 . -5.399 21.901 -20.564 1.00 95.17 1080 A 1 ATOM 8416 C CD1 . PHE A 0 1080 . -5.833 22.908 -19.682 1.00 95.17 1080 A 1 ATOM 8417 C CD2 . PHE A 0 1080 . -5.284 20.574 -20.113 1.00 95.17 1080 A 1 ATOM 8418 C CE1 . PHE A 0 1080 . -6.145 22.586 -18.347 1.00 95.17 1080 A 1 ATOM 8419 C CE2 . PHE A 0 1080 . -5.602 20.258 -18.783 1.00 95.17 1080 A 1 ATOM 8420 C CZ . PHE A 0 1080 . -6.024 21.261 -17.898 1.00 95.17 1080 A 1 ATOM 8421 N N . GLY A 0 1081 . -6.269 23.870 -24.683 1.00 93.77 1081 A 1 ATOM 8422 C CA . GLY A 0 1081 . -5.801 24.421 -25.947 1.00 93.77 1081 A 1 ATOM 8423 C C . GLY A 0 1081 . -4.539 25.252 -25.736 1.00 93.77 1081 A 1 ATOM 8424 O O . GLY A 0 1081 . -4.317 25.802 -24.657 1.00 93.77 1081 A 1 ATOM 8425 N N . ILE A 0 1082 . -3.725 25.387 -26.783 1.00 95.59 1082 A 1 ATOM 8426 C CA . ILE A 0 1082 . -2.605 26.332 -26.817 1.00 95.59 1082 A 1 ATOM 8427 C C . ILE A 0 1082 . -2.767 27.304 -27.984 1.00 95.59 1082 A 1 ATOM 8428 C CB . ILE A 0 1082 . -1.242 25.603 -26.797 1.00 95.59 1082 A 1 ATOM 8429 O O . ILE A 0 1082 . -3.154 26.920 -29.088 1.00 95.59 1082 A 1 ATOM 8430 C CG1 . ILE A 0 1082 . -0.108 26.620 -26.546 1.00 95.59 1082 A 1 ATOM 8431 C CG2 . ILE A 0 1082 . -0.987 24.781 -28.075 1.00 95.59 1082 A 1 ATOM 8432 C CD1 . ILE A 0 1082 . 1.221 25.970 -26.159 1.00 95.59 1082 A 1 ATOM 8433 N N . ASN A 0 1083 . -2.478 28.582 -27.751 1.00 94.13 1083 A 1 ATOM 8434 C CA . ASN A 0 1083 . -2.330 29.552 -28.826 1.00 94.13 1083 A 1 ATOM 8435 C C . ASN A 0 1083 . -0.955 29.356 -29.480 1.00 94.13 1083 A 1 ATOM 8436 C CB . ASN A 0 1083 . -2.554 30.960 -28.263 1.00 94.13 1083 A 1 ATOM 8437 O O . ASN A 0 1083 . 0.079 29.642 -28.876 1.00 94.13 1083 A 1 ATOM 8438 C CG . ASN A 0 1083 . -2.506 32.027 -29.347 1.00 94.13 1083 A 1 ATOM 8439 N ND2 . ASN A 0 1083 . -3.462 32.926 -29.374 1.00 94.13 1083 A 1 ATOM 8440 O OD1 . ASN A 0 1083 . -1.630 32.067 -30.198 1.00 94.13 1083 A 1 ATOM 8441 N N . ASN A 0 1084 . -0.954 28.879 -30.724 1.00 91.70 1084 A 1 ATOM 8442 C CA . ASN A 0 1084 . 0.255 28.516 -31.461 1.00 91.70 1084 A 1 ATOM 8443 C C . ASN A 0 1084 . 1.200 29.692 -31.769 1.00 91.70 1084 A 1 ATOM 8444 C CB . ASN A 0 1084 . -0.142 27.745 -32.733 1.00 91.70 1084 A 1 ATOM 8445 O O . ASN A 0 1084 . 2.361 29.443 -32.078 1.00 91.70 1084 A 1 ATOM 8446 C CG . ASN A 0 1084 . -0.923 28.553 -33.758 1.00 91.70 1084 A 1 ATOM 8447 N ND2 . ASN A 0 1084 . -0.959 28.102 -34.988 1.00 91.70 1084 A 1 ATOM 8448 O OD1 . ASN A 0 1084 . -1.538 29.570 -33.479 1.00 91.70 1084 A 1 ATOM 8449 N N . VAL A 0 1085 . 0.744 30.946 -31.656 1.00 90.05 1085 A 1 ATOM 8450 C CA . VAL A 0 1085 . 1.574 32.153 -31.839 1.00 90.05 1085 A 1 ATOM 8451 C C . VAL A 0 1085 . 2.076 32.710 -30.503 1.00 90.05 1085 A 1 ATOM 8452 C CB . VAL A 0 1085 . 0.796 33.234 -32.623 1.00 90.05 1085 A 1 ATOM 8453 O O . VAL A 0 1085 . 3.206 33.186 -30.427 1.00 90.05 1085 A 1 ATOM 8454 C CG1 . VAL A 0 1085 . 1.629 34.500 -32.868 1.00 90.05 1085 A 1 ATOM 8455 C CG2 . VAL A 0 1085 . 0.346 32.721 -33.997 1.00 90.05 1085 A 1 ATOM 8456 N N . THR A 0 1086 . 1.259 32.680 -29.443 1.00 90.73 1086 A 1 ATOM 8457 C CA . THR A 0 1086 . 1.580 33.358 -28.168 1.00 90.73 1086 A 1 ATOM 8458 C C . THR A 0 1086 . 2.019 32.437 -27.030 1.00 90.73 1086 A 1 ATOM 8459 C CB . THR A 0 1086 . 0.430 34.249 -27.674 1.00 90.73 1086 A 1 ATOM 8460 O O . THR A 0 1086 . 2.413 32.943 -25.984 1.00 90.73 1086 A 1 ATOM 8461 C CG2 . THR A 0 1086 . -0.041 35.261 -28.719 1.00 90.73 1086 A 1 ATOM 8462 O OG1 . THR A 0 1086 . -0.690 33.481 -27.304 1.00 90.73 1086 A 1 ATOM 8463 N N . GLY A 0 1087 . 1.921 31.113 -27.187 1.00 91.75 1087 A 1 ATOM 8464 C CA . GLY A 0 1087 . 2.271 30.143 -26.141 1.00 91.75 1087 A 1 ATOM 8465 C C . GLY A 0 1087 . 1.304 30.118 -24.948 1.00 91.75 1087 A 1 ATOM 8466 O O . GLY A 0 1087 . 1.577 29.466 -23.944 1.00 91.75 1087 A 1 ATOM 8467 N N . VAL A 0 1088 . 0.170 30.824 -25.020 1.00 95.07 1088 A 1 ATOM 8468 C CA . VAL A 0 1088 . -0.834 30.849 -23.943 1.00 95.07 1088 A 1 ATOM 8469 C C . VAL A 0 1088 . -1.640 29.550 -23.946 1.00 95.07 1088 A 1 ATOM 8470 C CB . VAL A 0 1088 . -1.749 32.082 -24.056 1.00 95.07 1088 A 1 ATOM 8471 O O . VAL A 0 1088 . -2.252 29.209 -24.960 1.00 95.07 1088 A 1 ATOM 8472 C CG1 . VAL A 0 1088 . -2.839 32.091 -22.978 1.00 95.07 1088 A 1 ATOM 8473 C CG2 . VAL A 0 1088 . -0.940 33.377 -23.889 1.00 95.07 1088 A 1 ATOM 8474 N N . ILE A 0 1089 . -1.664 28.858 -22.806 1.00 95.77 1089 A 1 ATOM 8475 C CA . ILE A 0 1089 . -2.438 27.634 -22.568 1.00 95.77 1089 A 1 ATOM 8476 C C . ILE A 0 1089 . -3.742 28.002 -21.855 1.00 95.77 1089 A 1 ATOM 8477 C CB . ILE A 0 1089 . -1.607 26.587 -21.786 1.00 95.77 1089 A 1 ATOM 8478 O O . ILE A 0 1089 . -3.735 28.762 -20.882 1.00 95.77 1089 A 1 ATOM 8479 C CG1 . ILE A 0 1089 . -0.349 26.200 -22.600 1.00 95.77 1089 A 1 ATOM 8480 C CG2 . ILE A 0 1089 . -2.450 25.332 -21.477 1.00 95.77 1089 A 1 ATOM 8481 C CD1 . ILE A 0 1089 . 0.630 25.283 -21.861 1.00 95.77 1089 A 1 ATOM 8482 N N . TYR A 0 1090 . -4.861 27.467 -22.337 1.00 94.88 1090 A 1 ATOM 8483 C CA . TYR A 0 1090 . -6.206 27.777 -21.856 1.00 94.88 1090 A 1 ATOM 8484 C C . TYR A 0 1090 . -7.094 26.528 -21.773 1.00 94.88 1090 A 1 ATOM 8485 C CB . TYR A 0 1090 . -6.838 28.856 -22.754 1.00 94.88 1090 A 1 ATOM 8486 O O . TYR A 0 1090 . -6.879 25.553 -22.488 1.00 94.88 1090 A 1 ATOM 8487 C CG . TYR A 0 1090 . -7.006 28.456 -24.213 1.00 94.88 1090 A 1 ATOM 8488 C CD1 . TYR A 0 1090 . -5.964 28.686 -25.135 1.00 94.88 1090 A 1 ATOM 8489 C CD2 . TYR A 0 1090 . -8.194 27.830 -24.642 1.00 94.88 1090 A 1 ATOM 8490 C CE1 . TYR A 0 1090 . -6.106 28.290 -26.479 1.00 94.88 1090 A 1 ATOM 8491 C CE2 . TYR A 0 1090 . -8.339 27.430 -25.985 1.00 94.88 1090 A 1 ATOM 8492 O OH . TYR A 0 1090 . -7.424 27.248 -28.192 1.00 94.88 1090 A 1 ATOM 8493 C CZ . TYR A 0 1090 . -7.294 27.658 -26.904 1.00 94.88 1090 A 1 ATOM 8494 N N . VAL A 0 1091 . -8.118 26.566 -20.922 1.00 95.03 1091 A 1 ATOM 8495 C CA . VAL A 0 1091 . -9.110 25.488 -20.768 1.00 95.03 1091 A 1 ATOM 8496 C C . VAL A 0 1091 . -9.956 25.368 -22.042 1.00 95.03 1091 A 1 ATOM 8497 C CB . VAL A 0 1091 . -9.993 25.745 -19.528 1.00 95.03 1091 A 1 ATOM 8498 O O . VAL A 0 1091 . -10.634 26.322 -22.428 1.00 95.03 1091 A 1 ATOM 8499 C CG1 . VAL A 0 1091 . -11.011 24.623 -19.320 1.00 95.03 1091 A 1 ATOM 8500 C CG2 . VAL A 0 1091 . -9.138 25.849 -18.257 1.00 95.03 1091 A 1 ATOM 8501 N N . ASN A 0 1092 . -9.926 24.212 -22.708 1.00 92.94 1092 A 1 ATOM 8502 C CA . ASN A 0 1092 . -10.664 23.939 -23.947 1.00 92.94 1092 A 1 ATOM 8503 C C . ASN A 0 1092 . -11.953 23.127 -23.719 1.00 92.94 1092 A 1 ATOM 8504 C CB . ASN A 0 1092 . -9.726 23.269 -24.962 1.00 92.94 1092 A 1 ATOM 8505 O O . ASN A 0 1092 . -12.926 23.321 -24.445 1.00 92.94 1092 A 1 ATOM 8506 C CG . ASN A 0 1092 . -10.358 23.124 -26.336 1.00 92.94 1092 A 1 ATOM 8507 N ND2 . ASN A 0 1092 . -9.935 22.158 -27.105 1.00 92.94 1092 A 1 ATOM 8508 O OD1 . ASN A 0 1092 . -11.209 23.912 -26.741 1.00 92.94 1092 A 1 ATOM 8509 N N . SER A 0 1093 . -12.030 22.310 -22.673 1.00 90.38 1093 A 1 ATOM 8510 C CA . SER A 0 1093 . -13.272 21.651 -22.243 1.00 90.38 1093 A 1 ATOM 8511 C C . SER A 0 1093 . -13.372 21.639 -20.713 1.00 90.38 1093 A 1 ATOM 8512 C CB . SER A 0 1093 . -13.347 20.235 -22.823 1.00 90.38 1093 A 1 ATOM 8513 O O . SER A 0 1093 . -12.341 21.827 -20.070 1.00 90.38 1093 A 1 ATOM 8514 O OG . SER A 0 1093 . -12.395 19.397 -22.220 1.00 90.38 1093 A 1 ATOM 8515 N N . PRO A 0 1094 . -14.561 21.417 -20.118 1.00 89.29 1094 A 1 ATOM 8516 C CA . PRO A 0 1094 . -14.723 21.413 -18.665 1.00 89.29 1094 A 1 ATOM 8517 C C . PRO A 0 1094 . -13.731 20.495 -17.944 1.00 89.29 1094 A 1 ATOM 8518 C CB . PRO A 0 1094 . -16.175 21.010 -18.397 1.00 89.29 1094 A 1 ATOM 8519 O O . PRO A 0 1094 . -13.421 19.384 -18.402 1.00 89.29 1094 A 1 ATOM 8520 C CG . PRO A 0 1094 . -16.889 21.496 -19.656 1.00 89.29 1094 A 1 ATOM 8521 C CD . PRO A 0 1094 . -15.857 21.228 -20.752 1.00 89.29 1094 A 1 ATOM 8522 N N . LEU A 0 1095 . -13.232 21.002 -16.824 1.00 91.71 1095 A 1 ATOM 8523 C CA . LEU A 0 1095 . -12.405 20.279 -15.871 1.00 91.71 1095 A 1 ATOM 8524 C C . LEU A 0 1095 . -13.326 19.664 -14.806 1.00 91.71 1095 A 1 ATOM 8525 C CB . LEU A 0 1095 . -11.341 21.245 -15.322 1.00 91.71 1095 A 1 ATOM 8526 O O . LEU A 0 1095 . -14.493 20.035 -14.711 1.00 91.71 1095 A 1 ATOM 8527 C CG . LEU A 0 1095 . -10.417 21.845 -16.401 1.00 91.71 1095 A 1 ATOM 8528 C CD1 . LEU A 0 1095 . -9.567 22.966 -15.806 1.00 91.71 1095 A 1 ATOM 8529 C CD2 . LEU A 0 1095 . -9.493 20.800 -17.029 1.00 91.71 1095 A 1 ATOM 8530 N N . ASP A 0 1096 . -12.815 18.650 -14.119 1.00 90.52 1096 A 1 ATOM 8531 C CA . ASP A 0 1096 . -13.565 17.734 -13.253 1.00 90.52 1096 A 1 ATOM 8532 C C . ASP A 0 1096 . -12.502 17.027 -12.387 1.00 90.52 1096 A 1 ATOM 8533 C CB . ASP A 0 1096 . -14.361 16.802 -14.200 1.00 90.52 1096 A 1 ATOM 8534 O O . ASP A 0 1096 . -11.537 16.467 -12.929 1.00 90.52 1096 A 1 ATOM 8535 C CG . ASP A 0 1096 . -15.017 15.557 -13.598 1.00 90.52 1096 A 1 ATOM 8536 O OD1 . ASP A 0 1096 . -14.315 14.857 -12.837 1.00 90.52 1096 A 1 ATOM 8537 O OD2 . ASP A 0 1096 . -16.086 15.158 -14.113 1.00 90.52 1096 A 1 ATOM 8538 N N . TYR A 0 1097 . -12.592 17.164 -11.064 1.00 91.69 1097 A 1 ATOM 8539 C CA . TYR A 0 1097 . -11.581 16.704 -10.113 1.00 91.69 1097 A 1 ATOM 8540 C C . TYR A 0 1097 . -11.699 15.197 -9.851 1.00 91.69 1097 A 1 ATOM 8541 C CB . TYR A 0 1097 . -11.691 17.541 -8.829 1.00 91.69 1097 A 1 ATOM 8542 O O . TYR A 0 1097 . -10.683 14.492 -9.871 1.00 91.69 1097 A 1 ATOM 8543 C CG . TYR A 0 1097 . -10.588 17.289 -7.820 1.00 91.69 1097 A 1 ATOM 8544 C CD1 . TYR A 0 1097 . -10.787 16.380 -6.765 1.00 91.69 1097 A 1 ATOM 8545 C CD2 . TYR A 0 1097 . -9.363 17.974 -7.936 1.00 91.69 1097 A 1 ATOM 8546 C CE1 . TYR A 0 1097 . -9.750 16.133 -5.844 1.00 91.69 1097 A 1 ATOM 8547 C CE2 . TYR A 0 1097 . -8.328 17.741 -7.012 1.00 91.69 1097 A 1 ATOM 8548 O OH . TYR A 0 1097 . -7.504 16.582 -5.092 1.00 91.69 1097 A 1 ATOM 8549 C CZ . TYR A 0 1097 . -8.522 16.814 -5.965 1.00 91.69 1097 A 1 ATOM 8550 N N . GLU A 0 1098 . -12.927 14.688 -9.708 1.00 88.78 1098 A 1 ATOM 8551 C CA . GLU A 0 1098 . -13.248 13.271 -9.470 1.00 88.78 1098 A 1 ATOM 8552 C C . GLU A 0 1098 . -12.733 12.350 -10.579 1.00 88.78 1098 A 1 ATOM 8553 C CB . GLU A 0 1098 . -14.775 13.069 -9.371 1.00 88.78 1098 A 1 ATOM 8554 O O . GLU A 0 1098 . -12.363 11.203 -10.311 1.00 88.78 1098 A 1 ATOM 8555 C CG . GLU A 0 1098 . -15.383 13.472 -8.024 1.00 88.78 1098 A 1 ATOM 8556 C CD . GLU A 0 1098 . -15.008 14.905 -7.664 1.00 88.78 1098 A 1 ATOM 8557 O OE1 . GLU A 0 1098 . -14.279 15.060 -6.660 1.00 88.78 1098 A 1 ATOM 8558 O OE2 . GLU A 0 1098 . -15.358 15.769 -8.489 1.00 88.78 1098 A 1 ATOM 8559 N N . THR A 0 1099 . -12.706 12.824 -11.827 1.00 86.13 1099 A 1 ATOM 8560 C CA . THR A 0 1099 . -12.143 12.075 -12.956 1.00 86.13 1099 A 1 ATOM 8561 C C . THR A 0 1099 . -10.624 12.165 -13.013 1.00 86.13 1099 A 1 ATOM 8562 C CB . THR A 0 1099 . -12.730 12.484 -14.316 1.00 86.13 1099 A 1 ATOM 8563 O O . THR A 0 1099 . -9.971 11.128 -13.169 1.00 86.13 1099 A 1 ATOM 8564 C CG2 . THR A 0 1099 . -14.198 12.089 -14.469 1.00 86.13 1099 A 1 ATOM 8565 O OG1 . THR A 0 1099 . -12.611 13.862 -14.553 1.00 86.13 1099 A 1 ATOM 8566 N N . ARG A 0 1100 . -10.031 13.369 -12.930 1.00 87.62 1100 A 1 ATOM 8567 C CA . ARG A 0 1100 . -8.584 13.542 -13.148 1.00 87.62 1100 A 1 ATOM 8568 C C . ARG A 0 1100 . -8.010 14.834 -12.550 1.00 87.62 1100 A 1 ATOM 8569 C CB . ARG A 0 1100 . -8.321 13.419 -14.660 1.00 87.62 1100 A 1 ATOM 8570 O O . ARG A 0 1100 . -7.932 15.875 -13.199 1.00 87.62 1100 A 1 ATOM 8571 C CG . ARG A 0 1100 . -6.831 13.458 -15.005 1.00 87.62 1100 A 1 ATOM 8572 C CD . ARG A 0 1100 . -6.610 13.076 -16.470 1.00 87.62 1100 A 1 ATOM 8573 N NE . ARG A 0 1100 . -5.214 13.338 -16.853 1.00 87.62 1100 A 1 ATOM 8574 N NH1 . ARG A 0 1100 . -5.367 12.732 -19.081 1.00 87.62 1100 A 1 ATOM 8575 N NH2 . ARG A 0 1100 . -3.454 13.481 -18.273 1.00 87.62 1100 A 1 ATOM 8576 C CZ . ARG A 0 1100 . -4.701 13.178 -18.059 1.00 87.62 1100 A 1 ATOM 8577 N N . THR A 0 1101 . -7.436 14.696 -11.358 1.00 90.58 1101 A 1 ATOM 8578 C CA . THR A 0 1101 . -6.822 15.777 -10.561 1.00 90.58 1101 A 1 ATOM 8579 C C . THR A 0 1101 . -5.555 16.426 -11.148 1.00 90.58 1101 A 1 ATOM 8580 C CB . THR A 0 1101 . -6.472 15.259 -9.157 1.00 90.58 1101 A 1 ATOM 8581 O O . THR A 0 1101 . -5.118 17.462 -10.643 1.00 90.58 1101 A 1 ATOM 8582 C CG2 . THR A 0 1101 . -7.649 14.602 -8.439 1.00 90.58 1101 A 1 ATOM 8583 O OG1 . THR A 0 1101 . -5.467 14.267 -9.233 1.00 90.58 1101 A 1 ATOM 8584 N N . SER A 0 1102 . -4.912 15.851 -12.177 1.00 92.43 1102 A 1 ATOM 8585 C CA . SER A 0 1102 . -3.691 16.431 -12.767 1.00 92.43 1102 A 1 ATOM 8586 C C . SER A 0 1102 . -3.382 16.008 -14.212 1.00 92.43 1102 A 1 ATOM 8587 C CB . SER A 0 1102 . -2.470 16.159 -11.875 1.00 92.43 1102 A 1 ATOM 8588 O O . SER A 0 1102 . -3.742 14.924 -14.688 1.00 92.43 1102 A 1 ATOM 8589 O OG . SER A 0 1102 . -2.265 14.771 -11.699 1.00 92.43 1102 A 1 ATOM 8590 N N . TYR A 0 1103 . -2.662 16.886 -14.917 1.00 92.06 1103 A 1 ATOM 8591 C CA . TYR A 0 1103 . -2.256 16.733 -16.315 1.00 92.06 1103 A 1 ATOM 8592 C C . TYR A 0 1103 . -0.782 17.108 -16.490 1.00 92.06 1103 A 1 ATOM 8593 C CB . TYR A 0 1103 . -3.148 17.581 -17.236 1.00 92.06 1103 A 1 ATOM 8594 O O . TYR A 0 1103 . -0.289 18.048 -15.868 1.00 92.06 1103 A 1 ATOM 8595 C CG . TYR A 0 1103 . -4.622 17.231 -17.166 1.00 92.06 1103 A 1 ATOM 8596 C CD1 . TYR A 0 1103 . -5.224 16.465 -18.185 1.00 92.06 1103 A 1 ATOM 8597 C CD2 . TYR A 0 1103 . -5.393 17.683 -16.075 1.00 92.06 1103 A 1 ATOM 8598 C CE1 . TYR A 0 1103 . -6.584 16.110 -18.080 1.00 92.06 1103 A 1 ATOM 8599 C CE2 . TYR A 0 1103 . -6.740 17.304 -15.957 1.00 92.06 1103 A 1 ATOM 8600 O OH . TYR A 0 1103 . -8.634 16.150 -16.823 1.00 92.06 1103 A 1 ATOM 8601 C CZ . TYR A 0 1103 . -7.337 16.515 -16.956 1.00 92.06 1103 A 1 ATOM 8602 N N . VAL A 0 1104 . -0.076 16.384 -17.362 1.00 94.27 1104 A 1 ATOM 8603 C CA . VAL A 0 1104 . 1.342 16.624 -17.675 1.00 94.27 1104 A 1 ATOM 8604 C C . VAL A 0 1104 . 1.472 16.811 -19.180 1.00 94.27 1104 A 1 ATOM 8605 C CB . VAL A 0 1104 . 2.261 15.509 -17.133 1.00 94.27 1104 A 1 ATOM 8606 O O . VAL A 0 1104 . 1.770 15.869 -19.917 1.00 94.27 1104 A 1 ATOM 8607 C CG1 . VAL A 0 1104 . 3.738 15.896 -17.312 1.00 94.27 1104 A 1 ATOM 8608 C CG2 . VAL A 0 1104 . 2.023 15.255 -15.639 1.00 94.27 1104 A 1 ATOM 8609 N N . LEU A 0 1105 . 1.198 18.028 -19.646 1.00 94.13 1105 A 1 ATOM 8610 C CA . LEU A 0 1105 . 1.265 18.346 -21.069 1.00 94.13 1105 A 1 ATOM 8611 C C . LEU A 0 1105 . 2.724 18.320 -21.520 1.00 94.13 1105 A 1 ATOM 8612 C CB . LEU A 0 1105 . 0.628 19.712 -21.391 1.00 94.13 1105 A 1 ATOM 8613 O O . LEU A 0 1105 . 3.585 18.916 -20.873 1.00 94.13 1105 A 1 ATOM 8614 C CG . LEU A 0 1105 . -0.763 19.983 -20.789 1.00 94.13 1105 A 1 ATOM 8615 C CD1 . LEU A 0 1105 . -1.337 21.259 -21.407 1.00 94.13 1105 A 1 ATOM 8616 C CD2 . LEU A 0 1105 . -1.735 18.840 -21.055 1.00 94.13 1105 A 1 ATOM 8617 N N . ARG A 0 1106 . 3.007 17.685 -22.656 1.00 91.87 1106 A 1 ATOM 8618 C CA . ARG A 0 1106 . 4.264 17.884 -23.385 1.00 91.87 1106 A 1 ATOM 8619 C C . ARG A 0 1106 . 4.014 18.908 -24.474 1.00 91.87 1106 A 1 ATOM 8620 C CB . ARG A 0 1106 . 4.814 16.570 -23.947 1.00 91.87 1106 A 1 ATOM 8621 O O . ARG A 0 1106 . 3.114 18.727 -25.294 1.00 91.87 1106 A 1 ATOM 8622 C CG . ARG A 0 1106 . 5.121 15.567 -22.828 1.00 91.87 1106 A 1 ATOM 8623 C CD . ARG A 0 1106 . 5.827 14.334 -23.399 1.00 91.87 1106 A 1 ATOM 8624 N NE . ARG A 0 1106 . 5.933 13.269 -22.385 1.00 91.87 1106 A 1 ATOM 8625 N NH1 . ARG A 0 1106 . 6.857 11.657 -23.737 1.00 91.87 1106 A 1 ATOM 8626 N NH2 . ARG A 0 1106 . 6.377 11.173 -21.614 1.00 91.87 1106 A 1 ATOM 8627 C CZ . ARG A 0 1106 . 6.389 12.044 -22.583 1.00 91.87 1106 A 1 ATOM 8628 N N . VAL A 0 1107 . 4.804 19.969 -24.475 1.00 92.84 1107 A 1 ATOM 8629 C CA . VAL A 0 1107 . 4.707 21.075 -25.430 1.00 92.84 1107 A 1 ATOM 8630 C C . VAL A 0 1107 . 5.968 21.137 -26.280 1.00 92.84 1107 A 1 ATOM 8631 C CB . VAL A 0 1107 . 4.394 22.411 -24.730 1.00 92.84 1107 A 1 ATOM 8632 O O . VAL A 0 1107 . 7.068 20.911 -25.778 1.00 92.84 1107 A 1 ATOM 8633 C CG1 . VAL A 0 1107 . 2.967 22.390 -24.165 1.00 92.84 1107 A 1 ATOM 8634 C CG2 . VAL A 0 1107 . 5.367 22.741 -23.591 1.00 92.84 1107 A 1 ATOM 8635 N N . GLN A 0 1108 . 5.799 21.424 -27.569 1.00 89.87 1108 A 1 ATOM 8636 C CA . GLN A 0 1108 . 6.882 21.555 -28.542 1.00 89.87 1108 A 1 ATOM 8637 C C . GLN A 0 1108 . 6.831 22.943 -29.187 1.00 89.87 1108 A 1 ATOM 8638 C CB . GLN A 0 1108 . 6.827 20.398 -29.558 1.00 89.87 1108 A 1 ATOM 8639 O O . GLN A 0 1108 . 5.750 23.463 -29.481 1.00 89.87 1108 A 1 ATOM 8640 C CG . GLN A 0 1108 . 8.002 20.407 -30.557 1.00 89.87 1108 A 1 ATOM 8641 C CD . GLN A 0 1108 . 8.131 19.130 -31.393 1.00 89.87 1108 A 1 ATOM 8642 N NE2 . GLN A 0 1108 . 8.970 19.126 -32.400 1.00 89.87 1108 A 1 ATOM 8643 O OE1 . GLN A 0 1108 . 7.510 18.100 -31.157 1.00 89.87 1108 A 1 ATOM 8644 N N . ALA A 0 1109 . 8.004 23.539 -29.383 1.00 90.27 1109 A 1 ATOM 8645 C CA . ALA A 0 1109 . 8.197 24.827 -30.037 1.00 90.27 1109 A 1 ATOM 8646 C C . ALA A 0 1109 . 9.024 24.620 -31.312 1.00 90.27 1109 A 1 ATOM 8647 C CB . ALA A 0 1109 . 8.876 25.770 -29.034 1.00 90.27 1109 A 1 ATOM 8648 O O . ALA A 0 1109 . 10.245 24.540 -31.251 1.00 90.27 1109 A 1 ATOM 8649 N N . ASP A 0 1110 . 8.379 24.522 -32.471 1.00 85.41 1110 A 1 ATOM 8650 C CA . ASP A 0 1110 . 9.088 24.375 -33.748 1.00 85.41 1110 A 1 ATOM 8651 C C . ASP A 0 1110 . 9.268 25.739 -34.425 1.00 85.41 1110 A 1 ATOM 8652 C CB . ASP A 0 1110 . 8.381 23.357 -34.653 1.00 85.41 1110 A 1 ATOM 8653 O O . ASP A 0 1110 . 8.443 26.643 -34.272 1.00 85.41 1110 A 1 ATOM 8654 C CG . ASP A 0 1110 . 8.491 21.919 -34.130 1.00 85.41 1110 A 1 ATOM 8655 O OD1 . ASP A 0 1110 . 9.607 21.500 -33.739 1.00 85.41 1110 A 1 ATOM 8656 O OD2 . ASP A 0 1110 . 7.464 21.206 -34.135 1.00 85.41 1110 A 1 ATOM 8657 N N . SER A 0 1111 . 10.350 25.912 -35.186 1.00 84.25 1111 A 1 ATOM 8658 C CA . SER A 0 1111 . 10.525 27.105 -36.013 1.00 84.25 1111 A 1 ATOM 8659 C C . SER A 0 1111 . 9.656 27.016 -37.270 1.00 84.25 1111 A 1 ATOM 8660 C CB . SER A 0 1111 . 12.002 27.356 -36.324 1.00 84.25 1111 A 1 ATOM 8661 O O . SER A 0 1111 . 9.450 25.940 -37.838 1.00 84.25 1111 A 1 ATOM 8662 O OG . SER A 0 1111 . 12.617 26.255 -36.954 1.00 84.25 1111 A 1 ATOM 8663 N N . LEU A 0 1112 . 9.133 28.157 -37.728 1.00 82.10 1112 A 1 ATOM 8664 C CA . LEU A 0 1112 . 8.192 28.215 -38.854 1.00 82.10 1112 A 1 ATOM 8665 C C . LEU A 0 1112 . 8.736 27.545 -40.132 1.00 82.10 1112 A 1 ATOM 8666 C CB . LEU A 0 1112 . 7.824 29.693 -39.092 1.00 82.10 1112 A 1 ATOM 8667 O O . LEU A 0 1112 . 7.969 26.963 -40.893 1.00 82.10 1112 A 1 ATOM 8668 C CG . LEU A 0 1112 . 6.796 29.933 -40.214 1.00 82.10 1112 A 1 ATOM 8669 C CD1 . LEU A 0 1112 . 5.443 29.282 -39.919 1.00 82.10 1112 A 1 ATOM 8670 C CD2 . LEU A 0 1112 . 6.569 31.433 -40.401 1.00 82.10 1112 A 1 ATOM 8671 N N . GLU A 0 1113 . 10.050 27.583 -40.353 1.00 77.98 1113 A 1 ATOM 8672 C CA . GLU A 0 1113 . 10.714 26.961 -41.506 1.00 77.98 1113 A 1 ATOM 8673 C C . GLU A 0 1113 . 10.683 25.422 -41.445 1.00 77.98 1113 A 1 ATOM 8674 C CB . GLU A 0 1113 . 12.158 27.486 -41.599 1.00 77.98 1113 A 1 ATOM 8675 O O . GLU A 0 1113 . 10.439 24.774 -42.464 1.00 77.98 1113 A 1 ATOM 8676 C CG . GLU A 0 1113 . 12.188 29.014 -41.788 1.00 77.98 1113 A 1 ATOM 8677 C CD . GLU A 0 1113 . 13.606 29.583 -41.932 1.00 77.98 1113 A 1 ATOM 8678 O OE1 . GLU A 0 1113 . 13.768 30.506 -42.760 1.00 77.98 1113 A 1 ATOM 8679 O OE2 . GLU A 0 1113 . 14.497 29.140 -41.174 1.00 77.98 1113 A 1 ATOM 8680 N N . VAL A 0 1114 . 10.844 24.837 -40.252 1.00 76.84 1114 A 1 ATOM 8681 C CA . VAL A 0 1114 . 10.721 23.387 -40.011 1.00 76.84 1114 A 1 ATOM 8682 C C . VAL A 0 1114 . 9.268 22.937 -40.197 1.00 76.84 1114 A 1 ATOM 8683 C CB . VAL A 0 1114 . 11.273 23.033 -38.611 1.00 76.84 1114 A 1 ATOM 8684 O O . VAL A 0 1114 . 9.010 21.962 -40.907 1.00 76.84 1114 A 1 ATOM 8685 C CG1 . VAL A 0 1114 . 10.982 21.591 -38.182 1.00 76.84 1114 A 1 ATOM 8686 C CG2 . VAL A 0 1114 . 12.796 23.223 -38.580 1.00 76.84 1114 A 1 ATOM 8687 N N . VAL A 0 1115 . 8.310 23.706 -39.664 1.00 77.35 1115 A 1 ATOM 8688 C CA . VAL A 0 1115 . 6.868 23.451 -39.843 1.00 77.35 1115 A 1 ATOM 8689 C C . VAL A 0 1115 . 6.470 23.508 -41.323 1.00 77.35 1115 A 1 ATOM 8690 C CB . VAL A 0 1115 . 6.023 24.432 -39.002 1.00 77.35 1115 A 1 ATOM 8691 O O . VAL A 0 1115 . 5.784 22.611 -41.807 1.00 77.35 1115 A 1 ATOM 8692 C CG1 . VAL A 0 1115 . 4.514 24.218 -39.188 1.00 77.35 1115 A 1 ATOM 8693 C CG2 . VAL A 0 1115 . 6.318 24.275 -37.506 1.00 77.35 1115 A 1 ATOM 8694 N N . LEU A 0 1116 . 6.943 24.508 -42.077 1.00 77.92 1116 A 1 ATOM 8695 C CA . LEU A 0 1116 . 6.693 24.632 -43.522 1.00 77.92 1116 A 1 ATOM 8696 C C . LEU A 0 1116 . 7.318 23.499 -44.355 1.00 77.92 1116 A 1 ATOM 8697 C CB . LEU A 0 1116 . 7.208 26.000 -44.010 1.00 77.92 1116 A 1 ATOM 8698 O O . LEU A 0 1116 . 6.866 23.244 -45.472 1.00 77.92 1116 A 1 ATOM 8699 C CG . LEU A 0 1116 . 6.318 27.197 -43.627 1.00 77.92 1116 A 1 ATOM 8700 C CD1 . LEU A 0 1116 . 7.060 28.501 -43.929 1.00 77.92 1116 A 1 ATOM 8701 C CD2 . LEU A 0 1116 . 5.005 27.218 -44.415 1.00 77.92 1116 A 1 ATOM 8702 N N . ALA A 0 1117 . 8.328 22.799 -43.830 1.00 72.00 1117 A 1 ATOM 8703 C CA . ALA A 0 1117 . 8.909 21.617 -44.462 1.00 72.00 1117 A 1 ATOM 8704 C C . ALA A 0 1117 . 8.112 20.318 -44.203 1.00 72.00 1117 A 1 ATOM 8705 C CB . ALA A 0 1117 . 10.374 21.499 -44.017 1.00 72.00 1117 A 1 ATOM 8706 O O . ALA A 0 1117 . 8.470 19.281 -44.766 1.00 72.00 1117 A 1 ATOM 8707 N N . ASN A 0 1118 . 7.059 20.353 -43.369 1.00 73.62 1118 A 1 ATOM 8708 C CA . ASN A 0 1118 . 6.370 19.177 -42.815 1.00 73.62 1118 A 1 ATOM 8709 C C . ASN A 0 1118 . 7.324 18.176 -42.128 1.00 73.62 1118 A 1 ATOM 8710 C CB . ASN A 0 1118 . 5.433 18.534 -43.861 1.00 73.62 1118 A 1 ATOM 8711 O O . ASN A 0 1118 . 7.066 16.972 -42.099 1.00 73.62 1118 A 1 ATOM 8712 C CG . ASN A 0 1118 . 4.163 19.318 -44.127 1.00 73.62 1118 A 1 ATOM 8713 N ND2 . ASN A 0 1118 . 3.469 19.002 -45.196 1.00 73.62 1118 A 1 ATOM 8714 O OD1 . ASN A 0 1118 . 3.726 20.172 -43.380 1.00 73.62 1118 A 1 ATOM 8715 N N . LEU A 0 1119 . 8.424 18.676 -41.563 1.00 70.17 1119 A 1 ATOM 8716 C CA . LEU A 0 1119 . 9.317 17.917 -40.695 1.00 70.17 1119 A 1 ATOM 8717 C C . LEU A 0 1119 . 9.078 18.344 -39.243 1.00 70.17 1119 A 1 ATOM 8718 C CB . LEU A 0 1119 . 10.778 18.104 -41.155 1.00 70.17 1119 A 1 ATOM 8719 O O . LEU A 0 1119 . 8.576 19.432 -38.975 1.00 70.17 1119 A 1 ATOM 8720 C CG . LEU A 0 1119 . 11.080 17.507 -42.547 1.00 70.17 1119 A 1 ATOM 8721 C CD1 . LEU A 0 1119 . 12.502 17.869 -42.980 1.00 70.17 1119 A 1 ATOM 8722 C CD2 . LEU A 0 1119 . 10.970 15.979 -42.570 1.00 70.17 1119 A 1 ATOM 8723 N N . ARG A 0 1120 . 9.441 17.480 -38.297 1.00 70.33 1120 A 1 ATOM 8724 C CA . ARG A 0 1120 . 9.569 17.831 -36.878 1.00 70.33 1120 A 1 ATOM 8725 C C . ARG A 0 1120 . 10.976 17.462 -36.452 1.00 70.33 1120 A 1 ATOM 8726 C CB . ARG A 0 1120 . 8.527 17.108 -36.012 1.00 70.33 1120 A 1 ATOM 8727 O O . ARG A 0 1120 . 11.487 16.443 -36.907 1.00 70.33 1120 A 1 ATOM 8728 C CG . ARG A 0 1120 . 7.084 17.468 -36.391 1.00 70.33 1120 A 1 ATOM 8729 C CD . ARG A 0 1120 . 6.120 16.889 -35.350 1.00 70.33 1120 A 1 ATOM 8730 N NE . ARG A 0 1120 . 4.716 17.007 -35.787 1.00 70.33 1120 A 1 ATOM 8731 N NH1 . ARG A 0 1120 . 3.741 16.664 -33.734 1.00 70.33 1120 A 1 ATOM 8732 N NH2 . ARG A 0 1120 . 2.453 16.918 -35.538 1.00 70.33 1120 A 1 ATOM 8733 C CZ . ARG A 0 1120 . 3.649 16.864 -35.020 1.00 70.33 1120 A 1 ATOM 8734 N N . VAL A 0 1121 . 11.582 18.264 -35.584 1.00 72.85 1121 A 1 ATOM 8735 C CA . VAL A 0 1121 . 12.926 17.990 -35.060 1.00 72.85 1121 A 1 ATOM 8736 C C . VAL A 0 1121 . 12.856 18.000 -33.537 1.00 72.85 1121 A 1 ATOM 8737 C CB . VAL A 0 1121 . 13.969 18.976 -35.625 1.00 72.85 1121 A 1 ATOM 8738 O O . VAL A 0 1121 . 13.038 19.053 -32.931 1.00 72.85 1121 A 1 ATOM 8739 C CG1 . VAL A 0 1121 . 15.378 18.574 -35.171 1.00 72.85 1121 A 1 ATOM 8740 C CG2 . VAL A 0 1121 . 13.957 18.955 -37.158 1.00 72.85 1121 A 1 ATOM 8741 N N . PRO A 0 1122 . 12.529 16.863 -32.896 1.00 70.80 1122 A 1 ATOM 8742 C CA . PRO A 0 1122 . 12.529 16.774 -31.444 1.00 70.80 1122 A 1 ATOM 8743 C C . PRO A 0 1122 . 13.964 16.878 -30.909 1.00 70.80 1122 A 1 ATOM 8744 C CB . PRO A 0 1122 . 11.858 15.438 -31.094 1.00 70.80 1122 A 1 ATOM 8745 O O . PRO A 0 1122 . 14.844 16.112 -31.294 1.00 70.80 1122 A 1 ATOM 8746 C CG . PRO A 0 1122 . 11.162 15.015 -32.389 1.00 70.80 1122 A 1 ATOM 8747 C CD . PRO A 0 1122 . 12.055 15.614 -33.470 1.00 70.80 1122 A 1 ATOM 8748 N N . SER A 0 1123 . 14.183 17.823 -30.002 1.00 77.39 1123 A 1 ATOM 8749 C CA . SER A 0 1123 . 15.400 18.022 -29.212 1.00 77.39 1123 A 1 ATOM 8750 C C . SER A 0 1123 . 14.994 18.221 -27.751 1.00 77.39 1123 A 1 ATOM 8751 C CB . SER A 0 1123 . 16.172 19.241 -29.742 1.00 77.39 1123 A 1 ATOM 8752 O O . SER A 0 1123 . 13.839 18.533 -27.436 1.00 77.39 1123 A 1 ATOM 8753 O OG . SER A 0 1123 . 17.260 19.623 -28.908 1.00 77.39 1123 A 1 ATOM 8754 N N . LYS A 0 1124 . 15.955 18.095 -26.832 1.00 76.27 1124 A 1 ATOM 8755 C CA . LYS A 0 1124 . 15.736 18.478 -25.433 1.00 76.27 1124 A 1 ATOM 8756 C C . LYS A 0 1124 . 15.487 19.989 -25.285 1.00 76.27 1124 A 1 ATOM 8757 C CB . LYS A 0 1124 . 16.935 18.006 -24.594 1.00 76.27 1124 A 1 ATOM 8758 O O . LYS A 0 1124 . 14.850 20.425 -24.335 1.00 76.27 1124 A 1 ATOM 8759 C CG . LYS A 0 1124 . 16.514 17.975 -23.124 1.00 76.27 1124 A 1 ATOM 8760 C CD . LYS A 0 1124 . 17.621 17.623 -22.128 1.00 76.27 1124 A 1 ATOM 8761 C CE . LYS A 0 1124 . 16.872 17.509 -20.796 1.00 76.27 1124 A 1 ATOM 8762 N NZ . LYS A 0 1124 . 17.547 18.116 -19.632 1.00 76.27 1124 A 1 ATOM 8763 N N . SER A 0 1125 . 15.973 20.795 -26.229 1.00 80.70 1125 A 1 ATOM 8764 C CA . SER A 0 1125 . 15.836 22.257 -26.204 1.00 80.70 1125 A 1 ATOM 8765 C C . SER A 0 1125 . 14.430 22.761 -26.569 1.00 80.70 1125 A 1 ATOM 8766 C CB . SER A 0 1125 . 16.900 22.875 -27.115 1.00 80.70 1125 A 1 ATOM 8767 O O . SER A 0 1125 . 13.939 23.693 -25.924 1.00 80.70 1125 A 1 ATOM 8768 O OG . SER A 0 1125 . 16.806 22.368 -28.429 1.00 80.70 1125 A 1 ATOM 8769 N N . ASN A 0 1126 . 13.774 22.129 -27.551 1.00 87.22 1126 A 1 ATOM 8770 C CA . ASN A 0 1126 . 12.475 22.550 -28.091 1.00 87.22 1126 A 1 ATOM 8771 C C . ASN A 0 1126 . 11.269 21.768 -27.564 1.00 87.22 1126 A 1 ATOM 8772 C CB . ASN A 0 1126 . 12.511 22.578 -29.626 1.00 87.22 1126 A 1 ATOM 8773 O O . ASN A 0 1126 . 10.162 21.933 -28.083 1.00 87.22 1126 A 1 ATOM 8774 C CG . ASN A 0 1126 . 12.349 21.228 -30.293 1.00 87.22 1126 A 1 ATOM 8775 N ND2 . ASN A 0 1126 . 11.834 21.191 -31.496 1.00 87.22 1126 A 1 ATOM 8776 O OD1 . ASN A 0 1126 . 12.702 20.193 -29.753 1.00 87.22 1126 A 1 ATOM 8777 N N . THR A 0 1127 . 11.463 20.944 -26.535 1.00 87.95 1127 A 1 ATOM 8778 C CA . THR A 0 1127 . 10.390 20.253 -25.818 1.00 87.95 1127 A 1 ATOM 8779 C C . THR A 0 1127 . 10.414 20.622 -24.336 1.00 87.95 1127 A 1 ATOM 8780 C CB . THR A 0 1127 . 10.423 18.731 -26.031 1.00 87.95 1127 A 1 ATOM 8781 O O . THR A 0 1127 . 11.474 20.739 -23.729 1.00 87.95 1127 A 1 ATOM 8782 C CG2 . THR A 0 1127 . 10.130 18.347 -27.481 1.00 87.95 1127 A 1 ATOM 8783 O OG1 . THR A 0 1127 . 11.658 18.147 -25.691 1.00 87.95 1127 A 1 ATOM 8784 N N . ALA A 0 1128 . 9.238 20.832 -23.747 1.00 90.41 1128 A 1 ATOM 8785 C CA . ALA A 0 1128 . 9.079 21.114 -22.321 1.00 90.41 1128 A 1 ATOM 8786 C C . ALA A 0 1128 . 7.834 20.414 -21.763 1.00 90.41 1128 A 1 ATOM 8787 C CB . ALA A 0 1128 . 9.045 22.635 -22.100 1.00 90.41 1128 A 1 ATOM 8788 O O . ALA A 0 1128 . 6.960 19.960 -22.512 1.00 90.41 1128 A 1 ATOM 8789 N N . LYS A 0 1129 . 7.742 20.322 -20.433 1.00 93.30 1129 A 1 ATOM 8790 C CA . LYS A 0 1129 . 6.556 19.805 -19.731 1.00 93.30 1129 A 1 ATOM 8791 C C . LYS A 0 1129 . 5.775 20.936 -19.068 1.00 93.30 1129 A 1 ATOM 8792 C CB . LYS A 0 1129 . 6.943 18.759 -18.683 1.00 93.30 1129 A 1 ATOM 8793 O O . LYS A 0 1129 . 6.374 21.895 -18.591 1.00 93.30 1129 A 1 ATOM 8794 C CG . LYS A 0 1129 . 7.751 17.572 -19.232 1.00 93.30 1129 A 1 ATOM 8795 C CD . LYS A 0 1129 . 8.048 16.619 -18.067 1.00 93.30 1129 A 1 ATOM 8796 C CE . LYS A 0 1129 . 9.375 15.874 -18.235 1.00 93.30 1129 A 1 ATOM 8797 N NZ . LYS A 0 1129 . 9.955 15.561 -16.905 1.00 93.30 1129 A 1 ATOM 8798 N N . VAL A 0 1130 . 4.458 20.788 -18.963 1.00 94.38 1130 A 1 ATOM 8799 C CA . VAL A 0 1130 . 3.582 21.668 -18.177 1.00 94.38 1130 A 1 ATOM 8800 C C . VAL A 0 1130 . 2.757 20.807 -17.228 1.00 94.38 1130 A 1 ATOM 8801 C CB . VAL A 0 1130 . 2.669 22.537 -19.066 1.00 94.38 1130 A 1 ATOM 8802 O O . VAL A 0 1130 . 1.947 20.001 -17.682 1.00 94.38 1130 A 1 ATOM 8803 C CG1 . VAL A 0 1130 . 2.012 23.647 -18.235 1.00 94.38 1130 A 1 ATOM 8804 C CG2 . VAL A 0 1130 . 3.425 23.183 -20.237 1.00 94.38 1130 A 1 ATOM 8805 N N . TYR A 0 1131 . 2.971 20.964 -15.922 1.00 94.50 1131 A 1 ATOM 8806 C CA . TYR A 0 1131 . 2.196 20.267 -14.893 1.00 94.50 1131 A 1 ATOM 8807 C C . TYR A 0 1131 . 1.022 21.151 -14.484 1.00 94.50 1131 A 1 ATOM 8808 C CB . TYR A 0 1131 . 3.070 19.915 -13.681 1.00 94.50 1131 A 1 ATOM 8809 O O . TYR A 0 1131 . 1.230 22.230 -13.935 1.00 94.50 1131 A 1 ATOM 8810 C CG . TYR A 0 1131 . 4.228 18.987 -13.988 1.00 94.50 1131 A 1 ATOM 8811 C CD1 . TYR A 0 1131 . 4.139 17.609 -13.707 1.00 94.50 1131 A 1 ATOM 8812 C CD2 . TYR A 0 1131 . 5.401 19.510 -14.560 1.00 94.50 1131 A 1 ATOM 8813 C CE1 . TYR A 0 1131 . 5.228 16.756 -13.984 1.00 94.50 1131 A 1 ATOM 8814 C CE2 . TYR A 0 1131 . 6.478 18.658 -14.850 1.00 94.50 1131 A 1 ATOM 8815 O OH . TYR A 0 1131 . 7.497 16.486 -14.729 1.00 94.50 1131 A 1 ATOM 8816 C CZ . TYR A 0 1131 . 6.413 17.285 -14.537 1.00 94.50 1131 A 1 ATOM 8817 N N . ILE A 0 1132 . -0.195 20.706 -14.780 1.00 93.58 1132 A 1 ATOM 8818 C CA . ILE A 0 1132 . -1.433 21.397 -14.421 1.00 93.58 1132 A 1 ATOM 8819 C C . ILE A 0 1132 . -2.103 20.580 -13.320 1.00 93.58 1132 A 1 ATOM 8820 C CB . ILE A 0 1132 . -2.351 21.604 -15.648 1.00 93.58 1132 A 1 ATOM 8821 O O . ILE A 0 1132 . -2.464 19.422 -13.534 1.00 93.58 1132 A 1 ATOM 8822 C CG1 . ILE A 0 1132 . -1.605 22.315 -16.805 1.00 93.58 1132 A 1 ATOM 8823 C CG2 . ILE A 0 1132 . -3.590 22.412 -15.218 1.00 93.58 1132 A 1 ATOM 8824 C CD1 . ILE A 0 1132 . -2.381 22.347 -18.128 1.00 93.58 1132 A 1 ATOM 8825 N N . GLU A 0 1133 . -2.245 21.185 -12.148 1.00 92.68 1133 A 1 ATOM 8826 C CA . GLU A 0 1133 . -2.963 20.626 -11.002 1.00 92.68 1133 A 1 ATOM 8827 C C . GLU A 0 1133 . -4.388 21.195 -10.997 1.00 92.68 1133 A 1 ATOM 8828 C CB . GLU A 0 1133 . -2.183 20.932 -9.705 1.00 92.68 1133 A 1 ATOM 8829 O O . GLU A 0 1133 . -4.579 22.396 -11.206 1.00 92.68 1133 A 1 ATOM 8830 C CG . GLU A 0 1133 . -0.833 20.181 -9.666 1.00 92.68 1133 A 1 ATOM 8831 C CD . GLU A 0 1133 . 0.090 20.545 -8.486 1.00 92.68 1133 A 1 ATOM 8832 O OE1 . GLU A 0 1133 . 