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 TYR 0 1460 GLU 0 1461 MET 0 1462 PRO 0 1463 GLN 0 1464 TYR 0 1465 GLY 0 1466 SER 0 1467 ARG 0 1468 ARG 0 1469 ARG 0 1470 LEU 0 1471 LEU 0 1472 PRO 0 1473 PRO 0 1474 ALA 0 1475 GLY 0 1476 GLN 0 1477 GLU 0 1478 GLU 0 1479 TYR 0 1480 GLY 0 1481 GLU 0 1482 VAL 0 1483 ILE 0 1484 GLY 0 1485 GLU 0 1486 ALA 0 1487 GLU 0 1488 GLU 0 1489 GLU 0 1490 TYR 0 1491 GLU 0 1492 GLU 0 1493 GLU 0 1494 GLU 0 1495 TRP 0 1496 ALA 0 1497 ARG 0 1498 LYS 0 1499 ARG 0 1500 MET 0 1501 ILE 0 1502 LYS 0 1503 LEU 0 1504 VAL 0 1505 VAL 0 1506 ASP 0 1507 ARG 0 1508 GLU 0 1509 TYR 0 1510 GLU 0 1511 SER 0 1512 SER 0 1513 SER 0 1514 PRO 0 1515 GLY 0 1516 GLU 0 1517 ASP 0 1518 SER 0 1519 ALA 0 1520 PRO 0 1521 GLU 0 1522 SER 0 1523 GLN 0 1524 ARG 0 1525 SER 0 1526 ARG 0 1527 THR 0 1528 HIS 0 1529 LYS 0 1530 PRO 0 1531 SER 0 1532 GLY 0 1533 ARG 0 1534 SER 0 1535 ASN 0 1536 VAL 0 1537 ASN 0 1538 GLY 0 1539 ASN 0 1540 ILE 0 1541 TYR 0 1542 ILE 0 1543 ALA 0 1544 GLN 0 1545 ASN 0 1546 GLY 0 1547 SER 0 1548 VAL 0 1549 VAL 0 1550 ARG 0 1551 THR 0 1552 ARG 0 1553 ARG 0 1554 ALA 0 1555 CYS 0 1556 VAL 0 1557 ALA 0 1558 ASP 0 1559 ASN 0 1560 LEU 0 1561 LYS 0 1562 VAL 0 1563 PRO 0 1564 SER 0 1565 PRO 0 1566 GLY 0 1567 LEU 0 1568 LEU 0 1569 GLY 0 1570 ARG 0 1571 HIS 0 1572 LEU 0 1573 LYS 0 1574 LYS 0 1575 LEU 0 1576 ASP 0 1577 THR 0 1578 LEU 0 1579 ALA 0 1580 GLY 0 1581 THR 0 1582 ARG 0 1583 GLU 0 1584 GLU 0 1585 ASN 0 1586 VAL 0 1587 PRO 0 1588 LEU 0 1589 ASN 0 1590 THR 0 1591 LEU 0 1592 PHE 0 1593 LYS 0 1594 GLY 0 1595 PRO 0 1596 PHE 0 1597 SER 0 1598 THR 0 1599 GLU 0 1600 LYS 0 1601 ALA 0 1602 LYS 0 1603 ARG 0 1604 THR 0 1605 PRO 0 1606 THR 0 1607 LEU 0 1608 VAL 0 1609 THR 0 1610 PHE 0 1611 ALA 0 1612 PRO 0 1613 CYS 0 1614 PRO 0 1615 VAL 0 1616 VAL 0 1617 ALA 0 1618 GLU 0 1619 HIS 0 1620 SER 0 1621 ALA 0 1622 VAL 0 1623 LYS 0 1624 PRO 0 1625 SER 0 1626 GLY 0 1627 THR 0 1628 ARG 0 1629 LEU 0 1630 LYS 0 1631 HIS 0 1632 THR 0 1633 ALA 0 1634 GLU 0 1635 GLN 0 1636 GLU 0 1637 SER 0 1638 MET 0 1639 VAL 0 1640 ASP 0 1641 SER 0 1642 ARG 0 1643 LEU 0 1644 SER 0 1645 ARG 0 1646 GLU 0 1647 SER 0 1648 MET 0 1649 GLU 0 1650 PHE 0 1651 HIS 0 1652 GLY 0 1653 ASP 0 1654 SER 0 1655 ALA 0 1656 PRO 0 1657 SER 0 1658 ASP 0 1659 GLU 0 1660 GLU 0 1661 GLU 0 1662 LEU 0 1663 TRP 0 1664 MET 0 1665 GLY 0 1666 PRO 0 1667 TRP 0 1668 ASN 0 1669 SER 0 1670 LEU 0 1671 HIS 0 1672 ILE 0 1673 PRO 0 1674 MET 0 1675 THR 0 1676 LYS 0 1677 LEU # 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 . 32.591 9.387 -77.331 1.00 33.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 32.553 10.005 -78.674 1.00 33.06 1 A 1 ATOM 3 C C . MET A 0 1 . 