1.277 20.139 -8.550 1.00 92.68 1133 A 1 ATOM 8833 O OE2 . GLU A 0 1133 . -0.364 21.219 -7.532 1.00 92.68 1133 A 1 ATOM 8834 N N . ILE A 0 1134 . -5.392 20.342 -10.801 1.00 93.05 1134 A 1 ATOM 8835 C CA . ILE A 0 1134 . -6.792 20.761 -10.676 1.00 93.05 1134 A 1 ATOM 8836 C C . ILE A 0 1134 . -7.082 21.048 -9.201 1.00 93.05 1134 A 1 ATOM 8837 C CB . ILE A 0 1134 . -7.756 19.719 -11.288 1.00 93.05 1134 A 1 ATOM 8838 O O . ILE A 0 1134 . -6.602 20.332 -8.319 1.00 93.05 1134 A 1 ATOM 8839 C CG1 . ILE A 0 1134 . -7.354 19.290 -12.720 1.00 93.05 1134 A 1 ATOM 8840 C CG2 . ILE A 0 1134 . -9.210 20.228 -11.294 1.00 93.05 1134 A 1 ATOM 8841 C CD1 . ILE A 0 1134 . -7.183 20.434 -13.727 1.00 93.05 1134 A 1 ATOM 8842 N N . GLN A 0 1135 . -7.843 22.105 -8.932 1.00 90.64 1135 A 1 ATOM 8843 C CA . GLN A 0 1135 . -8.340 22.421 -7.601 1.00 90.64 1135 A 1 ATOM 8844 C C . GLN A 0 1135 . -9.798 21.963 -7.478 1.00 90.64 1135 A 1 ATOM 8845 C CB . GLN A 0 1135 . -8.172 23.921 -7.314 1.00 90.64 1135 A 1 ATOM 8846 O O . GLN A 0 1135 . -10.655 22.472 -8.197 1.00 90.64 1135 A 1 ATOM 8847 C CG . GLN A 0 1135 . -8.473 24.255 -5.844 1.00 90.64 1135 A 1 ATOM 8848 C CD . GLN A 0 1135 . -8.758 25.738 -5.646 1.00 90.64 1135 A 1 ATOM 8849 N NE2 . GLN A 0 1135 . -9.962 26.075 -5.242 1.00 90.64 1135 A 1 ATOM 8850 O OE1 . GLN A 0 1135 . -7.905 26.596 -5.845 1.00 90.64 1135 A 1 ATOM 8851 N N . ASP A 0 1136 . -9.995 21.047 -6.531 1.00 91.89 1136 A 1 ATOM 8852 C CA . ASP A 0 1136 . -11.254 20.600 -5.920 1.00 91.89 1136 A 1 ATOM 8853 C C . ASP A 0 1136 . -12.119 21.804 -5.486 1.00 91.89 1136 A 1 ATOM 8854 C CB . ASP A 0 1136 . -10.788 19.738 -4.723 1.00 91.89 1136 A 1 ATOM 8855 O O . ASP A 0 1136 . -11.641 22.693 -4.762 1.00 91.89 1136 A 1 ATOM 8856 C CG . ASP A 0 1136 . -11.821 18.932 -3.931 1.00 91.89 1136 A 1 ATOM 8857 O OD1 . ASP A 0 1136 . -12.971 19.364 -3.776 1.00 91.89 1136 A 1 ATOM 8858 O OD2 . ASP A 0 1136 . -11.385 17.938 -3.300 1.00 91.89 1136 A 1 ATOM 8859 N N . GLU A 0 1137 . -13.362 21.855 -5.960 1.00 89.78 1137 A 1 ATOM 8860 C CA . GLU A 0 1137 . -14.398 22.828 -5.598 1.00 89.78 1137 A 1 ATOM 8861 C C . GLU A 0 1137 . -15.676 22.117 -5.126 1.00 89.78 1137 A 1 ATOM 8862 C CB . GLU A 0 1137 . -14.751 23.736 -6.787 1.00 89.78 1137 A 1 ATOM 8863 O O . GLU A 0 1137 . -15.941 20.972 -5.463 1.00 89.78 1137 A 1 ATOM 8864 C CG . GLU A 0 1137 . -13.617 24.613 -7.337 1.00 89.78 1137 A 1 ATOM 8865 C CD . GLU A 0 1137 . -13.218 25.838 -6.492 1.00 89.78 1137 A 1 ATOM 8866 O OE1 . GLU A 0 1137 . -12.325 26.582 -6.978 1.00 89.78 1137 A 1 ATOM 8867 O OE2 . GLU A 0 1137 . -13.808 26.113 -5.422 1.00 89.78 1137 A 1 ATOM 8868 N N . ASN A 0 1138 . -16.518 22.826 -4.368 1.00 91.18 1138 A 1 ATOM 8869 C CA . ASN A 0 1138 . -17.764 22.271 -3.835 1.00 91.18 1138 A 1 ATOM 8870 C C . ASN A 0 1138 . -18.862 22.197 -4.917 1.00 91.18 1138 A 1 ATOM 8871 C CB . ASN A 0 1138 . -18.148 23.112 -2.611 1.00 91.18 1138 A 1 ATOM 8872 O O . ASN A 0 1138 . -19.563 23.185 -5.167 1.00 91.18 1138 A 1 ATOM 8873 C CG . ASN A 0 1138 . -19.239 22.505 -1.752 1.00 91.18 1138 A 1 ATOM 8874 N ND2 . ASN A 0 1138 . -18.984 21.383 -1.135 1.00 91.18 1138 A 1 ATOM 8875 O OD1 . ASN A 0 1138 . -20.278 23.104 -1.519 1.00 91.18 1138 A 1 ATOM 8876 N N . ASP A 0 1139 . -18.982 21.041 -5.563 1.00 89.18 1139 A 1 ATOM 8877 C CA . ASP A 0 1139 . -19.762 20.794 -6.784 1.00 89.18 1139 A 1 ATOM 8878 C C . ASP A 0 1139 . -20.800 19.667 -6.588 1.00 89.18 1139 A 1 ATOM 8879 C CB . ASP A 0 1139 . -18.759 20.546 -7.932 1.00 89.18 1139 A 1 ATOM 8880 O O . ASP A 0 1139 . -21.967 19.836 -6.983 1.00 89.18 1139 A 1 ATOM 8881 C CG . ASP A 0 1139 . -19.315 19.723 -9.096 1.00 89.18 1139 A 1 ATOM 8882 O OD1 . ASP A 0 1139 . -19.381 18.487 -8.943 1.00 89.18 1139 A 1 ATOM 8883 O OD2 . ASP A 0 1139 . -19.732 20.329 -10.114 1.00 89.18 1139 A 1 ATOM 8884 N N . HIS A 0 1140 . -20.455 18.581 -5.881 1.00 88.86 1140 A 1 ATOM 8885 C CA . HIS A 0 1140 . -21.420 17.540 -5.532 1.00 88.86 1140 A 1 ATOM 8886 C C . HIS A 0 1140 . -22.164 17.850 -4.215 1.00 88.86 1140 A 1 ATOM 8887 C CB . HIS A 0 1140 . -20.798 16.141 -5.503 1.00 88.86 1140 A 1 ATOM 8888 O O . HIS A 0 1140 . -21.592 18.357 -3.252 1.00 88.86 1140 A 1 ATOM 8889 C CG . HIS A 0 1140 . -20.257 15.673 -6.833 1.00 88.86 1140 A 1 ATOM 8890 C CD2 . HIS A 0 1140 . -20.907 14.888 -7.744 1.00 88.86 1140 A 1 ATOM 8891 N ND1 . HIS A 0 1140 . -19.010 15.921 -7.344 1.00 88.86 1140 A 1 ATOM 8892 C CE1 . HIS A 0 1140 . -18.914 15.310 -8.537 1.00 88.86 1140 A 1 ATOM 8893 N NE2 . HIS A 0 1140 . -20.031 14.577 -8.795 1.00 88.86 1140 A 1 ATOM 8894 N N . PRO A 0 1141 . -23.482 17.564 -4.142 1.00 91.31 1141 A 1 ATOM 8895 C CA . PRO A 0 1141 . -24.256 17.730 -2.917 1.00 91.31 1141 A 1 ATOM 8896 C C . PRO A 0 1141 . -24.349 16.428 -2.088 1.00 91.31 1141 A 1 ATOM 8897 C CB . PRO A 0 1141 . -25.631 18.192 -3.398 1.00 91.31 1141 A 1 ATOM 8898 O O . PRO A 0 1141 . -24.630 15.366 -2.660 1.00 91.31 1141 A 1 ATOM 8899 C CG . PRO A 0 1141 . -25.794 17.445 -4.724 1.00 91.31 1141 A 1 ATOM 8900 C CD . PRO A 0 1141 . -24.370 17.362 -5.275 1.00 91.31 1141 A 1 ATOM 8901 N N . PRO A 0 1142 . -24.344 16.513 -0.739 1.00 93.02 1142 A 1 ATOM 8902 C CA . PRO A 0 1142 . -24.340 15.353 0.152 1.00 93.02 1142 A 1 ATOM 8903 C C . PRO A 0 1142 . -25.401 14.290 -0.143 1.00 93.02 1142 A 1 ATOM 8904 C CB . PRO A 0 1142 . -24.496 15.930 1.561 1.00 93.02 1142 A 1 ATOM 8905 O O . PRO A 0 1142 . -26.611 14.537 -0.072 1.00 93.02 1142 A 1 ATOM 8906 C CG . PRO A 0 1142 . -23.838 17.305 1.475 1.00 93.02 1142 A 1 ATOM 8907 C CD . PRO A 0 1142 . -24.049 17.722 0.022 1.00 93.02 1142 A 1 ATOM 8908 N N . VAL A 0 1143 . -24.973 13.048 -0.381 1.00 92.04 1143 A 1 ATOM 8909 C CA . VAL A 0 1143 . -25.883 11.928 -0.661 1.00 92.04 1143 A 1 ATOM 8910 C C . VAL A 0 1143 . -26.024 11.027 0.564 1.00 92.04 1143 A 1 ATOM 8911 C CB . VAL A 0 1143 . -25.459 11.142 -1.916 1.00 92.04 1143 A 1 ATOM 8912 O O . VAL A 0 1143 . -25.076 10.377 0.998 1.00 92.04 1143 A 1 ATOM 8913 C CG1 . VAL A 0 1143 . -26.530 10.099 -2.277 1.00 92.04 1143 A 1 ATOM 8914 C CG2 . VAL A 0 1143 . -25.294 12.060 -3.135 1.00 92.04 1143 A 1 ATOM 8915 N N . PHE A 0 1144 . -27.235 10.939 1.122 1.00 92.79 1144 A 1 ATOM 8916 C CA . PHE A 0 1144 . -27.552 9.970 2.177 1.00 92.79 1144 A 1 ATOM 8917 C C . PHE A 0 1144 . -27.597 8.534 1.638 1.00 92.79 1144 A 1 ATOM 8918 C CB . PHE A 0 1144 . -28.880 10.317 2.858 1.00 92.79 1144 A 1 ATOM 8919 O O . PHE A 0 1144 . -28.252 8.273 0.629 1.00 92.79 1144 A 1 ATOM 8920 C CG . PHE A 0 1144 . -28.792 11.445 3.864 1.00 92.79 1144 A 1 ATOM 8921 C CD1 . PHE A 0 1144 . -28.425 11.170 5.195 1.00 92.79 1144 A 1 ATOM 8922 C CD2 . PHE A 0 1144 . -29.086 12.766 3.478 1.00 92.79 1144 A 1 ATOM 8923 C CE1 . PHE A 0 1144 . -28.371 12.205 6.142 1.00 92.79 1144 A 1 ATOM 8924 C CE2 . PHE A 0 1144 . -29.028 13.800 4.428 1.00 92.79 1144 A 1 ATOM 8925 C CZ . PHE A 0 1144 . -28.681 13.519 5.758 1.00 92.79 1144 A 1 ATOM 8926 N N . GLN A 0 1145 . -27.005 7.587 2.377 1.00 86.71 1145 A 1 ATOM 8927 C CA . GLN A 0 1145 . -26.986 6.159 2.009 1.00 86.71 1145 A 1 ATOM 8928 C C . GLN A 0 1145 . -28.389 5.555 1.821 1.00 86.71 1145 A 1 ATOM 8929 C CB . GLN A 0 1145 . -26.253 5.354 3.094 1.00 86.71 1145 A 1 ATOM 8930 O O . GLN A 0 1145 . -28.584 4.670 0.991 1.00 86.71 1145 A 1 ATOM 8931 C CG . GLN A 0 1145 . -24.750 5.657 3.180 1.00 86.71 1145 A 1 ATOM 8932 C CD . GLN A 0 1145 . -24.046 4.688 4.126 1.00 86.71 1145 A 1 ATOM 8933 N NE2 . GLN A 0 1145 . -22.888 4.173 3.774 1.00 86.71 1145 A 1 ATOM 8934 O OE1 . GLN A 0 1145 . -24.517 4.363 5.200 1.00 86.71 1145 A 1 ATOM 8935 N N . LYS A 0 1146 . -29.379 6.035 2.585 1.00 85.34 1146 A 1 ATOM 8936 C CA . LYS A 0 1146 . -30.796 5.672 2.455 1.00 85.34 1146 A 1 ATOM 8937 C C . LYS A 0 1146 . -31.622 6.960 2.360 1.00 85.34 1146 A 1 ATOM 8938 C CB . LYS A 0 1146 . -31.218 4.733 3.617 1.00 85.34 1146 A 1 ATOM 8939 O O . LYS A 0 1146 . -31.443 7.871 3.162 1.00 85.34 1146 A 1 ATOM 8940 C CG . LYS A 0 1146 . -30.410 3.411 3.611 1.00 85.34 1146 A 1 ATOM 8941 C CD . LYS A 0 1146 . -30.812 2.355 4.663 1.00 85.34 1146 A 1 ATOM 8942 C CE . LYS A 0 1146 . -29.900 1.118 4.482 1.00 85.34 1146 A 1 ATOM 8943 N NZ . LYS A 0 1146 . -30.190 -0.025 5.397 1.00 85.34 1146 A 1 ATOM 8944 N N . LYS A 0 1147 . -32.537 7.054 1.384 1.00 87.04 1147 A 1 ATOM 8945 C CA . LYS A 0 1147 . -33.444 8.219 1.225 1.00 87.04 1147 A 1 ATOM 8946 C C . LYS A 0 1147 . -34.526 8.289 2.313 1.00 87.04 1147 A 1 ATOM 8947 C CB . LYS A 0 1147 . -34.102 8.213 -0.168 1.00 87.04 1147 A 1 ATOM 8948 O O . LYS A 0 1147 . -35.083 9.358 2.558 1.00 87.04 1147 A 1 ATOM 8949 C CG . LYS A 0 1147 . -33.100 8.519 -1.290 1.00 87.04 1147 A 1 ATOM 8950 C CD . LYS A 0 1147 . -33.789 8.592 -2.662 1.00 87.04 1147 A 1 ATOM 8951 C CE . LYS A 0 1147 . -32.743 8.943 -3.729 1.00 87.04 1147 A 1 ATOM 8952 N NZ . LYS A 0 1147 . -33.318 8.981 -5.097 1.00 87.04 1147 A 1 ATOM 8953 N N . PHE A 0 1148 . -34.816 7.145 2.928 1.00 89.63 1148 A 1 ATOM 8954 C CA . PHE A 0 1148 . -35.786 6.960 3.997 1.00 89.63 1148 A 1 ATOM 8955 C C . PHE A 0 1148 . -35.120 6.115 5.089 1.00 89.63 1148 A 1 ATOM 8956 C CB . PHE A 0 1148 . -37.040 6.287 3.406 1.00 89.63 1148 A 1 ATOM 8957 O O . PHE A 0 1148 . -34.725 4.978 4.826 1.00 89.63 1148 A 1 ATOM 8958 C CG . PHE A 0 1148 . -38.267 6.330 4.296 1.00 89.63 1148 A 1 ATOM 8959 C CD1 . PHE A 0 1148 . -38.789 5.163 4.883 1.00 89.63 1148 A 1 ATOM 8960 C CD2 . PHE A 0 1148 . -38.918 7.556 4.506 1.00 89.63 1148 A 1 ATOM 8961 C CE1 . PHE A 0 1148 . -39.952 5.234 5.675 1.00 89.63 1148 A 1 ATOM 8962 C CE2 . PHE A 0 1148 . -40.051 7.636 5.332 1.00 89.63 1148 A 1 ATOM 8963 C CZ . PHE A 0 1148 . -40.578 6.469 5.908 1.00 89.63 1148 A 1 ATOM 8964 N N . TYR A 0 1149 . -34.951 6.679 6.283 1.00 90.86 1149 A 1 ATOM 8965 C CA . TYR A 0 1149 . -34.477 5.962 7.467 1.00 90.86 1149 A 1 ATOM 8966 C C . TYR A 0 1149 . -35.671 5.571 8.336 1.00 90.86 1149 A 1 ATOM 8967 C CB . TYR A 0 1149 . -33.470 6.808 8.258 1.00 90.86 1149 A 1 ATOM 8968 O O . TYR A 0 1149 . -36.581 6.373 8.538 1.00 90.86 1149 A 1 ATOM 8969 C CG . TYR A 0 1149 . -32.103 6.926 7.610 1.00 90.86 1149 A 1 ATOM 8970 C CD1 . TYR A 0 1149 . -31.078 6.022 7.953 1.00 90.86 1149 A 1 ATOM 8971 C CD2 . TYR A 0 1149 . -31.849 7.954 6.682 1.00 90.86 1149 A 1 ATOM 8972 C CE1 . TYR A 0 1149 . -29.802 6.145 7.369 1.00 90.86 1149 A 1 ATOM 8973 C CE2 . TYR A 0 1149 . -30.573 8.084 6.100 1.00 90.86 1149 A 1 ATOM 8974 O OH . TYR A 0 1149 . -28.307 7.295 5.897 1.00 90.86 1149 A 1 ATOM 8975 C CZ . TYR A 0 1149 . -29.548 7.175 6.440 1.00 90.86 1149 A 1 ATOM 8976 N N . ILE A 0 1150 . -35.646 4.351 8.869 1.00 90.59 1150 A 1 ATOM 8977 C CA . ILE A 0 1150 . -36.666 3.822 9.776 1.00 90.59 1150 A 1 ATOM 8978 C C . ILE A 0 1150 . -35.958 3.342 11.041 1.00 90.59 1150 A 1 ATOM 8979 C CB . ILE A 0 1150 . -37.485 2.684 9.119 1.00 90.59 1150 A 1 ATOM 8980 O O . ILE A 0 1150 . -34.965 2.620 10.952 1.00 90.59 1150 A 1 ATOM 8981 C CG1 . ILE A 0 1150 . -38.077 3.103 7.754 1.00 90.59 1150 A 1 ATOM 8982 C CG2 . ILE A 0 1150 . -38.606 2.233 10.075 1.00 90.59 1150 A 1 ATOM 8983 C CD1 . ILE A 0 1150 . -38.786 1.966 7.005 1.00 90.59 1150 A 1 ATOM 8984 N N . GLY A 0 1151 . -36.481 3.732 12.197 1.00 88.20 1151 A 1 ATOM 8985 C CA . GLY A 0 1151 . -36.122 3.193 13.505 1.00 88.20 1151 A 1 ATOM 8986 C C . GLY A 0 1151 . -37.334 3.197 14.431 1.00 88.20 1151 A 1 ATOM 8987 O O . GLY A 0 1151 . -38.432 3.599 14.035 1.00 88.20 1151 A 1 ATOM 8988 N N . GLY A 0 1152 . -37.150 2.761 15.670 1.00 88.79 1152 A 1 ATOM 8989 C CA . GLY A 0 1152 . -38.205 2.758 16.676 1.00 88.79 1152 A 1 ATOM 8990 C C . GLY A 0 1152 . -37.698 3.170 18.047 1.00 88.79 1152 A 1 ATOM 8991 O O . GLY A 0 1152 . -36.498 3.342 18.247 1.00 88.79 1152 A 1 ATOM 8992 N N . VAL A 0 1153 . -38.641 3.372 18.960 1.00 90.95 1153 A 1 ATOM 8993 C CA . VAL A 0 1153 . -38.396 3.602 20.388 1.00 90.95 1153 A 1 ATOM 8994 C C . VAL A 0 1153 . -39.465 2.867 21.188 1.00 90.95 1153 A 1 ATOM 8995 C CB . VAL A 0 1153 . -38.384 5.106 20.753 1.00 90.95 1153 A 1 ATOM 8996 O O . VAL A 0 1153 . -40.651 2.956 20.850 1.00 90.95 1153 A 1 ATOM 8997 C CG1 . VAL A 0 1153 . -37.193 5.825 20.113 1.00 90.95 1153 A 1 ATOM 8998 C CG2 . VAL A 0 1153 . -39.656 5.874 20.353 1.00 90.95 1153 A 1 ATOM 8999 N N . SER A 0 1154 . -39.079 2.157 22.246 1.00 88.37 1154 A 1 ATOM 9000 C CA . SER A 0 1154 . -40.056 1.633 23.200 1.00 88.37 1154 A 1 ATOM 9001 C C . SER A 0 1154 . -40.646 2.751 24.074 1.00 88.37 1154 A 1 ATOM 9002 C CB . SER A 0 1154 . -39.460 0.483 24.010 1.00 88.37 1154 A 1 ATOM 9003 O O . SER A 0 1154 . -40.048 3.815 24.255 1.00 88.37 1154 A 1 ATOM 9004 O OG . SER A 0 1154 . -40.459 -0.127 24.803 1.00 88.37 1154 A 1 ATOM 9005 N N . GLU A 0 1155 . -41.847 2.540 24.615 1.00 88.60 1155 A 1 ATOM 9006 C CA . GLU A 0 1155 . -42.531 3.505 25.490 1.00 88.60 1155 A 1 ATOM 9007 C C . GLU A 0 1155 . -41.734 3.846 26.763 1.00 88.60 1155 A 1 ATOM 9008 C CB . GLU A 0 1155 . -43.920 2.974 25.884 1.00 88.60 1155 A 1 ATOM 9009 O O . GLU A 0 1155 . -41.900 4.940 27.305 1.00 88.60 1155 A 1 ATOM 9010 C CG . GLU A 0 1155 . -44.902 2.979 24.707 1.00 88.60 1155 A 1 ATOM 9011 C CD . GLU A 0 1155 . -46.322 2.605 25.133 1.00 88.60 1155 A 1 ATOM 9012 O OE1 . GLU A 0 1155 . -47.245 3.391 24.824 1.00 88.60 1155 A 1 ATOM 9013 O OE2 . GLU A 0 1155 . -46.524 1.517 25.712 1.00 88.60 1155 A 1 ATOM 9014 N N . ASP A 0 1156 . -40.872 2.938 27.223 1.00 84.85 1156 A 1 ATOM 9015 C CA . ASP A 0 1156 . -39.976 3.041 28.383 1.00 84.85 1156 A 1 ATOM 9016 C C . ASP A 0 1156 . -38.548 3.521 28.042 1.00 84.85 1156 A 1 ATOM 9017 C CB . ASP A 0 1156 . -39.985 1.707 29.163 1.00 84.85 1156 A 1 ATOM 9018 O O . ASP A 0 1156 . -37.702 3.626 28.934 1.00 84.85 1156 A 1 ATOM 9019 C CG . ASP A 0 1156 . -39.542 0.464 28.372 1.00 84.85 1156 A 1 ATOM 9020 O OD1 . ASP A 0 1156 . -39.609 0.500 27.122 1.00 84.85 1156 A 1 ATOM 9021 O OD2 . ASP A 0 1156 . -39.238 -0.557 29.020 1.00 84.85 1156 A 1 ATOM 9022 N N . ALA A 0 1157 . -38.274 3.886 26.782 1.00 84.41 1157 A 1 ATOM 9023 C CA . ALA A 0 1157 . -36.974 4.409 26.364 1.00 84.41 1157 A 1 ATOM 9024 C C . ALA A 0 1157 . -36.564 5.657 27.176 1.00 84.41 1157 A 1 ATOM 9025 C CB . ALA A 0 1157 . -37.001 4.692 24.856 1.00 84.41 1157 A 1 ATOM 9026 O O . ALA A 0 1157 . -37.262 6.677 27.194 1.00 84.41 1157 A 1 ATOM 9027 N N . ARG A 0 1158 . -35.401 5.578 27.841 1.00 87.78 1158 A 1 ATOM 9028 C CA . ARG A 0 1158 . -34.805 6.679 28.619 1.00 87.78 1158 A 1 ATOM 9029 C C . ARG A 0 1158 . -34.426 7.856 27.712 1.00 87.78 1158 A 1 ATOM 9030 C CB . ARG A 0 1158 . -33.582 6.180 29.421 1.00 87.78 1158 A 1 ATOM 9031 O O . ARG A 0 1158 . -34.079 7.663 26.551 1.00 87.78 1158 A 1 ATOM 9032 C CG . ARG A 0 1158 . -33.975 5.248 30.583 1.00 87.78 1158 A 1 ATOM 9033 C CD . ARG A 0 1158 . -32.804 4.922 31.533 1.00 87.78 1158 A 1 ATOM 9034 N NE . ARG A 0 1158 . -31.972 3.785 31.080 1.00 87.78 1158 A 1 ATOM 9035 N NH1 . ARG A 0 1158 . -30.406 3.844 32.774 1.00 87.78 1158 A 1 ATOM 9036 N NH2 . ARG A 0 1158 . -30.329 2.208 31.273 1.00 87.78 1158 A 1 ATOM 9037 C CZ . ARG A 0 1158 . -30.912 3.290 31.706 1.00 87.78 1158 A 1 ATOM 9038 N N . MET A 0 1159 . -34.421 9.077 28.254 1.00 87.16 1159 A 1 ATOM 9039 C CA . MET A 0 1159 . -33.923 10.248 27.516 1.00 87.16 1159 A 1 ATOM 9040 C C . MET A 0 1159 . -32.458 10.055 27.087 1.00 87.16 1159 A 1 ATOM 9041 C CB . MET A 0 1159 . -34.086 11.546 28.321 1.00 87.16 1159 A 1 ATOM 9042 O O . MET A 0 1159 . -31.676 9.404 27.774 1.00 87.16 1159 A 1 ATOM 9043 C CG . MET A 0 1159 . -35.559 11.875 28.593 1.00 87.16 1159 A 1 ATOM 9044 S SD . MET A 0 1159 . -35.879 13.579 29.132 1.00 87.16 1159 A 1 ATOM 9045 C CE . MET A 0 1159 . -34.901 13.661 30.659 1.00 87.16 1159 A 1 ATOM 9046 N N . PHE A 0 1160 . -32.103 10.635 25.939 1.00 87.82 1160 A 1 ATOM 9047 C CA . PHE A 0 1160 . -30.836 10.456 25.219 1.00 87.82 1160 A 1 ATOM 9048 C C . PHE A 0 1160 . -30.473 9.020 24.784 1.00 87.82 1160 A 1 ATOM 9049 C CB . PHE A 0 1160 . -29.703 11.218 25.922 1.00 87.82 1160 A 1 ATOM 9050 O O . PHE A 0 1160 . -29.349 8.803 24.323 1.00 87.82 1160 A 1 ATOM 9051 C CG . PHE A 0 1160 . -30.032 12.682 26.147 1.00 87.82 1160 A 1 ATOM 9052 C CD1 . PHE A 0 1160 . -30.081 13.568 25.053 1.00 87.82 1160 A 1 ATOM 9053 C CD2 . PHE A 0 1160 . -30.344 13.148 27.439 1.00 87.82 1160 A 1 ATOM 9054 C CE1 . PHE A 0 1160 . -30.437 14.914 25.250 1.00 87.82 1160 A 1 ATOM 9055 C CE2 . PHE A 0 1160 . -30.698 14.494 27.635 1.00 87.82 1160 A 1 ATOM 9056 C CZ . PHE A 0 1160 . -30.745 15.377 26.541 1.00 87.82 1160 A 1 ATOM 9057 N N . ALA A 0 1161 . -31.415 8.068 24.818 1.00 86.37 1161 A 1 ATOM 9058 C CA . ALA A 0 1161 . -31.254 6.764 24.177 1.00 86.37 1161 A 1 ATOM 9059 C C . ALA A 0 1161 . -31.011 6.900 22.660 1.00 86.37 1161 A 1 ATOM 9060 C CB . ALA A 0 1161 . -32.484 5.895 24.468 1.00 86.37 1161 A 1 ATOM 9061 O O . ALA A 0 1161 . -31.598 7.755 21.989 1.00 86.37 1161 A 1 ATOM 9062 N N . SER A 0 1162 . -30.134 6.048 22.126 1.00 89.44 1162 A 1 ATOM 9063 C CA . SER A 0 1162 . -29.800 5.970 20.699 1.00 89.44 1162 A 1 ATOM 9064 C C . SER A 0 1162 . -30.953 5.368 19.896 1.00 89.44 1162 A 1 ATOM 9065 C CB . SER A 0 1162 . -28.558 5.094 20.508 1.00 89.44 1162 A 1 ATOM 9066 O O . SER A 0 1162 . -31.442 4.301 20.246 1.00 89.44 1162 A 1 ATOM 9067 O OG . SER A 0 1162 . -27.427 5.682 21.130 1.00 89.44 1162 A 1 ATOM 9068 N N . VAL A 0 1163 . -31.357 6.022 18.803 1.00 89.89 1163 A 1 ATOM 9069 C CA . VAL A 0 1163 . -32.487 5.587 17.957 1.00 89.89 1163 A 1 ATOM 9070 C C . VAL A 0 1163 . -32.001 4.995 16.635 1.00 89.89 1163 A 1 ATOM 9071 C CB . VAL A 0 1163 . -33.466 6.753 17.704 1.00 89.89 1163 A 1 ATOM 9072 O O . VAL A 0 1163 . -32.385 3.892 16.262 1.00 89.89 1163 A 1 ATOM 9073 C CG1 . VAL A 0 1163 . -34.712 6.296 16.937 1.00 89.89 1163 A 1 ATOM 9074 C CG2 . VAL A 0 1163 . -33.932 7.401 19.013 1.00 89.89 1163 A 1 ATOM 9075 N N . LEU A 0 1164 . -31.162 5.737 15.904 1.00 89.43 1164 A 1 ATOM 9076 C CA . LEU A 0 1164 . -30.506 5.292 14.669 1.00 89.43 1164 A 1 ATOM 9077 C C . LEU A 0 1164 . -29.349 6.231 14.304 1.00 89.43 1164 A 1 ATOM 9078 C CB . LEU A 0 1164 . -31.535 5.165 13.518 1.00 89.43 1164 A 1 ATOM 9079 O O . LEU A 0 1164 . -29.348 7.400 14.692 1.00 89.43 1164 A 1 ATOM 9080 C CG . LEU A 0 1164 . -32.254 6.460 13.083 1.00 89.43 1164 A 1 ATOM 9081 C CD1 . LEU A 0 1164 . -31.531 7.134 11.914 1.00 89.43 1164 A 1 ATOM 9082 C CD2 . LEU A 0 1164 . -33.676 6.148 12.614 1.00 89.43 1164 A 1 ATOM 9083 N N . ARG A 0 1165 . -28.384 5.749 13.515 1.00 90.39 1165 A 1 ATOM 9084 C CA . ARG A 0 1165 . -27.337 6.582 12.905 1.00 90.39 1165 A 1 ATOM 9085 C C . ARG A 0 1165 . -27.669 6.838 11.436 1.00 90.39 1165 A 1 ATOM 9086 C CB . ARG A 0 1165 . -25.960 5.925 13.113 1.00 90.39 1165 A 1 ATOM 9087 O O . ARG A 0 1165 . -27.867 5.896 10.673 1.00 90.39 1165 A 1 ATOM 9088 C CG . ARG A 0 1165 . -24.817 6.719 12.457 1.00 90.39 1165 A 1 ATOM 9089 C CD . ARG A 0 1165 . -23.442 6.097 12.741 1.00 90.39 1165 A 1 ATOM 9090 N NE . ARG A 0 1165 . -22.923 6.466 14.074 1.00 90.39 1165 A 1 ATOM 9091 N NH1 . ARG A 0 1165 . -21.734 4.541 14.531 1.00 90.39 1165 A 1 ATOM 9092 N NH2 . ARG A 0 1165 . -21.697 6.235 15.978 1.00 90.39 1165 A 1 ATOM 9093 C CZ . ARG A 0 1165 . -22.125 5.746 14.848 1.00 90.39 1165 A 1 ATOM 9094 N N . VAL A 0 1166 . -27.693 8.106 11.033 1.00 92.62 1166 A 1 ATOM 9095 C CA . VAL A 0 1166 . -27.743 8.497 9.618 1.00 92.62 1166 A 1 ATOM 9096 C C . VAL A 0 1166 . -26.334 8.704 9.076 1.00 92.62 1166 A 1 ATOM 9097 C CB . VAL A 0 1166 . -28.628 9.729 9.360 1.00 92.62 1166 A 1 ATOM 9098 O O . VAL A 0 1166 . -25.427 9.089 9.812 1.00 92.62 1166 A 1 ATOM 9099 C CG1 . VAL A 0 1166 . -30.051 9.485 9.870 1.00 92.62 1166 A 1 ATOM 9100 C CG2 . VAL A 0 1166 . -28.099 11.031 9.972 1.00 92.62 1166 A 1 ATOM 9101 N N . LYS A 0 1167 . -26.149 8.478 7.774 1.00 91.99 1167 A 1 ATOM 9102 C CA . LYS A 0 1167 . -24.882 8.751 7.095 1.00 91.99 1167 A 1 ATOM 9103 C C . LYS A 0 1167 . -25.110 9.331 5.703 1.00 91.99 1167 A 1 ATOM 9104 C CB . LYS A 0 1167 . -24.043 7.466 7.083 1.00 91.99 1167 A 1 ATOM 9105 O O . LYS A 0 1167 . -25.882 8.782 4.910 1.00 91.99 1167 A 1 ATOM 9106 C CG . LYS A 0 1167 . -22.610 7.703 6.588 1.00 91.99 1167 A 1 ATOM 9107 C CD . LYS A 0 1167 . -21.760 6.448 6.813 1.00 91.99 1167 A 1 ATOM 9108 C CE . LYS A 0 1167 . -20.350 6.663 6.257 1.00 91.99 1167 A 1 ATOM 9109 N NZ . LYS A 0 1167 . -19.520 5.445 6.421 1.00 91.99 1167 A 1 ATOM 9110 N N . ALA A 0 1168 . -24.418 10.429 5.430 1.00 91.59 1168 A 1 ATOM 9111 C CA . ALA A 0 1168 . -24.216 10.985 4.103 1.00 91.59 1168 A 1 ATOM 9112 C C . ALA A 0 1168 . -22.752 10.819 3.671 1.00 91.59 1168 A 1 ATOM 9113 C CB . ALA A 0 1168 . -24.700 12.439 4.081 1.00 91.59 1168 A 1 ATOM 9114 O O . ALA A 0 1168 . -21.861 10.610 4.500 1.00 91.59 1168 A 1 ATOM 9115 N N . THR A 0 1169 . -22.538 10.869 2.364 1.00 90.42 1169 A 1 ATOM 9116 C CA . THR A 0 1169 . -21.243 10.791 1.683 1.00 90.42 1169 A 1 ATOM 9117 C C . THR A 0 1169 . -21.252 11.774 0.527 1.00 90.42 1169 A 1 ATOM 9118 C CB . THR A 0 1169 . -20.989 9.392 1.094 1.00 90.42 1169 A 1 ATOM 9119 O O . THR A 0 1169 . -22.271 11.852 -0.165 1.00 90.42 1169 A 1 ATOM 9120 C CG2 . THR A 0 1169 . -20.713 8.346 2.173 1.00 90.42 1169 A 1 ATOM 9121 O OG1 . THR A 0 1169 . -22.114 8.935 0.372 1.00 90.42 1169 A 1 ATOM 9122 N N . ASP A 0 1170 . -20.127 12.442 0.295 1.00 89.50 1170 A 1 ATOM 9123 C CA . ASP A 0 1170 . -19.902 13.223 -0.921 1.00 89.50 1170 A 1 ATOM 9124 C C . ASP A 0 1170 . -18.852 12.592 -1.830 1.00 89.50 1170 A 1 ATOM 9125 C CB . ASP A 0 1170 . -19.588 14.690 -0.576 1.00 89.50 1170 A 1 ATOM 9126 O O . ASP A 0 1170 . -18.339 11.505 -1.533 1.00 89.50 1170 A 1 ATOM 9127 C CG . ASP A 0 1170 . -20.753 15.543 -1.051 1.00 89.50 1170 A 1 ATOM 9128 O OD1 . ASP A 0 1170 . -21.138 15.357 -2.229 1.00 89.50 1170 A 1 ATOM 9129 O OD2 . ASP A 0 1170 . -21.387 16.145 -0.163 1.00 89.50 1170 A 1 ATOM 9130 N N . ARG A 0 1171 . -18.599 13.248 -2.964 1.00 89.55 1171 A 1 ATOM 9131 C CA . ARG A 0 1171 . -17.528 12.891 -3.901 1.00 89.55 1171 A 1 ATOM 9132 C C . ARG A 0 1171 . -16.324 13.820 -3.767 1.00 89.55 1171 A 1 ATOM 9133 C CB . ARG A 0 1171 . -18.077 12.891 -5.319 1.00 89.55 1171 A 1 ATOM 9134 O O . ARG A 0 1171 . -15.221 13.295 -3.617 1.00 89.55 1171 A 1 ATOM 9135 C CG . ARG A 0 1171 . -18.995 11.688 -5.550 1.00 89.55 1171 A 1 ATOM 9136 C CD . ARG A 0 1171 . -19.593 11.860 -6.935 1.00 89.55 1171 A 1 ATOM 9137 N NE . ARG A 0 1171 . -20.317 10.670 -7.401 1.00 89.55 1171 A 1 ATOM 9138 N NH1 . ARG A 0 1171 . -20.793 11.585 -9.446 1.00 89.55 1171 A 1 ATOM 9139 N NH2 . ARG A 0 1171 . -21.378 9.463 -9.007 1.00 89.55 1171 A 1 ATOM 9140 C CZ . ARG A 0 1171 . -20.827 10.579 -8.612 1.00 89.55 1171 A 1 ATOM 9141 N N . ASP A 0 1172 . -16.580 15.127 -3.705 1.00 90.00 1172 A 1 ATOM 9142 C CA . ASP A 0 1172 . -15.624 16.192 -3.390 1.00 90.00 1172 A 1 ATOM 9143 C C . ASP A 0 1172 . -14.785 15.843 -2.145 1.00 90.00 1172 A 1 ATOM 9144 C CB . ASP A 0 1172 . -16.361 17.514 -3.081 1.00 90.00 1172 A 1 ATOM 9145 O O . ASP A 0 1172 . -15.258 15.164 -1.220 1.00 90.00 1172 A 1 ATOM 9146 C CG . ASP A 0 1172 . -17.519 17.954 -3.989 1.00 90.00 1172 A 1 ATOM 9147 O OD1 . ASP A 0 1172 . -17.894 17.219 -4.931 1.00 90.00 1172 A 1 ATOM 9148 O OD2 . ASP A 0 1172 . -18.122 18.998 -3.646 1.00 90.00 1172 A 1 ATOM 9149 N N . THR A 0 1173 . -13.541 16.321 -2.047 1.00 83.82 1173 A 1 ATOM 9150 C CA . THR A 0 1173 . -12.612 15.803 -1.029 1.00 83.82 1173 A 1 ATOM 9151 C C . THR A 0 1173 . -12.389 16.731 0.171 1.00 83.82 1173 A 1 ATOM 9152 C CB . THR A 0 1173 . -11.306 15.249 -1.626 1.00 83.82 1173 A 1 ATOM 9153 O O . THR A 0 1173 . -12.827 17.881 0.258 1.00 83.82 1173 A 1 ATOM 9154 C CG2 . THR A 0 1173 . -11.487 14.492 -2.941 1.00 83.82 1173 A 1 ATOM 9155 O OG1 . THR A 0 1173 . -10.315 16.230 -1.763 1.00 83.82 1173 A 1 ATOM 9156 N N . GLY A 0 1174 . -11.729 16.193 1.203 1.00 84.32 1174 A 1 ATOM 9157 C CA . GLY A 0 1174 . -11.288 16.953 2.373 1.00 84.32 1174 A 1 ATOM 9158 C C . GLY A 0 1174 . -12.425 17.623 3.155 1.00 84.32 1174 A 1 ATOM 9159 O O . GLY A 0 1174 . -13.108 16.975 3.947 1.00 84.32 1174 A 1 ATOM 9160 N N . ASN A 0 1175 . -12.572 18.940 2.989 1.00 85.27 1175 A 1 ATOM 9161 C CA . ASN A 0 1175 . -13.613 19.730 3.653 1.00 85.27 1175 A 1 ATOM 9162 C C . ASN A 0 1175 . -14.978 19.607 2.959 1.00 85.27 1175 A 1 ATOM 9163 C CB . ASN A 0 1175 . -13.174 21.206 3.729 1.00 85.27 1175 A 1 ATOM 9164 O O . ASN A 0 1175 . -15.999 19.681 3.641 1.00 85.27 1175 A 1 ATOM 9165 C CG . ASN A 0 1175 . -12.554 21.588 5.062 1.00 85.27 1175 A 1 ATOM 9166 N ND2 . ASN A 0 1175 . -13.007 22.666 5.656 1.00 85.27 1175 A 1 ATOM 9167 O OD1 . ASN A 0 1175 . -11.676 20.938 5.616 1.00 85.27 1175 A 1 ATOM 9168 N N . TYR A 0 1176 . -15.013 19.396 1.644 1.00 88.70 1176 A 1 ATOM 9169 C CA . TYR A 0 1176 . -16.254 19.365 0.870 1.00 88.70 1176 A 1 ATOM 9170 C C . TYR A 0 1176 . -17.010 18.026 0.996 1.00 88.70 1176 A 1 ATOM 9171 C CB . TYR A 0 1176 . -15.939 19.833 -0.558 1.00 88.70 1176 A 1 ATOM 9172 O O . TYR A 0 1176 . -18.203 17.979 0.747 1.00 88.70 1176 A 1 ATOM 9173 C CG . TYR A 0 1176 . -15.365 21.250 -0.671 1.00 88.70 1176 A 1 ATOM 9174 C CD1 . TYR A 0 1176 . -15.791 22.299 0.174 1.00 88.70 1176 A 1 ATOM 9175 C CD2 . TYR A 0 1176 . -14.405 21.525 -1.660 1.00 88.70 1176 A 1 ATOM 9176 C CE1 . TYR A 0 1176 . -15.237 23.589 0.048 1.00 88.70 1176 A 1 ATOM 9177 C CE2 . TYR A 0 1176 . -13.834 22.805 -1.787 1.00 88.70 1176 A 1 ATOM 9178 O OH . TYR A 0 1176 . -13.732 25.094 -1.053 1.00 88.70 1176 A 1 ATOM 9179 C CZ . TYR A 0 1176 . -14.251 23.843 -0.933 1.00 88.70 1176 A 1 ATOM 9180 N N . SER A 0 1177 . -16.400 16.998 1.607 1.00 86.22 1177 A 1 ATOM 9181 C CA . SER A 0 1177 . -17.116 15.837 2.180 1.00 86.22 1177 A 1 ATOM 9182 C C . SER A 0 1177 . -17.258 15.875 3.725 1.00 86.22 1177 A 1 ATOM 9183 C CB . SER A 0 1177 . -16.539 14.519 1.626 1.00 86.22 1177 A 1 ATOM 9184 O O . SER A 0 1177 . -17.637 14.872 4.345 1.00 86.22 1177 A 1 ATOM 9185 O OG . SER A 0 1177 . -17.144 13.384 2.234 1.00 86.22 1177 A 1 ATOM 9186 N N . ALA A 0 1178 . -16.986 17.000 4.402 1.00 87.47 1178 A 1 ATOM 9187 C CA . ALA A 0 1178 . -17.063 17.095 5.869 1.00 87.47 1178 A 1 ATOM 9188 C C . ALA A 0 1178 . -18.478 17.451 6.377 1.00 87.47 1178 A 1 ATOM 9189 C CB . ALA A 0 1178 . -15.979 18.044 6.392 1.00 87.47 1178 A 1 ATOM 9190 O O . ALA A 0 1178 . -18.820 18.618 6.577 1.00 87.47 1178 A 1 ATOM 9191 N N . MET A 0 1179 . -19.293 16.418 6.609 1.00 90.36 1179 A 1 ATOM 9192 C CA . MET A 0 1179 . -20.718 16.523 6.960 1.00 90.36 1179 A 1 ATOM 9193 C C . MET A 0 1179 . -21.009 17.174 8.324 1.00 90.36 1179 A 1 ATOM 9194 C CB . MET A 0 1179 . -21.354 15.119 6.963 1.00 90.36 1179 A 1 ATOM 9195 O O . MET A 0 1179 . -20.468 16.765 9.354 1.00 90.36 1179 A 1 ATOM 9196 C CG . MET A 0 1179 . -21.245 14.381 5.627 1.00 90.36 1179 A 1 ATOM 9197 S SD . MET A 0 1179 . -22.115 15.207 4.279 1.00 90.36 1179 A 1 ATOM 9198 C CE . MET A 0 1179 . -20.739 15.482 3.128 1.00 90.36 1179 A 1 ATOM 9199 N N . ALA A 0 1180 . -21.984 18.085 8.344 1.00 92.87 1180 A 1 ATOM 9200 C CA . ALA A 0 1180 . -22.722 18.518 9.529 1.00 92.87 1180 A 1 ATOM 9201 C C . ALA A 0 1180 . -24.215 18.154 9.405 1.00 92.87 1180 A 1 ATOM 9202 C CB . ALA A 0 1180 . -22.511 20.021 9.736 1.00 92.87 1180 A 1 ATOM 9203 O O . ALA A 0 1180 . -24.888 18.550 8.452 1.00 92.87 1180 A 1 ATOM 9204 N N . TYR A 0 1181 . -24.744 17.413 10.380 1.00 94.79 1181 A 1 ATOM 9205 C CA . TYR A 0 1181 . -26.130 16.945 10.434 1.00 94.79 1181 A 1 ATOM 9206 C C . TYR A 0 1181 . -27.023 17.860 11.280 1.00 94.79 1181 A 1 ATOM 9207 C CB . TYR A 0 1181 . -26.192 15.502 10.957 1.00 94.79 1181 A 1 ATOM 9208 O O . TYR A 0 1181 . -26.630 18.317 12.354 1.00 94.79 1181 A 1 ATOM 9209 C CG . TYR A 0 1181 . -25.423 14.501 10.116 1.00 94.79 1181 A 1 ATOM 9210 C CD1 . TYR A 0 1181 . -25.976 14.000 8.921 1.00 94.79 1181 A 1 ATOM 9211 C CD2 . TYR A 0 1181 . -24.137 14.092 10.519 1.00 94.79 1181 A 1 ATOM 9212 C CE1 . TYR A 0 1181 . -25.241 13.092 8.131 1.00 94.79 1181 A 1 ATOM 9213 C CE2 . TYR A 0 1181 . -23.395 13.197 9.728 1.00 94.79 1181 A 1 ATOM 9214 O OH . TYR A 0 1181 . -23.224 11.849 7.754 1.00 94.79 1181 A 1 ATOM 9215 C CZ . TYR A 0 1181 . -23.947 12.697 8.531 1.00 94.79 1181 A 1 ATOM 9216 N N . ARG A 0 1182 . -28.265 18.074 10.830 1.00 93.73 1182 A 1 ATOM 9217 C CA . ARG A 0 1182 . -29.326 18.765 11.585 1.00 93.73 1182 A 1 ATOM 9218 C C . ARG A 0 1182 . -30.708 18.193 11.275 1.00 93.73 1182 A 1 ATOM 9219 C CB . ARG A 0 1182 . -29.259 20.280 11.319 1.00 93.73 1182 A 1 ATOM 9220 O O . ARG A 0 1182 . -30.950 17.744 10.156 1.00 93.73 1182 A 1 ATOM 9221 C CG . ARG A 0 1182 . -29.547 20.659 9.857 1.00 93.73 1182 A 1 ATOM 9222 C CD . ARG A 0 1182 . -29.314 22.155 9.638 1.00 93.73 1182 A 1 ATOM 9223 N NE . ARG A 0 1182 . -29.600 22.546 8.246 1.00 93.73 1182 A 1 ATOM 9224 N NH1 . ARG A 0 1182 . -31.834 23.044 8.485 1.00 93.73 1182 A 1 ATOM 9225 N NH2 . ARG A 0 1182 . -30.825 23.339 6.509 1.00 93.73 1182 A 1 ATOM 9226 C CZ . ARG A 0 1182 . -30.750 22.974 7.758 1.00 93.73 1182 A 1 ATOM 9227 N N . LEU A 0 1183 . -31.627 18.249 12.238 1.00 93.64 1183 A 1 ATOM 9228 C CA . LEU A 0 1183 . -33.017 17.811 12.058 1.00 93.64 1183 A 1 ATOM 9229 C C . LEU A 0 1183 . -33.949 18.989 11.726 1.00 93.64 1183 A 1 ATOM 9230 C CB . LEU A 0 1183 . -33.505 17.009 13.286 1.00 93.64 1183 A 1 ATOM 9231 O O . LEU A 0 1183 . -33.721 20.122 12.148 1.00 93.64 1183 A 1 ATOM 9232 C CG . LEU A 0 1183 . -32.645 15.785 13.664 1.00 93.64 1183 A 1 ATOM 9233 C CD1 . LEU A 0 1183 . -33.241 15.039 14.856 1.00 93.64 1183 A 1 ATOM 9234 C CD2 . LEU A 0 1183 . -32.492 14.797 12.507 1.00 93.64 1183 A 1 ATOM 9235 N N . ILE A 0 1184 . -35.023 18.705 10.990 1.00 90.98 1184 A 1 ATOM 9236 C CA . ILE A 0 1184 . -36.218 19.546 10.857 1.00 90.98 1184 A 1 ATOM 9237 C C . ILE A 0 1184 . -37.402 18.706 11.336 1.00 90.98 1184 A 1 ATOM 9238 C CB . ILE A 0 1184 . -36.409 20.070 9.413 1.00 90.98 1184 A 1 ATOM 9239 O O . ILE A 0 1184 . -37.879 17.821 10.621 1.00 90.98 1184 A 1 ATOM 9240 C CG1 . ILE A 0 1184 . -35.201 20.937 8.986 1.00 90.98 1184 A 1 ATOM 9241 C CG2 . ILE A 0 1184 . -37.725 20.874 9.318 1.00 90.98 1184 A 1 ATOM 9242 C CD1 . ILE A 0 1184 . -35.345 21.596 7.606 1.00 90.98 1184 A 1 ATOM 9243 N N . ILE A 0 1185 . -37.848 18.976 12.563 1.00 87.09 1185 A 1 ATOM 9244 C CA . ILE A 0 1185 . -38.905 18.233 13.257 1.00 87.09 1185 A 1 ATOM 9245 C C . ILE A 0 1185 . -40.202 19.062 13.228 1.00 87.09 1185 A 1 ATOM 9246 C CB . ILE A 0 1185 . -38.460 17.859 14.693 1.00 87.09 1185 A 1 ATOM 9247 O O . ILE A 0 1185 . -40.161 20.251 13.555 1.00 87.09 1185 A 1 ATOM 9248 C CG1 . ILE A 0 1185 . -37.100 17.120 14.663 1.00 87.09 1185 A 1 ATOM 9249 C CG2 . ILE A 0 1185 . -39.520 16.978 15.379 1.00 87.09 1185 A 1 ATOM 9250 C CD1 . ILE A 0 1185 . -36.566 16.715 16.037 1.00 87.09 1185 A 1 ATOM 9251 N N . PRO A 0 1186 . -41.356 18.491 12.828 1.00 86.13 1186 A 1 ATOM 9252 C CA . PRO A 0 1186 . -42.648 19.168 12.944 1.00 86.13 1186 A 1 ATOM 9253 C C . PRO A 0 1186 . -43.002 19.469 14.414 1.00 86.13 1186 A 1 ATOM 9254 C CB . PRO A 0 1186 . -43.676 18.221 12.315 1.00 86.13 1186 A 1 ATOM 9255 O O . PRO A 0 1186 . -42.681 18.650 15.272 1.00 86.13 1186 A 1 ATOM 9256 C CG . PRO A 0 1186 . -42.839 17.331 11.398 1.00 86.13 1186 A 1 ATOM 9257 C CD . PRO A 0 1186 . -41.520 17.211 12.157 1.00 86.13 1186 A 1 ATOM 9258 N N . PRO A 0 1187 . -43.702 20.577 14.733 1.00 82.76 1187 A 1 ATOM 9259 C CA . PRO A 0 1187 . -44.017 20.938 16.117 1.00 82.76 1187 A 1 ATOM 9260 C C . PRO A 0 1187 . -44.751 19.831 16.889 1.00 82.76 1187 A 1 ATOM 9261 C CB . PRO A 0 1187 . -44.848 22.224 16.033 1.00 82.76 1187 A 1 ATOM 9262 O O . PRO A 0 1187 . -45.857 19.424 16.523 1.00 82.76 1187 A 1 ATOM 9263 C CG . PRO A 0 1187 . -44.360 22.860 14.733 1.00 82.76 1187 A 1 ATOM 9264 C CD . PRO A 0 1187 . -44.102 21.651 13.835 1.00 82.76 1187 A 1 ATOM 9265 N N . ILE A 0 1188 . -44.140 19.368 17.980 1.00 81.03 1188 A 1 ATOM 9266 C CA . ILE A 0 1188 . -44.701 18.367 18.893 1.00 81.03 1188 A 1 ATOM 9267 C C . ILE A 0 1188 . -45.534 19.080 19.973 1.00 81.03 1188 A 1 ATOM 9268 C CB . ILE A 0 1188 . -43.575 17.454 19.449 1.00 81.03 1188 A 1 ATOM 9269 O O . ILE A 0 1188 . -45.319 20.254 20.291 1.00 81.03 1188 A 1 ATOM 9270 C CG1 . ILE A 0 1188 . -42.810 16.777 18.282 1.00 81.03 1188 A 1 ATOM 9271 C CG2 . ILE A 0 1188 . -44.110 16.377 20.416 1.00 81.03 1188 A 1 ATOM 9272 C CD1 . ILE A 0 1188 . -41.610 15.923 18.702 1.00 81.03 1188 A 1 ATOM 9273 N N . LYS A 0 1189 . -46.524 18.378 20.538 1.00 75.57 1189 A 1 ATOM 9274 C CA . LYS A 0 1189 . -47.301 18.873 21.685 1.00 75.57 1189 A 1 ATOM 9275 C C . LYS A 0 1189 . -46.380 19.209 22.865 1.00 75.57 1189 A 1 ATOM 9276 C CB . LYS A 0 1189 . -48.358 17.844 22.110 1.00 75.57 1189 A 1 ATOM 9277 O O . LYS A 0 1189 . -45.321 18.611 23.025 1.00 75.57 1189 A 1 ATOM 9278 C CG . LYS A 0 1189 . -49.450 17.641 21.049 1.00 75.57 1189 A 1 ATOM 9279 C CD . LYS A 0 1189 . -50.500 16.660 21.580 1.00 75.57 1189 A 1 ATOM 9280 C CE . LYS A 0 1189 . -51.620 16.442 20.560 1.00 75.57 1189 A 1 ATOM 9281 N NZ . LYS A 0 1189 . -52.621 15.482 21.088 1.00 75.57 1189 A 1 ATOM 9282 N N . GLU A 0 1190 . -46.812 20.161 23.693 1.00 73.58 1190 A 1 ATOM 9283 C CA . GLU A 0 1190 . -46.093 20.609 24.902 1.00 73.58 1190 A 1 ATOM 