33.738 10.958 -78.767 1.00 33.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 31.203 10.701 -78.930 1.00 33.06 1 A 1 ATOM 5 O O . MET A 0 1 . 33.696 12.009 -78.151 1.00 33.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 30.916 10.893 -80.424 1.00 33.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.285 11.628 -80.724 1.00 33.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.881 10.946 -82.353 1.00 33.06 1 A 1 ATOM 9 N N . PHE A 0 2 . 34.856 10.612 -79.406 1.00 38.39 2 A 1 ATOM 10 C CA . PHE A 0 2 . 35.111 9.457 -80.281 1.00 38.39 2 A 1 ATOM 11 C C . PHE A 0 2 . 35.263 8.107 -79.532 1.00 38.39 2 A 1 ATOM 12 C CB . PHE A 0 2 . 36.291 9.801 -81.218 1.00 38.39 2 A 1 ATOM 13 O O . PHE A 0 2 . 34.268 7.615 -78.999 1.00 38.39 2 A 1 ATOM 14 C CG . PHE A 0 2 . 35.958 10.782 -82.329 1.00 38.39 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 35.782 10.307 -83.644 1.00 38.39 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 35.846 12.162 -82.068 1.00 38.39 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 35.491 11.203 -84.688 1.00 38.39 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 35.545 13.056 -83.111 1.00 38.39 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 35.368 12.577 -84.421 1.00 38.39 2 A 1 ATOM 20 N N . LEU A 0 3 . 36.463 7.522 -79.555 1.00 38.34 3 A 1 ATOM 21 C CA . LEU A 0 3 . 36.812 6.093 -79.441 1.00 38.34 3 A 1 ATOM 22 C C . LEU A 0 3 . 36.837 5.558 -77.979 1.00 38.34 3 A 1 ATOM 23 C CB . LEU A 0 3 . 38.166 5.974 -80.188 1.00 38.34 3 A 1 ATOM 24 O O . LEU A 0 3 . 36.918 6.376 -77.069 1.00 38.34 3 A 1 ATOM 25 C CG . LEU A 0 3 . 38.100 5.213 -81.528 1.00 38.34 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 37.190 5.911 -82.546 1.00 38.34 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 39.494 5.115 -82.145 1.00 38.34 3 A 1 ATOM 28 N N . GLN A 0 4 . 36.690 4.265 -77.616 1.00 33.85 4 A 1 ATOM 29 C CA . GLN A 0 4 . 36.680 2.943 -78.311 1.00 33.85 4 A 1 ATOM 30 C C . GLN A 0 4 . 38.048 2.412 -78.819 1.00 33.85 4 A 1 ATOM 31 C CB . GLN A 0 4 . 35.615 2.888 -79.429 1.00 33.85 4 A 1 ATOM 32 O O . GLN A 0 4 . 38.871 3.202 -79.243 1.00 33.85 4 A 1 ATOM 33 C CG . GLN A 0 4 . 34.187 3.311 -79.049 1.00 33.85 4 A 1 ATOM 34 C CD . GLN A 0 4 . 33.189 2.704 -80.034 1.00 33.85 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 32.493 1.643 -79.681 1.00 33.85 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 33.051 3.148 -81.159 1.00 33.85 4 A 1 ATOM 37 N N . PHE A 0 5 . 38.373 1.113 -78.930 1.00 32.74 5 A 1 ATOM 38 C CA . PHE A 0 5 . 38.025 -0.162 -78.251 1.00 32.74 5 A 1 ATOM 39 C C . PHE A 0 5 . 39.047 -1.227 -78.747 1.00 32.74 5 A 1 ATOM 40 C CB . PHE A 0 5 . 36.623 -0.696 -78.635 1.00 32.74 5 A 1 ATOM 41 O O . PHE A 0 5 . 39.526 -1.073 -79.862 1.00 32.74 5 A 1 ATOM 42 C CG . PHE A 0 5 . 35.655 -0.924 -77.487 1.00 32.74 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 35.703 -2.117 -76.740 1.00 32.74 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 34.654 0.022 -77.203 1.00 32.74 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 34.769 -2.345 -75.712 1.00 32.74 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 33.725 -0.198 -76.171 1.00 32.74 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 33.784 -1.385 -75.424 1.00 32.74 5 A 1 ATOM 48 N N . ALA A 0 6 . 39.255 -2.328 -78.000 1.00 32.06 6 A 1 ATOM 49 C CA . ALA A 0 6 . 39.790 -3.652 -78.427 1.00 32.06 6 A 1 ATOM 50 C C . ALA A 0 6 . 41.182 -3.744 -79.143 1.00 32.06 6 A 1 ATOM 51 C CB . ALA A 0 6 . 38.689 -4.383 -79.207 1.00 32.06 6 A 1 ATOM 52 O O . ALA A 0 6 . 41.536 -2.899 -79.948 1.00 32.06 6 A 1 ATOM 53 N N . VAL A 0 7 . 42.104 -4.705 -78.936 1.00 33.21 7 A 1 ATOM 54 C CA . VAL A 0 7 . 42.148 -6.107 -78.427 1.00 33.21 7 A 1 ATOM 55 C C . VAL A 0 7 . 42.241 -7.208 -79.522 1.00 33.21 7 A 1 ATOM 56 C CB . VAL A 0 7 . 41.181 -6.435 -77.258 1.00 33.21 7 A 1 ATOM 57 O O . VAL A 0 7 . 41.236 -7.678 -80.042 1.00 33.21 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 41.188 -7.899 -76.804 1.00 33.21 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 41.555 -5.618 -76.008 1.00 33.21 7 A 1 ATOM 60 N N . TRP A 0 8 . 43.484 -7.707 -79.701 1.00 30.28 8 A 1 ATOM 61 C CA . TRP A 0 8 . 43.919 -9.109 -79.961 1.00 30.28 8 A 1 ATOM 62 C C . TRP A 0 8 . 44.044 -9.767 -81.364 1.00 30.28 8 A 1 ATOM 63 C CB . TRP A 0 8 . 43.224 -10.072 -78.977 1.00 30.28 8 A 1 ATOM 64 O O . TRP A 0 8 . 43.333 -9.457 -82.311 1.00 30.28 8 A 1 ATOM 65 C CG . TRP A 0 8 . 44.033 -10.638 -77.852 1.00 30.28 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 45.153 -10.117 -77.294 1.00 30.28 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 43.725 -11.836 -77.077 1.00 30.28 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 44.736 -12.008 -76.086 1.00 30.28 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 42.671 -12.777 -77.097 1.00 30.28 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 45.582 -10.937 -76.268 1.00 30.28 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 43.661 -13.996 -75.225 1.00 30.28 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 44.718 -13.072 -75.176 1.00 30.28 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 42.638 -13.845 -76.180 1.00 30.28 8 A 1 ATOM 74 N N . LYS A 0 9 . 44.909 -10.813 -81.362 1.00 27.95 9 A 1 ATOM 75 C CA . LYS A 0 9 . 