9284 C C . GLU A 0 1190 . -44.702 21.226 24.636 1.00 73.58 1190 A 1 ATOM 9285 C CB . GLU A 0 1190 . -46.071 19.484 25.960 1.00 73.58 1190 A 1 ATOM 9286 O O . GLU A 0 1190 . -43.931 21.412 25.568 1.00 73.58 1190 A 1 ATOM 9287 C CG . GLU A 0 1190 . -47.479 19.047 26.409 1.00 73.58 1190 A 1 ATOM 9288 C CD . GLU A 0 1190 . -47.519 17.595 26.907 1.00 73.58 1190 A 1 ATOM 9289 O OE1 . GLU A 0 1190 . -48.584 16.965 26.730 1.00 73.58 1190 A 1 ATOM 9290 O OE2 . GLU A 0 1190 . -46.479 17.087 27.389 1.00 73.58 1190 A 1 ATOM 9291 N N . GLY A 0 1191 . -44.373 21.575 23.383 1.00 71.11 1191 A 1 ATOM 9292 C CA . GLY A 0 1191 . -43.124 22.273 23.040 1.00 71.11 1191 A 1 ATOM 9293 C C . GLY A 0 1191 . -41.856 21.415 23.131 1.00 71.11 1191 A 1 ATOM 9294 O O . GLY A 0 1191 . -40.755 21.952 23.067 1.00 71.11 1191 A 1 ATOM 9295 N N . LYS A 0 1192 . -42.000 20.094 23.274 1.00 78.07 1192 A 1 ATOM 9296 C CA . LYS A 0 1192 . -40.890 19.137 23.384 1.00 78.07 1192 A 1 ATOM 9297 C C . LYS A 0 1192 . -40.134 19.008 22.057 1.00 78.07 1192 A 1 ATOM 9298 C CB . LYS A 0 1192 . -41.450 17.783 23.855 1.00 78.07 1192 A 1 ATOM 9299 O O . LYS A 0 1192 . -40.753 18.908 21.001 1.00 78.07 1192 A 1 ATOM 9300 C CG . LYS A 0 1192 . -41.948 17.850 25.311 1.00 78.07 1192 A 1 ATOM 9301 C CD . LYS A 0 1192 . -42.818 16.645 25.688 1.00 78.07 1192 A 1 ATOM 9302 C CE . LYS A 0 1192 . -43.136 16.708 27.187 1.00 78.07 1192 A 1 ATOM 9303 N NZ . LYS A 0 1192 . -44.202 15.755 27.574 1.00 78.07 1192 A 1 ATOM 9304 N N . GLU A 0 1193 . -38.803 18.938 22.111 1.00 74.04 1193 A 1 ATOM 9305 C CA . GLU A 0 1193 . -37.952 18.791 20.914 1.00 74.04 1193 A 1 ATOM 9306 C C . GLU A 0 1193 . -38.091 17.407 20.250 1.00 74.04 1193 A 1 ATOM 9307 C CB . GLU A 0 1193 . -36.480 19.055 21.279 1.00 74.04 1193 A 1 ATOM 9308 O O . GLU A 0 1193 . -37.932 17.265 19.039 1.00 74.04 1193 A 1 ATOM 9309 C CG . GLU A 0 1193 . -36.251 20.468 21.844 1.00 74.04 1193 A 1 ATOM 9310 C CD . GLU A 0 1193 . -34.763 20.822 22.011 1.00 74.04 1193 A 1 ATOM 9311 O OE1 . GLU A 0 1193 . -34.468 22.039 22.039 1.00 74.04 1193 A 1 ATOM 9312 O OE2 . GLU A 0 1193 . -33.935 19.888 22.100 1.00 74.04 1193 A 1 ATOM 9313 N N . GLY A 0 1194 . -38.433 16.376 21.031 1.00 85.13 1194 A 1 ATOM 9314 C CA . GLY A 0 1194 . -38.684 15.010 20.560 1.00 85.13 1194 A 1 ATOM 9315 C C . GLY A 0 1194 . -37.419 14.206 20.274 1.00 85.13 1194 A 1 ATOM 9316 O O . GLY A 0 1194 . -37.210 13.166 20.898 1.00 85.13 1194 A 1 ATOM 9317 N N . PHE A 0 1195 . -36.569 14.694 19.369 1.00 92.71 1195 A 1 ATOM 9318 C CA . PHE A 0 1195 . -35.316 14.048 18.966 1.00 92.71 1195 A 1 ATOM 9319 C C . PHE A 0 1195 . -34.207 15.075 18.725 1.00 92.71 1195 A 1 ATOM 9320 C CB . PHE A 0 1195 . -35.524 13.202 17.696 1.00 92.71 1195 A 1 ATOM 9321 O O . PHE A 0 1195 . -34.460 16.184 18.263 1.00 92.71 1195 A 1 ATOM 9322 C CG . PHE A 0 1195 . -36.568 12.111 17.832 1.00 92.71 1195 A 1 ATOM 9323 C CD1 . PHE A 0 1195 . -36.212 10.850 18.346 1.00 92.71 1195 A 1 ATOM 9324 C CD2 . PHE A 0 1195 . -37.908 12.376 17.493 1.00 92.71 1195 A 1 ATOM 9325 C CE1 . PHE A 0 1195 . -37.195 9.860 18.524 1.00 92.71 1195 A 1 ATOM 9326 C CE2 . PHE A 0 1195 . -38.890 11.391 17.686 1.00 92.71 1195 A 1 ATOM 9327 C CZ . PHE A 0 1195 . -38.535 10.131 18.196 1.00 92.71 1195 A 1 ATOM 9328 N N . VAL A 0 1196 . -32.961 14.672 18.962 1.00 92.70 1196 A 1 ATOM 9329 C CA . VAL A 0 1196 . -31.753 15.448 18.638 1.00 92.70 1196 A 1 ATOM 9330 C C . VAL A 0 1196 . -30.803 14.611 17.783 1.00 92.70 1196 A 1 ATOM 9331 C CB . VAL A 0 1196 . -31.059 15.993 19.904 1.00 92.70 1196 A 1 ATOM 9332 O O . VAL A 0 1196 . -30.884 13.383 17.792 1.00 92.70 1196 A 1 ATOM 9333 C CG1 . VAL A 0 1196 . -31.916 17.069 20.578 1.00 92.70 1196 A 1 ATOM 9334 C CG2 . VAL A 0 1196 . -30.714 14.902 20.926 1.00 92.70 1196 A 1 ATOM 9335 N N . VAL A 0 1197 . -29.902 15.256 17.036 1.00 94.73 1197 A 1 ATOM 9336 C CA . VAL A 0 1197 . -28.841 14.579 16.268 1.00 94.73 1197 A 1 ATOM 9337 C C . VAL A 0 1197 . -27.473 15.135 16.642 1.00 94.73 1197 A 1 ATOM 9338 C CB . VAL A 0 1197 . -29.097 14.624 14.746 1.00 94.73 1197 A 1 ATOM 9339 O O . VAL A 0 1197 . -27.298 16.345 16.769 1.00 94.73 1197 A 1 ATOM 9340 C CG1 . VAL A 0 1197 . -28.933 16.016 14.118 1.00 94.73 1197 A 1 ATOM 9341 C CG2 . VAL A 0 1197 . -28.190 13.653 13.977 1.00 94.73 1197 A 1 ATOM 9342 N N . GLU A 0 1198 . -26.493 14.253 16.797 1.00 93.11 1198 A 1 ATOM 9343 C CA . GLU A 0 1198 . -25.093 14.634 16.962 1.00 93.11 1198 A 1 ATOM 9344 C C . GLU A 0 1198 . -24.513 15.156 15.639 1.00 93.11 1198 A 1 ATOM 9345 C CB . GLU A 0 1198 . -24.295 13.425 17.445 1.00 93.11 1198 A 1 ATOM 9346 O O . GLU A 0 1198 . -24.394 14.416 14.656 1.00 93.11 1198 A 1 ATOM 9347 C CG . GLU A 0 1198 . -24.482 13.132 18.937 1.00 93.11 1198 A 1 ATOM 9348 C CD . GLU A 0 1198 . -23.747 11.859 19.383 1.00 93.11 1198 A 1 ATOM 9349 O OE1 . GLU A 0 1198 . -24.045 11.404 20.511 1.00 93.11 1198 A 1 ATOM 9350 O OE2 . GLU A 0 1198 . -22.926 11.315 18.606 1.00 93.11 1198 A 1 ATOM 9351 N N . THR A 0 1199 . -24.110 16.431 15.629 1.00 91.86 1199 A 1 ATOM 9352 C CA . THR A 0 1199 . -23.771 17.199 14.420 1.00 91.86 1199 A 1 ATOM 9353 C C . THR A 0 1199 . -22.751 16.526 13.502 1.00 91.86 1199 A 1 ATOM 9354 C CB . THR A 0 1199 . -23.223 18.585 14.805 1.00 91.86 1199 A 1 ATOM 9355 O O . THR A 0 1199 . -22.870 16.665 12.294 1.00 91.86 1199 A 1 ATOM 9356 C CG2 . THR A 0 1199 . -23.210 19.580 13.645 1.00 91.86 1199 A 1 ATOM 9357 O OG1 . THR A 0 1199 . -24.008 19.163 15.821 1.00 91.86 1199 A 1 ATOM 9358 N N . TYR A 0 1200 . -21.771 15.788 14.030 1.00 90.07 1200 A 1 ATOM 9359 C CA . TYR A 0 1200 . -20.688 15.201 13.222 1.00 90.07 1200 A 1 ATOM 9360 C C . TYR A 0 1200 . -20.718 13.666 13.139 1.00 90.07 1200 A 1 ATOM 9361 C CB . TYR A 0 1200 . -19.338 15.720 13.739 1.00 90.07 1200 A 1 ATOM 9362 O O . TYR A 0 1200 . -20.004 13.090 12.323 1.00 90.07 1200 A 1 ATOM 9363 C CG . TYR A 0 1200 . -19.260 17.234 13.867 1.00 90.07 1200 A 1 ATOM 9364 C CD1 . TYR A 0 1200 . -19.408 18.049 12.726 1.00 90.07 1200 A 1 ATOM 9365 C CD2 . TYR A 0 1200 . -19.074 17.825 15.133 1.00 90.07 1200 A 1 ATOM 9366 C CE1 . TYR A 0 1200 . -19.366 19.452 12.850 1.00 90.07 1200 A 1 ATOM 9367 C CE2 . TYR A 0 1200 . -19.027 19.226 15.260 1.00 90.07 1200 A 1 ATOM 9368 O OH . TYR A 0 1200 . -19.122 21.394 14.237 1.00 90.07 1200 A 1 ATOM 9369 C CZ . TYR A 0 1200 . -19.169 20.042 14.116 1.00 90.07 1200 A 1 ATOM 9370 N N . THR A 0 1201 . -21.539 12.985 13.950 1.00 88.92 1201 A 1 ATOM 9371 C CA . THR A 0 1201 . -21.624 11.507 13.965 1.00 88.92 1201 A 1 ATOM 9372 C C . THR A 0 1201 . -22.884 10.972 13.280 1.00 88.92 1201 A 1 ATOM 9373 C CB . THR A 0 1201 . -21.559 10.933 15.392 1.00 88.92 1201 A 1 ATOM 9374 O O . THR A 0 1201 . -22.947 9.781 12.969 1.00 88.92 1201 A 1 ATOM 9375 C CG2 . THR A 0 1201 . -20.464 11.542 16.265 1.00 88.92 1201 A 1 ATOM 9376 O OG1 . THR A 0 1201 . -22.801 11.134 16.010 1.00 88.92 1201 A 1 ATOM 9377 N N . GLY A 0 1202 . -23.899 11.826 13.084 1.00 91.89 1202 A 1 ATOM 9378 C CA . GLY A 0 1202 . -25.202 11.443 12.539 1.00 91.89 1202 A 1 ATOM 9379 C C . GLY A 0 1202 . -26.052 10.586 13.484 1.00 91.89 1202 A 1 ATOM 9380 O O . GLY A 0 1202 . -27.069 10.043 13.057 1.00 91.89 1202 A 1 ATOM 9381 N N . LEU A 0 1203 . -25.659 10.424 14.753 1.00 93.26 1203 A 1 ATOM 9382 C CA . LEU A 0 1203 . -26.417 9.642 15.730 1.00 93.26 1203 A 1 ATOM 9383 C C . LEU A 0 1203 . -27.645 10.424 16.218 1.00 93.26 1203 A 1 ATOM 9384 C CB . LEU A 0 1203 . -25.476 9.231 16.875 1.00 93.26 1203 A 1 ATOM 9385 O O . LEU A 0 1203 . -27.508 11.499 16.803 1.00 93.26 1203 A 1 ATOM 9386 C CG . LEU A 0 1203 . -26.122 8.336 17.948 1.00 93.26 1203 A 1 ATOM 9387 C CD1 . LEU A 0 1203 . -26.683 7.036 17.367 1.00 93.26 1203 A 1 ATOM 9388 C CD2 . LEU A 0 1203 . -25.071 7.969 18.995 1.00 93.26 1203 A 1 ATOM 9389 N N . ILE A 0 1204 . -28.838 9.879 15.980 1.00 94.53 1204 A 1 ATOM 9390 C CA . ILE A 0 1204 . -30.116 10.424 16.448 1.00 94.53 1204 A 1 ATOM 9391 C C . ILE A 0 1204 . -30.450 9.825 17.815 1.00 94.53 1204 A 1 ATOM 9392 C CB . ILE A 0 1204 . -31.245 10.202 15.413 1.00 94.53 1204 A 1 ATOM 9393 O O . ILE A 0 1204 . -30.383 8.606 17.997 1.00 94.53 1204 A 1 ATOM 9394 C CG1 . ILE A 0 1204 . -30.846 10.853 14.066 1.00 94.53 1204 A 1 ATOM 9395 C CG2 . ILE A 0 1204 . -32.583 10.768 15.934 1.00 94.53 1204 A 1 ATOM 9396 C CD1 . ILE A 0 1204 . -31.915 10.790 12.973 1.00 94.53 1204 A 1 ATOM 9397 N N . LYS A 0 1205 . -30.833 10.687 18.759 1.00 92.58 1205 A 1 ATOM 9398 C CA . LYS A 0 1205 . -31.170 10.346 20.146 1.00 92.58 1205 A 1 ATOM 9399 C C . LYS A 0 1205 . -32.538 10.894 20.552 1.00 92.58 1205 A 1 ATOM 9400 C CB . LYS A 0 1205 . -30.066 10.855 21.089 1.00 92.58 1205 A 1 ATOM 9401 O O . LYS A 0 1205 . -32.982 11.924 20.043 1.00 92.58 1205 A 1 ATOM 9402 C CG . LYS A 0 1205 . -28.789 10.008 21.002 1.00 92.58 1205 A 1 ATOM 9403 C CD . LYS A 0 1205 . -27.649 10.610 21.833 1.00 92.58 1205 A 1 ATOM 9404 C CE . LYS A 0 1205 . -26.523 9.579 21.945 1.00 92.58 1205 A 1 ATOM 9405 N NZ . LYS A 0 1205 . -25.288 10.160 22.518 1.00 92.58 1205 A 1 ATOM 9406 N N . THR A 0 1206 . -33.197 10.223 21.491 1.00 91.89 1206 A 1 ATOM 9407 C CA . THR A 0 1206 . -34.468 10.664 22.095 1.00 91.89 1206 A 1 ATOM 9408 C C . THR A 0 1206 . -34.284 11.916 22.959 1.00 91.89 1206 A 1 ATOM 9409 C CB . THR A 0 1206 . -35.038 9.562 22.998 1.00 91.89 1206 A 1 ATOM 9410 O O . THR A 0 1206 . -33.373 11.949 23.784 1.00 91.89 1206 A 1 ATOM 9411 C CG2 . THR A 0 1206 . -35.365 8.284 22.236 1.00 91.89 1206 A 1 ATOM 9412 O OG1 . THR A 0 1206 . -34.073 9.239 23.962 1.00 91.89 1206 A 1 ATOM 9413 N N . ALA A 0 1207 . -35.183 12.896 22.859 1.00 88.63 1207 A 1 ATOM 9414 C CA . ALA A 0 1207 . -35.201 14.104 23.699 1.00 88.63 1207 A 1 ATOM 9415 C C . ALA A 0 1207 . -36.475 14.232 24.567 1.00 88.63 1207 A 1 ATOM 9416 C CB . ALA A 0 1207 . -34.946 15.325 22.806 1.00 88.63 1207 A 1 ATOM 9417 O O . ALA A 0 1207 . -36.748 15.286 25.136 1.00 88.63 1207 A 1 ATOM 9418 N N . MET A 0 1208 . -37.278 13.167 24.662 1.00 88.06 1208 A 1 ATOM 9419 C CA . MET A 0 1208 . -38.423 13.043 25.574 1.00 88.06 1208 A 1 ATOM 9420 C C . MET A 0 1208 . -38.736 11.563 25.851 1.00 88.06 1208 A 1 ATOM 9421 C CB . MET A 0 1208 . -39.648 13.781 24.998 1.00 88.06 1208 A 1 ATOM 9422 O O . MET A 0 1208 . -38.189 10.690 25.181 1.00 88.06 1208 A 1 ATOM 9423 C CG . MET A 0 1208 . -40.232 13.147 23.731 1.00 88.06 1208 A 1 ATOM 9424 S SD . MET A 0 1208 . -41.573 14.132 23.008 1.00 88.06 1208 A 1 ATOM 9425 C CE . MET A 0 1208 . -42.068 13.005 21.686 1.00 88.06 1208 A 1 ATOM 9426 N N . LEU A 0 1209 . -39.623 11.293 26.814 1.00 87.06 1209 A 1 ATOM 9427 C CA . LEU A 0 1209 . -40.188 9.961 27.077 1.00 87.06 1209 A 1 ATOM 9428 C C . LEU A 0 1209 . -41.458 9.727 26.236 1.00 87.06 1209 A 1 ATOM 9429 C CB . LEU A 0 1209 . -40.498 9.809 28.580 1.00 87.06 1209 A 1 ATOM 9430 O O . LEU A 0 1209 . -42.189 10.678 25.949 1.00 87.06 1209 A 1 ATOM 9431 C CG . LEU A 0 1209 . -39.308 10.033 29.534 1.00 87.06 1209 A 1 ATOM 9432 C CD1 . LEU A 0 1209 . -39.788 9.918 30.981 1.00 87.06 1209 A 1 ATOM 9433 C CD2 . LEU A 0 1209 . -38.178 9.027 29.317 1.00 87.06 1209 A 1 ATOM 9434 N N . PHE A 0 1210 . -41.750 8.466 25.896 1.00 87.57 1210 A 1 ATOM 9435 C CA . PHE A 0 1210 . -42.826 8.075 24.966 1.00 87.57 1210 A 1 ATOM 9436 C C . PHE A 0 1210 . -43.953 7.245 25.621 1.00 87.57 1210 A 1 ATOM 9437 C CB . PHE A 0 1210 . -42.210 7.388 23.731 1.00 87.57 1210 A 1 ATOM 9438 O O . PHE A 0 1210 . -44.646 6.487 24.944 1.00 87.57 1210 A 1 ATOM 9439 C CG . PHE A 0 1210 . -41.242 8.258 22.949 1.00 87.57 1210 A 1 ATOM 9440 C CD1 . PHE A 0 1210 . -41.710 9.099 21.920 1.00 87.57 1210 A 1 ATOM 9441 C CD2 . PHE A 0 1210 . -39.870 8.239 23.258 1.00 87.57 1210 A 1 ATOM 9442 C CE1 . PHE A 0 1210 . -40.809 9.910 21.203 1.00 87.57 1210 A 1 ATOM 9443 C CE2 . PHE A 0 1210 . -38.980 9.073 22.562 1.00 87.57 1210 A 1 ATOM 9444 C CZ . PHE A 0 1210 . -39.444 9.910 21.536 1.00 87.57 1210 A 1 ATOM 9445 N N . HIS A 0 1211 . -44.159 7.382 26.935 1.00 85.33 1211 A 1 ATOM 9446 C CA . HIS A 0 1211 . -45.172 6.631 27.690 1.00 85.33 1211 A 1 ATOM 9447 C C . HIS A 0 1211 . -46.592 6.778 27.103 1.00 85.33 1211 A 1 ATOM 9448 C CB . HIS A 0 1211 . -45.193 7.100 29.154 1.00 85.33 1211 A 1 ATOM 9449 O O . HIS A 0 1211 . -47.060 7.892 26.861 1.00 85.33 1211 A 1 ATOM 9450 C CG . HIS A 0 1211 . -43.935 6.875 29.960 1.00 85.33 1211 A 1 ATOM 9451 C CD2 . HIS A 0 1211 . -43.732 7.303 31.245 1.00 85.33 1211 A 1 ATOM 9452 N ND1 . HIS A 0 1211 . -42.803 6.179 29.595 1.00 85.33 1211 A 1 ATOM 9453 C CE1 . HIS A 0 1211 . -41.949 6.186 30.630 1.00 85.33 1211 A 1 ATOM 9454 N NE2 . HIS A 0 1211 . -42.469 6.875 31.656 1.00 85.33 1211 A 1 ATOM 9455 N N . ASN A 0 1212 . -47.311 5.658 26.958 1.00 84.47 1212 A 1 ATOM 9456 C CA . ASN A 0 1212 . -48.671 5.572 26.400 1.00 84.47 1212 A 1 ATOM 9457 C C . ASN A 0 1212 . -48.811 6.091 24.948 1.00 84.47 1212 A 1 ATOM 9458 C CB . ASN A 0 1212 . -49.704 6.180 27.370 1.00 84.47 1212 A 1 ATOM 9459 O O . ASN A 0 1212 . -49.901 6.497 24.534 1.00 84.47 1212 A 1 ATOM 9460 C CG . ASN A 0 1212 . -49.634 5.588 28.763 1.00 84.47 1212 A 1 ATOM 9461 N ND2 . ASN A 0 1212 . -49.264 6.368 29.752 1.00 84.47 1212 A 1 ATOM 9462 O OD1 . ASN A 0 1212 . -49.920 4.427 28.988 1.00 84.47 1212 A 1 ATOM 9463 N N . MET A 0 1213 . -47.726 6.095 24.166 1.00 87.35 1213 A 1 ATOM 9464 C CA . MET A 0 1213 . -47.713 6.523 22.764 1.00 87.35 1213 A 1 ATOM 9465 C C . MET A 0 1213 . -47.654 5.369 21.743 1.00 87.35 1213 A 1 ATOM 9466 C CB . MET A 0 1213 . -46.616 7.574 22.517 1.00 87.35 1213 A 1 ATOM 9467 O O . MET A 0 1213 . -47.563 5.656 20.549 1.00 87.35 1213 A 1 ATOM 9468 C CG . MET A 0 1213 . -46.738 8.804 23.424 1.00 87.35 1213 A 1 ATOM 9469 S SD . MET A 0 1213 . -45.766 10.239 22.878 1.00 87.35 1213 A 1 ATOM 9470 C CE . MET A 0 1213 . -46.740 10.748 21.438 1.00 87.35 1213 A 1 ATOM 9471 N N . ARG A 0 1214 . -47.740 4.090 22.145 1.00 85.52 1214 A 1 ATOM 9472 C CA . ARG A 0 1214 . -47.706 2.903 21.257 1.00 85.52 1214 A 1 ATOM 9473 C C . ARG A 0 1214 . -48.496 3.091 19.946 1.00 85.52 1214 A 1 ATOM 9474 C CB . ARG A 0 1214 . -48.259 1.691 22.032 1.00 85.52 1214 A 1 ATOM 9475 O O . ARG A 0 1214 . -49.662 3.486 19.949 1.00 85.52 1214 A 1 ATOM 9476 C CG . ARG A 0 1214 . -48.001 0.347 21.331 1.00 85.52 1214 A 1 ATOM 9477 C CD . ARG A 0 1214 . -49.018 -0.707 21.779 1.00 85.52 1214 A 1 ATOM 9478 N NE . ARG A 0 1214 . -48.937 -1.908 20.935 1.00 85.52 1214 A 1 ATOM 9479 N NH1 . ARG A 0 1214 . -50.800 -2.985 21.709 1.00 85.52 1214 A 1 ATOM 9480 N NH2 . ARG A 0 1214 . -49.582 -3.920 20.098 1.00 85.52 1214 A 1 ATOM 9481 C CZ . ARG A 0 1214 . -49.766 -2.930 20.916 1.00 85.52 1214 A 1 ATOM 9482 N N . ARG A 0 1215 . -47.879 2.747 18.806 1.00 84.88 1215 A 1 ATOM 9483 C CA . ARG A 0 1215 . -48.397 2.925 17.424 1.00 84.88 1215 A 1 ATOM 9484 C C . ARG A 0 1215 . -48.586 4.383 16.963 1.00 84.88 1215 A 1 ATOM 9485 C CB . ARG A 0 1215 . -49.654 2.071 17.134 1.00 84.88 1215 A 1 ATOM 9486 O O . ARG A 0 1215 . -49.128 4.608 15.871 1.00 84.88 1215 A 1 ATOM 9487 C CG . ARG A 0 1215 . -49.687 0.679 17.786 1.00 84.88 1215 A 1 ATOM 9488 C CD . ARG A 0 1215 . -50.797 -0.204 17.195 1.00 84.88 1215 A 1 ATOM 9489 N NE . ARG A 0 1215 . -50.366 -0.842 15.934 1.00 84.88 1215 A 1 ATOM 9490 N NH1 . ARG A 0 1215 . -52.425 -1.344 15.042 1.00 84.88 1215 A 1 ATOM 9491 N NH2 . ARG A 0 1215 . -50.556 -2.009 13.996 1.00 84.88 1215 A 1 ATOM 9492 C CZ . ARG A 0 1215 . -51.119 -1.391 14.998 1.00 84.88 1215 A 1 ATOM 9493 N N . SER A 0 1216 . -48.125 5.359 17.748 1.00 90.55 1216 A 1 ATOM 9494 C CA . SER A 0 1216 . -47.776 6.697 17.252 1.00 90.55 1216 A 1 ATOM 9495 C C . SER A 0 1216 . -46.454 6.634 16.494 1.00 90.55 1216 A 1 ATOM 9496 C CB . SER A 0 1216 . -47.628 7.726 18.380 1.00 90.55 1216 A 1 ATOM 9497 O O . SER A 0 1216 . -45.638 5.741 16.719 1.00 90.55 1216 A 1 ATOM 9498 O OG . SER A 0 1216 . -48.772 7.728 19.203 1.00 90.55 1216 A 1 ATOM 9499 N N . TYR A 0 1217 . -46.225 7.604 15.617 1.00 90.41 1217 A 1 ATOM 9500 C CA . TYR A 0 1217 . -44.976 7.729 14.881 1.00 90.41 1217 A 1 ATOM 9501 C C . TYR A 0 1217 . -44.611 9.197 14.683 1.00 90.41 1217 A 1 ATOM 9502 C CB . TYR A 0 1217 . -45.075 6.986 13.543 1.00 90.41 1217 A 1 ATOM 9503 O O . TYR A 0 1217 . -45.475 10.074 14.623 1.00 90.41 1217 A 1 ATOM 9504 C CG . TYR A 0 1217 . -46.148 7.516 12.606 1.00 90.41 1217 A 1 ATOM 9505 C CD1 . TYR A 0 1217 . -47.447 6.974 12.649 1.00 90.41 1217 A 1 ATOM 9506 C CD2 . TYR A 0 1217 . -45.854 8.567 11.714 1.00 90.41 1217 A 1 ATOM 9507 C CE1 . TYR A 0 1217 . -48.461 7.502 11.827 1.00 90.41 1217 A 1 ATOM 9508 C CE2 . TYR A 0 1217 . -46.864 9.097 10.888 1.00 90.41 1217 A 1 ATOM 9509 O OH . TYR A 0 1217 . -49.157 9.086 10.172 1.00 90.41 1217 A 1 ATOM 9510 C CZ . TYR A 0 1217 . -48.172 8.570 10.953 1.00 90.41 1217 A 1 ATOM 9511 N N . PHE A 0 1218 . -43.316 9.445 14.545 1.00 91.22 1218 A 1 ATOM 9512 C CA . PHE A 0 1218 . -42.738 10.750 14.279 1.00 91.22 1218 A 1 ATOM 9513 C C . PHE A 0 1218 . -42.036 10.685 12.931 1.00 91.22 1218 A 1 ATOM 9514 C CB . PHE A 0 1218 . -41.784 11.131 15.416 1.00 91.22 1218 A 1 ATOM 9515 O O . PHE A 0 1218 . -41.123 9.883 12.742 1.00 91.22 1218 A 1 ATOM 9516 C CG . PHE A 0 1218 . -42.469 11.199 16.767 1.00 91.22 1218 A 1 ATOM 9517 C CD1 . PHE A 0 1218 . -42.996 12.419 17.234 1.00 91.22 1218 A 1 ATOM 9518 C CD2 . PHE A 0 1218 . -42.596 10.035 17.549 1.00 91.22 1218 A 1 ATOM 9519 C CE1 . PHE A 0 1218 . -43.647 12.473 18.479 1.00 91.22 1218 A 1 ATOM 9520 C CE2 . PHE A 0 1218 . -43.263 10.089 18.784 1.00 91.22 1218 A 1 ATOM 9521 C CZ . PHE A 0 1218 . -43.779 11.307 19.253 1.00 91.22 1218 A 1 ATOM 9522 N N . LYS A 0 1219 . -42.473 11.523 11.987 1.00 91.21 1219 A 1 ATOM 9523 C CA . LYS A 0 1219 . -41.798 11.697 10.702 1.00 91.21 1219 A 1 ATOM 9524 C C . LYS A 0 1219 . -41.194 13.094 10.635 1.00 91.21 1219 A 1 ATOM 9525 C CB . LYS A 0 1219 . -42.732 11.355 9.530 1.00 91.21 1219 A 1 ATOM 9526 O O . LYS A 0 1219 . -41.908 14.086 10.765 1.00 91.21 1219 A 1 ATOM 9527 C CG . LYS A 0 1219 . -41.936 11.444 8.221 1.00 91.21 1219 A 1 ATOM 9528 C CD . LYS A 0 1219 . -42.675 10.916 6.988 1.00 91.21 1219 A 1 ATOM 9529 C CE . LYS A 0 1219 . -41.712 11.164 5.824 1.00 91.21 1219 A 1 ATOM 9530 N NZ . LYS A 0 1219 . -42.155 10.598 4.531 1.00 91.21 1219 A 1 ATOM 9531 N N . PHE A 0 1220 . -39.888 13.155 10.432 1.00 92.63 1220 A 1 ATOM 9532 C CA . PHE A 0 1220 . -39.100 14.384 10.366 1.00 92.63 1220 A 1 ATOM 9533 C C . PHE A 0 1220 . -38.025 14.256 9.280 1.00 92.63 1220 A 1 ATOM 9534 C CB . PHE A 0 1220 . -38.545 14.706 11.764 1.00 92.63 1220 A 1 ATOM 9535 O O . PHE A 0 1220 . -37.888 13.201 8.662 1.00 92.63 1220 A 1 ATOM 9536 C CG . PHE A 0 1220 . -37.781 13.605 12.471 1.00 92.63 1220 A 1 ATOM 9537 C CD1 . PHE A 0 1220 . -38.455 12.713 13.328 1.00 92.63 1220 A 1 ATOM 9538 C CD2 . PHE A 0 1220 . -36.385 13.516 12.329 1.00 92.63 1220 A 1 ATOM 9539 C CE1 . PHE A 0 1220 . -37.738 11.735 14.038 1.00 92.63 1220 A 1 ATOM 9540 C CE2 . PHE A 0 1220 . -35.669 12.542 13.044 1.00 92.63 1220 A 1 ATOM 9541 C CZ . PHE A 0 1220 . -36.342 11.651 13.899 1.00 92.63 1220 A 1 ATOM 9542 N N . GLN A 0 1221 . -37.298 15.332 8.989 1.00 93.60 1221 A 1 ATOM 9543 C CA . GLN A 0 1221 . -36.233 15.312 7.980 1.00 93.60 1221 A 1 ATOM 9544 C C . GLN A 0 1221 . -34.874 15.519 8.632 1.00 93.60 1221 A 1 ATOM 9545 C CB . GLN A 0 1221 . -36.511 16.326 6.856 1.00 93.60 1221 A 1 ATOM 9546 O O . GLN A 0 1221 . -34.742 16.322 9.554 1.00 93.60 1221 A 1 ATOM 9547 C CG . GLN A 0 1221 . -37.796 15.934 6.115 1.00 93.60 1221 A 1 ATOM 9548 C CD . GLN A 0 1221 . -38.034 16.672 4.801 1.00 93.60 1221 A 1 ATOM 9549 N NE2 . GLN A 0 1221 . -38.569 15.994 3.814 1.00 93.60 1221 A 1 ATOM 9550 O OE1 . GLN A 0 1221 . -37.783 17.856 4.624 1.00 93.60 1221 A 1 ATOM 9551 N N . VAL A 0 1222 . -33.861 14.821 8.127 1.00 94.68 1222 A 1 ATOM 9552 C CA . VAL A 0 1222 . -32.459 15.113 8.420 1.00 94.68 1222 A 1 ATOM 9553 C C . VAL A 0 1222 . -31.824 15.772 7.203 1.00 94.68 1222 A 1 ATOM 9554 C CB . VAL A 0 1222 . -31.703 13.868 8.915 1.00 94.68 1222 A 1 ATOM 9555 O O . VAL A 0 1222 . -32.093 15.397 6.061 1.00 94.68 1222 A 1 ATOM 9556 C CG1 . VAL A 0 1222 . -31.582 12.773 7.848 1.00 94.68 1222 A 1 ATOM 9557 C CG2 . VAL A 0 1222 . -30.313 14.249 9.438 1.00 94.68 1222 A 1 ATOM 9558 N N . ILE A 0 1223 . -30.993 16.776 7.454 1.00 94.90 1223 A 1 ATOM 9559 C CA . ILE A 0 1223 . -30.182 17.460 6.451 1.00 94.90 1223 A 1 ATOM 9560 C C . ILE A 0 1223 . -28.719 17.231 6.805 1.00 94.90 1223 A 1 ATOM 9561 C CB . ILE A 0 1223 . -30.579 18.949 6.360 1.00 94.90 1223 A 1 ATOM 9562 O O . ILE A 0 1223 . -28.348 17.347 7.973 1.00 94.90 1223 A 1 ATOM 9563 C CG1 . ILE A 0 1223 . -31.965 19.039 5.682 1.00 94.90 1223 A 1 ATOM 9564 C CG2 . ILE A 0 1223 . -29.532 19.784 5.600 1.00 94.90 1223 A 1 ATOM 9565 C CD1 . ILE A 0 1223 . -32.602 20.428 5.729 1.00 94.90 1223 A 1 ATOM 9566 N N . ALA A 0 1224 . -27.922 16.905 5.792 1.00 94.64 1224 A 1 ATOM 9567 C CA . ALA A 0 1224 . -26.468 16.895 5.856 1.00 94.64 1224 A 1 ATOM 9568 C C . ALA A 0 1224 . -25.963 18.045 4.985 1.00 94.64 1224 A 1 ATOM 9569 C CB . ALA A 0 1224 . -25.927 15.541 5.388 1.00 94.64 1224 A 1 ATOM 9570 O O . ALA A 0 1224 . -26.410 18.182 3.847 1.00 94.64 1224 A 1 ATOM 9571 N N . THR A 0 1225 . -25.074 18.861 5.536 1.00 93.52 1225 A 1 ATOM 9572 C CA . THR A 0 1225 . -24.471 20.023 4.877 1.00 93.52 1225 A 1 ATOM 9573 C C . THR A 0 1225 . -22.959 19.926 5.065 1.00 93.52 1225 A 1 ATOM 9574 C CB . THR A 0 1225 . -25.017 21.323 5.497 1.00 93.52 1225 A 1 ATOM 9575 O O . THR A 0 1225 . -22.487 19.812 6.196 1.00 93.52 1225 A 1 ATOM 9576 C CG2 . THR A 0 1225 . -24.476 22.608 4.866 1.00 93.52 1225 A 1 ATOM 9577 O OG1 . THR A 0 1225 . -26.430 21.406 5.417 1.00 93.52 1225 A 1 ATOM 9578 N N . ASP A 0 1226 . -22.209 19.943 3.976 1.00 91.66 1226 A 1 ATOM 9579 C CA . ASP A 0 1226 . -20.746 19.841 3.927 1.00 91.66 1226 A 1 ATOM 9580 C C . ASP A 0 1226 . -20.020 21.153 4.319 1.00 91.66 1226 A 1 ATOM 9581 C CB . ASP A 0 1226 . -20.374 19.367 2.522 1.00 91.66 1226 A 1 ATOM 9582 O O . ASP A 0 1226 . -20.639 22.104 4.812 1.00 91.66 1226 A 1 ATOM 9583 C CG . ASP A 0 1226 . -20.998 20.311 1.507 1.00 91.66 1226 A 1 ATOM 9584 O OD1 . ASP A 0 1226 . -20.390 21.380 1.306 1.00 91.66 1226 A 1 ATOM 9585 O OD2 . ASP A 0 1226 . -22.181 20.101 1.164 1.00 91.66 1226 A 1 ATOM 9586 N N . ASP A 0 1227 . -18.681 21.171 4.227 1.00 90.15 1227 A 1 ATOM 9587 C CA . ASP A 0 1227 . -17.774 22.166 4.830 1.00 90.15 1227 A 1 ATOM 9588 C C . ASP A 0 1227 . -18.177 22.522 6.274 1.00 90.15 1227 A 1 ATOM 9589 C CB . ASP A 0 1227 . -17.523 23.376 3.907 1.00 90.15 1227 A 1 ATOM 9590 O O . ASP A 0 1227 . -18.244 23.689 6.676 1.00 90.15 1227 A 1 ATOM 9591 C CG . ASP A 0 1227 . -16.442 24.325 4.459 1.00 90.15 1227 A 1 ATOM 9592 O OD1 . ASP A 0 1227 . -15.455 23.855 5.080 1.00 90.15 1227 A 1 ATOM 9593 O OD2 . ASP A 0 1227 . -16.634 25.565 4.409 1.00 90.15 1227 A 1 ATOM 9594 N N . TYR A 0 1228 . -18.487 21.500 7.078 1.00 87.43 1228 A 1 ATOM 9595 C CA . TYR A 0 1228 . -18.961 21.641 8.458 1.00 87.43 1228 A 1 ATOM 9596 C C . TYR A 0 1228 . -20.214 22.537 8.583 1.00 87.43 1228 A 1 ATOM 9597 C CB . TYR A 0 1228 . -17.808 22.065 9.390 1.00 87.43 1228 A 1 ATOM 9598 O O . TYR A 0 1228 . -20.352 23.294 9.548 1.00 87.43 1228 A 1 ATOM 9599 C CG . TYR A 0 1228 . -16.573 21.183 9.334 1.00 87.43 1228 A 1 ATOM 9600 C CD1 . TYR A 0 1228 . -16.424 20.126 10.253 1.00 87.43 1228 A 1 ATOM 9601 C CD2 . TYR A 0 1228 . -15.579 21.412 8.360 1.00 87.43 1228 A 1 ATOM 9602 C CE1 . TYR A 0 1228 . -15.282 19.302 10.205 1.00 87.43 1228 A 1 ATOM 9603 C CE2 . TYR A 0 1228 . -14.448 20.577 8.295 1.00 87.43 1228 A 1 ATOM 9604 O OH . TYR A 0 1228 . -13.212 18.710 9.140 1.00 87.43 1228 A 1 ATOM 9605 C CZ . TYR A 0 1228 . -14.298 19.523 9.219 1.00 87.43 1228 A 1 ATOM 9606 N N . GLY A 0 1229 . -21.128 22.463 7.611 1.00 85.31 1229 A 1 ATOM 9607 C CA . GLY A 0 1229 . -22.401 23.186 7.618 1.00 85.31 1229 A 1 ATOM 9608 C C . GLY A 0 1229 . -22.430 24.480 6.797 1.00 85.31 1229 A 1 ATOM 9609 O O . GLY A 0 1229 . -23.162 25.396 7.175 1.00 85.31 1229 A 1 ATOM 9610 N N . LYS A 0 1230 . -21.634 24.592 5.722 1.00 87.32 1230 A 1 ATOM 9611 C CA . LYS A 0 1230 . -21.500 25.824 4.918 1.00 87.32 1230 A 1 ATOM 9612 C C . LYS A 0 1230 . -21.663 25.688 3.399 1.00 87.32 1230 A 1 ATOM 9613 C CB . LYS A 0 1230 . -20.154 26.496 5.225 1.00 87.32 1230 A 1 ATOM 9614 O O . LYS A 0 1230 . -21.980 26.712 2.794 1.00 87.32 1230 A 1 ATOM 9615 C CG . LYS A 0 1230 . -20.195 27.251 6.563 1.00 87.32 1230 A 1 ATOM 9616 C CD . LYS A 0 1230 . -18.934 28.097 6.809 1.00 87.32 1230 A 1 ATOM 9617 C CE . LYS A 0 1230 . -17.830 27.362 7.582 1.00 87.32 1230 A 1 ATOM 9618 N NZ . LYS A 0 1230 . -17.313 26.186 6.851 1.00 87.32 1230 A 1 ATOM 9619 N N . GLY A 0 1231 . -21.437 24.518 2.803 1.00 89.91 1231 A 1 ATOM 9620 C CA . GLY A 0 1231 . -21.562 24.325 1.354 1.00 89.91 1231 A 1 ATOM 9621 C C . GLY A 0 1231 . -22.941 23.816 0.930 1.00 89.91 1231 A 1 ATOM 9622 O O . GLY A 0 1231 . -23.973 24.381 1.318 1.00 89.91 1231 A 1 ATOM 9623 N N . LEU A 0 1232 . -22.959 22.773 0.106 1.00 90.61 1232 A 1 ATOM 9624 C CA . LEU A 0 1232 . -24.164 22.154 -0.442 1.00 90.61 1232 A 1 ATOM 9625 C C . LEU A 0 1232 . -24.953 21.371 0.628 1.00 90.61 1232 A 1 ATOM 9626 C CB . LEU A 0 1232 . -23.763 21.341 -1.692 1.00 90.61 1232 A 1 ATOM 9627 O O . LEU A 0 1232 . -24.698 21.444 1.832 1.00 90.61 1232 A 1 ATOM 9628 C CG . LEU A 0 1232 . -23.344 22.230 -2.887 1.00 90.61 1232 A 1 ATOM 9629 C CD1 . LEU A 0 1232 . -22.746 21.386 -4.005 1.00 90.61 1232 A 1 ATOM 9630 C CD2 . LEU A 0 1232 . -24.534 23.002 -3.478 1.00 90.61 1232 A 1 ATOM 9631 N N . SER A 0 1233 . -26.086 20.761 0.254 1.00 93.14 1233 A 1 ATOM 9632 C CA . SER A 0 1233 . -26.969 20.109 1.238 1.00 93.14 1233 A 1 ATOM 9633 C C . SER A 0 1233 . -27.832 18.979 0.689 1.00 93.14 1233 A 1 ATOM 9634 C CB . SER A 0 1233 . -27.891 21.131 1.910 1.00 93.14 1233 A 1 ATOM 9635 O O . SER A 0 1233 . -28.733 19.191 -0.126 1.00 93.14 1233 A 1 ATOM 9636 O OG . SER A 0 1233 . -27.159 21.956 2.793 1.00 93.14 1233 A 1 ATOM 9637 N N . GLY A 0 1234 . -27.639 17.795 1.262 1.00 92.40 1234 A 1 ATOM 9638 C CA . GLY A 0 1234 . -28.516 16.640 1.121 1.00 92.40 1234 A 1 ATOM 9639 C C . GLY A 0 1234 . -29.676 16.643 2.110 1.00 92.40 1234 A 1 ATOM 9640 O O . GLY A 0 1234 . -29.612 17.261 3.174 1.00 92.40 1234 A 1 ATOM 9641 N N . LYS A 0 1235 . -30.724 15.865 1.818 1.00 93.43 1235 A 1 ATOM 9642 C CA . LYS A 0 1235 . -31.783 15.547 2.790 1.00 93.43 1235 A 1 ATOM 9643 C C . LYS A 0 1235 . -32.243 14.094 2.703 1.00 93.43 1235 A 1 ATOM 9644 C CB . LYS A 0 1235 . -32.954 16.537 2.681 1.00 93.43 1235 A 1 ATOM 9645 O O . LYS A 0 1235 . -32.302 13.531 1.610 1.00 93.43 1235 A 1 ATOM 9646 C CG . LYS A 0 1235 . -33.796 16.361 1.408 1.00 93.43 1235 A 1 ATOM 9647 C CD . LYS A 0 1235 . -34.914 17.404 1.360 1.00 93.43 1235 A 1 ATOM 9648 C CE . LYS A 0 1235 . -35.776 17.163 0.121 1.00 93.43 1235 A 1 ATOM 9649 N NZ . LYS A 0 1235 . -36.849 18.179 0.027 1.00 93.43 1235 A 1 ATOM 9650 N N . ALA A 0 1236 . -32.643 13.536 3.839 1.00 93.96 1236 A 1 ATOM 9651 C CA . ALA A 0 1236 . -33.358 12.269 3.931 1.00 93.96 1236 A 1 ATOM 9652 C C . ALA A 0 1236 . -34.564 12.399 4.870 1.00 93.96 1236 A 1 ATOM 9653 C CB . ALA A 0 1236 . -32.395 11.156 4.361 1.00 93.96 1236 A 1 ATOM 9654 O O . ALA A 0 1236 . -34.555 13.179 5.826 1.00 93.96 1236 A 1 ATOM 9655 N N . ASP A 0 1237 . -35.607 11.626 4.589 1.00 93.42 1237 A 1 ATOM 9656 C CA . ASP A 0 1237 . -36.752 11.470 5.484 1.00 93.42 1237 A 1 ATOM 9657 C C . ASP A 0 1237 . -36.397 10.456 6.588 1.00 93.42 1237 A 1 ATOM 9658 C CB . ASP A 0 1237 . -37.968 10.985 4.677 1.00 93.42 1237 A 1 ATOM 9659 O O . ASP A 0 1237 . -35.768 9.431 6.317 1.00 93.42 1237 A 1 ATOM 9660 C CG . ASP A 0 1237 . -38.848 12.053 4.018 1.00 93.42 1237 A 1 ATOM 9661 O OD1 . ASP A 0 1237 . -38.538 13.262 4.075 1.00 93.42 1237 A 1 ATOM 9662 O OD2 . ASP A 0 1237 . -39.916 11.649 3.496 1.00 93.42 1237 A 1 ATOM 9663 N N . VAL A 0 1238 . -36.834 10.714 7.820 1.00 93.63 1238 A 1 ATOM 9664 C CA . VAL A 0 1238 . -36.664 9.824 8.978 1.00 93.63 1238 A 1 ATOM 9665 C C . VAL A 0 1238 . -38.032 9.510 9.579 1.00 93.63 1238 A 1 ATOM 9666 C CB . VAL A 0 1238 . -35.734 10.438 10.046 1.00 93.63 1238 A 1 ATOM 9667 O O . VAL A 0 1238 . -38.840 10.415 9.800 1.00 93.63 1238 A 1 ATOM 9668 C CG1 . VAL A 0 1238 . -35.409 9.413 11.138 1.00 93.63 1238 A 1 ATOM 9669 C CG2 . VAL A 0 1238 . -34.401 10.927 9.461 1.00 93.63 1238 A 1 ATOM 9670 N N . LEU A 0 1239 . -38.285 8.231 9.847 1.00 92.85 1239 A 1 ATOM 9671 C CA . LEU A 0 1239 . -39.463 7.711 10.534 1.00 92.85 1239 A 1 ATOM 9672 C C . LEU A 0 1239 . -39.039 7.021 11.837 1.00 92.85 1239 A 1 ATOM 9673 C CB . LEU A 0 1239 . -40.192 6.739 9.585 1.00 92.85 1239 A 1 ATOM 9674 O O . LEU A 0 1239 . -38.206 6.116 11.813 1.00 92.85 1239 A 1 ATOM 9675 C CG . LEU A 0 1239 . -41.382 5.997 10.226 1.00 92.85 1239 A 1 ATOM 9676 C CD1 . LEU A 0 1239 . -42.524 6.952 10.574 1.00 92.85 1239 A 1 ATOM 9677 C CD2 . LEU A 0 1239 . -41.920 4.923 9.282 1.00 92.85 1239 A 1 ATOM 9678 N N . VAL A 0 1240 . -39.663 7.404 12.952 1.00 92.42 1240 A 1 ATOM 9679 C CA . VAL A 0 1240 . -39.533 6.721 14.246 1.00 92.42 1240 A 1 ATOM 9680 C C . VAL A 0 1240 . -40.913 6.274 14.730 1.00 92.42 1240 A 1 ATOM 9681 C CB . VAL A 0 1240 . -38.811 7.594 15.291 1.00 92.42 1240 A 1 ATOM 9682 O O . VAL A 0 1240 . -41.775 7.119 14.970 1.00 92.42 1240 A 1 ATOM 9683 C CG1 . VAL A 0 1240 . -38.569 6.791 16.574 1.00 92.42 1240 A 1 ATOM 9684 C CG2 . VAL A 0 1240 . -37.447 8.087 14.785 1.00 92.42 1240 A 1 ATOM 9685 N N . SER A 0 1241 . -41.143 4.964 14.869 1.00 92.23 1241 A 1 ATOM 9686 C CA . SER A 0 1241 . -42.386 4.412 15.447 1.00 92.23 1241 A 1 ATOM 9687 C C . SER A 0 1241 . -42.229 4.168 16.947 1.00 92.23 1241 A 1 ATOM 9688 C CB . SER A 0 1241 . -42.788 3.103 14.753 1.00 92.23 1241 A 1 ATOM 9689 O O . SER A 0 1241 . -41.214 3.624 17.373 1.00 92.23 1241 A 1 ATOM 9690 O OG . SER A 0 1241 . -44.033 2.613 15.235 1.00 92.23 1241 A 1 ATOM 9691 N N . VAL A 0 1242 . -43.257 4.483 17.739 1.00 91.57 1242 A 1 ATOM 9692 C CA . VAL A 0 1242 . -43.320 4.074 19.151 1.00 91.57 1242 A 1 ATOM 9693 C C . VAL A 0 1242 . -43.905 2.668 19.254 1.00 91.57 1242 A 1 ATOM 9694 C CB . VAL A 0 1242 . -44.115 5.047 20.037 1.00 91.57 1242 A 1 ATOM 9695 O O . VAL A 0 1242 . -44.970 2.391 18.686 1.00 91.57 1242 A 1 ATOM 9696 C CG1 . VAL A 0 1242 . -43.966 4.653 21.513 1.00 91.57 1242 A 1 ATOM 9697 C CG2 . VAL A 0 1242 . -43.643 6.497 19.876 1.00 91.57 1242 A 1 ATOM 9698 N N . VAL A 0 1243 . -43.227 1.797 19.994 1.00 90.63 1243 A 1 ATOM 9699 C CA . VAL A 0 1243 . -43.589 0.389 20.206 1.00 90.63 1243 A 1 ATOM 9700 C C . VAL A 0 1243 . -43.629 0.046 21.692 1.00 90.63 1243 A 1 ATOM 9701 C CB . VAL A 0 1243 . -42.614 -0.546 19.464 1.00 90.63 1243 A 1 ATOM 9702 O O . VAL A 0 1243 . -43.180 0.825 22.524 1.00 90.63 1243 A 1 ATOM 9703 C CG1 . VAL A 0 1243 . -42.666 -0.261 17.959 1.00 90.63 1243 A 1 ATOM 9704 C CG2 . VAL A 0 1243 . -41.163 -0.438 19.943 1.00 90.63 1243 A 1 ATOM 9705 N N . ASN A 0 1244 . -44.154 -1.125 22.039 1.00 88.29 1244 A 1 ATOM 9706 C CA . ASN A 0 1244 . -43.885 -1.746 23.335 1.00 88.29 1244 A 1 ATOM 9707 C C . ASN A 0 1244 . -43.859 -3.277 23.197 1.00 88.29 1244 A 1 ATOM 9708 C CB . ASN A 0 1244 . -44.883 -1.206 24.384 1.00 88.29 1244 A 1 ATOM 9709 O O . ASN A 0 1244 . -44.002 -3.815 22.098 1.00 88.29 1244 A 1 ATOM 9710 C CG . ASN A 0 1244 . -46.322 -1.679 24.276 1.00 88.29 1244 A 1 ATOM 9711 N ND2 . ASN A 0 1244 . -47.234 -0.973 24.893 1.00 88.29 1244 A 1 ATOM 9712 O OD1 . ASN A 0 1244 . -46.659 -2.707 23.709 1.00 88.29 1244 A 1 ATOM 9713 N N . GLN A 0 1245 . -43.722 -3.997 24.311 1.00 85.64 1245 A 1 ATOM 9714 C CA . GLN A 0 1245 . -43.617 -5.464 24.340 1.00 85.64 1245 A 1 ATOM 9715 C C . GLN A 0 1245 . -44.797 -6.213 23.677 1.00 85.64 1245 A 1 ATOM 9716 C CB . GLN A 0 1245 . -43.434 -5.909 25.798 1.00 85.64 1245 A 1 ATOM 9717 O O . GLN A 0 1245 . -44.662 -7.386 23.332 1.00 85.64 1245 A 1 ATOM 9718 C CG . GLN A 0 1245 . -42.122 -5.384 26.421 