45.260 -11.847 -82.383 1.00 27.95 9 A 1 ATOM 76 C C . LYS A 0 9 . 46.187 -11.396 -83.541 1.00 27.95 9 A 1 ATOM 77 C CB . LYS A 0 9 . 43.990 -12.588 -82.859 1.00 27.95 9 A 1 ATOM 78 O O . LYS A 0 9 . 45.992 -10.324 -84.090 1.00 27.95 9 A 1 ATOM 79 C CG . LYS A 0 9 . 43.292 -13.310 -81.691 1.00 27.95 9 A 1 ATOM 80 C CD . LYS A 0 9 . 42.075 -14.138 -82.118 1.00 27.95 9 A 1 ATOM 81 C CE . LYS A 0 9 . 41.436 -14.742 -80.859 1.00 27.95 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 40.246 -15.571 -81.174 1.00 27.95 9 A 1 ATOM 83 N N . CYS A 0 10 . 47.205 -12.164 -83.977 1.00 29.45 10 A 1 ATOM 84 C CA . CYS A 0 10 . 47.709 -13.488 -83.542 1.00 29.45 10 A 1 ATOM 85 C C . CYS A 0 10 . 49.211 -13.715 -83.891 1.00 29.45 10 A 1 ATOM 86 C CB . CYS A 0 10 . 46.853 -14.584 -84.214 1.00 29.45 10 A 1 ATOM 87 O O . CYS A 0 10 . 49.789 -12.965 -84.670 1.00 29.45 10 A 1 ATOM 88 S SG . CYS A 0 10 . 45.996 -15.585 -82.960 1.00 29.45 10 A 1 ATOM 89 N N . LEU A 0 11 . 49.809 -14.779 -83.329 1.00 42.30 11 A 1 ATOM 90 C CA . LEU A 0 11 . 51.113 -15.399 -83.688 1.00 42.30 11 A 1 ATOM 91 C C . LEU A 0 11 . 51.151 -15.896 -85.166 1.00 42.30 11 A 1 ATOM 92 C CB . LEU A 0 11 . 51.301 -16.557 -82.675 1.00 42.30 11 A 1 ATOM 93 O O . LEU A 0 11 . 50.060 -16.076 -85.714 1.00 42.30 11 A 1 ATOM 94 C CG . LEU A 0 11 . 51.895 -16.094 -81.325 1.00 42.30 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 50.931 -16.383 -80.174 1.00 42.30 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 53.219 -16.802 -81.031 1.00 42.30 11 A 1 ATOM 97 N N . PRO A 0 12 . 52.322 -16.173 -85.816 1.00 41.85 12 A 1 ATOM 98 C CA . PRO A 0 12 . 53.515 -16.839 -85.250 1.00 41.85 12 A 1 ATOM 99 C C . PRO A 0 12 . 54.904 -16.307 -85.714 1.00 41.85 12 A 1 ATOM 100 C CB . PRO A 0 12 . 53.274 -18.279 -85.731 1.00 41.85 12 A 1 ATOM 101 O O . PRO A 0 12 . 55.053 -15.153 -86.098 1.00 41.85 12 A 1 ATOM 102 C CG . PRO A 0 12 . 52.826 -18.072 -87.183 1.00 41.85 12 A 1 ATOM 103 C CD . PRO A 0 12 . 52.302 -16.631 -87.207 1.00 41.85 12 A 1 ATOM 104 N N . HIS A 0 13 . 55.947 -17.142 -85.586 1.00 34.04 13 A 1 ATOM 105 C CA . HIS A 0 13 . 57.367 -16.827 -85.811 1.00 34.04 13 A 1 ATOM 106 C C . HIS A 0 13 . 57.761 -16.542 -87.277 1.00 34.04 13 A 1 ATOM 107 C CB . HIS A 0 13 . 58.225 -18.040 -85.381 1.00 34.04 13 A 1 ATOM 108 O O . HIS A 0 13 . 57.252 -17.196 -88.184 1.00 34.04 13 A 1 ATOM 109 C CG . HIS A 0 13 . 57.915 -18.703 -84.061 1.00 34.04 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 58.049 -20.041 -83.796 1.00 34.04 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 57.542 -18.094 -82.883 1.00 34.04 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 57.451 -19.045 -81.936 1.00 34.04 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 57.744 -20.247 -82.451 1.00 34.04 13 A 1 ATOM 114 N N . GLY A 0 14 . 58.846 -15.773 -87.467 1.00 31.41 14 A 1 ATOM 115 C CA . GLY A 0 14 . 59.907 -16.189 -88.401 1.00 31.41 14 A 1 ATOM 116 C C . GLY A 0 14 . 60.510 -15.153 -89.367 1.00 31.41 14 A 1 ATOM 117 O O . GLY A 0 14 . 59.839 -14.658 -90.257 1.00 31.41 14 A 1 ATOM 118 N N . ILE A 0 15 . 61.839 -15.004 -89.275 1.00 32.62 15 A 1 ATOM 119 C CA . ILE A 0 15 . 62.779 -15.173 -90.409 1.00 32.62 15 A 1 ATOM 120 C C . ILE A 0 15 . 62.745 -14.124 -91.560 1.00 32.62 15 A 1 ATOM 121 C CB . ILE A 0 15 . 62.748 -16.678 -90.835 1.00 32.62 15 A 1 ATOM 122 O O . ILE A 0 15 . 62.088 -14.292 -92.577 1.00 32.62 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 63.349 -17.521 -89.675 1.00 32.62 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 63.471 -17.058 -92.142 1.00 32.62 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 63.260 -19.042 -89.850 1.00 32.62 15 A 1 ATOM 126 N N . LEU A 0 16 . 63.657 -13.145 -91.418 1.00 32.04 16 A 1 ATOM 127 C CA . LEU A 0 16 . 64.743 -12.777 -92.362 1.00 32.04 16 A 1 ATOM 128 C C . LEU A 0 16 . 64.497 -12.084 -93.736 1.00 32.04 16 A 1 ATOM 129 C CB . LEU A 0 16 . 65.665 -14.010 -92.550 1.00 32.04 16 A 1 ATOM 130 O O . LEU A 0 16 . 63.637 -12.450 -94.522 1.00 32.04 16 A 1 ATOM 131 C CG . LEU A 0 16 . 66.700 -14.240 -91.434 1.00 32.04 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 67.265 -15.660 -91.483 1.00 32.04 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 67.884 -13.280 -91.578 1.00 32.04 16 A 1 ATOM 134 N N . ILE A 0 17 . 65.501 -11.242 -94.066 1.00 35.46 17 A 1 ATOM 135 C CA . ILE A 0 17 . 66.060 -10.882 -95.399 1.00 35.46 17 A 1 ATOM 136 C C . ILE A 0 17 . 65.462 -9.699 -96.209 1.00 35.46 17 A 1 ATOM 137 C CB . ILE A 0 17 . 66.370 -12.163 -96.234 1.00 35.46 17 A 1 ATOM 138 O O . ILE A 0 17 . 64.259 -9.532 -96.340 1.00 35.46 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 67.636 -12.854 -95.674 1.00 35.46 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 66.571 -11.927 -97.743 1.00 35.46 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 67.713 -14.353 -95.995 1.00 35.46 17 A 1 ATOM 142 N N . ALA A 0 18 . 66.405 -8.960 -96.831 1.00 34.59 18 A 1 ATOM 143 C CA . ALA A 0 18 . 66.311 -7.934 -97.892 1.00 34.59 18 A 1 ATOM 144 C C . ALA A 0 18 . 65.835 -6.506 -97.503 1.00 34.59 18 A 1 ATOM 145 C CB . ALA A 0 18 . 65.570 -8.503 -99.109 1.00 34.59 18 A 1 ATOM 146 O O . ALA A 0 18 . 64.667 -6.327 -97.195 1.00 34.59 18 A 1 ATOM 147 N N . SER A 0 19 . 66.602 -5.395 -97.509 1.00 33.67 19 A 1 ATOM 148 C CA . SER A 0 19 . 