1.00 85.64 1245 A 1 ATOM 9719 C CD . GLN A 0 1245 . -41.962 -5.781 27.886 1.00 85.64 1245 A 1 ATOM 9720 N NE2 . GLN A 0 1245 . -40.828 -5.518 28.493 1.00 85.64 1245 A 1 ATOM 9721 O OE1 . GLN A 0 1245 . -42.857 -6.330 28.506 1.00 85.64 1245 A 1 ATOM 9722 N N . LEU A 0 1246 . -45.945 -5.562 23.441 1.00 87.02 1246 A 1 ATOM 9723 C CA . LEU A 0 1246 . -47.081 -6.128 22.696 1.00 87.02 1246 A 1 ATOM 9724 C C . LEU A 0 1246 . -46.864 -6.164 21.169 1.00 87.02 1246 A 1 ATOM 9725 C CB . LEU A 0 1246 . -48.356 -5.325 23.017 1.00 87.02 1246 A 1 ATOM 9726 O O . LEU A 0 1246 . -47.637 -6.828 20.477 1.00 87.02 1246 A 1 ATOM 9727 C CG . LEU A 0 1246 . -48.746 -5.228 24.502 1.00 87.02 1246 A 1 ATOM 9728 C CD1 . LEU A 0 1246 . -49.908 -4.250 24.679 1.00 87.02 1246 A 1 ATOM 9729 C CD2 . LEU A 0 1246 . -49.200 -6.582 25.041 1.00 87.02 1246 A 1 ATOM 9730 N N . ASP A 0 1247 . -45.855 -5.453 20.658 1.00 88.29 1247 A 1 ATOM 9731 C CA . ASP A 0 1247 . -45.437 -5.402 19.247 1.00 88.29 1247 A 1 ATOM 9732 C C . ASP A 0 1247 . -44.154 -6.224 18.974 1.00 88.29 1247 A 1 ATOM 9733 C CB . ASP A 0 1247 . -45.228 -3.931 18.834 1.00 88.29 1247 A 1 ATOM 9734 O O . ASP A 0 1247 . -43.722 -6.340 17.828 1.00 88.29 1247 A 1 ATOM 9735 C CG . ASP A 0 1247 . -46.475 -3.056 18.998 1.00 88.29 1247 A 1 ATOM 9736 O OD1 . ASP A 0 1247 . -47.546 -3.386 18.439 1.00 88.29 1247 A 1 ATOM 9737 O OD2 . ASP A 0 1247 . -46.428 -2.039 19.726 1.00 88.29 1247 A 1 ATOM 9738 N N . MET A 0 1248 . -43.543 -6.801 20.017 1.00 90.63 1248 A 1 ATOM 9739 C CA . MET A 0 1248 . -42.225 -7.448 19.968 1.00 90.63 1248 A 1 ATOM 9740 C C . MET A 0 1248 . -42.288 -8.989 19.931 1.00 90.63 1248 A 1 ATOM 9741 C CB . MET A 0 1248 . -41.374 -6.964 21.158 1.00 90.63 1248 A 1 ATOM 9742 O O . MET A 0 1248 . -43.289 -9.611 20.304 1.00 90.63 1248 A 1 ATOM 9743 C CG . MET A 0 1248 . -41.031 -5.470 21.106 1.00 90.63 1248 A 1 ATOM 9744 S SD . MET A 0 1248 . -40.352 -4.838 22.664 1.00 90.63 1248 A 1 ATOM 9745 C CE . MET A 0 1248 . -40.181 -3.083 22.239 1.00 90.63 1248 A 1 ATOM 9746 N N . GLN A 0 1249 . -41.177 -9.604 19.520 1.00 91.70 1249 A 1 ATOM 9747 C CA . GLN A 0 1249 . -40.869 -11.037 19.594 1.00 91.70 1249 A 1 ATOM 9748 C C . GLN A 0 1249 . -39.453 -11.243 20.147 1.00 91.70 1249 A 1 ATOM 9749 C CB . GLN A 0 1249 . -40.987 -11.685 18.201 1.00 91.70 1249 A 1 ATOM 9750 O O . GLN A 0 1249 . -38.594 -10.386 19.973 1.00 91.70 1249 A 1 ATOM 9751 C CG . GLN A 0 1249 . -42.437 -11.841 17.714 1.00 91.70 1249 A 1 ATOM 9752 C CD . GLN A 0 1249 . -43.267 -12.818 18.549 1.00 91.70 1249 A 1 ATOM 9753 N NE2 . GLN A 0 1249 . -44.534 -12.981 18.255 1.00 91.70 1249 A 1 ATOM 9754 O OE1 . GLN A 0 1249 . -42.823 -13.486 19.464 1.00 91.70 1249 A 1 ATOM 9755 N N . VAL A 0 1250 . -39.187 -12.380 20.786 1.00 92.63 1250 A 1 ATOM 9756 C CA . VAL A 0 1250 . -37.854 -12.750 21.287 1.00 92.63 1250 A 1 ATOM 9757 C C . VAL A 0 1250 . -37.315 -13.909 20.454 1.00 92.63 1250 A 1 ATOM 9758 C CB . VAL A 0 1250 . -37.887 -13.101 22.787 1.00 92.63 1250 A 1 ATOM 9759 O O . VAL A 0 1250 . -37.922 -14.979 20.410 1.00 92.63 1250 A 1 ATOM 9760 C CG1 . VAL A 0 1250 . -36.483 -13.398 23.319 1.00 92.63 1250 A 1 ATOM 9761 C CG2 . VAL A 0 1250 . -38.479 -11.960 23.626 1.00 92.63 1250 A 1 ATOM 9762 N N . ILE A 0 1251 . -36.182 -13.694 19.790 1.00 94.21 1251 A 1 ATOM 9763 C CA . ILE A 0 1251 . -35.419 -14.733 19.092 1.00 94.21 1251 A 1 ATOM 9764 C C . ILE A 0 1251 . -34.451 -15.345 20.106 1.00 94.21 1251 A 1 ATOM 9765 C CB . ILE A 0 1251 . -34.679 -14.139 17.870 1.00 94.21 1251 A 1 ATOM 9766 O O . ILE A 0 1251 . -33.656 -14.627 20.707 1.00 94.21 1251 A 1 ATOM 9767 C CG1 . ILE A 0 1251 . -35.672 -13.511 16.863 1.00 94.21 1251 A 1 ATOM 9768 C CG2 . ILE A 0 1251 . -33.826 -15.221 17.183 1.00 94.21 1251 A 1 ATOM 9769 C CD1 . ILE A 0 1251 . -34.990 -12.814 15.676 1.00 94.21 1251 A 1 ATOM 9770 N N . VAL A 0 1252 . -34.516 -16.660 20.299 1.00 93.88 1252 A 1 ATOM 9771 C CA . VAL A 0 1252 . -33.713 -17.373 21.299 1.00 93.88 1252 A 1 ATOM 9772 C C . VAL A 0 1252 . -32.597 -18.139 20.600 1.00 93.88 1252 A 1 ATOM 9773 C CB . VAL A 0 1252 . -34.597 -18.345 22.090 1.00 93.88 1252 A 1 ATOM 9774 O O . VAL A 0 1252 . -32.880 -19.055 19.831 1.00 93.88 1252 A 1 ATOM 9775 C CG1 . VAL A 0 1252 . -33.819 -18.996 23.233 1.00 93.88 1252 A 1 ATOM 9776 C CG2 . VAL A 0 1252 . -35.851 -17.675 22.665 1.00 93.88 1252 A 1 ATOM 9777 N N . SER A 0 1253 . -31.336 -17.831 20.891 1.00 93.57 1253 A 1 ATOM 9778 C CA . SER A 0 1253 . -30.169 -18.419 20.213 1.00 93.57 1253 A 1 ATOM 9779 C C . SER A 0 1253 . -29.220 -19.122 21.181 1.00 93.57 1253 A 1 ATOM 9780 C CB . SER A 0 1253 . -29.428 -17.345 19.416 1.00 93.57 1253 A 1 ATOM 9781 O O . SER A 0 1253 . -29.049 -18.695 22.320 1.00 93.57 1253 A 1 ATOM 9782 O OG . SER A 0 1253 . -30.257 -16.863 18.378 1.00 93.57 1253 A 1 ATOM 9783 N N . ASN A 0 1254 . -28.558 -20.196 20.737 1.00 93.82 1254 A 1 ATOM 9784 C CA . ASN A 0 1254 . -27.624 -20.976 21.568 1.00 93.82 1254 A 1 ATOM 9785 C C . ASN A 0 1254 . -26.197 -20.389 21.663 1.00 93.82 1254 A 1 ATOM 9786 C CB . ASN A 0 1254 . -27.620 -22.459 21.142 1.00 93.82 1254 A 1 ATOM 9787 O O . ASN A 0 1254 . -25.255 -21.143 21.900 1.00 93.82 1254 A 1 ATOM 9788 C CG . ASN A 0 1254 . -26.885 -22.698 19.837 1.00 93.82 1254 A 1 ATOM 9789 N ND2 . ASN A 0 1254 . -26.440 -23.904 19.567 1.00 93.82 1254 A 1 ATOM 9790 O OD1 . ASN A 0 1254 . -26.741 -21.811 19.024 1.00 93.82 1254 A 1 ATOM 9791 N N . VAL A 0 1255 . -26.044 -19.078 21.462 1.00 92.76 1255 A 1 ATOM 9792 C CA . VAL A 0 1255 . -24.762 -18.356 21.503 1.00 92.76 1255 A 1 ATOM 9793 C C . VAL A 0 1255 . -24.788 -17.250 22.569 1.00 92.76 1255 A 1 ATOM 9794 C CB . VAL A 0 1255 . -24.384 -17.770 20.128 1.00 92.76 1255 A 1 ATOM 9795 O O . VAL A 0 1255 . -25.868 -16.717 22.832 1.00 92.76 1255 A 1 ATOM 9796 C CG1 . VAL A 0 1255 . -24.121 -18.876 19.100 1.00 92.76 1255 A 1 ATOM 9797 C CG2 . VAL A 0 1255 . -25.439 -16.819 19.548 1.00 92.76 1255 A 1 ATOM 9798 N N . PRO A 0 1256 . -23.643 -16.864 23.167 1.00 92.55 1256 A 1 ATOM 9799 C CA . PRO A 0 1256 . -23.604 -15.818 24.189 1.00 92.55 1256 A 1 ATOM 9800 C C . PRO A 0 1256 . -24.042 -14.434 23.669 1.00 92.55 1256 A 1 ATOM 9801 C CB . PRO A 0 1256 . -22.159 -15.774 24.698 1.00 92.55 1256 A 1 ATOM 9802 O O . PRO A 0 1256 . -23.777 -14.114 22.503 1.00 92.55 1256 A 1 ATOM 9803 C CG . PRO A 0 1256 . -21.632 -17.170 24.381 1.00 92.55 1256 A 1 ATOM 9804 C CD . PRO A 0 1256 . -22.338 -17.503 23.070 1.00 92.55 1256 A 1 ATOM 9805 N N . PRO A 0 1257 . -24.623 -13.564 24.522 1.00 91.79 1257 A 1 ATOM 9806 C CA . PRO A 0 1257 . -25.095 -12.233 24.121 1.00 91.79 1257 A 1 ATOM 9807 C C . PRO A 0 1257 . -24.011 -11.350 23.485 1.00 91.79 1257 A 1 ATOM 9808 C CB . PRO A 0 1257 . -25.650 -11.596 25.402 1.00 91.79 1257 A 1 ATOM 9809 O O . PRO A 0 1257 . -24.275 -10.646 22.514 1.00 91.79 1257 A 1 ATOM 9810 C CG . PRO A 0 1257 . -26.062 -12.801 26.244 1.00 91.79 1257 A 1 ATOM 9811 C CD . PRO A 0 1257 . -24.993 -13.831 25.907 1.00 91.79 1257 A 1 ATOM 9812 N N . THR A 0 1258 . -22.770 -11.449 23.968 1.00 89.38 1258 A 1 ATOM 9813 C CA . THR A 0 1258 . -21.614 -10.673 23.484 1.00 89.38 1258 A 1 ATOM 9814 C C . THR A 0 1258 . -21.243 -10.964 22.025 1.00 89.38 1258 A 1 ATOM 9815 C CB . THR A 0 1258 . -20.386 -10.955 24.362 1.00 89.38 1258 A 1 ATOM 9816 O O . THR A 0 1258 . -20.729 -10.085 21.333 1.00 89.38 1258 A 1 ATOM 9817 C CG2 . THR A 0 1258 . -20.558 -10.438 25.789 1.00 89.38 1258 A 1 ATOM 9818 O OG1 . THR A 0 1258 . -20.162 -12.347 24.465 1.00 89.38 1258 A 1 ATOM 9819 N N . LEU A 0 1259 . -21.524 -12.174 21.520 1.00 90.51 1259 A 1 ATOM 9820 C CA . LEU A 0 1259 . -21.332 -12.504 20.104 1.00 90.51 1259 A 1 ATOM 9821 C C . LEU A 0 1259 . -22.413 -11.847 19.236 1.00 90.51 1259 A 1 ATOM 9822 C CB . LEU A 0 1259 . -21.310 -14.036 19.931 1.00 90.51 1259 A 1 ATOM 9823 O O . LEU A 0 1259 . -22.110 -11.324 18.164 1.00 90.51 1259 A 1 ATOM 9824 C CG . LEU A 0 1259 . -21.002 -14.501 18.492 1.00 90.51 1259 A 1 ATOM 9825 C CD1 . LEU A 0 1259 . -19.593 -14.105 18.040 1.00 90.51 1259 A 1 ATOM 9826 C CD2 . LEU A 0 1259 . -21.114 -16.022 18.404 1.00 90.51 1259 A 1 ATOM 9827 N N . VAL A 0 1260 . -23.659 -11.848 19.720 1.00 91.82 1260 A 1 ATOM 9828 C CA . VAL A 0 1260 . -24.817 -11.244 19.043 1.00 91.82 1260 A 1 ATOM 9829 C C . VAL A 0 1260 . -24.671 -9.724 18.979 1.00 91.82 1260 A 1 ATOM 9830 C CB . VAL A 0 1260 . -26.134 -11.661 19.734 1.00 91.82 1260 A 1 ATOM 9831 O O . VAL A 0 1260 . -24.838 -9.147 17.909 1.00 91.82 1260 A 1 ATOM 9832 C CG1 . VAL A 0 1260 . -27.367 -11.085 19.029 1.00 91.82 1260 A 1 ATOM 9833 C CG2 . VAL A 0 1260 . -26.280 -13.189 19.749 1.00 91.82 1260 A 1 ATOM 9834 N N . GLU A 0 1261 . -24.274 -9.086 20.081 1.00 89.20 1261 A 1 ATOM 9835 C CA . GLU A 0 1261 . -23.997 -7.646 20.159 1.00 89.20 1261 A 1 ATOM 9836 C C . GLU A 0 1261 . -22.888 -7.221 19.184 1.00 89.20 1261 A 1 ATOM 9837 C CB . GLU A 0 1261 . -23.640 -7.314 21.614 1.00 89.20 1261 A 1 ATOM 9838 O O . GLU A 0 1261 . -23.094 -6.335 18.352 1.00 89.20 1261 A 1 ATOM 9839 C CG . GLU A 0 1261 . -23.415 -5.813 21.843 1.00 89.20 1261 A 1 ATOM 9840 C CD . GLU A 0 1261 . -23.109 -5.483 23.311 1.00 89.20 1261 A 1 ATOM 9841 O OE1 . GLU A 0 1261 . -23.355 -4.317 23.687 1.00 89.20 1261 A 1 ATOM 9842 O OE2 . GLU A 0 1261 . -22.609 -6.385 24.025 1.00 89.20 1261 A 1 ATOM 9843 N N . LYS A 0 1262 . -21.745 -7.924 19.191 1.00 88.34 1262 A 1 ATOM 9844 C CA . LYS A 0 1262 . -20.616 -7.665 18.279 1.00 88.34 1262 A 1 ATOM 9845 C C . LYS A 0 1262 . -20.977 -7.816 16.792 1.00 88.34 1262 A 1 ATOM 9846 C CB . LYS A 0 1262 . -19.457 -8.590 18.689 1.00 88.34 1262 A 1 ATOM 9847 O O . LYS A 0 1262 . -20.250 -7.305 15.939 1.00 88.34 1262 A 1 ATOM 9848 C CG . LYS A 0 1262 . -18.155 -8.332 17.912 1.00 88.34 1262 A 1 ATOM 9849 C CD . LYS A 0 1262 . -17.001 -9.155 18.492 1.00 88.34 1262 A 1 ATOM 9850 C CE . LYS A 0 1262 . -15.710 -8.867 17.717 1.00 88.34 1262 A 1 ATOM 9851 N NZ . LYS A 0 1262 . -14.563 -9.622 18.281 1.00 88.34 1262 A 1 ATOM 9852 N N . LYS A 0 1263 . -22.068 -8.520 16.470 1.00 90.32 1263 A 1 ATOM 9853 C CA . LYS A 0 1263 . -22.533 -8.799 15.103 1.00 90.32 1263 A 1 ATOM 9854 C C . LYS A 0 1263 . -23.924 -8.251 14.778 1.00 90.32 1263 A 1 ATOM 9855 C CB . LYS A 0 1263 . -22.375 -10.313 14.813 1.00 90.32 1263 A 1 ATOM 9856 O O . LYS A 0 1263 . -24.515 -8.639 13.771 1.00 90.32 1263 A 1 ATOM 9857 C CG . LYS A 0 1263 . -20.910 -10.755 14.604 1.00 90.32 1263 A 1 ATOM 9858 C CD . LYS A 0 1263 . -20.260 -9.862 13.538 1.00 90.32 1263 A 1 ATOM 9859 C CE . LYS A 0 1263 . -19.195 -10.502 12.656 1.00 90.32 1263 A 1 ATOM 9860 N NZ . LYS A 0 1263 . -19.000 -9.633 11.468 1.00 90.32 1263 A 1 ATOM 9861 N N . ILE A 0 1264 . -24.441 -7.321 15.581 1.00 91.12 1264 A 1 ATOM 9862 C CA . ILE A 0 1264 . -25.855 -6.947 15.503 1.00 91.12 1264 A 1 ATOM 9863 C C . ILE A 0 1264 . -26.255 -6.252 14.193 1.00 91.12 1264 A 1 ATOM 9864 C CB . ILE A 0 1264 . -26.263 -6.152 16.761 1.00 91.12 1264 A 1 ATOM 9865 O O . ILE A 0 1264 . -27.360 -6.490 13.709 1.00 91.12 1264 A 1 ATOM 9866 C CG1 . ILE A 0 1264 . -27.790 -6.143 16.966 1.00 91.12 1264 A 1 ATOM 9867 C CG2 . ILE A 0 1264 . -25.720 -4.713 16.760 1.00 91.12 1264 A 1 ATOM 9868 C CD1 . ILE A 0 1264 . -28.352 -7.556 17.182 1.00 91.12 1264 A 1 ATOM 9869 N N . GLU A 0 1265 . -25.377 -5.446 13.582 1.00 85.50 1265 A 1 ATOM 9870 C CA . GLU A 0 1265 . -25.664 -4.791 12.293 1.00 85.50 1265 A 1 ATOM 9871 C C . GLU A 0 1265 . -25.844 -5.833 11.171 1.00 85.50 1265 A 1 ATOM 9872 C CB . GLU A 0 1265 . -24.588 -3.736 11.941 1.00 85.50 1265 A 1 ATOM 9873 O O . GLU A 0 1265 . -26.885 -5.839 10.511 1.00 85.50 1265 A 1 ATOM 9874 C CG . GLU A 0 1265 . -24.548 -2.555 12.937 1.00 85.50 1265 A 1 ATOM 9875 C CD . GLU A 0 1265 . -23.678 -1.352 12.495 1.00 85.50 1265 A 1 ATOM 9876 O OE1 . GLU A 0 1265 . -23.788 -0.283 13.145 1.00 85.50 1265 A 1 ATOM 9877 O OE2 . GLU A 0 1265 . -22.916 -1.468 11.509 1.00 85.50 1265 A 1 ATOM 9878 N N . ASP A 0 1266 . -24.897 -6.774 11.041 1.00 90.10 1266 A 1 ATOM 9879 C CA . ASP A 0 1266 . -24.939 -7.877 10.066 1.00 90.10 1266 A 1 ATOM 9880 C C . ASP A 0 1266 . -26.204 -8.746 10.242 1.00 90.10 1266 A 1 ATOM 9881 C CB . ASP A 0 1266 . -23.707 -8.793 10.241 1.00 90.10 1266 A 1 ATOM 9882 O O . ASP A 0 1266 . -26.949 -9.008 9.295 1.00 90.10 1266 A 1 ATOM 9883 C CG . ASP A 0 1266 . -22.321 -8.180 9.984 1.00 90.10 1266 A 1 ATOM 9884 O OD1 . ASP A 0 1266 . -22.161 -7.397 9.031 1.00 90.10 1266 A 1 ATOM 9885 O OD2 . ASP A 0 1266 . -21.357 -8.590 10.683 1.00 90.10 1266 A 1 ATOM 9886 N N . LEU A 0 1267 . -26.479 -9.169 11.483 1.00 92.47 1267 A 1 ATOM 9887 C CA . LEU A 0 1267 . -27.626 -10.020 11.822 1.00 92.47 1267 A 1 ATOM 9888 C C . LEU A 0 1267 . -28.963 -9.308 11.564 1.00 92.47 1267 A 1 ATOM 9889 C CB . LEU A 0 1267 . -27.509 -10.449 13.297 1.00 92.47 1267 A 1 ATOM 9890 O O . LEU A 0 1267 . -29.926 -9.933 11.115 1.00 92.47 1267 A 1 ATOM 9891 C CG . LEU A 0 1267 . -26.322 -11.385 13.604 1.00 92.47 1267 A 1 ATOM 9892 C CD1 . LEU A 0 1267 . -26.152 -11.508 15.119 1.00 92.47 1267 A 1 ATOM 9893 C CD2 . LEU A 0 1267 . -26.526 -12.789 13.034 1.00 92.47 1267 A 1 ATOM 9894 N N . THR A 0 1268 . -29.026 -7.994 11.800 1.00 91.09 1268 A 1 ATOM 9895 C CA . THR A 0 1268 . -30.230 -7.192 11.538 1.00 91.09 1268 A 1 ATOM 9896 C C . THR A 0 1268 . -30.473 -7.005 10.039 1.00 91.09 1268 A 1 ATOM 9897 C CB . THR A 0 1268 . -30.175 -5.831 12.249 1.00 91.09 1268 A 1 ATOM 9898 O O . THR A 0 1268 . -31.631 -6.976 9.631 1.00 91.09 1268 A 1 ATOM 9899 C CG2 . THR A 0 1268 . -31.489 -5.053 12.143 1.00 91.09 1268 A 1 ATOM 9900 O OG1 . THR A 0 1268 . -29.969 -6.002 13.628 1.00 91.09 1268 A 1 ATOM 9901 N N . GLU A 0 1269 . -29.436 -6.923 9.197 1.00 89.32 1269 A 1 ATOM 9902 C CA . GLU A 0 1269 . -29.608 -6.862 7.734 1.00 89.32 1269 A 1 ATOM 9903 C C . GLU A 0 1269 . -30.119 -8.195 7.148 1.00 89.32 1269 A 1 ATOM 9904 C CB . GLU A 0 1269 . -28.311 -6.370 7.065 1.00 89.32 1269 A 1 ATOM 9905 O O . GLU A 0 1269 . -30.939 -8.204 6.225 1.00 89.32 1269 A 1 ATOM 9906 C CG . GLU A 0 1269 . -28.491 -6.182 5.547 1.00 89.32 1269 A 1 ATOM 9907 C CD . GLU A 0 1269 . -27.488 -5.196 4.923 1.00 89.32 1269 A 1 ATOM 9908 O OE1 . GLU A 0 1269 . -27.936 -4.370 4.089 1.00 89.32 1269 A 1 ATOM 9909 O OE2 . GLU A 0 1269 . -26.293 -5.239 5.284 1.00 89.32 1269 A 1 ATOM 9910 N N . ILE A 0 1270 . -29.734 -9.332 7.737 1.00 92.28 1270 A 1 ATOM 9911 C CA . ILE A 0 1270 . -30.310 -10.640 7.384 1.00 92.28 1270 A 1 ATOM 9912 C C . ILE A 0 1270 . -31.793 -10.703 7.787 1.00 92.28 1270 A 1 ATOM 9913 C CB . ILE A 0 1270 . -29.481 -11.783 8.008 1.00 92.28 1270 A 1 ATOM 9914 O O . ILE A 0 1270 . -32.633 -11.102 6.978 1.00 92.28 1270 A 1 ATOM 9915 C CG1 . ILE A 0 1270 . -28.043 -11.797 7.441 1.00 92.28 1270 A 1 ATOM 9916 C CG2 . ILE A 0 1270 . -30.152 -13.147 7.749 1.00 92.28 1270 A 1 ATOM 9917 C CD1 . ILE A 0 1270 . -27.061 -12.596 8.304 1.00 92.28 1270 A 1 ATOM 9918 N N . LEU A 0 1271 . -32.147 -10.278 9.007 1.00 93.59 1271 A 1 ATOM 9919 C CA . LEU A 0 1271 . -33.546 -10.246 9.456 1.00 93.59 1271 A 1 ATOM 9920 C C . LEU A 0 1271 . -34.397 -9.252 8.640 1.00 93.59 1271 A 1 ATOM 9921 C CB . LEU A 0 1271 . -33.609 -9.941 10.965 1.00 93.59 1271 A 1 ATOM 9922 O O . LEU A 0 1271 . -35.529 -9.584 8.286 1.00 93.59 1271 A 1 ATOM 9923 C CG . LEU A 0 1271 . -33.035 -11.040 11.880 1.00 93.59 1271 A 1 ATOM 9924 C CD1 . LEU A 0 1271 . -32.976 -10.524 13.320 1.00 93.59 1271 A 1 ATOM 9925 C CD2 . LEU A 0 1271 . -33.884 -12.314 11.877 1.00 93.59 1271 A 1 ATOM 9926 N N . ASP A 0 1272 . -33.848 -8.083 8.278 1.00 91.15 1272 A 1 ATOM 9927 C CA . ASP A 0 1272 . -34.455 -7.144 7.322 1.00 91.15 1272 A 1 ATOM 9928 C C . ASP A 0 1272 . -34.830 -7.867 6.026 1.00 91.15 1272 A 1 ATOM 9929 C CB . ASP A 0 1272 . -33.492 -5.993 6.952 1.00 91.15 1272 A 1 ATOM 9930 O O . ASP A 0 1272 . -35.979 -7.781 5.598 1.00 91.15 1272 A 1 ATOM 9931 C CG . ASP A 0 1272 . -33.567 -4.729 7.807 1.00 91.15 1272 A 1 ATOM 9932 O OD1 . ASP A 0 1272 . -34.417 -4.606 8.715 1.00 91.15 1272 A 1 ATOM 9933 O OD2 . ASP A 0 1272 . -32.792 -3.776 7.557 1.00 91.15 1272 A 1 ATOM 9934 N N . ARG A 0 1273 . -33.892 -8.610 5.419 1.00 92.32 1273 A 1 ATOM 9935 C CA . ARG A 0 1273 . -34.112 -9.321 4.150 1.00 92.32 1273 A 1 ATOM 9936 C C . ARG A 0 1273 . -35.306 -10.274 4.228 1.00 92.32 1273 A 1 ATOM 9937 C CB . ARG A 0 1273 . -32.810 -10.032 3.738 1.00 92.32 1273 A 1 ATOM 9938 O O . ARG A 0 1273 . -36.197 -10.194 3.384 1.00 92.32 1273 A 1 ATOM 9939 C CG . ARG A 0 1273 . -32.920 -10.730 2.374 1.00 92.32 1273 A 1 ATOM 9940 C CD . ARG A 0 1273 . -31.552 -11.222 1.878 1.00 92.32 1273 A 1 ATOM 9941 N NE . ARG A 0 1273 . -31.035 -12.384 2.635 1.00 92.32 1273 A 1 ATOM 9942 N NH1 . ARG A 0 1273 . -28.784 -12.010 2.322 1.00 92.32 1273 A 1 ATOM 9943 N NH2 . ARG A 0 1273 . -29.445 -13.903 3.247 1.00 92.32 1273 A 1 ATOM 9944 C CZ . ARG A 0 1273 . -29.769 -12.757 2.735 1.00 92.32 1273 A 1 ATOM 9945 N N . TYR A 0 1274 . -35.367 -11.123 5.254 1.00 92.94 1274 A 1 ATOM 9946 C CA . TYR A 0 1274 . -36.456 -12.096 5.407 1.00 92.94 1274 A 1 ATOM 9947 C C . TYR A 0 1274 . -37.817 -11.459 5.708 1.00 92.94 1274 A 1 ATOM 9948 C CB . TYR A 0 1274 . -36.087 -13.128 6.477 1.00 92.94 1274 A 1 ATOM 9949 O O . TYR A 0 1274 . -38.837 -11.945 5.220 1.00 92.94 1274 A 1 ATOM 9950 C CG . TYR A 0 1274 . -35.112 -14.160 5.958 1.00 92.94 1274 A 1 ATOM 9951 C CD1 . TYR A 0 1274 . -35.563 -15.135 5.049 1.00 92.94 1274 A 1 ATOM 9952 C CD2 . TYR A 0 1274 . -33.760 -14.127 6.344 1.00 92.94 1274 A 1 ATOM 9953 C CE1 . TYR A 0 1274 . -34.663 -16.086 4.534 1.00 92.94 1274 A 1 ATOM 9954 C CE2 . TYR A 0 1274 . -32.856 -15.070 5.824 1.00 92.94 1274 A 1 ATOM 9955 O OH . TYR A 0 1274 . -32.447 -16.927 4.352 1.00 92.94 1274 A 1 ATOM 9956 C CZ . TYR A 0 1274 . -33.308 -16.046 4.912 1.00 92.94 1274 A 1 ATOM 9957 N N . VAL A 0 1275 . -37.864 -10.353 6.457 1.00 92.88 1275 A 1 ATOM 9958 C CA . VAL A 0 1275 . -39.126 -9.627 6.681 1.00 92.88 1275 A 1 ATOM 9959 C C . VAL A 0 1275 . -39.530 -8.820 5.436 1.00 92.88 1275 A 1 ATOM 9960 C CB . VAL A 0 1275 . -39.056 -8.788 7.974 1.00 92.88 1275 A 1 ATOM 9961 O O . VAL A 0 1275 . -40.720 -8.718 5.139 1.00 92.88 1275 A 1 ATOM 9962 C CG1 . VAL A 0 1275 . -40.362 -8.031 8.246 1.00 92.88 1275 A 1 ATOM 9963 C CG2 . VAL A 0 1275 . -38.831 -9.697 9.194 1.00 92.88 1275 A 1 ATOM 9964 N N . GLN A 0 1276 . -38.574 -8.323 4.642 1.00 91.33 1276 A 1 ATOM 9965 C CA . GLN A 0 1276 . -38.833 -7.612 3.382 1.00 91.33 1276 A 1 ATOM 9966 C C . GLN A 0 1276 . -39.334 -8.512 2.245 1.00 91.33 1276 A 1 ATOM 9967 C CB . GLN A 0 1276 . -37.592 -6.825 2.936 1.00 91.33 1276 A 1 ATOM 9968 O O . GLN A 0 1276 . -40.071 -8.023 1.389 1.00 91.33 1276 A 1 ATOM 9969 C CG . GLN A 0 1276 . -37.403 -5.575 3.803 1.00 91.33 1276 A 1 ATOM 9970 C CD . GLN A 0 1276 . -36.114 -4.819 3.504 1.00 91.33 1276 A 1 ATOM 9971 N NE2 . GLN A 0 1276 . -35.608 -4.076 4.460 1.00 91.33 1276 A 1 ATOM 9972 O OE1 . GLN A 0 1276 . -35.574 -4.828 2.409 1.00 91.33 1276 A 1 ATOM 9973 N N . GLU A 0 1277 . -39.020 -9.815 2.256 1.00 90.71 1277 A 1 ATOM 9974 C CA . GLU A 0 1277 . -39.679 -10.803 1.381 1.00 90.71 1277 A 1 ATOM 9975 C C . GLU A 0 1277 . -41.202 -10.862 1.605 1.00 90.71 1277 A 1 ATOM 9976 C CB . GLU A 0 1277 . -39.122 -12.217 1.627 1.00 90.71 1277 A 1 ATOM 9977 O O . GLU A 0 1277 . -41.941 -11.223 0.690 1.00 90.71 1277 A 1 ATOM 9978 C CG . GLU A 0 1277 . -37.706 -12.481 1.092 1.00 90.71 1277 A 1 ATOM 9979 C CD . GLU A 0 1277 . -37.253 -13.935 1.335 1.00 90.71 1277 A 1 ATOM 9980 O OE1 . GLU A 0 1277 . -36.147 -14.306 0.893 1.00 90.71 1277 A 1 ATOM 9981 O OE2 . GLU A 0 1277 . -38.015 -14.732 1.939 1.00 90.71 1277 A 1 ATOM 9982 N N . GLN A 0 1278 . -41.673 -10.520 2.811 1.00 91.10 1278 A 1 ATOM 9983 C CA . GLN A 0 1278 . -43.083 -10.599 3.207 1.00 91.10 1278 A 1 ATOM 9984 C C . GLN A 0 1278 . -43.778 -9.227 3.161 1.00 91.10 1278 A 1 ATOM 9985 C CB . GLN A 0 1278 . -43.187 -11.236 4.606 1.00 91.10 1278 A 1 ATOM 9986 O O . GLN A 0 1278 . -44.905 -9.119 2.680 1.00 91.10 1278 A 1 ATOM 9987 C CG . GLN A 0 1278 . -42.449 -12.581 4.739 1.00 91.10 1278 A 1 ATOM 9988 C CD . GLN A 0 1278 . -42.944 -13.641 3.762 1.00 91.10 1278 A 1 ATOM 9989 N NE2 . GLN A 0 1278 . -42.066 -14.243 2.990 1.00 91.10 1278 A 1 ATOM 9990 O OE1 . GLN A 0 1278 . -44.121 -13.955 3.680 1.00 91.10 1278 A 1 ATOM 9991 N N . ILE A 0 1279 . -43.107 -8.167 3.630 1.00 89.46 1279 A 1 ATOM 9992 C CA . ILE A 0 1279 . -43.599 -6.781 3.617 1.00 89.46 1279 A 1 ATOM 9993 C C . ILE A 0 1279 . -42.519 -5.871 2.998 1.00 89.46 1279 A 1 ATOM 9994 C CB . ILE A 0 1279 . -44.046 -6.330 5.030 1.00 89.46 1279 A 1 ATOM 9995 O O . ILE A 0 1279 . -41.567 -5.487 3.684 1.00 89.46 1279 A 1 ATOM 9996 C CG1 . ILE A 0 1279 . -45.202 -7.236 5.526 1.00 89.46 1279 A 1 ATOM 9997 C CG2 . ILE A 0 1279 . -44.493 -4.852 5.004 1.00 89.46 1279 A 1 ATOM 9998 C CD1 . ILE A 0 1279 . -45.803 -6.853 6.884 1.00 89.46 1279 A 1 ATOM 9999 N N . PRO A 0 1280 . -42.644 -5.494 1.708 1.00 87.64 1280 A 1 ATOM 10000 C CA . PRO A 0 1280 . -41.619 -4.732 0.998 1.00 87.64 1280 A 1 ATOM 10001 C C . PRO A 0 1280 . -41.232 -3.418 1.690 1.00 87.64 1280 A 1 ATOM 10002 C CB . PRO A 0 1280 . -42.179 -4.503 -0.409 1.00 87.64 1280 A 1 ATOM 10003 O O . PRO A 0 1280 . -42.061 -2.529 1.890 1.00 87.64 1280 A 1 ATOM 10004 C CG . PRO A 0 1280 . -43.049 -5.739 -0.624 1.00 87.64 1280 A 1 ATOM 10005 C CD . PRO A 0 1280 . -43.642 -5.976 0.763 1.00 87.64 1280 A 1 ATOM 10006 N N . GLY A 0 1281 . -39.944 -3.291 2.019 1.00 84.58 1281 A 1 ATOM 10007 C CA . GLY A 0 1281 . -39.370 -2.124 2.697 1.00 84.58 1281 A 1 ATOM 10008 C C . GLY A 0 1281 . -39.540 -2.091 4.221 1.00 84.58 1281 A 1 ATOM 10009 O O . GLY A 0 1281 . -39.160 -1.093 4.832 1.00 84.58 1281 A 1 ATOM 10010 N N . ALA A 0 1282 . -40.087 -3.142 4.843 1.00 89.80 1282 A 1 ATOM 10011 C CA . ALA A 0 1282 . -40.108 -3.276 6.298 1.00 89.80 1282 A 1 ATOM 10012 C C . ALA A 0 1282 . -38.694 -3.228 6.907 1.00 89.80 1282 A 1 ATOM 10013 C CB . ALA A 0 1282 . -40.833 -4.570 6.671 1.00 89.80 1282 A 1 ATOM 10014 O O . ALA A 0 1282 . -37.727 -3.711 6.315 1.00 89.80 1282 A 1 ATOM 10015 N N . LYS A 0 1283 . -38.574 -2.659 8.109 1.00 90.31 1283 A 1 ATOM 10016 C CA . LYS A 0 1283 . -37.309 -2.567 8.853 1.00 90.31 1283 A 1 ATOM 10017 C C . LYS A 0 1283 . -37.430 -3.299 10.181 1.00 90.31 1283 A 1 ATOM 10018 C CB . LYS A 0 1283 . -36.940 -1.084 9.047 1.00 90.31 1283 A 1 ATOM 10019 O O . LYS A 0 1283 . -38.274 -2.935 10.998 1.00 90.31 1283 A 1 ATOM 10020 C CG . LYS A 0 1283 . -35.584 -0.873 9.744 1.00 90.31 1283 A 1 ATOM 10021 C CD . LYS A 0 1283 . -34.395 -1.087 8.797 1.00 90.31 1283 A 1 ATOM 10022 C CE . LYS A 0 1283 . -33.076 -1.272 9.559 1.00 90.31 1283 A 1 ATOM 10023 N NZ . LYS A 0 1283 . -32.935 -2.658 10.051 1.00 90.31 1283 A 1 ATOM 10024 N N . VAL A 0 1284 . -36.564 -4.280 10.413 1.00 92.23 1284 A 1 ATOM 10025 C CA . VAL A 0 1284 . -36.360 -4.908 11.721 1.00 92.23 1284 A 1 ATOM 10026 C C . VAL A 0 1284 . -35.535 -3.972 12.600 1.00 92.23 1284 A 1 ATOM 10027 C CB . VAL A 0 1284 . -35.707 -6.299 11.584 1.00 92.23 1284 A 1 ATOM 10028 O O . VAL A 0 1284 . -34.553 -3.377 12.151 1.00 92.23 1284 A 1 ATOM 10029 C CG1 . VAL A 0 1284 . -35.499 -6.973 12.948 1.00 92.23 1284 A 1 ATOM 10030 C CG2 . VAL A 0 1284 . -36.613 -7.213 10.748 1.00 92.23 1284 A 1 ATOM 10031 N N . VAL A 0 1285 . -35.942 -3.825 13.854 1.00 90.03 1285 A 1 ATOM 10032 C CA . VAL A 0 1285 . -35.255 -3.042 14.881 1.00 90.03 1285 A 1 ATOM 10033 C C . VAL A 0 1285 . -35.060 -3.943 16.098 1.00 90.03 1285 A 1 ATOM 10034 C CB . VAL A 0 1285 . -36.029 -1.755 15.230 1.00 90.03 1285 A 1 ATOM 10035 O O . VAL A 0 1285 . -35.936 -4.735 16.449 1.00 90.03 1285 A 1 ATOM 10036 C CG1 . VAL A 0 1285 . -35.240 -0.868 16.202 1.00 90.03 1285 A 1 ATOM 10037 C CG2 . VAL A 0 1285 . -36.332 -0.903 13.985 1.00 90.03 1285 A 1 ATOM 10038 N N . VAL A 0 1286 . -33.883 -3.842 16.707 1.00 90.03 1286 A 1 ATOM 10039 C CA . VAL A 0 1286 . -33.508 -4.572 17.920 1.00 90.03 1286 A 1 ATOM 10040 C C . VAL A 0 1286 . -33.760 -3.652 19.108 1.00 90.03 1286 A 1 ATOM 10041 C CB . VAL A 0 1286 . -32.032 -5.005 17.841 1.00 90.03 1286 A 1 ATOM 10042 O O . VAL A 0 1286 . -33.225 -2.547 19.133 1.00 90.03 1286 A 1 ATOM 10043 C CG1 . VAL A 0 1286 . -31.572 -5.688 19.135 1.00 90.03 1286 A 1 ATOM 10044 C CG2 . VAL A 0 1286 . -31.816 -5.964 16.660 1.00 90.03 1286 A 1 ATOM 10045 N N . GLU A 0 1287 . -34.565 -4.094 20.073 1.00 88.16 1287 A 1 ATOM 10046 C CA . GLU A 0 1287 . -34.795 -3.345 21.317 1.00 88.16 1287 A 1 ATOM 10047 C C . GLU A 0 1287 . -33.735 -3.683 22.372 1.00 88.16 1287 A 1 ATOM 10048 C CB . GLU A 0 1287 . -36.199 -3.651 21.870 1.00 88.16 1287 A 1 ATOM 10049 O O . GLU A 0 1287 . -33.197 -2.801 23.035 1.00 88.16 1287 A 1 ATOM 10050 C CG . GLU A 0 1287 . -36.632 -2.660 22.966 1.00 88.16 1287 A 1 ATOM 10051 C CD . GLU A 0 1287 . -36.779 -1.199 22.485 1.00 88.16 1287 A 1 ATOM 10052 O OE1 . GLU A 0 1287 . -36.553 -0.282 23.302 1.00 88.16 1287 A 1 ATOM 10053 O OE2 . GLU A 0 1287 . -37.180 -0.973 21.317 1.00 88.16 1287 A 1 ATOM 10054 N N . SER A 0 1288 . -33.428 -4.973 22.538 1.00 88.06 1288 A 1 ATOM 10055 C CA . SER A 0 1288 . -32.503 -5.446 23.567 1.00 88.06 1288 A 1 ATOM 10056 C C . SER A 0 1288 . -31.840 -6.773 23.202 1.00 88.06 1288 A 1 ATOM 10057 C CB . SER A 0 1288 . -33.213 -5.543 24.925 1.00 88.06 1288 A 1 ATOM 10058 O O . SER A 0 1288 . -32.379 -7.581 22.443 1.00 88.06 1288 A 1 ATOM 10059 O OG . SER A 0 1288 . -34.258 -6.502 24.935 1.00 88.06 1288 A 1 ATOM 10060 N N . ILE A 0 1289 . -30.657 -6.984 23.774 1.00 91.71 1289 A 1 ATOM 10061 C CA . ILE A 0 1289 . -29.853 -8.204 23.690 1.00 91.71 1289 A 1 ATOM 10062 C C . ILE A 0 1289 . -29.547 -8.599 25.137 1.00 91.71 1289 A 1 ATOM 10063 C CB . ILE A 0 1289 . -28.548 -7.954 22.891 1.00 91.71 1289 A 1 ATOM 10064 O O . ILE A 0 1289 . -29.107 -7.751 25.912 1.00 91.71 1289 A 1 ATOM 10065 C CG1 . ILE A 0 1289 . -28.797 -7.207 21.558 1.00 91.71 1289 A 1 ATOM 10066 C CG2 . ILE A 0 1289 . -27.830 -9.290 22.630 1.00 91.71 1289 A 1 ATOM 10067 C CD1 . ILE A 0 1289 . -27.519 -6.919 20.765 1.00 91.71 1289 A 1 ATOM 10068 N N . GLY A 0 1290 . -29.799 -9.846 25.527 1.00 91.18 1290 A 1 ATOM 10069 C CA . GLY A 0 1290 . -29.578 -10.294 26.903 1.00 91.18 1290 A 1 ATOM 10070 C C . GLY A 0 1290 . -29.367 -11.797 27.027 1.00 91.18 1290 A 1 ATOM 10071 O O . GLY A 0 1290 . -29.533 -12.542 26.062 1.00 91.18 1290 A 1 ATOM 10072 N N . ALA A 0 1291 . -28.996 -12.248 28.226 1.00 91.15 1291 A 1 ATOM 10073 C CA . ALA A 0 1291 . -28.941 -13.669 28.565 1.00 91.15 1291 A 1 ATOM 10074 C C . ALA A 0 1291 . -30.323 -14.326 28.400 1.00 91.15 1291 A 1 ATOM 10075 C CB . ALA A 0 1291 . -28.425 -13.800 30.002 1.00 91.15 1291 A 1 ATOM 10076 O O . ALA A 0 1291 . -31.354 -13.675 28.589 1.00 91.15 1291 A 1 ATOM 10077 N N . ARG A 0 1292 . -30.367 -15.622 28.068 1.00 91.73 1292 A 1 ATOM 10078 C CA . ARG A 0 1292 . -31.649 -16.317 27.865 1.00 91.73 1292 A 1 ATOM 10079 C C . ARG A 0 1292 . -32.425 -16.445 29.178 1.00 91.73 1292 A 1 ATOM 10080 C CB . ARG A 0 1292 . -31.420 -17.678 27.200 1.00 91.73 1292 A 1 ATOM 10081 O O . ARG A 0 1292 . -31.990 -17.172 30.074 1.00 91.73 1292 A 1 ATOM 10082 C CG . ARG A 0 1292 . -32.740 -18.431 26.966 1.00 91.73 1292 A 1 ATOM 10083 C CD . ARG A 0 1292 . -32.463 -19.841 26.447 1.00 91.73 1292 A 1 ATOM 10084 N NE . ARG A 0 1292 . -33.712 -20.530 26.067 1.00 91.73 1292 A 1 ATOM 10085 N NH1 . ARG A 0 1292 . -32.915 -22.669 26.113 1.00 91.73 1292 A 1 ATOM 10086 N NH2 . ARG A 0 1292 . -34.957 -22.295 25.318 1.00 91.73 1292 A 1 ATOM 10087 C CZ . ARG A 0 1292 . -33.862 -21.818 25.831 1.00 91.73 1292 A 1 ATOM 10088 N N . ARG A 0 1293 . -33.613 -15.840 29.261 1.00 87.60 1293 A 1 ATOM 10089 C CA . ARG A 0 1293 . -34.562 -16.054 30.364 1.00 87.60 1293 A 1 ATOM 10090 C C . ARG A 0 1293 . -35.308 -17.378 30.176 1.00 87.60 1293 A 1 ATOM 10091 C CB . ARG A 0 1293 . -35.526 -14.867 30.527 1.00 87.60 1293 A 1 ATOM 10092 O O . ARG A 0 1293 . -35.885 -17.640 29.120 1.00 87.60 1293 A 1 ATOM 10093 C CG . ARG A 0 1293 . -34.822 -13.538 30.813 1.00 87.60 1293 A 1 ATOM 10094 C CD . ARG A 0 1293 . -35.830 -12.444 31.220 1.00 87.60 1293 A 1 ATOM 10095 N NE . ARG A 0 1293 . -35.128 -11.220 31.650 1.00 87.60 1293 A 1 ATOM 10096 N NH1 . ARG A 0 1293 . -34.456 -11.963 33.718 1.00 87.60 1293 A 1 ATOM 10097 N NH2 . ARG A 0 1293 . -33.468 -10.203 32.845 1.00 87.60 1293 A 1 ATOM 10098 C CZ . ARG A 0 1293 . -34.381 -11.119 32.733 1.00 87.60 1293 A 1 ATOM 10099 N N . HIS A 0 1294 . -35.297 -18.232 31.193 1.00 83.39 1294 A 1 ATOM 10100 C CA . HIS A 0 1294 . -35.851 -19.588 31.164 1.00 83.39 1294 A 1 ATOM 10101 C C . HIS A 0 1294 . -36.321 -20.051 32.557 1.00 83.39 1294 A 1 ATOM 10102 C CB . HIS A 0 1294 . -34.820 -20.546 30.534 1.00 83.39 1294 A 1 ATOM 10103 O O . HIS A 0 1294 . -36.290 -19.290 33.522 1.00 83.39 1294 A 1 ATOM 10104 C CG . HIS A 0 1294 . -33.649 -20.909 31.414 1.00 83.39 1294 A 1 ATOM 10105 C CD2 . HIS A 0 1294 . -33.344 -22.161 31.878 1.00 83.39 1294 A 1 ATOM 10106 N ND1 . HIS A 0 1294 . -32.679 -20.057 31.893 1.00 83.39 1294 A 1 ATOM 10107 C CE1 . HIS A 0 1294 . -31.821 -20.777 32.634 1.00 83.39 1294 A 1 ATOM 10108 N NE2 . HIS A 0 1294 . -32.184 -22.071 32.648 1.00 83.39 1294 A 1 ATOM 10109 N N . GLY A 0 1295 . -36.806 -21.293 32.654 1.00 77.17 1295 A 1 ATOM 10110 C CA . GLY A 0 1295 . -37.390 -21.836 33.884 1.00 77.17 1295 A 1 ATOM 10111 C C . GLY A 0 1295 . -38.801 -21.314 34.171 1.00 77.17 1295 A 1 ATOM 10112 O O . GLY A 0 1295 . -39.433 -20.678 33.321 1.00 77.17 1295 A 1 ATOM 10113 N N . ASP A 0 1296 . -39.315 -21.607 35.367 1.00 72.93 1296 A 1 ATOM 10114 C CA . ASP A 0 1296 . -40.675 -21.220 35.745 1.00 72.93 1296 A 1 ATOM 10115 C C . ASP A 0 1296 . -40.837 -19.696 35.746 1.00 72.93 1296 A 1 ATOM 10116 C CB . ASP A 0 1296 . -41.097 -21.839 37.089 1.00 72.93 1296 A 1 ATOM 10117 O O . ASP A 0 1296 . -40.033 -18.956 36.315 1.00 72.93 1296 A 1 ATOM 10118 C CG . ASP A 0 1296 . -41.748 -23.216 36.919 1.00 72.93 1296 A 1 ATOM 10119 O OD1 . ASP A 0 1296 . -42.551 -23.357 35.965 1.00 72.93 1296 A 1 ATOM 10120 O OD2 . ASP A 0 1296 . -41.469 -24.098 37.756 1.00 72.93 1296 A 1 ATOM 10121 N N . ALA A 0 1297 . -41.873 -19.231 35.044 1.00 69.78 1297 A 1 ATOM 10122 C CA . ALA A 0 1297 . -42.145 -17.817 34.777 1.00 69.78 1297 A 1 ATOM 10123 C C . ALA A 0 1297 . -40.953 -17.002 34.212 1.00 69.78 1297 A 1 ATOM 10124 C CB . ALA A 0 1297 . -42.805 -17.193 36.019 1.00 69.78 1297 A 1 ATOM 10125 O O . ALA A 0 1297 . -40.962 -15.782 34.341 1.00 69.78 1297 A 1 ATOM 10126 N N . TYR A 0 1298 . -39.975 -17.648 33.555 1.00 78.97 1298 A 1 ATOM 10127 C CA . TYR A 0 1298 . -38.763 -17.019 32.994 1.00 78.97 1298 A 1 ATOM 10128 C C . TYR A 0 1298 . -37.807 -16.396 34.040 1.00 78.97 1298 A 1 ATOM 10129 C CB . TYR A 0 1298 . -39.126 -16.097 31.811 1.00 78.97 1298 A 1 ATOM 10130 O O . TYR A 0 1298 . -37.092 -15.437 33.759 1.00 78.97 1298 A 1 ATOM 10131 C CG . TYR A 0 1298 . -39.892 -16.779 30.690 1.00 78.97 1298 A 1 ATOM 10132 C CD1 . TYR A 0 1298 . -39.250 -17.756 29.908 1.00 78.97 1298 A 1 ATOM 10133 C CD2 . TYR A 0 1298 . -41.230 -16.436 30.421 1.00 78.97 1298 A 1 ATOM 10134 C CE1 . TYR A 0 1298 . -39.939 -18.406 28.868 1.00 78.97 1298 A 1 ATOM 10135 C CE2 . TYR A 0 1298 . -41.920 -17.059 29.361 1.00 78.97 1298 A 1 ATOM 10136 O OH . TYR A 0 1298 . -41.929 -18.634 27.550 1.00 78.97 1298 A 1 ATOM 10137 C CZ . TYR A 0 1298 . -41.276 -18.050 28.588 1.00 78.97 1298 A 1 ATOM 10138 N N . SER A 0 1299 . -37.776 -16.966 35.249 1.00 76.82 1299 A 1 ATOM 10139 C CA . SER A 0 1299 . -37.006 -16.471 36.403 1.00 76.82 1299 A 1 ATOM 10140 C C . SER A 0 1299 . -35.492 -16.735 36.395 1.00 76.82 1299 A 1 ATOM 10141 C CB . SER A 0 1299 . -37.615 -17.028 37.698 1.00 76.82 1299 A 1 ATOM 10142 O O . SER A 0 1299 . -34.791 -16.110 37.187 1.00 76.82 1299 A 1 ATOM 10143 O OG . SER A 0 1299 . -37.760 -18.438 37.642 1.00 76.82 1299 A 1 ATOM 10144 N N . LEU A 0 1300 . -34.965 -17.618 35.537 1.00 82.35 1300 A 1 ATOM 10145 C CA . LEU A 0 1300 . -33.530 -17.942 35.485 1.00 82.35 1300 A 1 ATOM 10146 C C . LEU A 0 1300 . -32.861 -17.406 34.216 1.00 82.35 1300 A 1 ATOM 10147 C CB . LEU A 0 1300 . -33.297 -19.458 35.616 1.00 82.35 1300 A 1 ATOM 10148 O O . LEU A 0 1300 . -33.394 -17.555 33.118 1.00 82.35 1300 A 1 ATOM 10149 C CG . LEU A 0 1300 . -33.752 -20.049 36.965 1.00 82.35 1300 A 1 ATOM 10150 C CD1 . LEU A 0 1300 . -35.087 -20.785 36.834 1.00 82.35 1300 A 1 ATOM 10151 C CD2 . LEU A 0 1300 . -32.724 -21.057 37.484 1.00 82.35 1300 A 1 ATOM 10152 N N . GLU A 0 1301 . -31.654 -16.860 34.345 1.00 87.01 1301 A 1 ATOM 10153 C CA . GLU A 0 1301 . -30.859 -16.339 33.225 1.00 87.01 1301 A 1 ATOM 10154 C C . GLU A 0 1301 . -29.719 -17.295 32.841 1.00 87.01 1301 A 1 ATOM 10155 C CB . GLU A 0 1301 . -30.332 -14.932 33.551 1.00 87.01 1301 A 1 ATOM 10156 O O . GLU A 0 1301 . -29.021 -17.832 33.699 1.00 87.01 1301 A 1 ATOM 10157 C CG . GLU A 0 1301 . -31.484 -13.917 33.651 1.00 87.01 1301 A 1 ATOM 10158 C CD . GLU A 0 1301 . -31.016 -12.479 33.920 1.00 87.01 1301 A 1 ATOM 10159 O OE1 . GLU A 0 1301 . -31.855 -11.700 34.437 1.00 87.01 1301 A 1 ATOM 10160 O OE2 . GLU A 0 1301 . -29.876 -12.134 33.546 1.00 87.01 1301 A 1 ATOM 10161 N N . ASP A 0 1302 . -29.526 -17.513 31.540 1.00 89.20 1302 A 1 ATOM 10162 C CA . ASP A 0 1302 . -28.476 -18.367 30.977 1.00 89.20 1302 A 1 ATOM 10163 C C . ASP A 0 1302 . -27.604 -17.571 29.997 1.00 89.20 1302 A 1 ATOM 10164 C CB . ASP A 0 1302 . -29.134 -19.601 30.341 1.00 89.20 1302 A 1 ATOM 10165 O O . ASP A 0 1302 . -27.954 -17.387 28.830 1.00 89.20 1302 A 1 ATOM 10166 C CG . ASP A 0 1302 . -28.180 -20.518 29.574 1.00 89.20 1302 A 1 ATOM 10167 O OD1 . ASP A 0 1302 . -26.939 -20.336 29.611 1.00 89.20 1302 A 1 ATOM 10168 O OD2 . ASP A 0 1302 . -28.691 -21.450 28.909 1.00 89.20 1302 A 1 ATOM 10169 N N . TYR A 0 1303 . -26.447 -17.115 30.485 1.00 89.68 1303 A 1 ATOM 10170 C CA . TYR A 0 1303 . -25.465 -16.312 29.744 1.00 89.68 1303 A 1 ATOM 10171 C C . TYR A 0 1303 . -24.724 -17.086 28.636 1.00 89.68 1303 A 1 ATOM 10172 C CB . TYR A 0 1303 . -24.461 -15.705 30.742 1.00 89.68 1303 A 1 ATOM 10173 O O . TYR A 0 1303 . -24.049 -16.469 27.812 1.00 89.68 1303 A 1 ATOM 10174 C CG . TYR A 0 1303 . -25.045 -14.645 31.660 1.00 89.68 1303 A 1 ATOM 10175 C CD1 . TYR A 0 1303 . -24.915 -13.282 31.322 1.00 89.68 1303 A 1 ATOM 10176 C CD2 . TYR A 0 1303 . -25.726 -15.010 32.841 1.00 89.68 1303 A 1 ATOM 10177 C CE1 . TYR A 0 1303 . -25.483 -12.292 32.147 1.00 89.68 1303 A 1 ATOM 10178 C CE2 . TYR A 0 1303 . -26.329 -14.022 33.646 1.00 89.68 1303 A 1 ATOM 10179 O OH . TYR A 0 1303 . -26.844 -11.696 34.015 1.00 89.68 1303 A 1 ATOM 10180 C CZ . TYR A 0 1303 . -26.216 -12.659 33.294 1.00 89.68 1303 A 1 ATOM 10181 N N . SER A 0 1304 . -24.855 -18.420 28.563 1.00 88.56 1304 A 1 ATOM 10182 C CA . SER A 0 1304 . -24.333 -19.197 27.422 1.00 88.56 1304 A 1 ATOM 10183 C C . SER A 0 1304 . -25.195 -19.050 26.161 1.00 88.56 1304 A 1 ATOM 10184 C CB . SER A 0 1304 . -24.145 -20.677 27.791 1.00 88.56 1304 A 1 ATOM 10185 O O . SER A 0 1304 . -24.820 -19.530 25.092 1.00 88.56 1304 A 1 ATOM 10186 O OG . SER A 0 1304 . -25.367 -21.392 27.914 1.00 88.56 1304 A 1 ATOM 10187 N N . LYS A 0 1305 . -26.366 -18.415 26.294 1.00 91.81 1305 A 1 ATOM 10188 C CA . LYS A 0 1305 . -27.403 -18.268 25.272 1.00 91.81 1305 A 1 ATOM 10189 C C . LYS A 0 1305 . -27.906 -16.828 25.263 1.00 91.81 1305 A 1 ATOM 10190 C CB . LYS A 0 1305 . -28.538 -19.272 25.545 1.00 91.81 1305 A 1 ATOM 10191 O O . LYS A 0 1305 . -27.715 -16.086 26.225 1.00 91.81 1305 A 1 ATOM 10192 C CG . LYS A 0 1305 . -27.995 -20.704 25.537 1.00 91.81 1305 A 1 ATOM 10193 C CD . LYS A 0 1305 . -29.073 -21.778 25.706 1.00 91.81 1305 A 1 ATOM 10194 C CE . LYS A 0 1305 . -28.416 -23.145 25.967 1.00 91.81 1305 A 1 ATOM 10195 N NZ . LYS A 0 1305 . -27.580 -23.125 27.196 1.00 91.81 1305 A 1 ATOM 10196 N N . CYS A 0 1306 . -28.575 -16.442 24.186 1.00 93.66 1306 A 1 ATOM 10197 C CA . CYS A 0 1306 . -29.053 -15.081 23.993 1.00 93.66 1306 A 1 ATOM 10198 C C . CYS A 0 1306 . -30.562 -15.068 23.754 1.00 93.66 1306 A 1 ATOM 10199 C CB . CYS A 0 1306 . -28.280 -14.449 22.831 1.00 93.66 1306 A 1 ATOM 10200 O O . CYS A 0 1306 . -31.057 -15.809 22.905 1.00 93.66 1306 A 1 ATOM 10201 S SG . CYS A 0 1306 . -28.670 -12.682 22.697 1.00 93.66 1306 A 1 ATOM 10202 N N . ASP A 0 1307 . -31.260 -14.177 24.452 1.00 93.76 1307 A 1 ATOM 10203 C CA . ASP A 0 1307 . -32.568 -13.670 24.050 1.00 93.76 1307 A 1 ATOM 10204 C C . ASP A 0 1307 . -32.355 -12.335 23.319 1.00 93.76 1307 A 1 ATOM 10205 C CB . ASP A 0 1307 . -33.480 -13.501 25.276 1.00 93.76 1307 A 1 ATOM 10206 O O . ASP A 0 1307 . -31.775 -11.393 23.862 1.00 93.76 1307 A 1 ATOM 10207 C CG . ASP A 0 1307 . -34.171 -14.787 25.747 1.00 93.76 1307 A 1 ATOM 10208 O OD1 . ASP A 0 1307 . -34.303 -15.770 24.990 1.00 93.76 1307 A 1 ATOM 10209 O OD2 . ASP A 0 1307 . -34.660 -14.802 26.897 1.00 93.76 1307 A 1 ATOM 10210 N N . LEU A 0 1308 . -32.790 -12.271 22.062 1.00 94.08 1308 A 1 ATOM 10211 C CA . LEU A 0 1308 . -32.684 -11.106 21.184 1.00 94.08 1308 A 1 ATOM 10212 C C . LEU A 0 1308 . -34.091 -10.542 20.928 1.00 94.08 1308 A 1 ATOM 10213 C CB . LEU A 0 1308 . -31.942 -11.555 19.907 1.00 94.08 1308 A 1 ATOM 10214 O O . LEU A 0 1308 . -34.905 -11.175 20.249 1.00 94.08 1308 A 1 ATOM 10215 C CG . LEU A 0 1308 . -31.931 -10.527 18.765 1.00 94.08 1308 A 1 ATOM 10216 C CD1 . LEU A 0 1308 . -31.179 -9.257 19.143 1.00 94.08 1308 A 1 ATOM 10217 C CD2 . LEU A 0 1308 . -31.278 -11.120 17.515 1.00 94.08 1308 A 1 ATOM 10218 N N . THR A 0 1309 . -34.389 -9.358 21.467 1.00 92.00 1309 A 1 ATOM 10219 C CA . THR A 0 1309 . -35.726 -8.747 21.381 1.00 92.00 1309 A 1 ATOM 10220 C C . THR A 0 1309 . -35.904 -7.960 20.080 1.00 92.00 1309 A 1 ATOM 10221 C CB . THR A 0 1309 . -36.076 -7.895 22.606 1.00 92.00 1309 A 1 ATOM 10222 O O . THR A 0 1309 . -35.407 -6.849 19.905 1.00 92.00 1309 A 1 ATOM 10223 C CG2 . THR A 0 1309 . -37.560 -7.517 22.623 1.00 92.00 1309 A 1 ATOM 10224 O OG1 . THR A 0 1309 . -35.845 -8.627 23.785 1.00 92.00 1309 A 1 ATOM 10225 N N . VAL A 0 1310 . -36.646 -8.605 19.187 1.00 93.12 1310 A 1 ATOM 10226 C CA . VAL A 0 1310 . -37.221 -8.248 17.886 1.00 93.12 1310 A 1 ATOM 10227 C C . VAL A 0 1310 . -38.436 -7.320 17.814 1.00 93.12 1310 A 1 ATOM 10228 C CB . VAL A 0 1310 . -36.316 -8.359 16.638 1.00 93.12 1310 A 1 ATOM 10229 O O . VAL A 0 1310 . -39.451 -7.661 18.414 1.00 93.12 1310 A 1 ATOM 10230 C CG1 . VAL A 0 1310 . -34.841 -8.654 16.907 1.00 93.12 1310 A 1 ATOM 10231 C CG2 . VAL A 0 1310 . -36.848 -9.509 15.766 1.00 93.12 1310 A 1 ATOM 10232 N N . TYR A 0 1311 . -38.468 -6.293 16.966 1.00 92.65 1311 A 1 ATOM 10233 C CA . TYR A 0 1311 . -39.718 -5.851 16.319 1.00 92.65 1311 A 1 ATOM 10234 C C . TYR A 0 1311 . -39.468 -5.403 14.877 1.00 92.65 1311 A 1 ATOM 10235 C CB . TYR A 0 1311 . -40.440 -4.772 17.137 1.00 92.65 1311 A 1 ATOM 10236 O O . TYR A 0 1311 . -38.325 -5.247 14.454 1.00 92.65 1311 A 1 ATOM 10237 C CG . TYR A 0 1311 . -39.645 -3.509 17.381 1.00 92.65 1311 A 1 ATOM 10238 C CD1 . TYR A 0 1311 . -38.650 -3.513 18.372 1.00 92.65 1311 A 1 ATOM 10239 C CD2 . TYR A 0 1311 . -39.914 -2.331 16.654 1.00 92.65 1311 A 1 ATOM 10240 C CE1 . TYR A 0 1311 . -37.951 -2.337 18.666 1.00 92.65 1311 A 1 ATOM 10241 C CE2 . TYR A 0 1311 . -39.241 -1.137 16.988 1.00 92.65 1311 A 1 ATOM 10242 O OH . TYR A 0 1311 . -37.708 0.015 18.459 1.00 92.65 1311 A 1 ATOM 10243 C CZ . TYR A 0 1311 . -38.281 -1.134 18.025 1.00 92.65 1311 A 1 ATOM 10244 N N . ALA A 0 1312 . -40.533 -5.217 14.095 1.00 92.42 1312 A 1 ATOM 10245 C CA . ALA A 0 1312 . -40.427 -4.747 12.717 1.00 92.42 1312 A 1 ATOM 10246 C C . ALA A 0 1312 . -41.454 -3.650 12.418 1.00 92.42 1312 A 1 ATOM 10247 C CB . ALA A 0 1312 . -40.535 -5.939 11.761 1.00 92.42 1312 A 1 ATOM 10248 O O . ALA A 0 1312 . -42.611 -3.735 12.833 1.00 92.42 1312 A 1 ATOM 10249 N N . ILE A 0 1313 . -41.024 -2.622 11.688 1.00 92.63 1313 A 1 ATOM 10250 C CA . ILE A 0 1313 . -41.832 -1.465 11.295 1.00 92.63 1313 A 1 ATOM 10251 C C . ILE A 0 1313 . -42.132 -1.551 9.802 1.00 92.63 1313 A 1 ATOM 10252 C CB . ILE A 0 1313 . -41.121 -0.147 11.670 1.00 92.63 1313 A 1 ATOM 10253 O O . ILE A 0 1313 . -41.223 -1.689 8.984 1.00 92.63 1313 A 1 ATOM 10254 C CG1 . ILE A 0 1313 . -40.936 -0.055 13.202 1.00 92.63 1313 A 1 ATOM 10255 C CG2 . ILE A 0 1313 . -41.904 1.080 11.151 1.00 92.63 1313 A 1 ATOM 10256 C CD1 . ILE A 0 1313 . -39.974 1.058 13.617 1.00 92.63 1313 A 1 ATOM 10257 N N . ASP A 0 1314 . -43.408 -1.415 9.456 1.00 91.10 1314 A 1 ATOM 10258 C CA . ASP A 0 1314 . -43.880 -1.302 8.081 1.00 91.10 1314 A 1 ATOM 10259 C C . ASP A 0 1314 . -43.882 0.181 7.631 1.00 91.10 1314 A 1 ATOM 10260 C CB . ASP A 0 1314 . -45.264 -1.959 7.980 1.00 91.10 1314 A 1 ATOM 10261 O O . ASP A 0 1314 . -44.541 1.018 8.267 1.00 91.10 1314 A 1 ATOM 10262 C CG . ASP A 0 1314 . -46.046 -1.479 6.761 1.00 91.10 1314 A 1 ATOM 10263 O OD1 . ASP A 0 1314 . -45.453 -1.348 5.670 1.00 91.10 1314 A 1 ATOM 10264 O OD2 . ASP A 0 1314 . -47.221 -1.100 6.951 1.00 91.10 1314 A 1 ATOM 10265 N N . PRO A 0 1315 . -43.190 0.541 6.530 1.00 87.46 1315 A 1 ATOM 10266 C CA . PRO A 0 1315 . -43.186 1.905 5.999 1.00 87.46 1315 A 1 ATOM 10267 C C . PRO A 0 1315 . -44.540 2.353 5.429 1.00 87.46 1315 A 1 ATOM 10268 C CB . PRO A 0 1315 . -42.125 1.897 4.894 1.00 87.46 1315 A 1 ATOM 10269 O O . PRO A 0 1315 . -44.771 3.557 5.320 1.00 87.46 1315 A 1 ATOM 10270 C CG . PRO A 0 1315 . -42.163 0.459 4.387 1.00 87.46 1315 A 1 ATOM 10271 C CD . PRO A 0 1315 . -42.376 -0.321 5.679 1.00 87.46 1315 A 1 ATOM 10272 N N . GLN A 0 1316 . -45.436 1.431 5.056 1.00 87.67 1316 A 1 ATOM 10273 C CA . GLN A 0 1316 . -46.731 1.774 4.460 1.00 87.67 1316 A 1 ATOM 10274 C C . GLN A 0 1316 . -47.700 2.301 5.529 1.00 87.67 1316 A 1 ATOM 10275 C CB . GLN A 0 1316 . -47.319 0.572 3.695 1.00 87.67 1316 A 1 ATOM 10276 O O . GLN A 0 1316 . -48.261 3.390 5.389 1.00 87.67 1316 A 1 ATOM 10277 C CG . GLN A 0 1316 . -46.350 -0.003 2.644 1.00 87.67 1316 A 1 ATOM 10278 C CD . GLN A 0 1316 . -46.980 -1.069 1.751 1.00 87.67 1316 A 1 ATOM 10279 N NE2 . GLN A 0 1316 . -46.188 -1.963 1.198 1.00 87.67 1316 A 1 ATOM 10280 O OE1 . GLN A 0 1316 . -48.172 -1.096 1.485 1.00 87.67 1316 A 1 ATOM 10281 N N . THR A 0 1317 . -47.847 1.585 6.646 1.00 90.29 1317 A 1 ATOM 10282 C CA . THR A 0 1317 . -48.664 2.003 7.799 1.00 90.29 1317 A 1 ATOM 10283 C C . THR A 0 1317 . -47.935 2.924 8.779 1.00 90.29 1317 A 1 ATOM 10284 C CB . THR A 0 1317 . -49.248 0.807 8.566 1.00 90.29 1317 A 1 ATOM 10285 O O . THR A 0 1317 . -48.595 3.514 9.638 1.00 90.29 1317 A 1 ATOM 10286 C CG2 . THR A 0 1317 . -50.193 -0.045 7.721 1.00 90.29 1317 A 1 ATOM 10287 O OG1 . THR A 0 1317 . -48.240 -0.011 9.091 1.00 90.29 1317 A 1 ATOM 10288 N N . ASN A 0 1318 . -46.614 3.099 8.628 1.00 90.45 1318 A 1 ATOM 10289 C CA . ASN A 0 1318 . -45.734 3.893 9.501 1.00 90.45 1318 A 1 ATOM 10290 C C . ASN A 0 1318 . -45.738 3.403 10.966 1.00 90.45 1318 A 1 ATOM 10291 C CB . ASN A 0 1318 . -46.011 5.408 9.336 1.00 90.45 1318 A 1 ATOM 10292 O O . ASN A 0 1318 . -45.631 4.199 11.898 1.00 90.45 1318 A 1 ATOM 10293 C CG . ASN A 0 1318 . -45.693 5.945 7.952 1.00 90.45 1318 A 1 ATOM 10294 N ND2 . ASN A 0 1318 . -46.506 5.658 6.963 1.00 90.45 1318 A 1 ATOM 10295 O OD1 . ASN A 0 1318 . -44.714 6.643 7.736 1.00 90.45 1318 A 1 ATOM 10296 N N . ARG A 0 1319 . -45.925 2.095 11.181 1.00 89.35 1319 A 1 ATOM 10297 C CA . ARG A 0 1319 . -46.175 1.475 12.494 1.00 89.35 1319 A 1 ATOM 10298 C C . ARG A 0 1319 . -45.504 0.111 12.601 1.00 89.35 1319 A 1 ATOM 10299 C CB . ARG A 0 1319 . -47.692 1.303 12.684 1.00 89.35 1319 A 1 ATOM 10300 O O . ARG A 0 1319 . -45.139 -0.487 11.592 1.00 89.35 1319 A 1 ATOM 10301 C CG . ARG A 0 1319 . -48.406 2.623 12.988 1.00 89.35 1319 A 1 ATOM 10302 C CD . ARG A 0 1319 . -49.914 2.385 12.969 1.00 89.35 1319 A 1 ATOM 10303 N NE . ARG A 0 1319 . -50.640 3.593 13.390 1.00 89.35 1319 A 1 ATOM 10304 N NH1 . ARG A 0 1319 . -52.465 3.352 12.014 1.00 89.35 1319 A 1 ATOM 10305 N NH2 . ARG A 0 1319 . -52.295 5.145 13.334 1.00 89.35 1319 A 1 ATOM 10306 C CZ . ARG A 0 1319 . -51.792 4.022 12.910 1.00 89.35 1319 A 1 ATOM 10307 N N . ALA A 0 1320 . -45.414 -0.410 13.822 1.00 90.17 1320 A 1 ATOM 10308 C CA . ALA A 0 1320 . -45.068 -1.809 14.029 1.00 90.17 1320 A 1 ATOM 10309 C C . ALA A 0 1320 . -46.088 -2.769 13.385 1.00 90.17 1320 A 1 ATOM 10310 C CB . ALA A 0 1320 . -44.886 -2.092 15.517 1.00 90.17 1320 A 1 ATOM 10311 O O . ALA A 0 1320 . -47.313 -2.577 13.484 1.00 90.17 1320 A 1 ATOM 10312 N N . ILE A 0 1321 . -45.524 -3.800 12.754 1.00 90.98 1321 A 1 ATOM 10313 C CA . ILE A 0 1321 . -46.178 -5.012 12.249 1.00 90.98 1321 A 1 ATOM 10314 C C . ILE A 0 1321 . -46.735 -5.802 13.446 1.00 90.98 1321 A 1 ATOM 10315 C CB . ILE A 0 1321 . -45.129 -5.799 11.418 1.00 90.98 1321 A 1 ATOM 10316 O O . ILE A 0 1321 . -46.198 -5.712 14.550 1.00 90.98 1321 A 1 ATOM 10317 C CG1 . ILE A 0 1321 . -44.793 -5.016 10.123 1.00 90.98 1321 A 1 ATOM 10318 C CG2 . ILE A 0 1321 . -45.584 -7.224 11.057 1.00 90.98 1321 A 1 ATOM 10319 C CD1 . ILE A 0 1321 . -43.450 -5.387 9.480 1.00 90.98 1321 A 1 ATOM 10320 N N . ASP A 0 1322 . -47.818 -6.568 13.268 1.00 88.66 1322 A 1 ATOM 10321 C CA . ASP A 0 1322 . -48.310 -7.413 14.362 1.00 88.66 1322 A 1 ATOM 10322 C C . ASP A 0 1322 . -47.266 -8.485 14.707 1.00 88.66 1322 A 1 ATOM 10323 C CB . ASP A 0 1322 . -49.679 -8.030 14.026 1.00 88.66 1322 A 1 ATOM 10324 O O . ASP A 0 1322 . -46.783 -9.214 13.838 1.00 88.66 1322 A 1 ATOM 10325 C CG . ASP A 0 1322 . -50.224 -8.940 15.141 1.00 88.66 1322 A 1 ATOM 10326 O OD1 . ASP A 0 1322 . -49.788 -8.823 16.309 1.00 88.66 1322 A 1 ATOM 10327 O OD2 . ASP A 0 1322 . -51.064 -9.819 14.856 1.00 88.66 1322 A 1 ATOM 10328 N N . ARG A 0 1323 . -46.959 -8.645 15.998 1.00 89.37 1323 A 1 ATOM 10329 C CA . ARG A 0 1323 . -46.057 -9.688 16.500 1.00 89.37 1323 A 1 ATOM 10330 C C . ARG A 0 1323 . -46.440 -11.090 16.012 1.00 89.37 1323 A 1 ATOM 10331 C CB . ARG A 0 1323 . -45.991 -9.619 18.034 1.00 89.37 1323 A 1 ATOM 10332 O O . ARG A 0 1323 . -45.557 -11.930 15.859 1.00 89.37 1323 A 1 ATOM 10333 C CG . ARG A 0 1323 . -47.358 -9.841 18.696 1.00 89.37 1323 A 1 ATOM 10334 C CD . ARG A 0 1323 . -47.211 -10.055 20.197 1.00 89.37 1323 A 1 ATOM 10335 N NE . ARG A 0 1323 . -48.547 -10.244 20.788 1.00 89.37 1323 A 1 ATOM 10336 N NH1 . ARG A 0 1323 . -47.957 -11.737 22.416 1.00 89.37 1323 A 1 ATOM 10337 N NH2 . ARG A 0 1323 . -50.101 -11.143 22.183 1.00 89.37 1323 A 1 ATOM 10338 C CZ . ARG A 0 1323 . -48.863 -11.043 21.786 1.00 89.37 1323 A 1 ATOM 10339 N N . ASN A 0 1324 . -47.724 -11.365 15.755 1.00 89.25 1324 A 1 ATOM 10340 C CA . ASN A 0 1324 . -48.176 -12.664 15.237 1.00 89.25 1324 A 1 ATOM 10341 C C . ASN A 0 1324 . -47.862 -12.854 13.742 1.00 89.25 1324 A 1 ATOM 10342 C CB . ASN A 0 1324 . -49.686 -12.842 15.463 1.00 89.25 1324 A 1 ATOM 10343 O O . ASN A 0 1324 . -47.836 -13.986 13.267 1.00 89.25 1324 A 1 ATOM 10344 C CG . ASN A 0 1324 . -50.149 -12.551 16.876 1.00 89.25 1324 A 1 ATOM 10345 N ND2 . ASN A 0 1324 . -50.925 -11.515 17.058 1.00 89.25 1324 A 1 ATOM 10346 O OD1 . ASN A 0 1324 . -49.829 -13.242 17.830 1.00 89.25 1324 A 1 ATOM 10347 N N . GLU A 0 1325 . -47.653 -11.772 12.994 1.00 91.11 1325 A 1 ATOM 10348 C CA . GLU A 0 1325 . -47.187 -11.796 11.604 1.00 91.11 1325 A 1 ATOM 10349 C C . GLU A 0 1325 . -45.661 -11.873 11.568 1.00 91.11 1325 A 1 ATOM 10350 C CB . GLU A 0 1325 . -47.734 -10.585 10.832 1.00 91.11 1325 A 1 ATOM 10351 O O . GLU A 0 1325 . -45.126 -12.776 10.933 1.00 91.11 1325 A 1 ATOM 10352 C CG . GLU A 0 1325 . -49.266 -10.641 10.751 1.00 91.11 1325 A 1 ATOM 10353 C CD . GLU A 0 1325 . -49.870 -9.496 9.927 1.00 91.11 1325 A 1 ATOM 10354 O OE1 . GLU A 0 1325 . -50.864 -9.792 9.223 1.00 91.11 1325 A 1 ATOM 10355 O OE2 . GLU A 0 1325 . -49.379 -8.350 10.046 1.00 91.11 1325 A 1 ATOM 10356 N N . LEU A 0 1326 . -44.969 -11.049 12.367 1.00 92.14 1326 A 1 ATOM 10357 C CA . LEU A 0 1326 . -43.514 -11.126 12.540 1.00 92.14 1326 A 1 ATOM 10358 C C . LEU A 0 1326 . -43.051 -12.529 12.973 1.00 92.14 1326 A 1 ATOM 10359 C CB . LEU A 0 1326 . -43.081 -10.044 13.546 1.00 92.14 1326 A 1 ATOM 10360 O O . LEU A 0 1326 . -42.075 -13.044 12.435 1.00 92.14 1326 A 1 ATOM 10361 C CG . LEU A 0 1326 . -41.560 -9.967 13.787 1.00 92.14 1326 A 1 ATOM 10362 C CD1 . LEU A 0 1326 . -40.779 -9.683 12.502 1.00 92.14 1326 A 1 ATOM 10363 C CD2 . LEU A 0 1326 . -41.268 -8.848 14.786 1.00 92.14 1326 A 1 ATOM 10364 N N . PHE A 0 1327 . -43.788 -13.180 13.881 1.00 92.52 1327 A 1 ATOM 10365 C CA . PHE A 0 1327 . -43.555 -14.582 14.237 1.00 92.52 1327 A 1 ATOM 10366 C C . PHE A 0 1327 . -43.639 -15.506 13.016 1.00 92.52 1327 A 1 ATOM 10367 C CB . PHE A 0 1327 . -44.548 -15.023 15.320 1.00 92.52 1327 A 1 ATOM 10368 O O . PHE A 0 1327 . -42.690 -16.230 12.750 1.00 92.52 1327 A 1 ATOM 10369 C CG . PHE A 0 1327 . -44.424 -16.487 15.690 1.00 92.52 1327 A 1 ATOM 10370 C CD1 . PHE A 0 1327 . -45.275 -17.438 15.093 1.00 92.52 1327 A 1 ATOM 10371 C CD2 . PHE A 0 1327 . -43.397 -16.912 16.554 1.00 92.52 1327 A 1 ATOM 10372 C CE1 . PHE A 0 1327 . -45.079 -18.809 15.334 1.00 92.52 1327 A 1 ATOM 10373 C CE2 . PHE A 0 1327 . -43.207 -18.284 16.793 1.00 92.52 1327 A 1 ATOM 10374 C CZ . PHE A 0 1327 . -44.038 -19.232 16.176 1.00 92.52 1327 A 1 ATOM 10375 N N . LYS A 0 1328 . -44.729 -15.449 12.235 1.00 91.17 1328 A 1 ATOM 10376 C CA . LYS A 0 1328 . -44.908 -16.300 11.041 1.00 91.17 1328 A 1 ATOM 10377 C C . LYS A 0 1328 . -43.816 -16.077 9.995 1.00 91.17 1328 A 1 ATOM 10378 C CB . LYS A 0 1328 . -46.259 -16.020 10.374 1.00 91.17 1328 A 1 ATOM 10379 O O . LYS A 0 1328 . -43.403 -17.037 9.355 1.00 91.17 1328 A 1 ATOM 10380 C CG . LYS A 0 1328 . -47.471 -16.467 11.199 1.00 91.17 1328 A 1 ATOM 10381 C CD . LYS A 0 1328 . -48.716 -15.773 10.635 1.00 91.17 1328 A 1 ATOM 10382 C CE . LYS A 0 1328 . -49.917 -15.935 11.562 1.00 91.17 1328 A 1 ATOM 10383 N NZ . LYS A 0 1328 . -50.996 -15.001 11.156 1.00 91.17 1328 A 1 ATOM 10384 N N . PHE A 0 1329 . -43.373 -14.833 9.809 1.00 92.59 1329 A 1 ATOM 10385 C CA . PHE A 0 1329 . -42.340 -14.487 8.830 1.00 92.59 1329 A 1 ATOM 10386 C C . PHE A 0 1329 . -40.980 -15.085 9.203 1.00 92.59 1329 A 1 ATOM 10387 C CB . PHE A 0 1329 . -42.240 -12.957 8.704 1.00 92.59 1329 A 1 ATOM 10388 O O . PHE A 0 1329 . -40.295 -15.628 8.340 1.00 92.59 1329 A 1 ATOM 10389 C CG . PHE A 0 1329 . -43.500 -12.200 8.305 1.00 92.59 1329 A 1 ATOM 10390 C CD1 . PHE A 0 1329 . -44.555 -12.816 7.596 1.00 92.59 1329 A 1 ATOM 10391 C CD2 . PHE A 0 1329 . -43.594 -10.832 8.624 1.00 92.59 1329 A 1 ATOM 10392 C CE1 . PHE A 0 1329 . -45.685 -12.071 7.216 1.00 92.59 1329 A 1 ATOM 10393 C CE2 . PHE A 0 1329 . -44.726 -10.089 8.245 1.00 92.59 1329 A 1 ATOM 10394 C CZ . PHE A 0 1329 . -45.770 -10.706 7.538 1.00 92.59 1329 A 1 ATOM 10395 N N . LEU A 0 1330 . -40.605 -15.016 10.484 1.00 92.83 1330 A 1 ATOM 10396 C CA . LEU A 0 1330 . -39.319 -15.519 10.965 1.00 92.83 1330 A 1 ATOM 10397 C C . LEU A 0 1330 . -39.339 -17.039 11.195 1.00 92.83 1330 A 1 ATOM 10398 C CB . LEU A 0 1330 . -38.915 -14.742 12.227 1.00 92.83 1330 A 1 ATOM 10399 O O . LEU A 0 1330 . -38.446 -17.736 10.725 1.00 92.83 1330 A 1 ATOM 10400 C CG . LEU A 0 1330 . -38.712 -13.225 12.037 1.00 92.83 1330 A 1 ATOM 10401 C CD1 . LEU A 0 1330 . -38.408 -12.590 13.395 1.00 92.83 1330 A 1 ATOM 10402 C CD2 . LEU A 0 1330 . -37.561 -12.910 11.081 1.00 92.83 1330 A 1 ATOM 10403 N N . ASP A 0 1331 . -40.374 -17.574 11.847 1.00 90.81 1331 A 1 ATOM 10404 C CA . ASP A 0 1331 . -40.532 -19.013 12.105 1.00 90.81 1331 A 1 ATOM 10405 C C . ASP A 0 1331 . -40.689 -19.800 10.788 1.00 90.81 1331 A 1 ATOM 10406 C CB . ASP A 0 1331 . -41.731 -19.205 13.049 1.00 90.81 1331 A 1 ATOM 10407 O O . ASP A 0 1331 . -39.995 -20.788 10.546 1.00 90.81 1331 A 1 ATOM 10408 C CG . ASP A 0 1331 . -41.843 -20.627 13.599 1.00 90.81 1331 A 1 ATOM 10409 O OD1 . ASP A 0 1331 . -40.865 -21.070 14.242 1.00 90.81 1331 A 1 ATOM 10410 O OD2 . ASP A 0 1331 . -42.922 -21.235 13.406 1.00 90.81 1331 A 1 ATOM 10411 N N . GLY A 0 1332 . -41.486 -19.274 9.848 1.00 88.88 1332 A 1 ATOM 10412 C CA . GLY A 0 1332 . -41.670 -19.844 8.509 1.00 88.88 1332 A 1 ATOM 10413 C C . GLY A 0 1332 . -40.421 -19.835 7.613 1.00 88.88 1332 A 1 ATOM 10414 O O . GLY A 0 1332 . -40.415 -20.513 6.586 1.00 88.88 1332 A 1 ATOM 10415 N N . LYS A 0 1333 . -39.359 -19.109 7.994 1.00 90.67 1333 A 1 ATOM 10416 C CA . LYS A 0 1333 . -38.042 -19.097 7.326 1.00 90.67 1333 A 1 ATOM 10417 C C . LYS A 0 1333 . -36.884 -19.499 8.250 1.00 90.67 1333 A 1 ATOM 10418 C CB . LYS A 0 1333 . -37.810 -17.735 6.633 1.00 90.67 1333 A 1 ATOM 10419 O O . LYS A 0 1333 . -35.722 -19.371 7.865 1.00 90.67 1333 A 1 ATOM 10420 C CG . LYS A 0 1333 . -38.605 -17.540 5.327 1.00 90.67 1333 A 1 ATOM 10421 C CD . LYS A 0 1333 . -38.269 -18.617 4.278 1.00 90.67 1333 A 1 ATOM 10422 C CE . LYS A 0 1333 . -38.606 -18.216 2.836 1.00 90.67 1333 A 1 ATOM 10423 N NZ . LYS A 0 1333 . -37.587 -17.304 2.257 1.00 90.67 1333 A 1 ATOM 10424 N N . LEU A 0 1334 . -37.168 -20.063 9.428 1.00 90.90 1334 A 1 ATOM 10425 C CA . LEU A 0 1334 . -36.179 -20.369 10.471 1.00 90.90 1334 A 1 ATOM 10426 C C . LEU A 0 1334 . -35.017 -21.255 9.983 1.00 90.90 1334 A 1 ATOM 10427 C CB . LEU A 0 1334 . -36.945 -21.026 11.635 1.00 90.90 1334 A 1 ATOM 10428 O O . LEU A 0 1334 . -33.878 -21.086 10.417 1.00 90.90 1334 A 1 ATOM 10429 C CG . LEU A 0 1334 . -36.115 -21.345 12.888 1.00 90.90 1334 A 1 ATOM 10430 C CD1 . LEU A 0 1334 . -35.550 -20.083 13.535 1.00 90.90 1334 A 1 ATOM 10431 C CD2 . LEU A 0 1334 . -36.983 -22.062 13.920 1.00 90.90 1334 A 1 ATOM 10432 N N . LEU A 0 1335 . -35.281 -22.183 9.058 1.00 89.10 1335 A 1 ATOM 10433 C CA . LEU A 0 1335 . -34.257 -23.044 8.450 1.00 89.10 1335 A 1 ATOM 10434 C C . LEU A 0 1335 . -33.295 -22.303 7.513 1.00 89.10 1335 A 1 ATOM 10435 C CB . LEU A 0 1335 . -34.947 -24.188 7.682 1.00 89.10 1335 A 1 ATOM 10436 O O . LEU A 0 1335 . -32.159 -22.745 7.366 1.00 89.10 1335 A 1 ATOM 10437 C CG . LEU A 0 1335 . -35.315 -25.389 8.568 1.00 89.10 1335 A 1 ATOM 10438 C CD1 . LEU A 0 1335 . -36.264 -26.316 7.809 1.00 89.10 1335 A 1 ATOM 10439 C CD2 . LEU A 0 1335 . -34.077 -26.206 8.956 1.00 89.10 1335 A 1 ATOM 10440 N N . ASP A 0 1336 . -33.726 -21.213 6.881 1.00 91.65 1336 A 1 ATOM 10441 C CA . ASP A 0 1336 . -32.895 -20.428 5.963 1.00 91.65 1336 A 1 ATOM 10442 C C . ASP A 0 1336 . -32.161 -19.306 6.712 1.00 91.65 1336 A 1 ATOM 10443 C CB . ASP A 0 1336 . -33.739 -19.920 4.783 1.00 91.65 1336 A 1 ATOM 10444 O O . ASP A 0 1336 . -30.950 -19.159 6.550 1.00 91.65 1336 A 1 ATOM 10445 C CG . ASP A 0 1336 . -34.356 -21.044 3.945 1.00 91.65 1336 A 1 ATOM 10446 O OD1 . ASP A 0 1336 . -33.668 -22.078 3.742 1.00 91.65 1336 A 1 ATOM 10447 O OD2 . ASP A 0 1336 . -35.507 -20.867 3.490 1.00 91.65 1336 A 1 ATOM 10448 N N . ILE A 0 1337 . -32.844 -18.636 7.652 1.00 92.63 1337 A 1 ATOM 10449 C CA . ILE A 0 1337 . -32.235 -17.674 8.590 1.00 92.63 1337 A 1 ATOM 10450 C C . ILE A 0 1337 . -31.046 -18.312 9.324 1.00 92.63 1337 A 1 ATOM 10451 C CB . ILE A 0 1337 . -33.292 -17.153 9.597 1.00 92.63 1337 A 1 ATOM 10452 O O . ILE A 0 1337 . -29.984 -17.706 9.418 1.00 92.63 1337 A 1 ATOM 10453 C CG1 . ILE A 0 1337 . -34.405 -16.356 8.879 1.00 92.63 1337 A 1 ATOM 10454 C CG2 . ILE A 0 1337 . -32.646 -16.248 10.667 1.00 92.63 1337 A 1 ATOM 10455 C CD1 . ILE A 0 1337 . -35.663 -16.139 9.726 1.00 92.63 1337 A 1 ATOM 10456 N N . ASN A 0 1338 . -31.181 -19.561 9.788 1.00 92.08 1338 A 1 ATOM 10457 C CA . ASN A 0 1338 . -30.086 -20.270 10.457 1.00 92.08 1338 A 1 ATOM 10458 C C . ASN A 0 1338 . -28.862 -20.523 9.555 1.00 92.08 1338 A 1 ATOM 10459 C CB . ASN A 0 1338 . -30.624 -21.578 11.057 1.00 92.08 1338 A 1 ATOM 10460 O O . ASN A 0 1338 . -27.739 -20.485 10.053 1.00 92.08 1338 A 1 ATOM 10461 C CG . ASN A 0 1338 . -31.188 -21.367 12.448 1.00 92.08 1338 A 1 ATOM 10462 N ND2 . ASN A 0 1338 . -32.398 -21.783 12.721 1.00 92.08 1338 A 1 ATOM 10463 O OD1 . ASN A 0 1338 . -30.529 -20.840 13.323 1.00 92.08 1338 A 1 ATOM 10464 N N . LYS A 0 1339 . -29.044 -20.735 8.242 1.00 90.43 1339 A 1 ATOM 10465 C CA . LYS A 0 1339 . -27.919 -20.885 7.296 1.00 90.43 1339 A 1 ATOM 10466 C C . LYS A 0 1339 . -27.173 -19.563 7.131 1.00 90.43 1339 A 1 ATOM 10467 C CB . LYS A 0 1339 . -28.406 -21.359 5.918 1.00 90.43 1339 A 1 ATOM 10468 O O . LYS A 0 1339 . -25.948 -19.549 7.179 1.00 90.43 1339 A 1 ATOM 10469 C CG . LYS A 0 1339 . -29.072 -22.742 5.929 1.00 90.43 1339 A 1 ATOM 10470 C CD . LYS A 0 1339 . -29.883 -22.936 4.640 1.00 90.43 1339 A 1 ATOM 10471 C CE . LYS A 0 1339 . -30.833 -24.127 4.771 1.00 90.43 1339 A 1 ATOM 10472 N NZ . LYS A 0 1339 . -31.903 -24.059 3.748 1.00 90.43 1339 A 1 ATOM 10473 N N . ASP A 0 1340 . -27.913 -18.464 6.985 1.00 92.26 1340 A 1 ATOM 10474 C CA . ASP A 0 1340 . -27.347 -17.116 6.870 1.00 92.26 1340 A 1 ATOM 10475 C C . ASP A 0 1340 . -26.698 -16.627 8.176 1.00 92.26 1340 A 1 ATOM 10476 C CB . ASP A 0 1340 . -28.446 -16.132 6.459 1.00 92.26 1340 A 1 ATOM 10477 O O . ASP A 0 1340 . -25.749 -15.850 8.135 1.00 92.26 1340 A 1 ATOM 10478 C CG . ASP A 0 1340 . -28.866 -16.241 4.998 1.00 92.26 1340 A 1 ATOM 10479 O OD1 . ASP A 0 1340 . -27.992 -16.284 4.107 1.00 92.26 1340 A 1 ATOM 10480 O OD2 . ASP A 0 1340 . -30.077 -16.077 4.731 1.00 92.26 1340 A 1 ATOM 10481 N N . PHE A 0 1341 . -27.177 -17.086 9.336 1.00 92.71 1341 A 1 ATOM 10482 C CA . PHE A 0 1341 . -26.593 -16.774 10.645 1.00 92.71 1341 A 1 ATOM 10483 C C . PHE A 0 1341 . -25.316 -17.582 10.940 1.00 92.71 1341 A 1 ATOM 10484 C CB . PHE A 0 1341 . -27.647 -16.992 11.747 1.00 92.71 1341 A 1 ATOM 10485 O O . PHE A 0 1341 . -24.480 -17.123 11.720 1.00 92.71 1341 A 1 ATOM 10486 C CG . PHE A 0 1341 . -28.607 -15.840 12.028 1.00 92.71 1341 A 1 ATOM 10487 C CD1 . PHE A 0 1341 . -28.976 -14.900 11.043 1.00 92.71 1341 A 1 ATOM 10488 C CD2 . PHE A 0 1341 . -29.125 -15.699 13.329 1.00 92.71 1341 A 1 ATOM 10489 C CE1 . PHE A 0 1341 . -29.816 -13.820 11.374 1.00 92.71 1341 A 1 ATOM 10490 C CE2 . PHE A 0 1341 . -29.956 -14.616 13.664 1.00 92.71 1341 A 1 ATOM 10491 C CZ . PHE A 0 1341 . -30.294 -13.670 12.685 1.00 92.71 1341 A 1 ATOM 10492 N N . GLN A 0 1342 . -25.119 -18.752 10.316 1.00 88.51 1342 A 1 ATOM 10493 C CA . GLN A 0 1342 . -23.990 -19.655 10.592 1.00 88.51 1342 A 1 ATOM 10494 C C . GLN A 0 1342 . -22.595 -18.980 10.534 1.00 88.51 1342 A 1 ATOM 10495 C CB . GLN A 0 1342 . -24.062 -20.881 9.656 1.00 88.51 1342 A 1 ATOM 10496 O O . GLN A 0 1342 . -21.801 -19.228 11.443 1.00 88.51 1342 A 1 ATOM 10497 C CG . GLN A 0 1342 . -23.345 -22.125 10.212 1.00 88.51 1342 A 1 ATOM 10498 C CD . GLN A 0 1342 . -24.168 -22.805 11.301 1.00 88.51 1342 A 1 ATOM 10499 N NE2 . GLN A 0 1342 . -23.843 -22.623 12.559 1.00 88.51 1342 A 1 ATOM 10500 O OE1 . GLN A 0 1342 . -25.137 -23.496 11.036 1.00 88.51 1342 A 1 ATOM 10501 N N . PRO A 0 1343 . -22.275 -18.086 9.566 1.00 89.81 1343 A 1 ATOM 10502 C CA . PRO A 0 1343 . -20.984 -17.385 9.514 1.00 89.81 1343 A 1 ATOM 10503 C C . PRO A 0 1343 . -20.746 -16.395 10.667 1.00 89.81 1343 A 1 ATOM 10504 C CB . PRO A 0 1343 . -20.967 -16.641 8.168 1.00 89.81 1343 A 1 ATOM 10505 O O . PRO A 0 1343 . -19.608 -16.004 10.918 1.00 89.81 1343 A 1 ATOM 10506 C CG . PRO A 0 1343 . -22.008 -17.369 7.323 1.00 89.81 1343 A 1 ATOM 10507 C CD . PRO A 0 1343 . -23.040 -17.755 8.373 1.00 89.81 1343 A 1 ATOM 10508 N N . TYR A 0 1344 . -21.809 -15.972 11.356 1.00 91.20 1344 A 1 ATOM 10509 C CA . TYR A 0 1344 . -21.775 -14.981 12.437 1.00 91.20 1344 A 1 ATOM 10510 C C . TYR A 0 1344 . -21.888 -15.628 13.822 1.00 91.20 1344 A 1 ATOM 10511 C CB . TYR A 0 1344 . -22.911 -13.975 12.209 1.00 91.20 1344 A 1 ATOM 10512 O O . TYR A 0 1344 . -21.333 -15.114 14.790 1.00 91.20 1344 A 1 ATOM 10513 C CG . TYR A 0 1344 . -22.858 -13.298 10.853 1.00 91.20 1344 A 1 ATOM 10514 C CD1 . TYR A 0 1344 . -22.068 -12.148 10.679 1.00 91.20 1344 A 1 ATOM 10515 C CD2 . TYR A 0 1344 . -23.560 -13.839 9.758 1.00 91.20 1344 A 1 ATOM 10516 C CE1 . TYR A 0 1344 . -21.979 -11.538 9.414 1.00 91.20 1344 A 1 ATOM 10517 C CE2 . TYR A 0 1344 . -23.476 -13.227 8.494 1.00 91.20 1344 A 1 ATOM 10518 O OH . TYR A 0 1344 . -22.675 -11.428 7.123 1.00 91.20 1344 A 1 ATOM 10519 C CZ . TYR A 0 1344 . -22.706 -12.059 8.325 1.00 91.20 1344 A 1 ATOM 10520 N N . TYR A 0 1345 . -22.592 -16.759 13.910 1.00 90.31 1345 A 1 ATOM 10521 C CA . TYR A 0 1345 . -22.775 -17.543 15.133 1.00 90.31 1345 A 1 ATOM 10522 C C . TYR A 0 1345 . -21.699 -18.626 15.345 1.00 90.31 1345 A 1 ATOM 10523 C CB . TYR A 0 1345 . -24.184 -18.158 15.111 1.00 90.31 1345 A 1 ATOM 10524 O O . TYR A 0 1345 . -21.568 -19.129 16.460 1.00 90.31 1345 A 1 ATOM 10525 C CG . TYR A 0 1345 . -25.357 -17.282 15.529 1.00 90.31 1345 A 1 ATOM 10526 C CD1 . TYR A 0 1345 . -25.242 -15.887 15.713 1.00 90.31 1345 A 1 ATOM 10527 C CD2 . TYR A 0 1345 . -26.585 -17.915 15.797 1.00 90.31 1345 A 1 ATOM 10528 C CE1 . TYR A 0 1345 . -26.340 -15.144 16.188 1.00 90.31 1345 A 1 ATOM 10529 C CE2 . TYR A 0 1345 . -27.682 -17.180 16.281 1.00 90.31 1345 A 1 ATOM 10530 O OH . TYR A 0 1345 . -28.611 -15.078 16.967 1.00 90.31 1345 A 1 ATOM 10531 C CZ . TYR A 0 1345 . -27.557 -15.790 16.485 1.00 90.31 1345 A 1 ATOM 10532 N N . GLY A 0 1346 . -20.923 -18.979 14.314 1.00 83.39 1346 A 1 ATOM 10533 C CA . GLY A 0 1346 . -19.911 -20.040 14.376 1.00 83.39 1346 A 1 ATOM 10534 C C . GLY A 0 1346 . -20.498 -21.451 14.249 1.00 83.39 1346 A 1 ATOM 10535 O O . GLY A 0 1346 . -21.699 -21.631 14.038 1.00 83.39 1346 A 1 ATOM 10536 N N . GLU A 0 1347 . -19.649 -22.478 14.341 1.00 80.99 1347 A 1 ATOM 10537 C CA . GLU A 0 1347 . -20.072 -23.877 14.182 1.00 80.99 1347 A 1 ATOM 10538 C C . GLU A 0 1347 . -21.055 -24.315 15.281 1.00 80.99 1347 A 1 ATOM 10539 C CB . GLU A 0 1347 . -18.870 -24.832 14.141 1.00 80.99 1347 A 1 ATOM 10540 O O . GLU A 0 1347 . -20.834 -24.095 16.470 1.00 80.99 1347 A 1 ATOM 10541 C CG . GLU A 0 1347 . -17.965 -24.595 12.921 1.00 80.99 1347 A 1 ATOM 10542 C CD . GLU A 0 1347 . -16.948 -25.729 12.699 1.00 80.99 1347 A 1 ATOM 10543 O OE1 . GLU A 0 1347 . -16.467 -25.839 11.550 1.00 80.99 1347 A 1 ATOM 10544 O OE2 . GLU A 0 1347 . -16.678 -26.487 13.659 1.00 80.99 1347 A 1 ATOM 10545 N N . GLY A 0 1348 . -22.174 -24.933 14.886 1.00 80.20 1348 A 1 ATOM 10546 C CA . GLY A 0 1348 . -23.224 -25.385 15.811 1.00 80.20 1348 A 1 ATOM 10547 C C . GLY A 0 1348 . -24.096 -24.270 16.410 1.00 80.20 1348 A 1 ATOM 10548 O O . GLY A 0 1348 . -25.103 -24.569 17.060 1.00 80.20 1348 A 1 ATOM 10549 N N . GLY A 0 1349 . -23.757 -23.001 16.168 1.00 87.48 1349 A 1 ATOM 10550 C CA . GLY A 0 1349 . -24.571 -21.848 16.536 1.00 87.48 1349 A 1 ATOM 10551 C C . GLY A 0 1349 . -25.848 -21.752 15.689 1.00 87.48 1349 A 1 ATOM 10552 O O . GLY A 0 1349 . -25.800 -21.926 14.474 1.00 87.48 1349 A 1 ATOM 10553 N N . ARG A 0 1350 . -27.000 -21.516 16.325 1.00 91.99 1350 A 1 ATOM 10554 C CA . ARG A 0 1350 . -28.336 -21.428 15.712 1.00 91.99 1350 A 1 ATOM 10555 C C . ARG A 0 1350 . -29.372 -20.773 16.635 1.00 91.99 1350 A 1 ATOM 10556 C CB . ARG A 0 1350 . -28.817 -22.832 15.294 1.00 91.99 1350 A 1 ATOM 10557 O O . ARG A 0 1350 . -29.267 -20.822 17.863 1.00 91.99 1350 A 1 ATOM 10558 C CG . ARG A 0 1350 . -28.912 -23.835 16.452 1.00 91.99 1350 A 1 ATOM 10559 C CD . ARG A 0 1350 . -29.438 -25.168 15.919 1.00 91.99 1350 A 1 ATOM 10560 N NE . ARG A 0 1350 . -29.531 -26.171 16.994 1.00 91.99 1350 A 1 ATOM 10561 N NH1 . ARG A 0 1350 . -30.405 -27.868 15.724 1.00 91.99 1350 A 1 ATOM 10562 N NH2 . ARG A 0 1350 . -30.040 -28.196 17.902 1.00 91.99 1350 A 1 ATOM 10563 C CZ . ARG A 0 1350 . -29.990 -27.402 16.870 1.00 91.99 1350 A 1 ATOM 10564 N N . ILE A 0 1351 . -30.431 -20.249 16.030 1.00 93.66 1351 A 1 ATOM 10565 C CA . ILE A 0 1351 . -31.706 -19.959 16.692 1.00 93.66 1351 A 1 ATOM 10566 C C . ILE A 0 1351 . -32.349 -21.295 17.106 1.00 93.66 1351 A 1 ATOM 10567 C CB . ILE A 0 1351 . -32.635 -19.139 15.766 1.00 93.66 1351 A 1 ATOM 10568 O O . ILE A 0 1351 . -32.418 -22.238 16.314 1.00 93.66 1351 A 1 ATOM 10569 C CG1 . ILE A 0 1351 . -31.961 -17.839 15.263 1.00 93.66 1351 A 1 ATOM 10570 C CG2 . ILE A 0 1351 . -33.951 -18.817 16.503 1.00 93.66 1351 A 1 ATOM 10571 C CD1 . ILE A 0 1351 . -32.751 -17.131 14.154 1.00 93.66 1351 A 1 ATOM 10572 N N . LEU A 0 1352 . -32.802 -21.374 18.356 1.00 90.51 1352 A 1 ATOM 10573 C CA . LEU A 0 1352 . -33.481 -22.518 18.967 1.00 90.51 1352 A 1 ATOM 10574 C C . LEU A 0 1352 . -35.005 -22.430 18.830 1.00 90.51 1352 A 1 ATOM 10575 C CB . LEU A 0 1352 . -33.115 -22.575 20.464 1.00 90.51 1352 A 1 ATOM 10576 O O . LEU A 0 1352 . -35.650 -23.425 18.514 1.00 90.51 1352 A 1 ATOM 10577 C CG . LEU A 0 1352 . -31.636 -22.846 20.783 1.00 90.51 1352 A 1 ATOM 10578 C CD1 . LEU A 0 1352 . -31.438 -22.792 22.301 1.00 90.51 1352 A 1 ATOM 10579 C CD2 . LEU A 0 1352 . -31.196 -24.227 20.282 1.00 90.51 1352 A 1 ATOM 10580 N N . GLU A 0 1353 . -35.567 -21.254 19.106 1.00 90.46 1353 A 1 ATOM 10581 C CA . GLU A 0 1353 . -37.005 -20.973 19.109 1.00 90.46 1353 A 1 ATOM 10582 C C . GLU A 0 1353 . -37.243 -19.463 18.935 1.00 90.46 1353 A 1 ATOM 10583 C CB . GLU A 0 1353 . -37.668 -21.504 20.408 1.00 90.46 1353 A 1 ATOM 10584 O O . GLU A 0 1353 . -36.343 -18.647 19.156 1.00 90.46 1353 A 1 ATOM 10585 C CG . GLU A 0 1353 . -37.129 -20.850 21.693 1.00 90.46 1353 A 1 ATOM 10586 C CD . GLU A 0 1353 . -37.678 -21.409 23.015 1.00 90.46 1353 A 1 ATOM 10587 O OE1 . GLU A 0 1353 . -37.021 -21.145 24.056 1.00 90.46 1353 A 1 ATOM 10588 O OE2 . GLU A 0 1353 . -38.721 -22.095 23.020 1.00 90.46 1353 A 1 ATOM 10589 N N . ILE A 0 1354 . -38.467 -19.081 18.571 1.00 91.60 1354 A 1 ATOM 10590 C CA . ILE A 0 1354 . -38.940 -17.692 18.624 1.00 91.60 1354 A 1 ATOM 10591 C C . ILE A 0 1354 . -40.144 -17.667 19.566 1.00 91.60 1354 A 1 ATOM 10592 C CB . ILE A 0 1354 . -39.245 -17.135 17.213 1.00 91.60 1354 A 1 ATOM 10593 O O . ILE A 0 1354 . -41.046 -18.496 19.446 1.00 91.60 1354 A 1 ATOM 10594 C CG1 . ILE A 0 1354 . -37.998 -17.281 16.305 1.00 91.60 1354 A 1 ATOM 10595 C CG2 . ILE A 0 1354 . -39.691 -15.661 17.311 1.00 91.60 1354 A 1 ATOM 10596 C CD1 . ILE A 0 1354 . -38.173 -16.728 14.890 1.00 91.60 1354 A 1 ATOM 10597 N N . ARG A 0 1355 . -40.161 -16.746 20.534 1.00 88.53 1355 A 1 ATOM 10598 C CA . ARG A 0 1355 . -41.163 -16.710 21.610 1.00 88.53 1355 A 1 ATOM 10599 C C . ARG A 0 1355 . -41.685 -15.300 21.865 1.00 88.53 1355 A 1 ATOM 10600 C CB . ARG A 0 1355 . -40.588 -17.381 22.877 1.00 88.53 1355 A 1 ATOM 10601 O O . ARG A 0 1355 . -40.944 -14.325 21.798 1.00 88.53 1355 A 1 ATOM 10602 C CG . ARG A 0 1355 . -39.451 -16.597 23.560 1.00 88.53 1355 A 1 ATOM 10603 C CD . ARG A 0 1355 . -38.842 -17.389 24.727 1.00 88.53 1355 A 1 ATOM 10604 N NE . ARG A 0 1355 . -37.904 -16.571 25.531 1.00 88.53 1355 A 1 ATOM 10605 N NH1 . ARG A 0 1355 . -39.385 -15.834 27.138 1.00 88.53 1355 A 1 ATOM 10606 N NH2 . ARG A 0 1355 . -37.265 -15.301 27.320 1.00 88.53 1355 A 1 ATOM 10607 C CZ . ARG A 0 1355 . -38.181 -15.916 26.647 1.00 88.53 1355 A 1 ATOM 10608 N N . THR A 0 1356 . -42.959 -15.186 22.234 1.00 86.64 1356 A 1 ATOM 10609 C CA . THR A 0 1356 . -43.532 -13.894 22.645 1.00 86.64 1356 A 1 ATOM 10610 C C . THR A 0 1356 . -42.932 -13.422 23.975 1.00 86.64 1356 A 1 ATOM 10611 C CB . THR A 0 1356 . -45.051 -13.962 22.802 1.00 86.64 1356 A 1 ATOM 10612 O O . THR A 0 1356 . -42.766 -14.269 24.858 1.00 86.64 1356 A 1 ATOM 10613 C CG2 . THR A 0 1356 . -45.770 -14.183 21.473 1.00 86.64 1356 A 1 ATOM 10614 O OG1 . THR A 0 1356 . -45.423 -15.005 23.671 1.00 86.64 1356 A 1 ATOM 10615 N N . PRO A 0 1357 . -42.704 -12.108 24.178 1.00 83.05 1357 A 1 ATOM 10616 C CA . PRO A 0 1357 . -42.160 -11.579 25.428 1.00 83.05 1357 A 1 ATOM 10617 C C . PRO A 0 1357 . -42.972 -11.981 26.666 1.00 83.05 1357 A 1 ATOM 10618 C CB . PRO A 0 1357 . -42.098 -10.057 25.262 1.00 83.05 1357 A 1 ATOM 10619 O O . PRO A 0 1357 . -44.207 -12.054 26.641 1.00 83.05 1357 A 1 ATOM 10620 C CG . PRO A 0 1357 . -42.009 -9.866 23.751 1.00 83.05 1357 A 1 ATOM 10621 C CD . PRO A 0 1357 . -42.825 -11.034 23.201 1.00 83.05 1357 A 1 ATOM 10622 N N . GLU A 0 1358 . -42.261 -12.215 27.767 1.00 74.25 1358 A 1 ATOM 10623 C CA . GLU A 0 1358 . -42.779 -12.800 29.009 1.00 74.25 1358 A 1 ATOM 10624 C C . GLU A 0 1358 . -43.995 -12.061 29.585 1.00 74.25 1358 A 1 ATOM 10625 C CB . GLU A 0 1358 . -41.624 -12.909 30.015 1.00 74.25 1358 A 1 ATOM 10626 O O . GLU A 0 1358 . -45.023 -12.694 29.852 1.00 74.25 1358 A 1 ATOM 10627 C CG . GLU A 0 1358 . -40.986 -11.560 30.417 1.00 74.25 1358 A 1 ATOM 10628 C CD . GLU A 0 1358 . -39.514 -11.670 30.843 1.00 74.25 1358 A 1 ATOM 10629 O OE1 . GLU A 0 1358 . -38.935 -10.600 31.119 1.00 74.25 1358 A 1 ATOM 10630 O OE2 . GLU A 0 1358 . -38.963 -12.794 30.793 1.00 74.25 1358 A 1 ATOM 10631 N N . ALA A 0 1359 . -43.942 -10.727 29.658 1.00 67.92 1359 A 1 ATOM 10632 C CA . ALA A 0 1359 . -45.030 -9.890 30.163 1.00 67.92 1359 A 1 ATOM 10633 C C . ALA A 0 1359 . -46.343 -10.059 29.377 1.00 67.92 1359 A 1 ATOM 10634 C CB . ALA A 0 1359 . -44.565 -8.435 30.112 1.00 67.92 1359 A 1 ATOM 10635 O O . ALA A 0 1359 . -47.431 -9.934 29.936 1.00 67.92 1359 A 1 ATOM 10636 N N . VAL A 0 1360 . -46.282 -10.405 28.087 1.00 67.90 1360 A 1 ATOM 10637 C CA . VAL A 0 1360 . -47.499 -10.629 27.291 1.00 67.90 1360 A 1 ATOM 10638 C C . VAL A 0 1360 . -48.081 -12.023 27.531 1.00 67.90 1360 A 1 ATOM 10639 C CB . VAL A 0 1360 . -47.280 -10.370 25.791 1.00 67.90 1360 A 1 ATOM 10640 O O . VAL A 0 1360 . -49.298 -12.209 27.455 1.00 67.90 1360 A 1 ATOM 10641 C CG1 . VAL A 0 1360 . -48.644 -10.081 25.147 1.00 67.90 1360 A 1 ATOM 10642 C CG2 . VAL A 0 1360 . -46.349 -9.186 25.515 1.00 67.90 1360 A 1 ATOM 10643 N N . THR A 0 1361 . -47.241 -13.006 27.869 1.00 61.09 1361 A 1 ATOM 10644 C CA . THR A 0 1361 . -47.709 -14.346 28.260 1.00 61.09 1361 A 1 ATOM 10645 C C . THR A 0 1361 . -48.389 -14.328 29.630 1.00 61.09 1361 A 1 ATOM 10646 C CB . THR A 0 1361 . -46.597 -15.409 28.231 1.00 61.09 1361 A 1 ATOM 10647 O O . THR A 0 1361 . -49.431 -14.968 29.799 1.00 61.09 1361 A 1 ATOM 10648 C CG2 . THR A 0 1361 . -45.819 -15.433 26.918 1.00 61.09 1361 A 1 ATOM 10649 O OG1 . THR A 0 1361 . -45.682 -15.268 29.289 1.00 61.09 1361 A 1 ATOM 10650 N N . SER A 0 1362 . -47.878 -13.535 30.580 1.00 55.36 1362 A 1 ATOM 10651 C CA . SER A 0 1362 . -48.502 -13.355 31.895 1.00 55.36 1362 A 1 ATOM 10652 C C . SER A 0 1362 . -49.822 -12.584 31.790 1.00 55.36 1362 A 1 ATOM 10653 C CB . SER A 0 1362 . -47.522 -12.705 32.879 1.00 55.36 1362 A 1 ATOM 10654 O O . SER A 0 1362 . -50.808 -13.003 32.399 1.00 55.36 1362 A 1 ATOM 10655 O OG . SER A 0 1362 . -47.258 -11.370 32.519 1.00 55.36 1362 A 1 ATOM 10656 N N . ILE A 0 1363 . -49.904 -11.556 30.930 1.00 54.10 1363 A 1 ATOM 10657 C CA . ILE A 0 1363 . -51.172 -10.888 30.586 1.00 54.10 1363 A 1 ATOM 10658 C C . ILE A 0 1363 . -52.169 -11.871 29.960 1.00 54.10 1363 A 1 ATOM 10659 C CB . ILE A 0 1363 . -50.937 -9.649 29.686 1.00 54.10 1363 A 1 ATOM 10660 O O . ILE A 0 1363 . -53.336 -11.834 30.336 1.00 54.10 1363 A 1 ATOM 10661 C CG1 . ILE A 0 1363 . -50.262 -8.524 30.503 1.00 54.10 1363 A 1 ATOM 10662 C CG2 . ILE A 0 1363 . -52.255 -9.112 29.085 1.00 54.10 1363 A 1 ATOM 10663 C CD1 . ILE A 0 1363 . -49.672 -7.401 29.638 1.00 54.10 1363 A 1 ATOM 10664 N N . LYS A 0 1364 . -51.761 -12.780 29.057 1.00 47.23 1364 A 1 ATOM 10665 C CA . LYS A 0 1364 . -52.706 -13.733 28.438 1.00 47.23 1364 A 1 ATOM 10666 C C . LYS A 0 1364 . -53.185 -14.817 29.412 1.00 47.23 1364 A 1 ATOM 10667 C CB . LYS A 0 1364 . -52.138 -14.315 27.132 1.00 47.23 1364 A 1 ATOM 10668 O O . LYS A 0 1364 . -54.380 -15.092 29.440 1.00 47.23 1364 A 1 ATOM 10669 C CG . LYS A 0 1364 . -53.268 -14.850 26.229 1.00 47.23 1364 A 1 ATOM 10670 C CD . LYS A 0 1364 . -52.728 -15.348 24.880 1.00 47.23 1364 A 1 ATOM 10671 C CE . LYS A 0 1364 . -53.853 -15.693 23.890 1.00 47.23 1364 A 1 ATOM 10672 N NZ . LYS A 0 1364 . -54.183 -17.136 23.885 1.00 47.23 1364 A 1 ATOM 10673 N N . LYS A 0 1365 . -52.311 -15.360 30.273 1.00 46.96 1365 A 1 ATOM 10674 C CA . LYS A 0 1365 . -52.721 -16.277 31.359 1.00 46.96 1365 A 1 ATOM 10675 C C . LYS A 0 1365 . -53.630 -15.583 32.387 1.00 46.96 1365 A 1 ATOM 10676 C CB . LYS A 0 1365 . -51.491 -16.925 32.024 1.00 46.96 1365 A 1 ATOM 10677 O O . LYS A 0 1365 . -54.616 -16.178 32.826 1.00 46.96 1365 A 1 ATOM 10678 C CG . LYS A 0 1365 . -50.914 -18.085 31.189 1.00 46.96 1365 A 1 ATOM 10679 C CD . LYS A 0 1365 . -49.756 -18.788 31.922 1.00 46.96 1365 A 1 ATOM 10680 C CE . LYS A 0 1365 . -49.288 -20.042 31.166 1.00 46.96 1365 A 1 ATOM 10681 N NZ . LYS A 0 1365 . -48.164 -20.727 31.862 1.00 46.96 1365 A 1 ATOM 10682 N N . ARG A 0 1366 . -53.381 -14.305 32.714 1.00 44.66 1366 A 1 ATOM 10683 C CA . ARG A 0 1366 . -54.347 -13.482 33.465 1.00 44.66 1366 A 1 ATOM 10684 C C . ARG A 0 1366 . -55.651 -13.310 32.685 1.00 44.66 1366 A 1 ATOM 10685 C CB . ARG A 0 1366 . -53.747 -12.130 33.901 1.00 44.66 1366 A 1 ATOM 10686 O O . ARG A 0 1366 . -56.696 -13.584 33.241 1.00 44.66 1366 A 1 ATOM 10687 C CG . ARG A 0 1366 . -53.208 -12.204 35.340 1.00 44.66 1366 A 1 ATOM 10688 C CD . ARG A 0 1366 . -52.603 -10.867 35.797 1.00 44.66 1366 A 1 ATOM 10689 N NE . ARG A 0 1366 . -52.525 -10.774 37.272 1.00 44.66 1366 A 1 ATOM 10690 N NH1 . ARG A 0 1366 . -50.981 -9.075 37.432 1.00 44.66 1366 A 1 ATOM 10691 N NH2 . ARG A 0 1366 . -51.980 -9.824 39.277 1.00 44.66 1366 A 1 ATOM 10692 C CZ . ARG A 0 1366 . -51.830 -9.897 37.983 1.00 44.66 1366 A 1 ATOM 10693 N N . GLY A 0 1367 . -55.617 -12.952 31.406 1.00 46.93 1367 A 1 ATOM 10694 C CA . GLY A 0 1367 . -56.809 -12.748 30.573 1.00 46.93 1367 A 1 ATOM 10695 C C . GLY A 0 1367 . -57.697 -13.987 30.423 1.00 46.93 1367 A 1 ATOM 10696 O O . GLY A 0 1367 . -58.914 -13.874 30.484 1.00 46.93 1367 A 1 ATOM 10697 N N . GLU A 0 1368 . -57.120 -15.182 30.292 1.00 50.30 1368 A 1 ATOM 10698 C CA . GLU A 0 1368 . -57.889 -16.432 30.178 1.00 50.30 1368 A 1 ATOM 10699 C C . GLU A 0 1368 . -58.477 -16.890 31.527 1.00 50.30 1368 A 1 ATOM 10700 C CB . GLU A 0 1368 . -57.023 -17.504 29.487 1.00 50.30 1368 A 1 ATOM 10701 O O . GLU A 0 1368 . -59.563 -17.463 31.551 1.00 50.30 1368 A 1 ATOM 10702 C CG . GLU A 0 1368 . -56.912 -17.194 27.979 1.00 50.30 1368 A 1 ATOM 10703 C CD . GLU A 0 1368 . -55.872 -18.021 27.206 1.00 50.30 1368 A 1 ATOM 10704 O OE1 . GLU A 0 1368 . -55.666 -17.700 26.007 1.00 50.30 1368 A 1 ATOM 10705 O OE2 . GLU A 0 1368 . -55.233 -18.927 27.779 1.00 50.30 1368 A 1 ATOM 10706 N N . SER A 0 1369 . -57.842 -16.556 32.658 1.00 45.89 1369 A 1 ATOM 10707 C CA . SER A 0 1369 . -58.444 -16.721 33.999 1.00 45.89 1369 A 1 ATOM 10708 C C . SER A 0 1369 . -59.437 -15.602 34.361 1.00 45.89 1369 A 1 ATOM 10709 C CB . SER A 0 1369 . -57.365 -16.873 35.077 1.00 45.89 1369 A 1 ATOM 10710 O O . SER A 0 1369 . -60.424 -15.850 35.063 1.00 45.89 1369 A 1 ATOM 10711 O OG . SER A 0 1369 . -56.409 -15.837 35.025 1.00 45.89 1369 A 1 ATOM 10712 N N . LEU A 0 1370 . -59.244 -14.391 33.828 1.00 47.87 1370 A 1 ATOM 10713 C CA . LEU A 0 1370 . -60.208 -13.298 33.916 1.00 47.87 1370 A 1 ATOM 10714 C C . LEU A 0 1370 . -61.446 -13.574 33.061 1.00 47.87 1370 A 1 ATOM 10715 C CB . LEU A 0 1370 . -59.592 -11.914 33.619 1.00 47.87 1370 A 1 ATOM 10716 O O . LEU A 0 1370 . -62.535 -13.324 33.540 1.00 47.87 1370 A 1 ATOM 10717 C CG . LEU A 0 1370 . -59.199 -11.151 34.903 1.00 47.87 1370 A 1 ATOM 10718 C CD1 . LEU A 0 1370 . -57.881 -11.644 35.504 1.00 47.87 1370 A 1 ATOM 10719 C CD2 . LEU A 0 1370 . -59.050 -9.655 34.627 1.00 47.87 1370 A 1 ATOM 10720 N N . GLY A 0 1371 . -61.347 -14.179 31.875 1.00 50.04 1371 A 1 ATOM 10721 C CA . GLY A 0 1371 . -62.517 -14.450 31.027 1.00 50.04 1371 A 1 ATOM 10722 C C . GLY A 0 1371 . -63.615 -15.270 31.724 1.00 50.04 1371 A 1 ATOM 10723 O O . GLY A 0 1371 . -64.801 -14.955 31.608 1.00 50.04 1371 A 1 ATOM 10724 N N . TYR A 0 1372 . -63.234 -16.271 32.526 1.00 55.01 1372 A 1 ATOM 10725 C CA . TYR A 0 1372 . -64.186 -17.034 33.343 1.00 55.01 1372 A 1 ATOM 10726 C C . TYR A 0 1372 . -64.724 -16.240 34.542 1.00 55.01 1372 A 1 ATOM 10727 C CB . TYR A 0 1372 . -63.544 -18.348 33.808 1.00 55.01 1372 A 1 ATOM 10728 O O . TYR A 0 1372 . -65.886 -16.417 34.911 1.00 55.01 1372 A 1 ATOM 10729 C CG . TYR A 0 1372 . -63.382 -19.366 32.697 1.00 55.01 1372 A 1 ATOM 10730 C CD1 . TYR A 0 1372 . -64.499 -20.102 32.253 1.00 55.01 1372 A 1 ATOM 10731 C CD2 . TYR A 0 1372 . -62.127 -19.563 32.091 1.00 55.01 1372 A 1 ATOM 10732 C CE1 . TYR A 0 1372 . -64.362 -21.025 31.198 1.00 55.01 1372 A 1 ATOM 10733 C CE2 . TYR A 0 1372 . -61.986 -20.480 31.033 1.00 55.01 1372 A 1 ATOM 10734 O OH . TYR A 0 1372 . -62.981 -22.095 29.559 1.00 55.01 1372 A 1 ATOM 10735 C CZ . TYR A 0 1372 . -63.106 -21.212 30.583 1.00 55.01 1372 A 1 ATOM 10736 N N . THR A 0 1373 . -63.925 -15.355 35.146 1.00 54.08 1373 A 1 ATOM 10737 C CA . THR A 0 1373 . -64.337 -14.583 36.330 1.00 54.08 1373 A 1 ATOM 10738 C C . THR A 0 1373 . -65.080 -13.291 35.984 1.00 54.08 1373 A 1 ATOM 10739 C CB . THR A 0 1373 . -63.182 -14.336 37.312 1.00 54.08 1373 A 1 ATOM 10740 O O . THR A 0 1373 . -66.034 -12.970 36.677 1.00 54.08 1373 A 1 ATOM 10741 C CG2 . THR A 0 1373 . -62.734 -15.624 37.999 1.00 54.08 1373 A 1 ATOM 10742 O OG1 . THR A 0 1373 . -62.037 -13.828 36.685 1.00 54.08 1373 A 1 ATOM 10743 N N . GLU A 0 1374 . -64.772 -12.613 34.877 1.00 58.70 1374 A 1 ATOM 10744 C CA . GLU A 0 1374 . -65.587 -11.557 34.264 1.00 58.70 1374 A 1 ATOM 10745 C C . GLU A 0 1374 . -66.906 -12.116 33.729 1.00 58.70 1374 A 1 ATOM 10746 C CB . GLU A 0 1374 . -64.854 -10.871 33.100 1.00 58.70 1374 A 1 ATOM 10747 O O . GLU A 0 1374 . -67.951 -11.515 33.957 1.00 58.70 1374 A 1 ATOM 10748 C CG . GLU A 0 1374 . -63.738 -9.921 33.546 1.00 58.70 1374 A 1 ATOM 10749 C CD . GLU A 0 1374 . -63.314 -9.019 32.377 1.00 58.70 1374 A 1 ATOM 10750 O OE1 . GLU A 0 1374 . -63.488 -7.786 32.504 1.00 58.70 1374 A 1 ATOM 10751 O OE2 . GLU A 0 1374 . -62.848 -9.573 31.356 1.00 58.70 1374 A 1 ATOM 10752 N N . GLY A 0 1375 . -66.896 -13.290 33.085 1.00 64.57 1375 A 1 ATOM 10753 C CA . GLY A 0 1375 . -68.125 -13.981 32.683 1.00 64.57 1375 A 1 ATOM 10754 C C . GLY A 0 1375 . -69.017 -14.305 33.886 1.00 64.57 1375 A 1 ATOM 10755 O O . GLY A 0 1375 . -70.218 -14.020 33.869 1.00 64.57 1375 A 1 ATOM 10756 N N . ALA A 0 1376 . -68.423 -14.819 34.969 1.00 65.59 1376 A 1 ATOM 10757 C CA . ALA A 0 1376 . -69.118 -15.045 36.232 1.00 65.59 1376 A 1 ATOM 10758 C C . ALA A 0 1376 . -69.575 -13.737 36.904 1.00 65.59 1376 A 1 ATOM 10759 C CB . ALA A 0 1376 . -68.219 -15.872 37.157 1.00 65.59 1376 A 1 ATOM 10760 O O . ALA A 0 1376 . -70.694 -13.688 37.403 1.00 65.59 1376 A 1 ATOM 10761 N N . LEU A 0 1377 . -68.772 -12.667 36.890 1.00 68.66 1377 A 1 ATOM 10762 C CA . LEU A 0 1377 . -69.113 -11.363 37.472 1.00 68.66 1377 A 1 ATOM 10763 C C . LEU A 0 1377 . -70.205 -10.637 36.681 1.00 68.66 1377 A 1 ATOM 10764 C CB . LEU A 0 1377 . -67.854 -10.482 37.588 1.00 68.66 1377 A 1 ATOM 10765 O O . LEU A 0 1377 . -71.071 -10.026 37.297 1.00 68.66 1377 A 1 ATOM 10766 C CG . LEU A 0 1377 . -66.973 -10.801 38.811 1.00 68.66 1377 A 1 ATOM 10767 C CD1 . LEU A 0 1377 . -65.595 -10.158 38.652 1.00 68.66 1377 A 1 ATOM 10768 C CD2 . LEU A 0 1377 . -67.595 -10.260 40.103 1.00 68.66 1377 A 1 ATOM 10769 N N . LEU A 0 1378 . -70.231 -10.738 35.350 1.00 73.96 1378 A 1 ATOM 10770 C CA . LEU A 0 1378 . -71.323 -10.228 34.515 1.00 73.96 1378 A 1 ATOM 10771 C C . LEU A 0 1378 . -72.617 -11.007 34.758 1.00 73.96 1378 A 1 ATOM 10772 C CB . LEU A 0 1378 . -70.921 -10.276 33.028 1.00 73.96 1378 A 1 ATOM 10773 O O . LEU A 0 1378 . -73.674 -10.392 34.899 1.00 73.96 1378 A 1 ATOM 10774 C CG . LEU A 0 1378 . -70.200 -8.998 32.563 1.00 73.96 1378 A 1 ATOM 10775 C CD1 . LEU A 0 1378 . -69.487 -9.245 31.235 1.00 73.96 1378 A 1 ATOM 10776 C CD2 . LEU A 0 1378 . -71.200 -7.854 32.349 1.00 73.96 1378 A 1 ATOM 10777 N N . ALA A 0 1379 . -72.546 -12.337 34.871 1.00 73.76 1379 A 1 ATOM 10778 C CA . ALA A 0 1379 . -73.697 -13.158 35.242 1.00 73.76 1379 A 1 ATOM 10779 C C . ALA A 0 1379 . -74.197 -12.822 36.660 1.00 73.76 1379 A 1 ATOM 10780 C CB . ALA A 0 1379 . -73.318 -14.636 35.097 1.00 73.76 1379 A 1 ATOM 10781 O O . ALA A 0 1379 . -75.394 -12.610 36.857 1.00 73.76 1379 A 1 ATOM 10782 N N . LEU A 0 1380 . -73.289 -12.696 37.633 1.00 79.47 1380 A 1 ATOM 10783 C CA . LEU A 0 1380 . -73.596 -12.314 39.011 1.00 79.47 1380 A 1 ATOM 10784 C C . LEU A 0 1380 . -74.193 -10.903 39.075 1.00 79.47 1380 A 1 ATOM 10785 C CB . LEU A 0 1380 . -72.319 -12.425 39.866 1.00 79.47 1380 A 1 ATOM 10786 O O . LEU A 0 1380 . -75.197 -10.706 39.749 1.00 79.47 1380 A 1 ATOM 10787 C CG . LEU A 0 1380 . -72.590 -12.382 41.380 1.00 79.47 1380 A 1 ATOM 10788 C CD1 . LEU A 0 1380 . -73.077 -13.739 41.896 1.00 79.47 1380 A 1 ATOM 10789 C CD2 . LEU A 0 1380 . -71.318 -12.008 42.139 1.00 79.47 1380 A 1 ATOM 10790 N N . ALA A 0 1381 . -73.647 -9.938 38.333 1.00 76.22 1381 A 1 ATOM 10791 C CA . ALA A 0 1381 . -74.182 -8.583 38.233 1.00 76.22 1381 A 1 ATOM 10792 C C . ALA A 0 1381 . -75.582 -8.570 37.603 1.00 76.22 1381 A 1 ATOM 10793 C CB . ALA A 0 1381 . -73.200 -7.707 37.447 1.00 76.22 1381 A 1 ATOM 10794 O O . ALA A 0 1381 . -76.466 -7.886 38.115 1.00 76.22 1381 A 1 ATOM 10795 N N . PHE A 0 1382 . -75.833 -9.364 36.555 1.00 78.61 1382 A 1 ATOM 10796 C CA . PHE A 0 1382 . -77.176 -9.524 35.986 1.00 78.61 1382 A 1 ATOM 10797 C C . PHE A 0 1382 . -78.165 -10.141 36.982 1.00 78.61 1382 A 1 ATOM 10798 C CB . PHE A 0 1382 . -77.125 -10.345 34.687 1.00 78.61 1382 A 1 ATOM 10799 O O . PHE A 0 1382 . -79.295 -9.665 37.085 1.00 78.61 1382 A 1 ATOM 10800 C CG . PHE A 0 1382 . -77.333 -9.500 33.447 1.00 78.61 1382 A 1 ATOM 10801 C CD1 . PHE A 0 1382 . -78.641 -9.191 33.029 1.00 78.61 1382 A 1 ATOM 10802 C CD2 . PHE A 0 1382 . -76.231 -8.999 32.729 1.00 78.61 1382 A 1 ATOM 10803 C CE1 . PHE A 0 1382 . -78.849 -8.394 31.888 1.00 78.61 1382 A 1 ATOM 10804 C CE2 . PHE A 0 1382 . -76.439 -8.202 31.589 1.00 78.61 1382 A 1 ATOM 10805 C CZ . PHE A 0 1382 . -77.747 -7.901 31.167 1.00 78.61 1382 A 1 ATOM 10806 N N . ILE A 0 1383 . -77.746 -11.156 37.746 1.00 80.69 1383 A 1 ATOM 10807 C CA . ILE A 0 1383 . -78.554 -11.775 38.809 1.00 80.69 1383 A 1 ATOM 10808 C C . ILE A 0 1383 . -78.833 -10.765 39.931 1.00 80.69 1383 A 1 ATOM 10809 C CB . ILE A 0 1383 . -77.863 -13.063 39.321 1.00 80.69 1383 A 1 ATOM 10810 O O . ILE A 0 1383 . -79.980 -10.622 40.351 1.00 80.69 1383 A 1 ATOM 10811 C CG1 . ILE A 0 1383 . -77.921 -14.162 38.233 1.00 80.69 1383 A 1 ATOM 10812 C CG2 . ILE A 0 1383 . -78.510 -13.582 40.620 1.00 80.69 1383 A 1 ATOM 10813 C CD1 . ILE A 0 1383 . -76.937 -15.316 38.468 1.00 80.69 1383 A 1 ATOM 10814 N N . ILE A 0 1384 . -77.824 -10.010 40.375 1.00 78.86 1384 A 1 ATOM 10815 C CA . ILE A 0 1384 . -77.966 -8.952 41.383 1.00 78.86 1384 A 1 ATOM 10816 C C . ILE A 0 1384 . -78.936 -7.876 40.885 1.00 78.86 1384 A 1 ATOM 10817 C CB . ILE A 0 1384 . -76.580 -8.389 41.782 1.00 78.86 1384 A 1 ATOM 10818 O O . ILE A 0 1384 . -79.864 -7.535 41.608 1.00 78.86 1384 A 1 ATOM 10819 C CG1 . ILE A 0 1384 . -75.818 -9.432 42.637 1.00 78.86 1384 A 1 ATOM 10820 C CG2 . ILE A 0 1384 . -76.701 -7.068 42.567 1.00 78.86 1384 A 1 ATOM 10821 C CD1 . ILE A 0 1384 . -74.316 -9.148 42.773 1.00 78.86 1384 A 1 ATOM 10822 N N . ILE A 0 1385 . -78.813 -7.398 39.643 1.00 79.98 1385 A 1 ATOM 10823 C CA . ILE A 0 1385 . -79.743 -6.421 39.051 1.00 79.98 1385 A 1 ATOM 10824 C C . ILE A 0 1385 . -81.173 -6.988 38.989 1.00 79.98 1385 A 1 ATOM 10825 C CB . ILE A 0 1385 . -79.209 -5.953 37.674 1.00 79.98 1385 A 1 ATOM 10826 O O . ILE A 0 1385 . -82.118 -6.308 39.398 1.00 79.98 1385 A 1 ATOM 10827 C CG1 . ILE A 0 1385 . -77.960 -5.058 37.873 1.00 79.98 1385 A 1 ATOM 10828 C CG2 . ILE A 0 1385 . -80.276 -5.179 36.874 1.00 79.98 1385 A 1 ATOM 10829 C CD1 . ILE A 0 1385 . -77.130 -4.854 36.598 1.00 79.98 1385 A 1 ATOM 10830 N N . LEU A 0 1386 . -81.346 -8.240 38.550 1.00 81.26 1386 A 1 ATOM 10831 C CA . LEU A 0 1386 . -82.648 -8.917 38.498 1.00 81.26 1386 A 1 ATOM 10832 C C . LEU A 0 1386 . -83.284 -9.120 39.881 1.00 81.26 1386 A 1 ATOM 10833 C CB . LEU A 0 1386 . -82.505 -10.265 37.763 1.00 81.26 1386 A 1 ATOM 10834 O O . LEU A 0 1386 . -84.502 -9.014 39.990 1.00 81.26 1386 A 1 ATOM 10835 C CG . LEU A 0 1386 . -82.626 -10.133 36.235 1.00 81.26 1386 A 1 ATOM 10836 C CD1 . LEU A 0 1386 . -82.105 -11.394 35.547 1.00 81.26 1386 A 1 ATOM 10837 C CD2 . LEU A 0 1386 . -84.088 -9.942 35.810 1.00 81.26 1386 A 1 ATOM 10838 N N . CYS A 0 1387 . -82.495 -9.356 40.930 1.00 81.40 1387 A 1 ATOM 10839 C CA . CYS A 0 1387 . -82.971 -9.447 42.315 1.00 81.40 1387 A 1 ATOM 10840 C C . CYS A 0 1387 . -83.208 -8.065 42.955 1.00 81.40 1387 A 1 ATOM 10841 C CB . CYS A 0 1387 . -81.955 -10.275 43.114 1.00 81.40 1387 A 1 ATOM 10842 O O . CYS A 0 1387 . -84.148 -7.884 43.736 1.00 81.40 1387 A 1 ATOM 10843 S SG . CYS A 0 1387 . -82.077 -12.018 42.612 1.00 81.40 1387 A 1 ATOM 10844 N N . CYS A 0 1388 . -82.406 -7.061 42.597 1.00 80.98 1388 A 1 ATOM 10845 C CA . CYS A 0 1388 . -82.536 -5.695 43.093 1.00 80.98 1388 A 1 ATOM 10846 C C . CYS A 0 1388 . -83.760 -4.971 42.524 1.00 80.98 1388 A 1 ATOM 10847 C CB . CYS A 0 1388 . -81.248 -4.908 42.816 1.00 80.98 1388 A 1 ATOM 10848 O O . CYS A 0 1388 . -84.348 -4.171 43.244 1.00 80.98 1388 A 1 ATOM 10849 S SG . CYS A 0 1388 . -79.965 -5.374 44.014 1.00 80.98 1388 A 1 ATOM 10850 N N . ILE A 0 1389 . -84.202 -5.245 41.291 1.00 81.24 1389 A 1 ATOM 10851 C CA . ILE A 0 1389 . -85.401 -4.601 40.719 1.00 81.24 1389 A 1 ATOM 10852 C C . ILE A 0 1389 . -86.671 -4.885 41.564 1.00 81.24 1389 A 1 ATOM 10853 C CB . ILE A 0 1389 . -85.524 -4.927 39.209 1.00 81.24 1389 A 1 ATOM 10854 O O . ILE A 0 1389 . -87.329 -3.921 41.969 1.00 81.24 1389 A 1 ATOM 10855 C CG1 . ILE A 0 1389 . -84.457 -4.139 38.414 1.00 81.24 1389 A 1 ATOM 10856 C CG2 . ILE A 0 1389 . -86.931 -4.603 38.666 1.00 81.24 1389 A 1 ATOM 10857 C CD1 . ILE A 0 1389 . -84.201 -4.701 37.009 1.00 81.24 1389 A 1 ATOM 10858 N N . PRO A 0 1390 . -87.008 -6.143 41.925 1.00 80.27 1390 A 1 ATOM 10859 C CA . PRO A 0 1390 . -88.060 -6.451 42.895 1.00 80.27 1390 A 1 ATOM 10860 C C . PRO A 0 1390 . -87.835 -5.811 44.269 1.00 80.27 1390 A 1 ATOM 10861 C CB . PRO A 0 1390 . -88.098 -7.980 43.006 1.00 80.27 1390 A 1 ATOM 10862 O O . PRO A 0 1390 . -88.771 -5.238 44.825 1.00 80.27 1390 A 1 ATOM 10863 C CG . PRO A 0 1390 . -87.573 -8.444 41.653 1.00 80.27 1390 A 1 ATOM 10864 C CD . PRO A 0 1390 . -86.538 -7.376 41.319 1.00 80.27 1390 A 1 ATOM 10865 N N . ALA A 0 1391 . -86.611 -5.853 44.809 1.00 77.43 1391 A 1 ATOM 10866 C CA . ALA A 0 1391 . -86.310 -5.276 46.121 1.00 77.43 1391 A 1 ATOM 10867 C C . ALA A 0 1391 . -86.528 -3.750 46.150 1.00 77.43 1391 A 1 ATOM 10868 C CB . ALA A 0 1391 . -84.877 -5.659 46.509 1.00 77.43 1391 A 1 ATOM 10869 O O . ALA A 0 1391 . -87.173 -3.229 47.059 1.00 77.43 1391 A 1 ATOM 10870 N N . ILE A 0 1392 . -86.076 -3.037 45.115 1.00 79.17 1392 A 1 ATOM 10871 C CA . ILE A 0 1392 . -86.277 -1.593 44.935 1.00 79.17 1392 A 1 ATOM 10872 C C . ILE A 0 1392 . -87.765 -1.277 44.747 1.00 79.17 1392 A 1 ATOM 10873 C CB . ILE A 0 1392 . -85.401 -1.077 43.766 1.00 79.17 1392 A 1 ATOM 10874 O O . ILE A 0 1392 . -88.249 -0.302 45.318 1.00 79.17 1392 A 1 ATOM 10875 C CG1 . ILE A 0 1392 . -83.905 -1.128 44.164 1.00 79.17 1392 A 1 ATOM 10876 C CG2 . ILE A 0 1392 . -85.780 0.361 43.359 1.00 79.17 1392 A 1 ATOM 10877 C CD1 . ILE A 0 1392 . -82.941 -0.989 42.977 1.00 79.17 1392 A 1 ATOM 10878 N N . LEU A 0 1393 . -88.530 -2.104 44.026 1.00 79.21 1393 A 1 ATOM 10879 C CA . LEU A 0 1393 . -89.987 -1.946 43.931 1.00 79.21 1393 A 1 ATOM 10880 C C . LEU A 0 1393 . -90.680 -2.128 45.291 1.00 79.21 1393 A 1 ATOM 10881 C CB . LEU A 0 1393 . -90.551 -2.906 42.868 1.00 79.21 1393 A 1 ATOM 10882 O O . LEU A 0 1393 . -91.540 -1.319 45.641 1.00 79.21 1393 A 1 ATOM 10883 C CG . LEU A 0 1393 . -90.349 -2.413 41.423 1.00 79.21 1393 A 1 ATOM 10884 C CD1 . LEU A 0 1393 . -90.652 -3.545 40.442 1.00 79.21 1393 A 1 ATOM 10885 C CD2 . LEU A 0 1393 . -91.285 -1.243 41.090 1.00 79.21 1393 A 1 ATOM 10886 N N . VAL A 0 1394 . -90.282 -3.121 46.093 1.00 80.81 1394 A 1 ATOM 10887 C CA . VAL A 0 1394 . -90.797 -3.322 47.461 1.00 80.81 1394 A 1 ATOM 10888 C C . VAL A 0 1394 . -90.431 -2.143 48.372 1.00 80.81 1394 A 1 ATOM 10889 C CB . VAL A 0 1394 . -90.309 -4.670 48.034 1.00 80.81 1394 A 1 ATOM 10890 O O . VAL A 0 1394 . -91.292 -1.648 49.106 1.00 80.81 1394 A 1 ATOM 10891 C CG1 . VAL A 0 1394 . -90.612 -4.822 49.531 1.00 80.81 1394 A 1 ATOM 10892 C CG2 . VAL A 0 1394 . -90.998 -5.839 47.315 1.00 80.81 1394 A 1 ATOM 10893 N N . VAL A 0 1395 . -89.202 -1.626 48.290 1.00 77.03 1395 A 1 ATOM 10894 C CA . VAL A 0 1395 . -88.761 -0.423 49.020 1.00 77.03 1395 A 1 ATOM 10895 C C . VAL A 0 1395 . -89.538 0.818 48.565 1.00 77.03 1395 A 1 ATOM 10896 C CB . VAL A 0 1395 . -87.235 -0.237 48.889 1.00 77.03 1395 A 1 ATOM 10897 O O . VAL A 0 1395 . -89.988 1.592 49.403 1.00 77.03 1395 A 1 ATOM 10898 C CG1 . VAL A 0 1395 . -86.748 1.097 49.474 1.00 77.03 1395 A 1 ATOM 10899 C CG2 . VAL A 0 1395 . -86.472 -1.373 49.597 1.00 77.03 1395 A 1 ATOM 10900 N N . LEU A 0 1396 . -89.797 1.003 47.267 1.00 75.86 1396 A 1 ATOM 10901 C CA . LEU A 0 1396 . -90.574 2.140 46.755 1.00 75.86 1396 A 1 ATOM 10902 C C . LEU A 0 1396 . -92.059 2.069 47.144 1.00 75.86 1396 A 1 ATOM 10903 C CB . LEU A 0 1396 . -90.417 2.227 45.225 1.00 75.86 1396 A 1 ATOM 10904 O O . LEU A 0 1396 . -92.658 3.098 47.468 1.00 75.86 1396 A 1 ATOM 10905 C CG . LEU A 0 1396 . -89.062 2.789 44.753 1.00 75.86 1396 A 1 ATOM 10906 C CD1 . LEU A 0 1396 . -88.934 2.592 43.243 1.00 75.86 1396 A 1 ATOM 10907 C CD2 . LEU A 0 1396 . -88.931 4.289 45.042 1.00 75.86 1396 A 1 ATOM 10908 N N . VAL A 0 1397 . -92.663 0.875 47.144 1.00 79.09 1397 A 1 ATOM 10909 C CA . VAL A 0 1397 . -94.054 0.659 47.577 1.00 79.09 1397 A 1 ATOM 10910 C C . VAL A 0 1397 . -94.194 0.869 49.085 1.00 79.09 1397 A 1 ATOM 10911 C CB . VAL A 0 1397 . -94.559 -0.733 47.137 1.00 79.09 1397 A 1 ATOM 10912 O O . VAL A 0 1397 . -95.081 1.612 49.513 1.00 79.09 1397 A 1 ATOM 10913 C CG1 . VAL A 0 1397 . -95.895 -1.121 47.789 1.00 79.09 1397 A 1 ATOM 10914 C CG2 . VAL A 0 1397 . -94.785 -0.760 45.618 1.00 79.09 1397 A 1 ATOM 10915 N N . SER A 0 1398 . -93.303 0.285 49.891 1.00 74.85 1398 A 1 ATOM 10916 C CA . SER A 0 1398 . -93.303 0.476 51.346 1.00 74.85 1398 A 1 ATOM 10917 C C . SER A 0 1398 . -92.984 1.924 51.731 1.00 74.85 1398 A 1 ATOM 10918 C CB . SER A 0 1398 . -92.361 -0.511 52.044 1.00 74.85 1398 A 1 ATOM 10919 O O . SER A 0 1398 . -93.699 2.494 52.554 1.00 74.85 1398 A 1 ATOM 10920 O OG . SER A 0 1398 . -91.051 -0.410 51.540 1.00 74.85 1398 A 1 ATOM 10921 N N . TYR A 0 1399 . -92.032 2.586 51.065 1.00 70.29 1399 A 1 ATOM 10922 C CA . TYR A 0 1399 . -91.755 4.013 51.256 1.00 70.29 1399 A 1 ATOM 10923 C C . TYR A 0 1399 . -92.951 4.894 50.867 1.00 70.29 1399 A 1 ATOM 10924 C CB . TYR A 0 1399 . -90.490 4.415 50.487 1.00 70.29 1399 A 1 ATOM 10925 O O . TYR A 0 1399 . -93.260 5.844 51.585 1.00 70.29 1399 A 1 ATOM 10926 C CG . TYR A 0 1399 . -90.063 5.853 50.711 1.00 70.29 1399 A 1 ATOM 10927 C CD1 . TYR A 0 1399 . -90.335 6.835 49.738 1.00 70.29 1399 A 1 ATOM 10928 C CD2 . TYR A 0 1399 . -89.380 6.204 51.891 1.00 70.29 1399 A 1 ATOM 10929 C CE1 . TYR A 0 1399 . -89.924 8.166 49.945 1.00 70.29 1399 A 1 ATOM 10930 C CE2 . TYR A 0 1399 . -88.968 7.533 52.105 1.00 70.29 1399 A 1 ATOM 10931 O OH . TYR A 0 1399 . -88.851 9.805 51.335 1.00 70.29 1399 A 1 ATOM 10932 C CZ . TYR A 0 1399 . -89.243 8.517 51.131 1.00 70.29 1399 A 1 ATOM 10933 N N . ARG A 0 1400 . -93.699 4.567 49.798 1.00 74.17 1400 A 1 ATOM 10934 C CA . ARG A 0 1400 . -94.973 5.244 49.481 1.00 74.17 1400 A 1 ATOM 10935 C C . ARG A 0 1400 . -96.001 5.079 50.602 1.00 74.17 1400 A 1 ATOM 10936 C CB . ARG A 0 1400 . -95.551 4.770 48.131 1.00 74.17 1400 A 1 ATOM 10937 O O . ARG A 0 1400 . -96.577 6.079 51.026 1.00 74.17 1400 A 1 ATOM 10938 C CG . ARG A 0 1400 . -95.305 5.794 47.012 1.00 74.17 1400 A 1 ATOM 10939 C CD . ARG A 0 1400 . -95.990 5.356 45.709 1.00 74.17 1400 A 1 ATOM 10940 N NE . ARG A 0 1400 . -96.014 6.444 44.707 1.00 74.17 1400 A 1 ATOM 10941 N NH1 . ARG A 0 1400 . -97.183 5.329 43.070 1.00 74.17 1400 A 1 ATOM 10942 N NH2 . ARG A 0 1400 . -96.577 7.447 42.736 1.00 74.17 1400 A 1 ATOM 10943 C CZ . ARG A 0 1400 . -96.589 6.402 43.515 1.00 74.17 1400 A 1 ATOM 10944 N N . GLN A 0 1401 . -96.209 3.863 51.113 1.00 68.10 1401 A 1 ATOM 10945 C CA . GLN A 0 1401 . -97.122 3.627 52.241 1.00 68.10 1401 A 1 ATOM 10946 C C . GLN A 0 1401 . -96.666 4.360 53.517 1.00 68.10 1401 A 1 ATOM 10947 C CB . GLN A 0 1401 . -97.262 2.121 52.513 1.00 68.10 1401 A 1 ATOM 10948 O O . GLN A 0 1401 . -97.490 4.939 54.226 1.00 68.10 1401 A 1 ATOM 10949 C CG . GLN A 0 1401 . -98.045 1.375 51.418 1.00 68.10 1401 A 1 ATOM 10950 C CD . GLN A 0 1401 . -98.288 -0.094 51.765 1.00 68.10 1401 A 1 ATOM 10951 N NE2 . GLN A 0 1401 . -98.980 -0.835 50.928 1.00 68.10 1401 A 1 ATOM 10952 O OE1 . GLN A 0 1401 . -97.890 -0.602 52.798 1.00 68.10 1401 A 1 ATOM 10953 N N . PHE A 0 1402 . -95.359 4.398 53.783 1.00 65.58 1402 A 1 ATOM 10954 C CA . PHE A 0 1402 . -94.777 5.088 54.933 1.00 65.58 1402 A 1 ATOM 10955 C C . PHE A 0 1402 . -94.944 6.611 54.834 1.00 65.58 1402 A 1 ATOM 10956 C CB . PHE A 0 1402 . -93.306 4.674 55.067 1.00 65.58 1402 A 1 ATOM 10957 O O . PHE A 0 1402 . -95.371 7.243 55.800 1.00 65.58 1402 A 1 ATOM 10958 C CG . PHE A 0 1402 . -92.702 5.003 56.416 1.00 65.58 1402 A 1 ATOM 10959 C CD1 . PHE A 0 1402 . -91.905 6.150 56.584 1.00 65.58 1402 A 1 ATOM 10960 C CD2 . PHE A 0 1402 . -92.918 4.135 57.504 1.00 65.58 1402 A 1 ATOM 10961 C CE1 . PHE A 0 1402 . -91.315 6.417 57.832 1.00 65.58 1402 A 1 ATOM 10962 C CE2 . PHE A 0 1402 . -92.341 4.412 58.755 1.00 65.58 1402 A 1 ATOM 10963 C CZ . PHE A 0 1402 . -91.536 5.552 58.918 1.00 65.58 1402 A 1 ATOM 10964 N N . LYS A 0 1403 . -94.712 7.207 53.655 1.00 59.36 1403 A 1 ATOM 10965 C CA . LYS A 0 1403 . -94.911 8.650 53.431 1.00 59.36 1403 A 1 ATOM 10966 C C . LYS A 0 1403 . -96.378 9.072 53.540 1.00 59.36 1403 A 1 ATOM 10967 C CB . LYS A 0 1403 . -94.291 9.088 52.088 1.00 59.36 1403 A 1 ATOM 10968 O O . LYS A 0 1403 . -96.649 10.150 54.062 1.00 59.36 1403 A 1 ATOM 10969 C CG . LYS A 0 1403 . -93.272 10.210 52.326 1.00 59.36 1403 A 1 ATOM 10970 C CD . LYS A 0 1403 . -92.549 10.620 51.038 1.00 59.36 1403 A 1 ATOM 10971 C CE . LYS A 0 1403 . -91.551 11.734 51.376 1.00 59.36 1403 A 1 ATOM 10972 N NZ . LYS A 0 1403 . -90.539 11.929 50.309 1.00 59.36 1403 A 1 ATOM 10973 N N . VAL A 0 1404 . -97.318 8.224 53.109 1.00 65.40 1404 A 1 ATOM 10974 C CA . VAL A 0 1404 . -98.759 8.456 53.323 1.00 65.40 1404 A 1 ATOM 10975 C C . VAL A 0 1404 . -99.086 8.458 54.822 1.00 65.40 1404 A 1 ATOM 10976 C CB . VAL A 0 1404 . -99.613 7.449 52.524 1.00 65.40 1404 A 1 ATOM 10977 O O . VAL A 0 1404 . -99.698 9.409 55.298 1.00 65.40 1404 A 1 ATOM 10978 C CG1 . VAL A 0 1404 . -101.103 7.507 52.880 1.00 65.40 1404 A 1 ATOM 10979 C CG2 . VAL A 0 1404 . -99.504 7.740 51.019 1.00 65.40 1404 A 1 ATOM 10980 N N . ARG A 0 1405 . -98.587 7.481 55.595 1.00 60.04 1405 A 1 ATOM 10981 C CA . ARG A 0 1405 . -98.790 7.437 57.059 1.00 60.04 1405 A 1 ATOM 10982 C C . ARG A 0 1405 . -98.138 8.620 57.797 1.00 60.04 1405 A 1 ATOM 10983 C CB . ARG A 0 1405 . -98.314 6.080 57.609 1.00 60.04 1405 A 1 ATOM 10984 O O . ARG A 0 1405 . -98.747 9.186 58.702 1.00 60.04 1405 A 1 ATOM 10985 C CG . ARG A 0 1405 . -99.263 4.937 57.207 1.00 60.04 1405 A 1 ATOM 10986 C CD . ARG A 0 1405 . -98.737 3.580 57.695 1.00 60.04 1405 A 1 ATOM 10987 N NE . ARG A 0 1405 . -99.684 2.490 57.384 1.00 60.04 1405 A 1 ATOM 10988 N NH1 . ARG A 0 1405 . -98.345 0.715 57.978 1.00 60.04 1405 A 1 ATOM 10989 N NH2 . ARG A 0 1405 . -100.396 0.332 57.200 1.00 60.04 1405 A 1 ATOM 10990 C CZ . ARG A 0 1405 . -99.470 1.191 57.521 1.00 60.04 1405 A 1 ATOM 10991 N N . GLN A 0 1406 . -96.945 9.066 57.391 1.00 53.80 1406 A 1 ATOM 10992 C CA . GLN A 0 1406 . -96.303 10.259 57.971 1.00 53.80 1406 A 1 ATOM 10993 C C . GLN A 0 1406 . -97.085 11.563 57.710 1.00 53.80 1406 A 1 ATOM 10994 C CB . GLN A 0 1406 . -94.863 10.407 57.449 1.00 53.80 1406 A 1 ATOM 10995 O O . GLN A 0 1406 . -97.062 12.469 58.549 1.00 53.80 1406 A 1 ATOM 10996 C CG . GLN A 0 1406 . -93.867 9.455 58.131 1.00 53.80 1406 A 1 ATOM 10997 C CD . GLN A 0 1406 . -92.423 9.791 57.760 1.00 53.80 1406 A 1 ATOM 10998 N NE2 . GLN A 0 1406 . -91.497 9.730 58.694 1.00 53.80 1406 A 1 ATOM 10999 O OE1 . GLN A 0 1406 . -92.099 10.135 56.633 1.00 53.80 1406 A 1 ATOM 11000 N N . ALA A 0 1407 . -97.797 11.667 56.582 1.00 55.87 1407 A 1 ATOM 11001 C CA . ALA A 0 1407 . -98.616 12.836 56.250 1.00 55.87 1407 A 1 ATOM 11002 C C . ALA A 0 1407 . -99.891 12.957 57.112 1.00 55.87 1407 A 1 ATOM 11003 C CB . ALA A 0 1407 . -98.947 12.780 54.754 1.00 55.87 1407 A 1 ATOM 11004 O O . ALA A 0 1407 . -100.421 14.057 57.277 1.00 55.87 1407 A 1 ATOM 11005 N N . GLU A 0 1408 . -100.371 11.854 57.692 1.00 57.10 1408 A 1 ATOM 11006 C CA . GLU A 0 1408 . -101.508 11.861 58.620 1.00 57.10 1408 A 1 ATOM 11007 C C . GLU A 0 1408 . -101.056 12.209 60.049 1.00 57.10 1408 A 1 ATOM 11008 C CB . GLU A 0 1408 . -102.275 10.530 58.525 1.00 57.10 1408 A 1 ATOM 11009 O O . GLU A 0 1408 . -101.626 13.106 60.676 1.00 57.10 1408 A 1 ATOM 11010 C CG . GLU A 0 1408 . -102.882 10.366 57.119 1.00 57.10 1408 A 1 ATOM 11011 C CD . GLU A 0 1408 . -103.784 9.133 56.982 1.00 57.10 1408 A 1 ATOM 11012 O OE1 . GLU A 0 1408 . -104.896 9.309 56.434 1.00 57.10 1408 A 1 ATOM 11013 O OE2 . GLU A 0 1408 . -103.347 8.035 57.395 1.00 57.10 1408 A 1 ATOM 11014 N N . CYS A 0 1409 . -99.958 11.610 60.527 1.00 55.68 1409 A 1 ATOM 11015 C CA . CYS A 0 1409 . -99.410 11.873 61.866 1.00 55.68 1409 A 1 ATOM 11016 C C . CYS A 0 1409 . -98.884 13.310 62.073 1.00 55.68 1409 A 1 ATOM 11017 C CB . CYS A 0 1409 . -98.304 10.851 62.157 1.00 55.68 1409 A 1 ATOM 11018 O O . CYS A 0 1409 . -98.778 13.770 63.207 1.00 55.68 1409 A 1 ATOM 11019 S SG . CYS A 0 1409 . -99.020 9.186 62.261 1.00 55.68 1409 A 1 ATOM 11020 N N . THR A 0 1410 . -98.571 14.054 61.007 1.00 52.18 1410 A 1 ATOM 11021 C CA . THR A 0 1410 . -98.066 15.439 61.113 1.00 52.18 1410 A 1 ATOM 11022 C C . THR A 0 1410 . -99.157 16.501 61.317 1.00 52.18 1410 A 1 ATOM 11023 C CB . THR A 0 1410 . -97.139 15.813 59.942 1.00 52.18 1410 A 1 ATOM 11024 O O . THR A 0 1410 . -98.830 17.656 61.599 1.00 52.18 1410 A 1 ATOM 11025 C CG2 . THR A 0 1410 . -95.704 15.358 60.198 1.00 52.18 1410 A 1 ATOM 11026 O OG1 . THR A 0 1410 . -97.549 15.223 58.731 1.00 52.18 1410 A 1 ATOM 11027 N N . LYS A 0 1411 . -100.452 16.148 61.244 1.00 51.95 1411 A 1 ATOM 11028 C CA . LYS A 0 1411 . -101.557 17.092 61.519 1.00 51.95 1411 A 1 ATOM 11029 C C . LYS A 0 1411 . -101.878 17.282 63.005 1.00 51.95 1411 A 1 ATOM 11030 C CB . LYS A 0 1411 . -102.819 16.680 60.743 1.00 51.95 1411 A 1 ATOM 11031 O O . LYS A 0 1411 . -102.413 18.328 63.361 1.00 51.95 1411 A 1 ATOM 11032 C CG . LYS A 0 1411 . -102.811 17.248 59.317 1.00 51.95 1411 A 1 ATOM 11033 C CD . LYS A 0 1411 . -104.099 16.859 58.583 1.00 51.95 1411 A 1 ATOM 11034 C CE . LYS A 0 1411 . -104.145 17.513 57.199 1.00 51.95 1411 A 1 ATOM 11035 N NZ . LYS A 0 1411 . -105.310 17.025 56.420 1.00 51.95 1411 A 1 ATOM 11036 N N . THR A 0 1412 . -101.571 16.314 63.866 1.00 54.71 1412 A 1 ATOM 11037 C CA . THR A 0 1412 . -101.997 16.306 65.281 1.00 54.71 1412 A 1 ATOM 11038 C C . THR A 0 1412 . -100.988 16.926 66.253 1.00 54.71 1412 A 1 ATOM 11039 C CB . THR A 0 1412 . -102.347 14.876 65.724 1.00 54.71 1412 A 1 ATOM 11040 O O . THR A 0 1412 . -101.386 17.411 67.306 1.00 54.71 1412 A 1 ATOM 11041 C CG2 . THR A 0 1412 . -103.736 14.467 65.236 1.00 54.71 1412 A 1 ATOM 11042 O OG1 . THR A 0 1412 . -101.432 13.964 65.161 1.00 54.71 1412 A 1 ATOM 11043 N N . ALA A 0 1413 . -99.700 16.992 65.902 1.00 47.74 1413 A 1 ATOM 11044 C CA . ALA A 0 1413 . -98.630 17.431 66.811 1.00 47.74 1413 A 1 ATOM 11045 C C . ALA A 0 1413 . -98.455 18.965 66.956 1.00 47.74 1413 A 1 ATOM 11046 C CB . ALA A 0 1413 . -97.334 16.746 66.356 1.00 47.74 1413 A 1 ATOM 11047 O O . ALA A 0 1413 . -97.531 19.422 67.622 1.00 47.74 1413 A 1 ATOM 11048 N N . ARG A 0 1414 . -99.296 19.793 66.318 1.00 46.86 1414 A 1 ATOM 11049 C CA . ARG A 0 1414 . -99.008 21.229 66.084 1.00 46.86 1414 A 1 ATOM 11050 C C . ARG A 0 1414 . -99.639 22.214 67.087 1.00 46.86 1414 A 1 ATOM 11051 C CB . ARG A 0 1414 . -99.320 21.565 64.611 1.00 46.86 1414 A 1 ATOM 11052 O O . ARG A 0 1414 . -99.752 23.395 66.771 1.00 46.86 1414 A 1 ATOM 11053 C CG . ARG A 0 1414 . -98.349 22.606 64.028 1.00 46.86 1414 A 1 ATOM 11054 C CD . ARG A 0 1414 . -98.655 22.850 62.545 1.00 46.86 1414 A 1 ATOM 11055 N NE . ARG A 0 1414 . -97.593 23.645 61.898 1.00 46.86 1414 A 1 ATOM 11056 N NH1 . ARG A 0 1414 . -98.299 23.387 59.729 1.00 46.86 1414 A 1 ATOM 11057 N NH2 . ARG A 0 1414 . -96.408 24.494 60.145 1.00 46.86 1414 A 1 ATOM 11058 C CZ . ARG A 0 1414 . -97.440 23.839 60.599 1.00 46.86 1414 A 1 ATOM 11059 N N . ILE A 0 1415 . -100.102 21.739 68.248 1.00 45.50 1415 A 1 ATOM 11060 C CA . ILE A 0 1415 . -100.990 22.499 69.159 1.00 45.50 1415 A 1 ATOM 11061 C C . ILE A 0 1415 . -100.392 22.762 70.560 1.00 45.50 1415 A 1 ATOM 11062 C CB . ILE A 0 1415 . -102.395 21.824 69.162 1.00 45.50 1415 A 1 ATOM 11063 O O . ILE A 0 1415 . -100.887 23.634 71.270 1.00 45.50 1415 A 1 ATOM 11064 C CG1 . ILE A 0 1415 . -103.064 22.077 67.784 1.00 45.50 1415 A 1 ATOM 11065 C CG2 . ILE A 0 1415 . -103.327 22.295 70.295 1.00 45.50 1415 A 1 ATOM 11066 C CD1 . ILE A 0 1415 . -104.438 21.426 67.581 1.00 45.50 1415 A 1 ATOM 11067 N N . GLN A 0 1416 . -99.315 22.083 70.970 1.00 43.85 1416 A 1 ATOM 11068 C CA . GLN A 0 1416 . -98.763 22.202 72.330 1.00 43.85 1416 A 1 ATOM 11069 C C . GLN A 0 1416 . -97.404 22.932 72.358 1.00 43.85 1416 A 1 ATOM 11070 C CB . GLN A 0 1416 . -98.715 20.805 72.982 1.00 43.85 1416 A 1 ATOM 11071 O O . GLN A 0 1416 . -96.437 22.430 71.801 1.00 43.85 1416 A 1 ATOM 11072 C CG . GLN A 0 1416 . -100.135 20.297 73.308 1.00 43.85 1416 A 1 ATOM 11073 C CD . GLN A 0 1416 . -100.174 18.895 73.916 1.00 43.85 1416 A 1 ATOM 11074 N NE2 . GLN A 0 1416 . -101.177 18.576 74.705 1.00 43.85 1416 A 1 ATOM 11075 O OE1 . GLN A 0 1416 . -99.340 18.045 73.674 1.00 43.85 1416 A 1 ATOM 11076 N N . SER A 0 1417 . -97.374 24.102 73.026 1.00 41.80 1417 A 1 ATOM 11077 C CA . SER A 0 1417 . -96.241 24.753 73.744 1.00 41.80 1417 A 1 ATOM 11078 C C . SER A 0 1417 . -94.818 24.674 73.133 1.00 41.80 1417 A 1 ATOM 11079 C CB . SER A 0 1417 . -96.203 24.192 75.176 1.00 41.80 1417 A 1 ATOM 11080 O O . SER A 0 1417 . -94.248 23.594 73.068 1.00 41.80 1417 A 1 ATOM 11081 O OG . SER A 0 1417 . -96.202 22.778 75.161 1.00 41.80 1417 A 1 ATOM 11082 N N . ALA A 0 1418 . -94.086 25.739 72.758 1.00 36.22 1418 A 1 ATOM 11083 C CA . ALA A 0 1418 . -94.032 27.142 73.228 1.00 36.22 1418 A 1 ATOM 11084 C C . ALA A 0 1418 . -93.932 27.254 74.771 1.00 36.22 1418 A 1 ATOM 11085 C CB . ALA A 0 1418 . -95.157 27.981 72.598 1.00 36.22 1418 A 1 ATOM 11086 O O . ALA A 0 1418 . -94.908 26.963 75.449 1.00 36.22 1418 A 1 ATOM 11087 N N . MET A 0 1419 . -92.816 27.648 75.407 1.00 33.03 1419 A 1 ATOM 11088 C CA . MET A 0 1419 . -91.780 28.644 75.045 1.00 33.03 1419 A 1 ATOM 11089 C C . MET A 0 1419 . -90.373 28.322 75.648 1.00 33.03 1419 A 1 ATOM 11090 C CB . MET A 0 1419 . -92.254 30.001 75.616 1.00 33.03 1419 A 1 ATOM 11091 O O . MET A 0 1419 . -90.283 27.417 76.473 1.00 33.03 1419 A 1 ATOM 11092 C CG . MET A 0 1419 . -92.627 31.022 74.544 1.00 33.03 1419 A 1 ATOM 11093 S SD . MET A 0 1419 . -93.174 32.588 75.273 1.00 33.03 1419 A 1 ATOM 11094 C CE . MET A 0 1419 . -92.669 33.749 73.980 1.00 33.03 1419 A 1 ATOM 11095 N N . PRO A 0 1420 . -89.286 29.054 75.284 1.00 48.42 1420 A 1 ATOM 11096 C CA . PRO A 0 1420 . -87.897 28.772 75.707 1.00 48.42 1420 A 1 ATOM 11097 C C . PRO A 0 1420 . -87.230 29.834 76.625 1.00 48.42 1420 A 1 ATOM 11098 C CB . PRO A 0 1420 . -87.156 28.736 74.369 1.00 48.42 1420 A 1 ATOM 11099 O O . PRO A 0 1420 . -87.671 30.981 76.680 1.00 48.42 1420 A 1 ATOM 11100 C CG . PRO A 0 1420 . -87.785 29.920 73.625 1.00 48.42 1420 A 1 ATOM 11101 C CD . PRO A 0 1420 . -89.231 29.952 74.134 1.00 48.42 1420 A 1 ATOM 11102 N N . ALA A 0 1421 . -86.090 29.483 77.245 1.00 33.95 1421 A 1 ATOM 11103 C CA . ALA A 0 1421 . -85.097 30.383 77.877 1.00 33.95 1421 A 1 ATOM 11104 C C . ALA A 0 1421 . -83.729 29.637 77.986 1.00 33.95 1421 A 1 ATOM 11105 C CB . ALA A 0 1421 . -85.658 30.795 79.250 1.00 33.95 1421 A 1 ATOM 11106 O O . ALA A 0 1421 . -83.734 28.468 78.346 1.00 33.95 1421 A 1 ATOM 11107 N N . ALA A 0 1422 . -82.593 30.143 77.466 1.00 32.07 1422 A 1 ATOM 11108 C CA . ALA A 0 1422 . -81.639 31.117 78.063 1.00 32.07 1422 A 1 ATOM 11109 C C . ALA A 0 1422 . -80.622 30.477 79.053 1.00 32.07 1422 A 1 ATOM 11110 C CB . ALA A 0 1422 . -82.397 32.290 78.697 1.00 32.07 1422 A 1 ATOM 11111 O O . ALA A 0 1422 . -81.025 29.640 79.845 1.00 32.07 1422 A 1 ATOM 11112 N N . LYS A 0 1423 . -79.320 30.832 79.125 1.00 31.64 1423 A 1 ATOM 11113 C CA . LYS A 0 1423 . -78.443 31.786 78.383 1.00 31.64 1423 A 1 ATOM 11114 C C . LYS A 0 1423 . -76.934 31.337 78.514 1.00 31.64 1423 A 1 ATOM 11115 C CB . LYS A 0 1423 . -78.684 33.219 78.923 1.00 31.64 1423 A 1 ATOM 11116 O O . LYS A 0 1423 . -76.712 30.300 79.127 1.00 31.64 1423 A 1 ATOM 11117 C CG . LYS A 0 1423 . -79.275 34.189 77.871 1.00 31.64 1423 A 1 ATOM 11118 C CD . LYS A 0 1423 . -79.018 35.651 78.257 1.00 31.64 1423 A 1 ATOM 11119 C CE . LYS A 0 1423 . -79.454 36.586 77.123 1.00 31.64 1423 A 1 ATOM 11120 N NZ . LYS A 0 1423 . -79.185 38.007 77.459 1.00 31.64 1423 A 1 ATOM 11121 N N . PRO A 0 1424 . -75.915 32.023 77.925 1.00 43.52 1424 A 1 ATOM 11122 C CA . PRO A 0 1424 . -74.664 31.379 77.464 1.00 43.52 1424 A 1 ATOM 11123 C C . PRO A 0 1424 . -73.348 31.919 78.081 1.00 43.52 1424 A 1 ATOM 11124 C CB . PRO A 0 1424 . -74.681 31.735 75.972 1.00 43.52 1424 A 1 ATOM 11125 O O . PRO A 0 1424 . -73.374 32.843 78.892 1.00 43.52 1424 A 1 ATOM 11126 C CG . PRO A 0 1424 . -75.027 33.223 76.032 1.00 43.52 1424 A 1 ATOM 11127 C CD . PRO A 0 1424 . -76.043 33.267 77.171 1.00 43.52 1424 A 1 ATOM 11128 N N . ALA A 0 1425 . -72.200 31.447 77.562 1.00 41.54 1425 A 1 ATOM 11129 C CA . ALA A 0 1425 . -70.903 32.134 77.636 1.00 41.54 1425 A 1 ATOM 11130 C C . ALA A 0 1425 . -70.112 32.081 76.299 1.00 41.54 1425 A 1 ATOM 11131 C CB . ALA A 0 1425 . -70.094 31.553 78.800 1.00 41.54 1425 A 1 ATOM 11132 O O . ALA A 0 1425 . -69.661 31.031 75.858 1.00 41.54 1425 A 1 ATOM 11133 N N . ALA A 0 1426 . -69.943 33.255 75.692 1.00 41.16 1426 A 1 ATOM 11134 C CA . ALA A 0 1426 . -68.873 33.691 74.772 1.00 41.16 1426 A 1 ATOM 11135 C C . ALA A 0 1426 . -68.360 35.047 75.361 1.00 41.16 1426 A 1 ATOM 11136 C CB . ALA A 0 1426 . -69.495 33.783 73.367 1.00 41.16 1426 A 1 ATOM 11137 O O . ALA A 0 1426 . -68.962 35.445 76.371 1.00 41.16 1426 A 1 ATOM 11138 N N . PRO A 0 1427 . -67.372 35.828 74.841 1.00 43.10 1427 A 1 ATOM 11139 C CA . PRO A 0 1427 . -66.746 35.916 73.496 1.00 43.10 1427 A 1 ATOM 11140 C C . PRO A 0 1427 . -65.176 35.825 73.573 1.00 43.10 1427 A 1 ATOM 11141 C CB . PRO A 0 1427 . -67.371 37.231 72.992 1.00 43.10 1427 A 1 ATOM 11142 O O . PRO A 0 1427 . -64.710 35.202 74.517 1.00 43.10 1427 A 1 ATOM 11143 C CG . PRO A 0 1427 . -67.682 38.062 74.246 1.00 43.10 1427 A 1 ATOM 11144 C CD . PRO A 0 1427 . -67.195 37.172 75.379 1.00 43.10 1427 A 1 ATOM 11145 N N . VAL A 0 1428 . -64.259 36.275 72.679 1.00 35.71 1428 A 1 ATOM 11146 C CA . VAL A 0 1428 . -64.073 37.509 71.849 1.00 35.71 1428 A 1 ATOM 11147 C C . VAL A 0 1428 . -63.097 37.278 70.658 1.00 35.71 1428 A 1 ATOM 11148 C CB . VAL A 0 1428 . -63.423 38.615 72.731 1.00 35.71 1428 A 1 ATOM 11149 O O . VAL A 0 1428 . -62.118 36.561 70.840 1.00 35.71 1428 A 1 ATOM 11150 C CG1 . VAL A 0 1428 . -62.956 39.869 71.974 1.00 35.71 1428 A 1 ATOM 11151 C CG2 . VAL A 0 1428 . -64.375 39.138 73.808 1.00 35.71 1428 A 1 ATOM 11152 N N . PRO A 0 1429 . -63.292 37.926 69.479 1.00 45.29 1429 A 1 ATOM 11153 C CA . PRO A 0 1429 . -62.337 37.978 68.349 1.00 45.29 1429 A 1 ATOM 11154 C C . PRO A 0 1429 . -61.600 39.339 68.176 1.00 45.29 1429 A 1 ATOM 11155 C CB . PRO A 0 1429 . -63.238 37.722 67.139 1.00 45.29 1429 A 1 ATOM 11156 O O . PRO A 0 1429 . -62.021 40.341 68.755 1.00 45.29 1429 A 1 ATOM 11157 C CG . PRO A 0 1429 . -64.487 38.536 67.492 1.00 45.29 1429 A 1 ATOM 11158 C CD . PRO A 0 1429 . -64.588 38.411 69.015 1.00 45.29 1429 A 1 ATOM 11159 N N . ALA A 0 1430 . -60.567 39.415 67.311 1.00 39.70 1430 A 1 ATOM 11160 C CA . ALA A 0 1430 . -59.886 40.668 66.901 1.00 39.70 1430 A 1 ATOM 11161 C C . ALA A 0 1430 . -59.236 40.620 65.481 1.00 39.70 1430 A 1 ATOM 11162 C CB . ALA A 0 1430 . -58.834 41.018 67.965 1.00 39.70 1430 A 1 ATOM 11163 O O . ALA A 0 1430 . -58.949 39.539 64.976 1.00 39.70 1430 A 1 ATOM 11164 N N . ALA A 0 1431 . -58.996 41.795 64.867 1.00 36.19 1431 A 1 ATOM 11165 C CA . ALA A 0 1431 . -58.232 42.072 63.612 1.00 36.19 1431 A 1 ATOM 11166 C C . ALA A 0 1431 . -57.034 43.043 63.929 1.00 36.19 1431 A 1 ATOM 11167 C CB . ALA A 0 1431 . -59.243 42.598 62.582 1.00 36.19 1431 A 1 ATOM 11168 O O . ALA A 0 1431 . -56.860 43.243 65.136 1.00 36.19 1431 A 1 ATOM 11169 N N . PRO A 0 1432 . -56.197 43.669 63.031 1.00 43.54 1432 A 1 ATOM 11170 C CA . PRO A 0 1432 . -56.295 44.111 61.601 1.00 43.54 1432 A 1 ATOM 11171 C C . PRO A 0 1432 . -55.352 43.314 60.641 1.00 43.54 1432 A 1 ATOM 11172 C CB . PRO A 0 1432 . -55.900 45.603 61.656 1.00 43.54 1432 A 1 ATOM 11173 O O . PRO A 0 1432 . -54.862 42.276 61.064 1.00 43.54 1432 A 1 ATOM 11174 C CG . PRO A 0 1432 . -55.267 45.841 63.025 1.00 43.54 1432 A 1 ATOM 11175 C CD . PRO A 0 1432 . -55.046 44.426 63.528 1.00 43.54 1432 A 1 ATOM 11176 N N . ALA A 0 1433 . -55.069 43.592 59.345 1.00 35.14 1433 A 1 ATOM 11177 C CA . ALA A 0 1433 . -55.240 44.690 58.342 1.00 35.14 1433 A 1 ATOM 11178 C C . ALA A 0 1433 . -54.000 45.623 58.036 1.00 35.14 1433 A 1 ATOM 11179 C CB . ALA A 0 1433 . -56.607 45.391 58.440 1.00 35.14 1433 A 1 ATOM 11180 O O . ALA A 0 1433 . -53.185 45.820 58.935 1.00 35.14 1433 A 1 ATOM 11181 N N . PRO A 0 1434 . -53.810 46.163 56.790 1.00 54.92 1434 A 1 ATOM 11182 C CA . PRO A 0 1434 . -52.488 46.562 56.216 1.00 54.92 1434 A 1 ATOM 11183 C C . PRO A 0 1434 . -52.264 48.076 55.906 1.00 54.92 1434 A 1 ATOM 11184 C CB . PRO A 0 1434 . -52.479 45.807 54.884 1.00 54.92 1434 A 1 ATOM 11185 O O . PRO A 0 1434 . -53.214 48.853 56.011 1.00 54.92 1434 A 1 ATOM 11186 C CG . PRO A 0 1434 . -53.902 46.058 54.380 1.00 54.92 1434 A 1 ATOM 11187 C CD . PRO A 0 1434 . -54.741 46.037 55.663 1.00 54.92 1434 A 1 ATOM 11188 N N . PRO A 0 1435 . -51.044 48.498 55.463 1.00 44.20 1435 A 1 ATOM 11189 C CA . PRO A 0 1435 . -50.874 49.519 54.387 1.00 44.20 1435 A 1 ATOM 11190 C C . PRO A 0 1435 . -49.628 49.217 53.435 1.00 44.20 1435 A 1 ATOM 11191 C CB . PRO A 0 1435 . -50.879 50.794 55.236 1.00 44.20 1435 A 1 ATOM 11192 O O . PRO A 0 1435 . -49.334 48.030 53.304 1.00 44.20 1435 A 1 ATOM 11193 C CG . PRO A 0 1435 . -49.873 50.429 56.322 1.00 44.20 1435 A 1 ATOM 11194 C CD . PRO A 0 1435 . -50.088 48.914 56.491 1.00 44.20 1435 A 1 ATOM 11195 N N . PRO A 0 1436 . -48.943 50.127 52.664 1.00 40.01 1436 A 1 ATOM 11196 C CA . PRO A 0 1436 . -48.648 49.871 51.225 1.00 40.01 1436 A 1 ATOM 11197 C C . PRO A 0 1436 . -47.147 49.913 50.736 1.00 40.01 1436 A 1 ATOM 11198 C CB . PRO A 0 1436 . -49.469 50.969 50.512 1.00 40.01 1436 A 1 ATOM 11199 O O . PRO A 0 1436 . -46.292 50.465 51.427 1.00 40.01 1436 A 1 ATOM 11200 C CG . PRO A 0 1436 . -49.704 52.065 51.564 1.00 40.01 1436 A 1 ATOM 11201 C CD . PRO A 0 1436 . -48.865 51.579 52.738 1.00 40.01 1436 A 1 ATOM 11202 N N . PRO A 0 1437 . -46.819 49.375 49.528 1.00 48.27 1437 A 1 ATOM 11203 C CA . PRO A 0 1437 . -45.472 49.349 48.872 1.00 48.27 1437 A 1 ATOM 11204 C C . PRO A 0 1437 . -45.086 50.677 48.146 1.00 48.27 1437 A 1 ATOM 11205 C CB . PRO A 0 1437 . -45.611 48.181 47.880 1.00 48.27 1437 A 1 ATOM 11206 O O . PRO A 0 1437 . -45.927 51.582 48.174 1.00 48.27 1437 A 1 ATOM 11207 C CG . PRO A 0 1437 . -47.056 48.289 47.407 1.00 48.27 1437 A 1 ATOM 11208 C CD . PRO A 0 1437 . -47.782 48.663 48.691 1.00 48.27 1437 A 1 ATOM 11209 N N . PRO A 0 1438 . -43.921 50.857 47.438 1.00 44.39 1438 A 1 ATOM 11210 C CA . PRO A 0 1438 . -42.813 49.945 47.027 1.00 44.39 1438 A 1 ATOM 11211 C C . PRO A 0 1438 . -41.425 50.374 47.634 1.00 44.39 1438 A 1 ATOM 11212 C CB . PRO A 0 1438 . -42.960 50.012 45.506 1.00 44.39 1438 A 1 ATOM 11213 O O . PRO A 0 1438 . -41.512 50.851 48.766 1.00 44.39 1438 A 1 ATOM 11214 C CG . PRO A 0 1438 . -43.134 51.517 45.261 1.00 44.39 1438 A 1 ATOM 11215 C CD . PRO A 0 1438 . -43.774 52.022 46.560 1.00 44.39 1438 A 1 ATOM 11216 N N . PRO A 0 1439 . -40.176 50.203 47.065 1.00 39.97 1439 A 1 ATOM 11217 C CA . PRO A 0 1439 . -39.684 50.480 45.678 1.00 39.97 1439 A 1 ATOM 11218 C C . PRO A 0 1439 . -38.676 49.459 45.014 1.00 39.97 1439 A 1 ATOM 11219 C CB . PRO A 0 1439 . -38.947 51.810 45.881 1.00 39.97 1439 A 1 ATOM 11220 O O . PRO A 0 1439 . -38.186 48.556 45.684 1.00 39.97 1439 A 1 ATOM 11221 C CG . PRO A 0 1439 . -38.185 51.575 47.183 1.00 39.97 1439 A 1 ATOM 11222 C CD . PRO A 0 1439 . -38.987 50.478 47.891 1.00 39.97 1439 A 1 ATOM 11223 N N . PRO A 0 1440 . -38.331 49.620 43.706 1.00 42.99 1440 A 1 ATOM 11224 C CA . PRO A 0 1440 . -37.210 48.958 42.960 1.00 42.99 1440 A 1 ATOM 11225 C C . PRO A 0 1440 . -35.857 49.754 43.092 1.00 42.99 1440 A 1 ATOM 11226 C CB . PRO A 0 1440 . -37.803 48.909 41.539 1.00 42.99 1440 A 1 ATOM 11227 O O . PRO A 0 1440 . -35.881 50.686 43.902 1.00 42.99 1440 A 1 ATOM 11228 C CG . PRO A 0 1440 . -38.497 50.257 41.401 1.00 42.99 1440 A 1 ATOM 11229 C CD . PRO A 0 1440 . -39.110 50.445 42.783 1.00 42.99 1440 A 1 ATOM 11230 N N . PRO A 0 1441 . -34.708 49.554 42.346 1.00 44.75 1441 A 1 ATOM 11231 C CA . PRO A 0 1441 . -34.419 48.728 41.137 1.00 44.75 1441 A 1 ATOM 11232 C C . PRO A 0 1441 . -33.208 47.703 41.083 1.00 44.75 1441 A 1 ATOM 11233 C CB . PRO A 0 1441 . -34.439 49.751 39.984 1.00 44.75 1441 A 1 ATOM 11234 O O . PRO A 0 1441 . -33.493 46.553 41.402 1.00 44.75 1441 A 1 ATOM 11235 C CG . PRO A 0 1441 . -34.156 51.099 40.669 1.00 44.75 1441 A 1 ATOM 11236 C CD . PRO A 0 1441 . -33.859 50.718 42.123 1.00 44.75 1441 A 1 ATOM 11237 N N . PRO A 0 1442 . -31.959 47.934 40.552 1.00 45.00 1442 A 1 ATOM 11238 C CA . PRO A 0 1442 . -31.338 46.978 39.582 1.00 45.00 1442 A 1 ATOM 11239 C C . PRO A 0 1442 . -29.907 46.436 39.911 1.00 45.00 1442 A 1 ATOM 11240 C CB . PRO A 0 1442 . -31.245 47.873 38.337 1.00 45.00 1442 A 1 ATOM 11241 O O . PRO A 0 1442 . -29.253 46.994 40.792 1.00 45.00 1442 A 1 ATOM 11242 C CG . PRO A 0 1442 . -30.739 49.202 38.902 1.00 45.00 1442 A 1 ATOM 11243 C CD . PRO A 0 1442 . -31.253 49.203 40.345 1.00 45.00 1442 A 1 ATOM 11244 N N . PRO A 0 1443 . -29.285 45.543 39.088 1.00 40.17 1443 A 1 ATOM 11245 C CA . PRO A 0 1443 . -29.817 44.412 38.285 1.00 40.17 1443 A 1 ATOM 11246 C C . PRO A 0 1443 . -28.997 43.078 38.400 1.00 40.17 1443 A 1 ATOM 11247 C CB . PRO A 0 1443 . -29.660 44.907 36.843 1.00 40.17 1443 A 1 ATOM 11248 O O . PRO A 0 1443 . -27.777 43.125 38.542 1.00 40.17 1443 A 1 ATOM 11249 C CG . PRO A 0 1443 . -28.348 45.711 36.882 1.00 40.17 1443 A 1 ATOM 11250 C CD . PRO A 0 1443 . -28.117 46.046 38.364 1.00 40.17 1443 A 1 ATOM 11251 N N . GLY A 0 1444 . -29.599 41.886 38.189 1.00 31.64 1444 A 1 ATOM 11252 C CA . GLY A 0 1444 . -28.813 40.639 37.979 1.00 31.64 1444 A 1 ATOM 11253 C C . GLY A 0 1444 . -29.543 39.269 37.956 1.00 31.64 1444 A 1 ATOM 11254 O O . GLY A 0 1444 . -30.009 38.819 38.987 1.00 31.64 1444 A 1 ATOM 11255 N N . ALA A 0 1445 . -29.555 38.626 36.775 1.00 32.49 1445 A 1 ATOM 11256 C CA . ALA A 0 1445 . -29.585 37.183 36.403 1.00 32.49 1445 A 1 ATOM 11257 C C . ALA A 0 1445 . -30.351 36.047 37.173 1.00 32.49 1445 A 1 ATOM 11258 C CB . ALA A 0 1445 . -28.122 36.765 36.189 1.00 32.49 1445 A 1 ATOM 11259 O O . ALA A 0 1445 . -30.165 35.835 38.363 1.00 32.49 1445 A 1 ATOM 11260 N N . HIS A 0 1446 . -30.976 35.168 36.355 1.00 31.44 1446 A 1 ATOM 11261 C CA . HIS A 0 1446 . -31.393 33.746 36.537 1.00 31.44 1446 A 1 ATOM 11262 C C . HIS A 0 1446 . -32.723 33.331 37.239 1.00 31.44 1446 A 1 ATOM 11263 C CB . HIS A 0 1446 . -30.207 32.840 36.935 1.00 31.44 1446 A 1 ATOM 11264 O O . HIS A 0 1446 . -33.115 33.866 38.267 1.00 31.44 1446 A 1 ATOM 11265 C CG . HIS A 0 1446 . -29.354 32.419 35.760 1.00 31.44 1446 A 1 ATOM 11266 C CD2 . HIS A 0 1446 . -28.134 32.928 35.409 1.00 31.44 1446 A 1 ATOM 11267 N ND1 . HIS A 0 1446 . -29.658 31.438 34.840 1.00 31.44 1446 A 1 ATOM 11268 C CE1 . HIS A 0 1446 . -28.655 31.378 33.946 1.00 31.44 1446 A 1 ATOM 11269 N NE2 . HIS A 0 1446 . -27.710 32.284 34.241 1.00 31.44 1446 A 1 ATOM 11270 N N . LEU A 0 1447 . -33.322 32.268 36.652 1.00 31.45 1447 A 1 ATOM 11271 C CA . LEU A 0 1447 . -34.530 31.464 36.979 1.00 31.45 1447 A 1 ATOM 11272 C C . LEU A 0 1447 . -35.933 32.124 36.844 1.00 31.45 1447 A 1 ATOM 11273 C CB . LEU A 0 1447 . -34.334 30.616 38.257 1.00 31.45 1447 A 1 ATOM 11274 O O . LEU A 0 1447 . -36.123 33.287 37.168 1.00 31.45 1447 A 1 ATOM 11275 C CG . LEU A 0 1447 . -33.766 29.204 37.987 1.00 31.45 1447 A 1 ATOM 11276 C CD1 . LEU A 0 1447 . -32.326 29.225 37.463 1.00 31.45 1447 A 1 ATOM 11277 C CD2 . LEU A 0 1447 . -33.792 28.362 39.262 1.00 31.45 1447 A 1 ATOM 11278 N N . TYR A 0 1448 . -36.882 31.333 36.311 1.00 37.98 1448 A 1 ATOM 11279 C CA . TYR A 0 1448 . -38.169 31.629 35.616 1.00 37.98 1448 A 1 ATOM 11280 C C . TYR A 0 1448 . -39.093 30.372 35.780 1.00 37.98 1448 A 1 ATOM 11281 C CB . TYR A 0 1448 . -37.819 31.827 34.113 1.00 37.98 1448 A 1 ATOM 11282 O O . TYR A 0 1448 . -38.563 29.339 36.188 1.00 37.98 1448 A 1 ATOM 11283 C CG . TYR A 0 1448 . -37.855 33.237 33.528 1.00 37.98 1448 A 1 ATOM 11284 C CD1 . TYR A 0 1448 . -38.387 33.435 32.237 1.00 37.98 1448 A 1 ATOM 11285 C CD2 . TYR A 0 1448 . -37.349 34.348 34.232 1.00 37.98 1448 A 1 ATOM 11286 C CE1 . TYR A 0 1448 . -38.433 34.721 31.667 1.00 37.98 1448 A 1 ATOM 11287 C CE2 . TYR A 0 1448 . -37.383 35.636 33.666 1.00 37.98 1448 A 1 ATOM 11288 O OH . TYR A 0 1448 . -37.959 37.075 31.842 1.00 37.98 1448 A 1 ATOM 11289 C CZ . TYR A 0 1448 . -37.929 35.826 32.379 1.00 37.98 1448 A 1 ATOM 11290 N N . GLU A 0 1449 . -40.396 30.259 35.449 1.00 35.73 1449 A 1 ATOM 11291 C CA . GLU A 0 1449 . -41.530 31.132 35.030 1.00 35.73 1449 A 1 ATOM 11292 C C . GLU A 0 1449 . -42.810 30.223 34.932 1.00 35.73 1449 A 1 ATOM 11293 C CB . GLU A 0 1449 . -41.202 31.760 33.653 1.00 35.73 1449 A 1 ATOM 11294 O O . GLU A 0 1449 . -42.666 29.005 34.847 1.00 35.73 1449 A 1 ATOM 11295 C CG . GLU A 0 1449 . -42.310 32.498 32.880 1.00 35.73 1449 A 1 ATOM 11296 C CD . GLU A 0 1449 . -41.774 33.116 31.571 1.00 35.73 1449 A 1 ATOM 11297 O OE1 . GLU A 0 1449 . -41.968 34.336 31.362 1.00 35.73 1449 A 1 ATOM 11298 O OE2 . GLU A 0 1449 . -41.173 32.363 30.767 1.00 35.73 1449 A 1 ATOM 11299 N N . GLU A 0 1450 . -44.068 30.689 34.839 1.00 34.92 1450 A 1 ATOM 11300 C CA . GLU A 0 1450 . -44.914 31.306 35.886 1.00 34.92 1450 A 1 ATOM 11301 C C . GLU A 0 1450 . -46.442 31.219 35.516 1.00 34.92 1450 A 1 ATOM 11302 C CB . GLU A 0 1450 . -44.510 32.782 36.093 1.00 34.92 1450 A 1 ATOM 11303 O O . GLU A 0 1450 . -46.765 30.880 34.382 1.00 34.92 1450 A 1 ATOM 11304 C CG . GLU A 0 1450 . -44.578 33.173 37.579 1.00 34.92 1450 A 1 ATOM 11305 C CD . GLU A 0 1450 . -44.408 34.680 37.848 1.00 34.92 1450 A 1 ATOM 11306 O OE1 . GLU A 0 1450 . -44.393 35.033 39.048 1.00 34.92 1450 A 1 ATOM 11307 O OE2 . GLU A 0 1450 . -44.352 35.473 36.883 1.00 34.92 1450 A 1 ATOM 11308 N N . LEU A 0 1451 . -47.362 31.603 36.435 1.00 35.19 1451 A 1 ATOM 11309 C CA . LEU A 0 1451 . -48.764 32.097 36.208 1.00 35.19 1451 A 1 ATOM 11310 C C . LEU A 0 1451 . -49.853 31.150 35.592 1.00 35.19 1451 A 1 ATOM 11311 C CB . LEU A 0 1451 . -48.661 33.429 35.428 1.00 35.19 1451 A 1 ATOM 11312 O O . LEU A 0 1451 . -49.550 30.138 34.977 1.00 35.19 1451 A 1 ATOM 11313 C CG . LEU A 0 1451 . -47.884 34.548 36.156 1.00 35.19 1451 A 1 ATOM 11314 C CD1 . LEU A 0 1451 . -47.482 35.645 35.173 1.00 35.19 1451 A 1 ATOM 11315 C CD2 . LEU A 0 1451 . -48.709 35.174 37.282 1.00 35.19 1451 A 1 ATOM 11316 N N . GLY A 0 1452 . -51.181 31.395 35.713 1.00 31.11 1452 A 1 ATOM 11317 C CA . GLY A 0 1452 . -51.929 32.359 36.554 1.00 31.11 1452 A 1 ATOM 11318 C C . GLY A 0 1452 . -53.472 32.469 36.312 1.00 31.11 1452 A 1 ATOM 11319 O O . GLY A 0 1452 . -53.945 32.371 35.186 1.00 31.11 1452 A 1 ATOM 11320 N N . GLU A 0 1453 . -54.220 32.771 37.392 1.00 28.19 1453 A 1 ATOM 11321 C CA . GLU A 0 1453 . -55.567 33.417 37.497 1.00 28.19 1453 A 1 ATOM 11322 C C . GLU A 0 1453 . -56.904 32.718 37.078 1.00 28.19 1453 A 1 ATOM 11323 C CB . GLU A 0 1453 . -55.477 34.897 37.075 1.00 28.19 1453 A 1 ATOM 11324 O O . GLU A 0 1453 . -56.949 31.567 36.659 1.00 28.19 1453 A 1 ATOM 11325 C CG . GLU A 0 1453 . -54.480 35.677 37.956 1.00 28.19 1453 A 1 ATOM 11326 C CD . GLU A 0 1453 . -54.981 37.097 38.256 1.00 28.19 1453 A 1 ATOM 11327 O OE1 . GLU A 0 1453 . -55.059 37.436 39.459 1.00 28.19 1453 A 1 ATOM 11328 O OE2 . GLU A 0 1453 . -55.349 37.805 37.293 1.00 28.19 1453 A 1 ATOM 11329 N N . SER A 0 1454 . -58.046 33.371 37.395 1.00 31.50 1454 A 1 ATOM 11330 C CA . SER A 0 1454 . -59.350 32.749 37.751 1.00 31.50 1454 A 1 ATOM 11331 C C . SER A 0 1454 . -60.602 33.296 37.034 1.00 31.50 1454 A 1 ATOM 11332 C CB . SER A 0 1454 . -59.635 33.027 39.237 1.00 31.50 1454 A 1 ATOM 11333 O O . SER A 0 1454 . -60.763 34.511 36.936 1.00 31.50 1454 A 1 ATOM 11334 O OG . SER A 0 1454 . -58.716 32.391 40.093 1.00 31.50 1454 A 1 ATOM 11335 N N . ALA A 0 1455 . -61.593 32.434 36.727 1.00 29.89 1455 A 1 ATOM 11336 C CA . ALA A 0 1455 . -63.001 32.847 36.542 1.00 29.89 1455 A 1 ATOM 11337 C C . ALA A 0 1455 . -64.065 31.720 36.702 1.00 29.89 1455 A 1 ATOM 11338 C CB . ALA A 0 1455 . -63.167 33.503 35.161 1.00 29.89 1455 A 1 ATOM 11339 O O . ALA A 0 1455 . -64.123 30.796 35.905 1.00 29.89 1455 A 1 ATOM 11340 N N . MET A 0 1456 . -64.999 31.921 37.648 1.00 28.05 1456 A 1 ATOM 11341 C CA . MET A 0 1456 . -66.399 31.422 37.699 1.00 28.05 1456 A 1 ATOM 11342 C C . MET A 0 1456 . -66.777 29.910 37.762 1.00 28.05 1456 A 1 ATOM 11343 C CB . MET A 0 1456 . -67.244 32.139 36.620 1.00 28.05 1456 A 1 ATOM 11344 O O . MET A 0 1456 . -66.271 29.051 37.063 1.00 28.05 1456 A 1 ATOM 11345 C CG . MET A 0 1456 . -68.126 33.241 37.221 1.00 28.05 1456 A 1 ATOM 11346 S SD . MET A 0 1456 . -69.277 33.985 36.036 1.00 28.05 1456 A 1 ATOM 11347 C CE . MET A 0 1456 . -70.372 34.885 37.162 1.00 28.05 1456 A 1 ATOM 11348 N N . HIS A 0 1457 . -67.865 29.665 38.518 1.00 31.15 1457 A 1 ATOM 11349 C CA . HIS A 0 1457 . -68.817 28.530 38.452 1.00 31.15 1457 A 1 ATOM 11350 C C . HIS A 0 1457 . -68.468 27.121 39.007 1.00 31.15 1457 A 1 ATOM 11351 C CB . HIS A 0 1457 . -69.563 28.516 37.101 1.00 31.15 1457 A 1 ATOM 11352 O O . HIS A 0 1457 . -68.235 26.165 38.282 1.00 31.15 1457 A 1 ATOM 11353 C CG . HIS A 0 1457 . -70.855 29.287 37.182 1.00 31.15 1457 A 1 ATOM 11354 C CD2 . HIS A 0 1457 . -71.012 30.646 37.138 1.00 31.15 1457 A 1 ATOM 11355 N ND1 . HIS A 0 1457 . -72.095 28.741 37.411 1.00 31.15 1457 A 1 ATOM 11356 C CE1 . HIS A 0 1457 . -72.982 29.747 37.488 1.00 31.15 1457 A 1 ATOM 11357 N NE2 . HIS A 0 1457 . -72.363 30.931 37.374 1.00 31.15 1457 A 1 ATOM 11358 N N . LYS A 0 1458 . -68.687 26.972 40.326 1.00 28.90 1458 A 1 ATOM 11359 C CA . LYS A 0 1458 . -69.518 25.926 40.985 1.00 28.90 1458 A 1 ATOM 11360 C C . LYS A 0 1458 . -69.697 24.558 40.264 1.00 28.90 1458 A 1 ATOM 11361 C CB . LYS A 0 1458 . -70.950 26.496 41.175 1.00 28.90 1458 A 1 ATOM 11362 O O . LYS A 0 1458 . -70.593 24.459 39.430 1.00 28.90 1458 A 1 ATOM 11363 C CG . LYS A 0 1458 . -71.138 27.786 41.986 1.00 28.90 1458 A 1 ATOM 11364 C CD . LYS A 0 1458 . -72.622 28.193 41.906 1.00 28.90 1458 A 1 ATOM 11365 C CE . LYS A 0 1458 . -72.901 29.478 42.690 1.00 28.90 1458 A 1 ATOM 11366 N NZ . LYS A 0 1458 . -74.314 29.907 42.543 1.00 28.90 1458 A 1 ATOM 11367 N N . SER A 0 1459 . -69.142 23.471 40.821 1.00 30.51 1459 A 1 ATOM 11368 C CA . SER A 0 1459 . -69.904 22.571 41.726 1.00 30.51 1459 A 1 ATOM 11369 C C . SER A 0 1459 . -69.128 21.351 42.266 1.00 30.51 1459 A 1 ATOM 11370 C CB . SER A 0 1459 . -71.203 22.021 41.106 1.00 30.51 1459 A 1 ATOM 11371 O O . SER A 0 1459 . -68.242 20.821 41.615 1.00 30.51 1459 A 1 ATOM 11372 O OG . SER A 0 1459 . -70.979 21.247 39.953 1.00 30.51 1459 A 1 ATOM 11373 N N . TYR A 0 1460 . -69.576 20.918 43.450 1.00 32.44 1460 A 1 ATOM 11374 C CA . TYR A 0 1460 . -69.349 19.686 44.229 1.00 32.44 1460 A 1 ATOM 11375 C C . TYR A 0 1460 . -69.288 18.323 43.464 1.00 32.44 1460 A 1 ATOM 11376 C CB . TYR A 0 1460 . -70.491 19.729 45.271 1.00 32.44 1460 A 1 ATOM 11377 O O . TYR A 0 1460 . -69.637 18.282 42.288 1.00 32.44 1460 A 1 ATOM 11378 C CG . TYR A 0 1460 . -70.221 20.708 46.402 1.00 32.44 1460 A 1 ATOM 11379 C CD1 . TYR A 0 1460 . -69.424 20.306 47.494 1.00 32.44 1460 A 1 ATOM 11380 C CD2 . TYR A 0 1460 . -70.740 22.019 46.366 1.00 32.44 1460 A 1 ATOM 11381 C CE1 . TYR A 0 1460 . -69.128 21.203 48.535 1.00 32.44 1460 A 1 ATOM 11382 C CE2 . TYR A 0 1460 . -70.450 22.919 47.412 1.00 32.44 1460 A 1 ATOM 11383 O OH . TYR A 0 1460 . -69.372 23.383 49.501 1.00 32.44 1460 A 1 ATOM 11384 C CZ . TYR A 0 1460 . -69.642 22.513 48.495 1.00 32.44 1460 A 1 ATOM 11385 N N . PRO A 0 1461 . -68.845 17.213 44.120 1.00 36.21 1461 A 1 ATOM 11386 C CA . PRO A 0 1461 . -67.844 16.294 43.556 1.00 36.21 1461 A 1 ATOM 11387 C C . PRO A 0 1461 . -68.400 14.893 43.182 1.00 36.21 1461 A 1 ATOM 11388 C CB . PRO A 0 1461 . -66.768 16.273 44.657 1.00 36.21 1461 A 1 ATOM 11389 O O . PRO A 0 1461 . -69.343 14.809 42.406 1.00 36.21 1461 A 1 ATOM 11390 C CG . PRO A 0 1461 . -67.614 16.156 45.924 1.00 36.21 1461 A 1 ATOM 11391 C CD . PRO A 0 1461 . -68.798 17.050 45.576 1.00 36.21 1461 A 1 ATOM 11392 N N . TRP A 0 1462 . -67.840 13.822 43.778 1.00 30.93 1462 A 1 ATOM 11393 C CA . TRP A 0 1462 . -68.050 12.375 43.569 1.00 30.93 1462 A 1 ATOM 11394 C C . TRP A 0 1462 . -67.159 11.738 42.493 1.00 30.93 1462 A 1 ATOM 11395 C CB . TRP A 0 1462 . -69.530 11.976 43.508 1.00 30.93 1462 A 1 ATOM 11396 O O . TRP A 0 1462 . -67.518 11.607 41.327 1.00 30.93 1462 A 1 ATOM 11397 C CG . TRP A 0 1462 . -70.272 12.319 44.762 1.00 30.93 1462 A 1 ATOM 11398 C CD1 . TRP A 0 1462 . -70.922 13.478 45.003 1.00 30.93 1462 A 1 ATOM 11399 C CD2 . TRP A 0 1462 . -70.385 11.529 45.985 1.00 30.93 1462 A 1 ATOM 11400 C CE2 . TRP A 0 1462 . -71.106 12.296 46.949 1.00 30.93 1462 A 1 ATOM 11401 C CE3 . TRP A 0 1462 . -69.943 10.248 46.380 1.00 30.93 1462 A 1 ATOM 11402 N NE1 . TRP A 0 1462 . -71.412 13.472 46.295 1.00 30.93 1462 A 1 ATOM 11403 C CH2 . TRP A 0 1462 . -70.914 10.541 48.604 1.00 30.93 1462 A 1 ATOM 11404 C CZ2 . TRP A 0 1462 . -71.369 11.820 48.242 1.00 30.93 1462 A 1 ATOM 11405 C CZ3 . TRP A 0 1462 . -70.207 9.758 47.674 1.00 30.93 1462 A 1 ATOM 11406 N N . ASN A 0 1463 . -65.976 11.300 42.937 1.00 28.38 1463 A 1 ATOM 11407 C CA . ASN A 0 1463 . -64.994 10.573 42.139 1.00 28.38 1463 A 1 ATOM 11408 C C . ASN A 0 1463 . -65.355 9.074 42.074 1.00 28.38 1463 A 1 ATOM 11409 C CB . ASN A 0 1463 . -63.606 10.831 42.766 1.00 28.38 1463 A 1 ATOM 11410 O O . ASN A 0 1463 . -65.143 8.338 43.038 1.00 28.38 1463 A 1 ATOM 11411 C CG . ASN A 0 1463 . -62.465 10.309 41.913 1.00 28.38 1463 A 1 ATOM 11412 N ND2 . ASN A 0 1463 . -61.255 10.324 42.418 1.00 28.38 1463 A 1 ATOM 11413 O OD1 . ASN A 0 1463 . -62.645 9.904 40.780 1.00 28.38 1463 A 1 ATOM 11414 N N . LEU A 0 1464 . -65.911 8.614 40.949 1.00 27.57 1464 A 1 ATOM 11415 C CA . LEU A 0 1464 . -66.307 7.214 40.737 1.00 27.57 1464 A 1 ATOM 11416 C C . LEU A 0 1464 . -65.115 6.369 40.233 1.00 27.57 1464 A 1 ATOM 11417 C CB . LEU A 0 1464 . -67.546 7.175 39.816 1.00 27.57 1464 A 1 ATOM 11418 O O . LEU A 0 1464 . -65.143 5.841 39.125 1.00 27.57 1464 A 1 ATOM 11419 C CG . LEU A 0 1464 . -68.292 5.825 39.853 1.00 27.57 1464 A 1 ATOM 11420 C CD1 . LEU A 0 1464 . -69.157 5.697 41.112 1.00 27.57 1464 A 1 ATOM 11421 C CD2 . LEU A 0 1464 . -69.213 5.691 38.641 1.00 27.57 1464 A 1 ATOM 11422 N N . GLY A 0 1465 . -64.048 6.292 41.038 1.00 31.12 1465 A 1 ATOM 11423 C CA . GLY A 0 1465 . -62.736 5.760 40.628 1.00 31.12 1465 A 1 ATOM 11424 C C . GLY A 0 1465 . -62.070 4.783 41.606 1.00 31.12 1465 A 1 ATOM 11425 O O . GLY A 0 1465 . -60.862 4.591 41.539 1.00 31.12 1465 A 1 ATOM 11426 N N . LEU A 0 1466 . -62.825 4.179 42.529 1.00 27.86 1466 A 1 ATOM 11427 C CA . LEU A 0 1466 . -62.302 3.341 43.619 1.00 27.86 1466 A 1 ATOM 11428 C C . LEU A 0 1466 . -63.022 1.983 43.674 1.00 27.86 1466 A 1 ATOM 11429 C CB . LEU A 0 1466 . -62.387 4.148 44.939 1.00 27.86 1466 A 1 ATOM 11430 O O . LEU A 0 1466 . -63.947 1.795 44.457 1.00 27.86 1466 A 1 ATOM 11431 C CG . LEU A 0 1466 . -61.040 4.793 45.323 1.00 27.86 1466 A 1 ATOM 11432 C CD1 . LEU A 0 1466 . -61.254 6.125 46.038 1.00 27.86 1466 A 1 ATOM 11433 C CD2 . LEU A 0 1466 . -60.251 3.866 46.251 1.00 27.86 1466 A 1 ATOM 11434 N N . ILE A 0 1467 . -62.610 1.043 42.809 1.00 28.43 1467 A 1 ATOM 11435 C CA . ILE A 0 1467 . -63.057 -0.370 42.874 1.00 28.43 1467 A 1 ATOM 11436 C C . ILE A 0 1467 . -62.102 -1.398 42.218 1.00 28.43 1467 A 1 ATOM 11437 C CB . ILE A 0 1467 . -64.545 -0.475 42.410 1.00 28.43 1467 A 1 ATOM 11438 O O . ILE A 0 1467 . -62.262 -2.591 42.446 1.00 28.43 1467 A 1 ATOM 11439 C CG1 . ILE A 0 1467 . -65.434 -0.971 43.576 1.00 28.43 1467 A 1 ATOM 11440 C CG2 . ILE A 0 1467 . -64.788 -1.313 41.141 1.00 28.43 1467 A 1 ATOM 11441 C CD1 . ILE A 0 1467 . -66.913 -0.588 43.423 1.00 28.43 1467 A 1 ATOM 11442 N N . LEU A 0 1468 . -61.075 -0.967 41.466 1.00 29.03 1468 A 1 ATOM 11443 C CA . LEU A 0 1468 . -60.098 -1.853 40.793 1.00 29.03 1468 A 1 ATOM 11444 C C . LEU A 0 1468 . -58.625 -1.614 41.203 1.00 29.03 1468 A 1 ATOM 11445 C CB . LEU A 0 1468 . -60.326 -1.802 39.263 1.00 29.03 1468 A 1 ATOM 11446 O O . LEU A 0 1468 . -57.710 -2.050 40.514 1.00 29.03 1468 A 1 ATOM 11447 C CG . LEU A 0 1468 . -61.550 -2.607 38.782 1.00 29.03 1468 A 1 ATOM 11448 C CD1 . LEU A 0 1468 . -61.821 -2.304 37.308 1.00 29.03 1468 A 1 ATOM 11449 C CD2 . LEU A 0 1468 . -61.342 -4.118 38.919 1.00 29.03 1468 A 1 ATOM 11450 N N . ALA A 0 1469 . -58.387 -0.959 42.344 1.00 30.11 1469 A 1 ATOM 11451 C CA . ALA A 0 1469 . -57.049 -0.629 42.862 1.00 30.11 1469 A 1 ATOM 11452 C C . ALA A 0 1469 . -56.587 -1.536 44.030 1.00 30.11 1469 A 1 ATOM 11453 C CB . ALA A 0 1469 . -57.016 0.869 43.198 1.00 30.11 1469 A 1 ATOM 11454 O O . ALA A 0 1469 . -55.830 -1.107 44.892 1.00 30.11 1469 A 1 ATOM 11455 N N . ARG A 0 1470 . -57.077 -2.782 44.100 1.00 30.74 1470 A 1 ATOM 11456 C CA . ARG A 0 1470 . -56.703 -3.785 45.119 1.00 30.74 1470 A 1 ATOM 11457 C C . ARG A 0 1470 . -56.589 -5.169 44.469 1.00 30.74 1470 A 1 ATOM 11458 C CB . ARG A 0 1470 . -57.757 -3.817 46.256 1.00 30.74 1470 A 1 ATOM 11459 O O . ARG A 0 1470 . -57.616 -5.833 44.370 1.00 30.74 1470 A 1 ATOM 11460 C CG . ARG A 0 1470 . -57.671 -2.667 47.273 1.00 30.74 1470 A 1 ATOM 11461 C CD . ARG A 0 1470 . -58.729 -2.857 48.377 1.00 30.74 1470 A 1 ATOM 11462 N NE . ARG A 0 1470 . -58.512 -1.949 49.524 1.00 30.74 1470 A 1 ATOM 11463 N NH1 . ARG A 0 1470 . -60.311 -2.593 50.810 1.00 30.74 1470 A 1 ATOM 11464 N NH2 . ARG A 0 1470 . -58.838 -1.133 51.628 1.00 30.74 1470 A 1 ATOM 11465 C CZ . ARG A 0 1470 . -59.221 -1.893 50.641 1.00 30.74 1470 A 1 ATOM 11466 N N . ASN A 0 1471 . -55.395 -5.554 43.978 1.00 31.26 1471 A 1 ATOM 11467 C CA . ASN A 0 1471 . -54.978 -6.951 43.666 1.00 31.26 1471 A 1 ATOM 11468 C C . ASN A 0 1471 . -53.599 -7.102 42.946 1.00 31.26 1471 A 1 ATOM 11469 C CB . ASN A 0 1471 . -56.100 -7.734 42.911 1.00 31.26 1471 A 1 ATOM 11470 O O . ASN A 0 1471 . -53.399 -8.081 42.219 1.00 31.26 1471 A 1 ATOM 11471 C CG . ASN A 0 1471 . -56.963 -8.590 43.834 1.00 31.26 1471 A 1 ATOM 11472 N ND2 . ASN A 0 1471 . -58.126 -8.999 43.386 1.00 31.26 1471 A 1 ATOM 11473 O OD1 . ASN A 0 1471 . -56.598 -8.952 44.939 1.00 31.26 1471 A 1 ATOM 11474 N N . MET A 0 1472 . -52.632 -6.178 43.088 1.00 31.75 1472 A 1 ATOM 11475 C CA . MET A 0 1472 . -51.324 -6.302 42.396 1.00 31.75 1472 A 1 ATOM 11476 C C . MET A 0 1472 . -50.105 -6.601 43.282 1.00 31.75 1472 A 1 ATOM 11477 C CB . MET A 0 1472 . -51.093 -5.140 41.411 1.00 31.75 1472 A 1 ATOM 11478 O O . MET A 0 1472 . -49.153 -7.195 42.776 1.00 31.75 1472 A 1 ATOM 11479 C CG . MET A 0 1472 . -51.514 -5.591 40.003 1.00 31.75 1472 A 1 ATOM 11480 S SD . MET A 0 1472 . -51.191 -4.410 38.669 1.00 31.75 1472 A 1 ATOM 11481 C CE . MET A 0 1472 . -51.352 -5.488 37.221 1.00 31.75 1472 A 1 ATOM 11482 N N . ASP A 0 1473 . -50.164 -6.350 44.589 1.00 33.54 1473 A 1 ATOM 11483 C CA . ASP A 0 1473 . -49.016 -6.421 45.516 1.00 33.54 1473 A 1 ATOM 11484 C C . ASP A 0 1473 . -48.623 -7.853 45.953 1.00 33.54 1473 A 1 ATOM 11485 C CB . ASP A 0 1473 . -49.275 -5.466 46.695 1.00 33.54 1473 A 1 ATOM 11486 O O . ASP A 0 1473 . -48.211 -8.094 47.083 1.00 33.54 1473 A 1 ATOM 11487 C CG . ASP A 0 1473 . -49.826 -4.142 46.167 1.00 33.54 1473 A 1 ATOM 11488 O OD1 . ASP A 0 1473 . -49.053 -3.423 45.503 1.00 33.54 1473 A 1 ATOM 11489 O OD2 . ASP A 0 1473 . -51.071 -3.994 46.215 1.00 33.54 1473 A 1 ATOM 11490 N N . LYS A 0 1474 . -48.776 -8.842 45.058 1.00 32.45 1474 A 1 ATOM 11491 C CA . LYS A 0 1474 . -48.410 -10.260 45.275 1.00 32.45 1474 A 1 ATOM 11492 C C . LYS A 0 1474 . -47.694 -10.918 44.083 1.00 32.45 1474 A 1 ATOM 11493 C CB . LYS A 0 1474 . -49.623 -11.077 45.786 1.00 32.45 1474 A 1 ATOM 11494 O O . LYS A 0 1474 . -47.821 -12.120 43.874 1.00 32.45 1474 A 1 ATOM 11495 C CG . LYS A 0 1474 . -49.948 -10.752 47.253 1.00 32.45 1474 A 1 ATOM 11496 C CD . LYS A 0 1474 . -50.822 -11.822 47.923 1.00 32.45 1474 A 1 ATOM 11497 C CE . LYS A 0 1474 . -50.901 -11.494 49.421 1.00 32.45 1474 A 1 ATOM 11498 N NZ . LYS A 0 1474 . -51.570 -12.558 50.211 1.00 32.45 1474 A 1 ATOM 11499 N N . ILE A 0 1475 . -46.968 -10.138 43.274 1.00 31.27 1475 A 1 ATOM 11500 C CA . ILE A 0 1475 . -46.164 -10.652 42.136 1.00 31.27 1475 A 1 ATOM 11501 C C . ILE A 0 1475 . -44.693 -10.176 42.153 1.00 31.27 1475 A 1 ATOM 11502 C CB . ILE A 0 1475 . -46.924 -10.385 40.801 1.00 31.27 1475 A 1 ATOM 11503 O O . ILE A 0 1475 . -43.862 -10.742 41.452 1.00 31.27 1475 A 1 ATOM 11504 C CG1 . ILE A 0 1475 . -48.170 -11.310 40.756 1.00 31.27 1475 A 1 ATOM 11505 C CG2 . ILE A 0 1475 . -46.069 -10.575 39.532 1.00 31.27 1475 A 1 ATOM 11506 C CD1 . ILE A 0 1475 . -48.960 -11.317 39.445 1.00 31.27 1475 A 1 ATOM 11507 N N . ILE A 0 1476 . -44.333 -9.188 42.978 1.00 34.23 1476 A 1 ATOM 11508 C CA . ILE A 0 1476 . -43.029 -8.496 42.894 1.00 34.23 1476 A 1 ATOM 11509 C C . ILE A 0 1476 . -41.880 -9.255 43.609 1.00 34.23 1476 A 1 ATOM 11510 C CB . ILE A 0 1476 . -43.246 -7.015 43.320 1.00 34.23 1476 A 1 ATOM 11511 O O . ILE A 0 1476 . -40.709 -8.999 43.353 1.00 34.23 1476 A 1 ATOM 11512 C CG1 . ILE A 0 1476 . -44.149 -6.327 42.258 1.00 34.23 1476 A 1 ATOM 11513 C CG2 . ILE A 0 1476 . -41.940 -6.224 43.497 1.00 34.23 1476 A 1 ATOM 11514 C CD1 . ILE A 0 1476 . -44.592 -4.896 42.591 1.00 34.23 1476 A 1 ATOM 11515 N N . THR A 0 1477 . -42.180 -10.255 44.442 1.00 31.44 1477 A 1 ATOM 11516 C CA . THR A 0 1477 . -41.230 -10.869 45.398 1.00 31.44 1477 A 1 ATOM 11517 C C . THR A 0 1477 . -40.510 -12.142 44.892 1.00 31.44 1477 A 1 ATOM 11518 C CB . THR A 0 1477 . -41.934 -11.122 46.753 1.00 31.44 1477 A 1 ATOM 11519 O O . THR A 0 1477 . -40.270 -13.054 45.679 1.00 31.44 1477 A 1 ATOM 11520 C CG2 . THR A 0 1477 . -40.997 -10.994 47.955 1.00 31.44 1477 A 1 ATOM 11521 O OG1 . THR A 0 1477 . -42.974 -10.189 46.977 1.00 31.44 1477 A 1 ATOM 11522 N N . VAL A 0 1478 . -40.216 -12.270 43.586 1.00 30.65 1478 A 1 ATOM 11523 C CA . VAL A 0 1478 . -39.674 -13.531 42.997 1.00 30.65 1478 A 1 ATOM 11524 C C . VAL A 0 1478 . -38.456 -13.351 42.062 1.00 30.65 1478 A 1 ATOM 11525 C CB . VAL A 0 1478 . -40.812 -14.361 42.336 1.00 30.65 1478 A 1 ATOM 11526 O O . VAL A 0 1478 . -37.821 -14.338 41.709 1.00 30.65 1478 A 1 ATOM 11527 C CG1 . VAL A 0 1478 . -40.391 -15.750 41.822 1.00 30.65 1478 A 1 ATOM 11528 C CG2 . VAL A 0 1478 . -41.966 -14.632 43.320 1.00 30.65 1478 A 1 ATOM 11529 N N . MET A 0 1479 . -38.066 -12.129 41.672 1.00 31.06 1479 A 1 ATOM 11530 C CA . MET A 0 1479 . -36.996 -11.903 40.672 1.00 31.06 1479 A 1 ATOM 11531 C C . MET A 0 1479 . -35.916 -10.907 41.132 1.00 31.06 1479 A 1 ATOM 11532 C CB . MET A 0 1479 . -37.606 -11.508 39.313 1.00 31.06 1479 A 1 ATOM 11533 O O . MET A 0 1479 . -35.739 -9.848 40.536 1.00 31.06 1479 A 1 ATOM 11534 C CG . MET A 0 1479 . -38.361 -12.653 38.630 1.00 31.06 1479 A 1 ATOM 11535 S SD . MET A 0 1479 . -38.972 -12.182 36.989 1.00 31.06 1479 A 1 ATOM 11536 C CE . MET A 0 1479 . -39.766 -13.716 36.450 1.00 31.06 1479 A 1 ATOM 11537 N N . SER A 0 1480 . -35.173 -11.241 42.193 1.00 27.83 1480 A 1 ATOM 11538 C CA . SER A 0 1480 . -34.036 -10.424 42.657 1.00 27.83 1480 A 1 ATOM 11539 C C . SER A 0 1480 . -32.904 -11.247 43.301 1.00 27.83 1480 A 1 ATOM 11540 C CB . SER A 0 1480 . -34.534 -9.293 43.577 1.00 27.83 1480 A 1 ATOM 11541 O O . SER A 0 1480 . -32.605 -11.069 44.481 1.00 27.83 1480 A 1 ATOM 11542 O OG . SER A 0 1480 . -35.070 -9.808 44.779 1.00 27.83 1480 A 1 ATOM 11543 N N . MET A 0 1481 . -32.264 -12.158 42.550 1.00 28.49 1481 A 1 ATOM 11544 C CA . MET A 0 1481 . -31.036 -12.853 42.988 1.00 28.49 1481 A 1 ATOM 11545 C C . MET A 0 1481 . -30.175 -13.378 41.817 1.00 28.49 1481 A 1 ATOM 11546 C CB . MET A 0 1481 . -31.383 -14.022 43.942 1.00 28.49 1481 A 1 ATOM 11547 O O . MET A 0 1481 . -30.639 -14.200 41.035 1.00 28.49 1481 A 1 ATOM 11548 C CG . MET A 0 1481 . -30.971 -13.716 45.387 1.00 28.49 1481 A 1 ATOM 11549 S SD . MET A 0 1481 . -31.247 -15.076 46.553 1.00 28.49 1481 A 1 ATOM 11550 C CE . MET A 0 1481 . -30.704 -14.262 48.079 1.00 28.49 1481 A 1 ATOM 11551 N N . GLY A 0 1482 . -28.892 -12.979 41.780 1.00 29.03 1482 A 1 ATOM 11552 C CA . GLY A 0 1482 . -27.861 -13.457 40.833 1.00 29.03 1482 A 1 ATOM 11553 C C . GLY A 0 1482 . -27.858 -12.735 39.471 1.00 29.03 1482 A 1 ATOM 11554 O O . GLY A 0 1482 . -28.911 -12.327 39.005 1.00 29.03 1482 A 1 ATOM 11555 N N . MET A 0 1483 . -26.728 -12.518 38.781 1.00 29.22 1483 A 1 ATOM 11556 C CA . MET A 0 1483 . -25.291 -12.785 39.048 1.00 29.22 1483 A 1 ATOM 11557 C C . MET A 0 1483 . -24.489 -11.569 38.511 1.00 29.22 1483 A 1 ATOM 11558 C CB . MET A 0 1483 . -24.867 -14.066 38.305 1.00 29.22 1483 A 1 ATOM 11559 O O . MET A 0 1483 . -24.907 -10.978 37.527 1.00 29.22 1483 A 1 ATOM 11560 C CG . MET A 0 1483 . -25.551 -15.341 38.823 1.00 29.22 1483 A 1 ATOM 11561 S SD . MET A 0 1483 . -25.350 -16.822 37.789 1.00 29.22 1483 A 1 ATOM 11562 C CE . MET A 0 1483 . -23.552 -16.889 37.576 1.00 29.22 1483 A 1 ATOM 11563 N N . ARG A 0 1484 . -23.440 -11.014 39.141 1.00 28.89 1484 A 1 ATOM 11564 C CA . ARG A 0 1484 . -22.075 -11.530 39.417 1.00 28.89 1484 A 1 ATOM 11565 C C . ARG A 0 1484 . -21.305 -12.067 38.192 1.00 28.89 1484 A 1 ATOM 11566 C CB . ARG A 0 1484 . -21.982 -12.474 40.633 1.00 28.89 1484 A 1 ATOM 11567 O O . ARG A 0 1484 . -21.454 -13.228 37.825 1.00 28.89 1484 A 1 ATOM 11568 C CG . ARG A 0 1484 . -22.069 -11.708 41.966 1.00 28.89 1484 A 1 ATOM 11569 C CD . ARG A 0 1484 . -21.567 -12.560 43.142 1.00 28.89 1484 A 1 ATOM 11570 N NE . ARG A 0 1484 . -21.645 -11.813 44.415 1.00 28.89 1484 A 1 ATOM 11571 N NH1 . ARG A 0 1484 . -20.317 -13.181 45.702 1.00 28.89 1484 A 1 ATOM 11572 N NH2 . ARG A 0 1484 . -21.229 -11.360 46.608 1.00 28.89 1484 A 1 ATOM 11573 C CZ . ARG A 0 1484 . -21.067 -12.123 45.564 1.00 28.89 1484 A 1 ATOM 11574 N N . CYS A 0 1485 . -20.404 -11.237 37.656 1.00 26.65 1485 A 1 ATOM 11575 C CA . CYS A 0 1485 . -19.348 -11.600 36.697 1.00 26.65 1485 A 1 ATOM 11576 C C . CYS A 0 1485 . -18.133 -12.272 37.375 1.00 26.65 1485 A 1 ATOM 11577 C CB . CYS A 0 1485 . -18.858 -10.318 35.998 1.00 26.65 1485 A 1 ATOM 11578 O O . CYS A 0 1485 . -17.923 -12.082 38.576 1.00 26.65 1485 A 1 ATOM 11579 S SG . CYS A 0 1485 . -20.219 -9.475 35.148 1.00 26.65 1485 A 1 ATOM 11580 N N . PRO A 0 1486 . -17.289 -12.980 36.597 1.00 34.75 1486 A 1 ATOM 11581 C CA . PRO A 0 1486 . -15.853 -13.051 36.904 1.00 34.75 1486 A 1 ATOM 11582 C C . PRO A 0 1486 . -14.898 -12.966 35.678 1.00 34.75 1486 A 1 ATOM 11583 C CB . PRO A 0 1486 . -15.706 -14.399 37.611 1.00 34.75 1486 A 1 ATOM 11584 O O . PRO A 0 1486 . -15.061 -13.698 34.709 1.00 34.75 1486 A 1 ATOM 11585 C CG . PRO A 0 1486 . -16.721 -15.292 36.889 1.00 34.75 1486 A 1 ATOM 11586 C CD . PRO A 0 1486 . -17.703 -14.323 36.212 1.00 34.75 1486 A 1 ATOM 11587 N N . SER A 0 1487 . -13.873 -12.105 35.803 1.00 31.51 1487 A 1 ATOM 11588 C CA . SER A 0 1487 . -12.458 -12.217 35.342 1.00 31.51 1487 A 1 ATOM 11589 C C . SER A 0 1487 . -12.039 -12.707 33.927 1.00 31.51 1487 A 1 ATOM 11590 C CB . SER A 0 1487 . -11.682 -13.057 36.364 1.00 31.51 1487 A 1 ATOM 11591 O O . SER A 0 1487 . -12.420 -13.790 33.506 1.00 31.51 1487 A 1 ATOM 11592 O OG . SER A 0 1487 . -12.225 -14.360 36.429 1.00 31.51 1487 A 1 ATOM 11593 N N . MET A 0 1488 . -11.119 -11.929 33.312 1.00 29.17 1488 A 1 ATOM 11594 C CA . MET A 0 1488 . -9.836 -12.251 32.601 1.00 29.17 1488 A 1 ATOM 11595 C C . MET A 0 1488 . -9.552 -13.719 32.146 1.00 29.17 1488 A 1 ATOM 11596 C CB . MET A 0 1488 . -8.695 -11.751 33.517 1.00 29.17 1488 A 1 ATOM 11597 O O . MET A 0 1488 . -9.923 -14.661 32.829 1.00 29.17 1488 A 1 ATOM 11598 C CG . MET A 0 1488 . -8.729 -10.240 33.805 1.00 29.17 1488 A 1 ATOM 11599 S SD . MET A 0 1488 . -7.626 -9.725 35.149 1.00 29.17 1488 A 1 ATOM 11600 C CE . MET A 0 1488 . -6.434 -8.685 34.262 1.00 29.17 1488 A 1 ATOM 11601 N N . GLU A 0 1489 . -8.819 -14.028 31.057 1.00 28.68 1489 A 1 ATOM 11602 C CA . GLU A 0 1489 . -7.491 -13.508 30.633 1.00 28.68 1489 A 1 ATOM 11603 C C . GLU A 0 1489 . -7.049 -14.047 29.217 1.00 28.68 1489 A 1 ATOM 11604 C CB . GLU A 0 1489 . -6.488 -14.007 31.707 1.00 28.68 1489 A 1 ATOM 11605 O O . GLU A 0 1489 . -7.756 -14.849 28.615 1.00 28.68 1489 A 1 ATOM 11606 C CG . GLU A 0 1489 . -5.184 -13.198 31.821 1.00 28.68 1489 A 1 ATOM 11607 C CD . GLU A 0 1489 . -4.249 -13.716 32.928 1.00 28.68 1489 A 1 ATOM 11608 O OE1 . GLU A 0 1489 . -3.406 -12.905 33.368 1.00 28.68 1489 A 1 ATOM 11609 O OE2 . GLU A 0 1489 . -4.345 -14.912 33.282 1.00 28.68 1489 A 1 ATOM 11610 N N . VAL A 0 1490 . -5.849 -13.664 28.726 1.00 30.98 1490 A 1 ATOM 11611 C CA . VAL A 0 1490 . -4.998 -14.270 27.644 1.00 30.98 1490 A 1 ATOM 11612 C C . VAL A 0 1490 . -5.383 -14.129 26.141 1.00 30.98 1490 A 1 ATOM 11613 C CB . VAL A 0 1490 . -4.537 -15.714 27.974 1.00 30.98 1490 A 1 ATOM 11614 O O . VAL A 0 1490 . -5.956 -15.015 25.522 1.00 30.98 1490 A 1 ATOM 11615 C CG1 . VAL A 0 1490 . -3.371 -16.156 27.071 1.00 30.98 1490 A 1 ATOM 11616 C CG2 . VAL A 0 1490 . -4.001 -15.856 29.407 1.00 30.98 1490 A 1 ATOM 11617 N N . ALA A 0 1491 . -4.949 -13.007 25.546 1.00 27.63 1491 A 1 ATOM 11618 C CA . ALA A 0 1491 . -3.904 -12.835 24.499 1.00 27.63 1491 A 1 ATOM 11619 C C . ALA A 0 1491 . -3.709 -13.749 23.234 1.00 27.63 1491 A 1 ATOM 11620 C CB . ALA A 0 1491 . -2.571 -12.690 25.253 1.00 27.63 1491 A 1 ATOM 11621 O O . ALA A 0 1491 . -3.779 -14.968 23.293 1.00 27.63 1491 A 1 ATOM 11622 N N . VAL A 0 1492 . -3.224 -13.087 22.153 1.00 28.75 1492 A 1 ATOM 11623 C CA . VAL A 0 1492 . -2.518 -13.561 20.914 1.00 28.75 1492 A 1 ATOM 11624 C C . VAL A 0 1492 . -3.307 -14.377 19.859 1.00 28.75 1492 A 1 ATOM 11625 C CB . VAL A 0 1492 . -1.175 -14.273 21.246 1.00 28.75 1492 A 1 ATOM 11626 O O . VAL A 0 1492 . -3.666 -15.517 20.111 1.00 28.75 1492 A 1 ATOM 11627 C CG1 . VAL A 0 1492 . -0.285 -14.445 20.006 1.00 28.75 1492 A 1 ATOM 11628 C CG2 . VAL A 0 1492 . -0.321 -13.501 22.264 1.00 28.75 1492 A 1 ATOM 11629 N N . ASP A 0 1493 . -3.502 -13.841 18.633 1.00 27.51 1493 A 1 ATOM 11630 C CA . ASP A 0 1493 . -2.687 -14.112 17.407 1.00 27.51 1493 A 1 ATOM 11631 C C . ASP A 0 1493 . -3.295 -13.462 16.115 1.00 27.51 1493 A 1 ATOM 11632 C CB . ASP A 0 1493 . -2.437 -15.627 17.154 1.00 27.51 1493 A 1 ATOM 11633 O O . ASP A 0 1493 . -4.364 -12.854 16.159 1.00 27.51 1493 A 1 ATOM 11634 C CG . ASP A 0 1493 . -1.040 -15.915 16.565 1.00 27.51 1493 A 1 ATOM 11635 O OD1 . ASP A 0 1493 . -0.480 -15.008 15.903 1.00 27.51 1493 A 1 ATOM 11636 O OD2 . ASP A 0 1493 . -0.536 -17.037 16.768 1.00 27.51 1493 A 1 ATOM 11637 N N . CYS A 0 1494 . -2.627 -13.643 14.964 1.00 28.06 1494 A 1 ATOM 11638 C CA . CYS A 0 1494 . -3.032 -13.423 13.560 1.00 28.06 1494 A 1 ATOM 11639 C C . CYS A 0 1494 . -3.115 -11.981 13.001 1.00 28.06 1494 A 1 ATOM 11640 C CB . CYS A 0 1494 . -4.270 -14.264 13.218 1.00 28.06 1494 A 1 ATOM 11641 O O . CYS A 0 1494 . -4.113 -11.270 13.112 1.00 28.06 1494 A 1 ATOM 11642 S SG . CYS A 0 1494 . -3.809 -16.020 13.150 1.00 28.06 1494 A 1 ATOM 11643 N N . CYS A 0 1495 . -2.090 -11.609 12.225 1.00 26.90 1495 A 1 ATOM 11644 C CA . CYS A 0 1495 . -2.105 -10.483 11.281 1.00 26.90 1495 A 1 ATOM 11645 C C . CYS A 0 1495 . -2.945 -10.780 10.019 1.00 26.90 1495 A 1 ATOM 11646 C CB . CYS A 0 1495 . -0.660 -10.214 10.815 1.00 26.90 1495 A 1 ATOM 11647 O O . CYS A 0 1495 . -2.908 -11.908 9.537 1.00 26.90 1495 A 1 ATOM 11648 S SG . CYS A 0 1495 . 0.494 -9.974 12.193 1.00 26.90 1495 A 1 ATOM 11649 N N . HIS A 0 1496 . -3.558 -9.758 9.393 1.00 26.68 1496 A 1 ATOM 11650 C CA . HIS A 0 1496 . -3.139 -9.224 8.072 1.00 26.68 1496 A 1 ATOM 11651 C C . HIS A 0 1496 . -4.115 -8.180 7.464 1.00 26.68 1496 A 1 ATOM 11652 C CB . HIS A 0 1496 . -2.869 -10.328 7.017 1.00 26.68 1496 A 1 ATOM 11653 O O . HIS A 0 1496 . -5.314 -8.217 7.710 1.00 26.68 1496 A 1 ATOM 11654 C CG . HIS A 0 1496 . -1.391 -10.594 6.829 1.00 26.68 1496 A 1 ATOM 11655 C CD2 . HIS A 0 1496 . -0.648 -11.593 7.403 1.00 26.68 1496 A 1 ATOM 11656 N ND1 . HIS A 0 1496 . -0.523 -9.841 6.064 1.00 26.68 1496 A 1 ATOM 11657 C CE1 . HIS A 0 1496 . 0.708 -10.364 6.189 1.00 26.68 1496 A 1 ATOM 11658 N NE2 . HIS A 0 1496 . 0.682 -11.428 6.999 1.00 26.68 1496 A 1 ATOM 11659 N N . LEU A 0 1497 . -3.563 -7.351 6.557 1.00 25.42 1497 A 1 ATOM 11660 C CA . LEU A 0 1497 . -4.216 -6.515 5.521 1.00 25.42 1497 A 1 ATOM 11661 C C . LEU A 0 1497 . -4.895 -5.178 5.926 1.00 25.42 1497 A 1 ATOM 11662 C CB . LEU A 0 1497 . -5.114 -7.395 4.616 1.00 25.42 1497 A 1 ATOM 11663 O O . LEU A 0 1497 . -5.441 -5.012 7.008 1.00 25.42 1497 A 1 ATOM 11664 C CG . LEU A 0 1497 . -4.329 -8.369 3.715 1.00 25.42 1497 A 1 ATOM 11665 C CD1 . LEU A 0 1497 . -5.189 -9.569 3.326 1.00 25.42 1497 A 1 ATOM 11666 C CD2 . LEU A 0 1497 . -3.860 -7.673 2.435 1.00 25.42 1497 A 1 ATOM 11667 N N . LEU A 0 1498 . -4.870 -4.244 4.957 1.00 27.45 1498 A 1 ATOM 11668 C CA . LEU A 0 1498 . -5.568 -2.940 4.880 1.00 27.45 1498 A 1 ATOM 11669 C C . LEU A 0 1498 . -5.087 -1.774 5.777 1.00 27.45 1498 A 1 ATOM 11670 C CB . LEU A 0 1498 . -7.095 -3.138 4.802 1.00 27.45 1498 A 1 ATOM 11671 O O . LEU A 0 1498 . -5.847 -1.153 6.517 1.00 27.45 1498 A 1 ATOM 11672 C CG . LEU A 0 1498 . -7.554 -3.984 3.596 1.00 27.45 1498 A 1 ATOM 11673 C CD1 . LEU A 0 1498 . -9.064 -4.197 3.655 1.00 27.45 1498 A 1 ATOM 11674 C CD2 . LEU A 0 1498 . -7.223 -3.338 2.244 1.00 27.45 1498 A 1 ATOM 11675 N N . ASP A 0 1499 . -3.810 -1.433 5.580 1.00 27.57 1499 A 1 ATOM 11676 C CA . ASP A 0 1499 . -3.302 -0.076 5.270 1.00 27.57 1499 A 1 ATOM 11677 C C . ASP A 0 1499 . -4.262 1.128 5.453 1.00 27.57 1499 A 1 ATOM 11678 C CB . ASP A 0 1499 . -2.798 -0.122 3.810 1.00 27.57 1499 A 1 ATOM 11679 O O . ASP A 0 1499 . -5.291 1.243 4.780 1.00 27.57 1499 A 1 ATOM 11680 C CG . ASP A 0 1499 . -2.058 1.140 3.333 1.00 27.57 1499 A 1 ATOM 11681 O OD1 . ASP A 0 1499 . -1.705 1.994 4.182 1.00 27.57 1499 A 1 ATOM 11682 O OD2 . ASP A 0 1499 . -1.810 1.231 2.111 1.00 27.57 1499 A 1 ATOM 11683 N N . ARG A 0 1500 . -3.855 2.101 6.287 1.00 29.33 1500 A 1 ATOM 11684 C CA . ARG A 0 1500 . -4.436 3.456 6.334 1.00 29.33 1500 A 1 ATOM 11685 C C . ARG A 0 1500 . -3.385 4.546 6.555 1.00 29.33 1500 A 1 ATOM 11686 C CB . ARG A 0 1500 . -5.539 3.558 7.401 1.00 29.33 1500 A 1 ATOM 11687 O O . ARG A 0 1500 . -2.958 4.811 7.678 1.00 29.33 1500 A 1 ATOM 11688 C CG . ARG A 0 1500 . -6.865 2.977 6.900 1.00 29.33 1500 A 1 ATOM 11689 C CD . ARG A 0 1500 . -8.017 3.403 7.810 1.00 29.33 1500 A 1 ATOM 11690 N NE . ARG A 0 1500 . -9.311 3.056 7.199 1.00 29.33 1500 A 1 ATOM 11691 N NH1 . ARG A 0 1500 . -10.662 4.144 8.700 1.00 29.33 1500 A 1 ATOM 11692 N NH2 . ARG A 0 1500 . -11.569 3.079 6.956 1.00 29.33 1500 A 1 ATOM 11693 C CZ . ARG A 0 1500 . -10.504 3.429 7.620 1.00 29.33 1500 A 1 ATOM 11694 N N . ARG A 0 1501 . -3.059 5.271 5.484 1.00 28.79 1501 A 1 ATOM 11695 C CA . ARG A 0 1501 . -2.356 6.566 5.530 1.00 28.79 1501 A 1 ATOM 11696 C C . ARG A 0 1501 . -3.325 7.747 5.755 1.00 28.79 1501 A 1 ATOM 11697 C CB . ARG A 0 1501 . -1.544 6.742 4.230 1.00 28.79 1501 A 1 ATOM 11698 O O . ARG A 0 1501 . -4.490 7.689 5.384 1.00 28.79 1501 A 1 ATOM 11699 C CG . ARG A 0 1501 . -0.310 5.825 4.146 1.00 28.79 1501 A 1 ATOM 11700 C CD . ARG A 0 1501 . 0.371 5.972 2.775 1.00 28.79 1501 A 1 ATOM 11701 N NE . ARG A 0 1501 . 1.747 5.436 2.776 1.00 28.79 1501 A 1 ATOM 11702 N NH1 . ARG A 0 1501 . 2.155 5.619 0.521 1.00 28.79 1501 A 1 ATOM 11703 N NH2 . ARG A 0 1501 . 3.788 4.949 1.882 1.00 28.79 1501 A 1 ATOM 11704 C CZ . ARG A 0 1501 . 2.553 5.337 1.731 1.00 28.79 1501 A 1 ATOM 11705 N N . ASN A 0 1502 . -2.769 8.865 6.237 1.00 30.69 1502 A 1 ATOM 11706 C CA . ASN A 0 1502 . -3.247 10.253 6.066 1.00 30.69 1502 A 1 ATOM 11707 C C . ASN A 0 1502 . -4.542 10.751 6.762 1.00 30.69 1502 A 1 ATOM 11708 C CB . ASN A 0 1502 . -3.246 10.602 4.560 1.00 30.69 1502 A 1 ATOM 11709 O O . ASN A 0 1502 . -5.518 11.078 6.095 1.00 30.69 1502 A 1 ATOM 11710 C CG . ASN A 0 1502 . -1.875 10.578 3.922 1.00 30.69 1502 A 1 ATOM 11711 N ND2 . ASN A 0 1502 . -1.811 10.495 2.615 1.00 30.69 1502 A 1 ATOM 11712 O OD1 . ASN A 0 1502 . -0.852 10.665 4.582 1.00 30.69 1502 A 1 ATOM 11713 N N . THR A 0 1503 . -4.457 11.104 8.054 1.00 28.43 1503 A 1 ATOM 11714 C CA . THR A 0 1503 . -5.294 12.176 8.665 1.00 28.43 1503 A 1 ATOM 11715 C C . THR A 0 1503 . -4.492 13.099 9.603 1.00 28.43 1503 A 1 ATOM 11716 C CB . THR A 0 1503 . -6.566 11.651 9.366 1.00 28.43 1503 A 1 ATOM 11717 O O . THR A 0 1503 . -4.803 13.231 10.783 1.00 28.43 1503 A 1 ATOM 11718 C CG2 . THR A 0 1503 . -7.618 11.112 8.401 1.00 28.43 1503 A 1 ATOM 11719 O OG1 . THR A 0 1503 . -6.246 10.633 10.281 1.00 28.43 1503 A 1 ATOM 11720 N N . ALA A 0 1504 . -3.433 13.756 9.099 1.00 27.54 1504 A 1 ATOM 11721 C CA . ALA A 0 1504 . -2.491 14.532 9.933 1.00 27.54 1504 A 1 ATOM 11722 C C . ALA A 0 1504 . -2.073 15.922 9.379 1.00 27.54 1504 A 1 ATOM 11723 C CB . ALA A 0 1504 . -1.293 13.631 10.271 1.00 27.54 1504 A 1 ATOM 11724 O O . ALA A 0 1504 . -0.928 16.350 9.576 1.00 27.54 1504 A 1 ATOM 11725 N N . LYS A 0 1505 . -2.972 16.648 8.686 1.00 32.03 1505 A 1 ATOM 11726 C CA . LYS A 0 1505 . -2.713 18.030 8.197 1.00 32.03 1505 A 1 ATOM 11727 C C . LYS A 0 1505 . -3.727 19.121 8.613 1.00 32.03 1505 A 1 ATOM 11728 C CB . LYS A 0 1505 . -2.418 18.031 6.674 1.00 32.03 1505 A 1 ATOM 11729 O O . LYS A 0 1505 . -3.363 20.292 8.550 1.00 32.03 1505 A 1 ATOM 11730 C CG . LYS A 0 1505 . -0.931 17.741 6.361 1.00 32.03 1505 A 1 ATOM 11731 C CD . LYS A 0 1505 . -0.588 17.853 4.860 1.00 32.03 1505 A 1 ATOM 11732 C CE . LYS A 0 1505 . 0.926 17.695 4.610 1.00 32.03 1505 A 1 ATOM 11733 N NZ . LYS A 0 1505 . 1.283 17.756 3.164 1.00 32.03 1505 A 1 ATOM 11734 N N . SER A 0 1506 . -4.925 18.801 9.121 1.00 30.50 1506 A 1 ATOM 11735 C CA . SER A 0 1506 . -5.959 19.831 9.400 1.00 30.50 1506 A 1 ATOM 11736 C C . SER A 0 1506 . -5.927 20.477 10.800 1.00 30.50 1506 A 1 ATOM 11737 C CB . SER A 0 1506 . -7.360 19.296 9.079 1.00 30.50 1506 A 1 ATOM 11738 O O . SER A 0 1506 . -6.330 21.633 10.939 1.00 30.50 1506 A 1 ATOM 11739 O OG . SER A 0 1506 . -7.370 18.879 7.729 1.00 30.50 1506 A 1 ATOM 11740 N N . LEU A 0 1507 . -5.407 19.809 11.844 1.00 32.31 1507 A 1 ATOM 11741 C CA . LEU A 0 1507 . -5.492 20.321 13.232 1.00 32.31 1507 A 1 ATOM 11742 C C . LEU A 0 1507 . -4.714 21.630 13.503 1.00 32.31 1507 A 1 ATOM 11743 C CB . LEU A 0 1507 . -5.081 19.235 14.254 1.00 32.31 1507 A 1 ATOM 11744 O O . LEU A 0 1507 . -5.017 22.337 14.465 1.00 32.31 1507 A 1 ATOM 11745 C CG . LEU A 0 1507 . -6.275 18.451 14.842 1.00 32.31 1507 A 1 ATOM 11746 C CD1 . LEU A 0 1507 . -6.617 17.230 13.990 1.00 32.31 1507 A 1 ATOM 11747 C CD2 . LEU A 0 1507 . -5.963 17.986 16.263 1.00 32.31 1507 A 1 ATOM 11748 N N . VAL A 0 1508 . -3.740 21.994 12.662 1.00 36.89 1508 A 1 ATOM 11749 C CA . VAL A 0 1508 . -2.889 23.183 12.880 1.00 36.89 1508 A 1 ATOM 11750 C C . VAL A 0 1508 . -3.595 24.494 12.489 1.00 36.89 1508 A 1 ATOM 11751 C CB . VAL A 0 1508 . -1.521 23.005 12.181 1.00 36.89 1508 A 1 ATOM 11752 O O . VAL A 0 1508 . -3.282 25.547 13.047 1.00 36.89 1508 A 1 ATOM 11753 C CG1 . VAL A 0 1508 . -0.563 24.179 12.425 1.00 36.89 1508 A 1 ATOM 11754 C CG2 . VAL A 0 1508 . -0.809 21.739 12.685 1.00 36.89 1508 A 1 ATOM 11755 N N . LYS A 0 1509 . -4.592 24.461 11.587 1.00 34.97 1509 A 1 ATOM 11756 C CA . LYS A 0 1509 . -5.331 25.671 11.164 1.00 34.97 1509 A 1 ATOM 11757 C C . LYS A 0 1509 . -6.395 26.117 12.180 1.00 34.97 1509 A 1 ATOM 11758 C CB . LYS A 0 1509 . -5.899 25.500 9.733 1.00 34.97 1509 A 1 ATOM 11759 O O . LYS A 0 1509 . -6.561 27.320 12.376 1.00 34.97 1509 A 1 ATOM 11760 C CG . LYS A 0 1509 . -5.148 26.361 8.691 1.00 34.97 1509 A 1 ATOM 11761 C CD . LYS A 0 1509 . -5.693 26.148 7.263 1.00 34.97 1509 A 1 ATOM 11762 C CE . LYS A 0 1509 . -4.988 27.036 6.219 1.00 34.97 1509 A 1 ATOM 11763 N NZ . LYS A 0 1509 . -5.477 26.770 4.835 1.00 34.97 1509 A 1 ATOM 11764 N N . LEU A 0 1510 . -7.074 25.194 12.876 1.00 33.41 1510 A 1 ATOM 11765 C CA . LEU A 0 1510 . -8.140 25.552 13.832 1.00 33.41 1510 A 1 ATOM 11766 C C . LEU A 0 1510 . -7.615 26.220 15.117 1.00 33.41 1510 A 1 ATOM 11767 C CB . LEU A 0 1510 . -9.029 24.332 14.163 1.00 33.41 1510 A 1 ATOM 11768 O O . LEU A 0 1510 . -8.201 27.208 15.568 1.00 33.41 1510 A 1 ATOM 11769 C CG . LEU A 0 1510 . -10.288 24.227 13.278 1.00 33.41 1510 A 1 ATOM 11770 C CD1 . LEU A 0 1510 . -9.959 23.753 11.863 1.00 33.41 1510 A 1 ATOM 11771 C CD2 . LEU A 0 1510 . -11.289 23.256 13.900 1.00 33.41 1510 A 1 ATOM 11772 N N . LYS A 0 1511 . -6.483 25.759 15.678 1.00 35.28 1511 A 1 ATOM 11773 C CA . LYS A 0 1511 . -5.918 26.305 16.936 1.00 35.28 1511 A 1 ATOM 11774 C C . LYS A 0 1511 . -5.527 27.795 16.867 1.00 35.28 1511 A 1 ATOM 11775 C CB . LYS A 0 1511 . -4.748 25.425 17.453 1.00 35.28 1511 A 1 ATOM 11776 O O . LYS A 0 1511 . -5.317 28.401 17.915 1.00 35.28 1511 A 1 ATOM 11777 C CG . LYS A 0 1511 . -5.182 24.440 18.562 1.00 35.28 1511 A 1 ATOM 11778 C CD . LYS A 0 1511 . -4.004 23.655 19.184 1.00 35.28 1511 A 1 ATOM 11779 C CE . LYS A 0 1511 . -4.480 22.752 20.343 1.00 35.28 1511 A 1 ATOM 11780 N NZ . LYS A 0 1511 . -3.379 21.968 20.977 1.00 35.28 1511 A 1 ATOM 11781 N N . ARG A 0 1512 . -5.456 28.414 15.677 1.00 37.74 1512 A 1 ATOM 11782 C CA . ARG A 0 1512 . -5.088 29.836 15.503 1.00 37.74 1512 A 1 ATOM 11783 C C . ARG A 0 1512 . -6.264 30.822 15.428 1.00 37.74 1512 A 1 ATOM 11784 C CB . ARG A 0 1512 . -4.112 29.991 14.313 1.00 37.74 1512 A 1 ATOM 11785 O O . ARG A 0 1512 . -6.041 32.001 15.682 1.00 37.74 1512 A 1 ATOM 11786 C CG . ARG A 0 1512 . -2.741 30.496 14.797 1.00 37.74 1512 A 1 ATOM 11787 C CD . ARG A 0 1512 . -1.715 30.586 13.658 1.00 37.74 1512 A 1 ATOM 11788 N NE . ARG A 0 1512 . -0.399 31.050 14.153 1.00 37.74 1512 A 1 ATOM 11789 N NH1 . ARG A 0 1512 . 0.859 30.563 12.287 1.00 37.74 1512 A 1 ATOM 11790 N NH2 . ARG A 0 1512 . 1.852 31.432 14.079 1.00 37.74 1512 A 1 ATOM 11791 C CZ . ARG A 0 1512 . 0.757 31.013 13.506 1.00 37.74 1512 A 1 ATOM 11792 N N . ASN A 0 1513 . -7.491 30.373 15.136 1.00 36.93 1513 A 1 ATOM 11793 C CA . ASN A 0 1513 . -8.629 31.279 14.889 1.00 36.93 1513 A 1 ATOM 11794 C C . ASN A 0 1513 . -9.615 31.439 16.061 1.00 36.93 1513 A 1 ATOM 11795 C CB . ASN A 0 1513 . -9.333 30.875 13.577 1.00 36.93 1513 A 1 ATOM 11796 O O . ASN A 0 1513 . -10.338 32.432 16.092 1.00 36.93 1513 A 1 ATOM 11797 C CG . ASN A 0 1513 . -8.676 31.456 12.332 1.00 36.93 1513 A 1 ATOM 11798 N ND2 . ASN A 0 1513 . -9.107 31.044 11.164 1.00 36.93 1513 A 1 ATOM 11799 O OD1 . ASN A 0 1513 . -7.793 32.296 12.377 1.00 36.93 1513 A 1 ATOM 11800 N N . MET A 0 1514 . -9.643 30.532 17.046 1.00 34.59 1514 A 1 ATOM 11801 C CA . MET A 0 1514 . -10.609 30.637 18.158 1.00 34.59 1514 A 1 ATOM 11802 C C . MET A 0 1514 . -10.205 31.623 19.270 1.00 34.59 1514 A 1 ATOM 11803 C CB . MET A 0 1514 . -10.964 29.251 18.718 1.00 34.59 1514 A 1 ATOM 11804 O O . MET A 0 1514 . -11.063 32.080 20.019 1.00 34.59 1514 A 1 ATOM 11805 C CG . MET A 0 1514 . -11.672 28.397 17.656 1.00 34.59 1514 A 1 ATOM 11806 S SD . MET A 0 1514 . -12.845 27.177 18.304 1.00 34.59 1514 A 1 ATOM 11807 C CE . MET A 0 1514 . -11.743 26.044 19.188 1.00 34.59 1514 A 1 ATOM 11808 N N . LYS A 0 1515 . -8.933 32.042 19.349 1.00 35.94 1515 A 1 ATOM 11809 C CA . LYS A 0 1515 . -8.407 32.920 20.419 1.00 35.94 1515 A 1 ATOM 11810 C C . LYS A 0 1515 . -8.727 34.418 20.211 1.00 35.94 1515 A 1 ATOM 11811 C CB . LYS A 0 1515 . -6.912 32.597 20.660 1.00 35.94 1515 A 1 ATOM 11812 O O . LYS A 0 1515 . -7.877 35.279 20.428 1.00 35.94 1515 A 1 ATOM 11813 C CG . LYS A 0 1515 . -6.536 32.720 22.147 1.00 35.94 1515 A 1 ATOM 11814 C CD . LYS A 0 1515 . -5.106 32.233 22.445 1.00 35.94 1515 A 1 ATOM 11815 C CE . LYS A 0 1515 . -4.897 32.173 23.968 1.00 35.94 1515 A 1 ATOM 11816 N NZ . LYS A 0 1515 . -3.555 31.662 24.358 1.00 35.94 1515 A 1 ATOM 11817 N N . LYS A 0 1516 . -9.927 34.721 19.696 1.00 35.27 1516 A 1 ATOM 11818 C CA . LYS A 0 1516 . -10.360 36.081 19.313 1.00 35.27 1516 A 1 ATOM 11819 C C . LYS A 0 1516 . -11.857 36.379 19.499 1.00 35.27 1516 A 1 ATOM 11820 C CB . LYS A 0 1516 . -9.885 36.380 17.870 1.00 35.27 1516 A 1 ATOM 11821 O O . LYS A 0 1516 . -12.303 37.439 19.059 1.00 35.27 1516 A 1 ATOM 11822 C CG . LYS A 0 1516 . -9.120 37.712 17.809 1.00 35.27 1516 A 1 ATOM 11823 C CD . LYS A 0 1516 . -8.596 38.008 16.397 1.00 35.27 1516 A 1 ATOM 11824 C CE . LYS A 0 1516 . -7.709 39.260 16.432 1.00 35.27 1516 A 1 ATOM 11825 N NZ . LYS A 0 1516 . -7.157 39.582 15.092 1.00 35.27 1516 A 1 ATOM 11826 N N . LYS A 0 1517 . -12.642 35.468 20.098 1.00 27.64 1517 A 1 ATOM 11827 C CA . LYS A 0 1517 . -14.086 35.685 20.345 1.00 27.64 1517 A 1 ATOM 11828 C C . LYS A 0 1517 . -14.686 34.978 21.578 1.00 27.64 1517 A 1 ATOM 11829 C CB . LYS A 0 1517 . -14.897 35.458 19.047 1.00 27.64 1517 A 1 ATOM 11830 O O . LYS A 0 1517 . -15.902 34.812 21.646 1.00 27.64 1517 A 1 ATOM 11831 C CG . LYS A 0 1517 . -15.694 36.730 18.709 1.00 27.64 1517 A 1 ATOM 11832 C CD . LYS A 0 1517 . -16.581 36.545 17.474 1.00 27.64 1517 A 1 ATOM 11833 C CE . LYS A 0 1517 . -17.265 37.874 17.132 1.00 27.64 1517 A 1 ATOM 11834 N NZ . LYS A 0 1517 . -18.251 37.714 16.034 1.00 27.64 1517 A 1 ATOM 11835 N N . ARG A 0 1518 . -13.848 34.626 22.551 1.00 29.46 1518 A 1 ATOM 11836 C CA . ARG A 0 1518 . -14.160 34.499 23.983 1.00 29.46 1518 A 1 ATOM 11837 C C . ARG A 0 1518 . -12.869 34.731 24.766 1.00 29.46 1518 A 1 ATOM 11838 C CB . ARG A 0 1518 . -14.822 33.146 24.323 1.00 29.46 1518 A 1 ATOM 11839 O O . ARG A 0 1518 . -11.799 34.548 24.135 1.00 29.46 1518 A 1 ATOM 11840 C CG . ARG A 0 1518 . -16.285 33.369 24.742 1.00 29.46 1518 A 1 ATOM 11841 C CD . ARG A 0 1518 . -17.003 32.056 25.076 1.00 29.46 1518 A 1 ATOM 11842 N NE . ARG A 0 1518 . -18.408 32.295 25.466 1.00 29.46 1518 A 1 ATOM 11843 N NH1 . ARG A 0 1518 . -19.021 30.108 25.808 1.00 29.46 1518 A 1 ATOM 11844 N NH2 . ARG A 0 1518 . -20.509 31.728 26.138 1.00 29.46 1518 A 1 ATOM 11845 C CZ . ARG A 0 1518 . -19.301 31.379 25.799 1.00 29.46 1518 A 1 ATOM 11846 O OXT . ARG A 0 1518 . -13.003 35.174 25.919 1.00 29.46 1518 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 80.52 # loop_ _atom_type.symbol C N O S #