68.024 -5.014 -97.759 1.00 33.67 19 A 1 ATOM 149 C C . SER A 0 19 . 68.315 -4.102 -98.976 1.00 33.67 19 A 1 ATOM 150 C CB . SER A 0 19 . 69.054 -6.156 -97.740 1.00 33.67 19 A 1 ATOM 151 O O . SER A 0 19 . 68.025 -4.490 -100.103 1.00 33.67 19 A 1 ATOM 152 O OG . SER A 0 19 . 69.205 -6.761 -99.015 1.00 33.67 19 A 1 ATOM 153 N N . LEU A 0 20 . 69.116 -3.049 -98.723 1.00 33.09 20 A 1 ATOM 154 C CA . LEU A 0 20 . 70.093 -2.376 -99.618 1.00 33.09 20 A 1 ATOM 155 C C . LEU A 0 20 . 69.625 -1.399 -100.724 1.00 33.09 20 A 1 ATOM 156 C CB . LEU A 0 20 . 71.103 -3.411 -100.163 1.00 33.09 20 A 1 ATOM 157 O O . LEU A 0 20 . 68.510 -1.476 -101.223 1.00 33.09 20 A 1 ATOM 158 C CG . LEU A 0 20 . 72.046 -3.986 -99.094 1.00 33.09 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 72.716 -5.252 -99.622 1.00 33.09 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 73.140 -2.984 -98.715 1.00 33.09 20 A 1 ATOM 161 N N . LEU A 0 21 . 70.591 -0.539 -101.125 1.00 35.97 21 A 1 ATOM 162 C CA . LEU A 0 21 . 70.522 0.764 -101.837 1.00 35.97 21 A 1 ATOM 163 C C . LEU A 0 21 . 70.317 1.965 -100.883 1.00 35.97 21 A 1 ATOM 164 C CB . LEU A 0 21 . 69.464 0.773 -102.966 1.00 35.97 21 A 1 ATOM 165 O O . LEU A 0 21 . 69.561 1.841 -99.928 1.00 35.97 21 A 1 ATOM 166 C CG . LEU A 0 21 . 69.615 -0.298 -104.063 1.00 35.97 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 68.370 -0.306 -104.949 1.00 35.97 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 70.827 -0.025 -104.955 1.00 35.97 21 A 1 ATOM 169 N N . VAL A 0 22 . 70.892 3.167 -101.070 1.00 35.87 22 A 1 ATOM 170 C CA . VAL A 0 22 . 72.158 3.671 -101.687 1.00 35.87 22 A 1 ATOM 171 C C . VAL A 0 22 . 72.342 5.087 -101.062 1.00 35.87 22 A 1 ATOM 172 C CB . VAL A 0 22 . 72.076 3.695 -103.242 1.00 35.87 22 A 1 ATOM 173 O O . VAL A 0 22 . 71.355 5.807 -100.973 1.00 35.87 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 72.330 5.046 -103.925 1.00 35.87 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 73.061 2.696 -103.879 1.00 35.87 22 A 1 ATOM 176 N N . VAL A 0 23 . 73.429 5.523 -100.400 1.00 34.46 23 A 1 ATOM 177 C CA . VAL A 0 23 . 74.894 5.581 -100.648 1.00 34.46 23 A 1 ATOM 178 C C . VAL A 0 23 . 75.387 6.914 -101.266 1.00 34.46 23 A 1 ATOM 179 C CB . VAL A 0 23 . 75.511 4.330 -101.318 1.00 34.46 23 A 1 ATOM 180 O O . VAL A 0 23 . 75.172 7.185 -102.443 1.00 34.46 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 76.959 4.518 -101.800 1.00 34.46 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 75.540 3.143 -100.342 1.00 34.46 23 A 1 ATOM 183 N N . SER A 0 24 . 76.219 7.619 -100.476 1.00 31.56 24 A 1 ATOM 184 C CA . SER A 0 24 . 77.287 8.587 -100.837 1.00 31.56 24 A 1 ATOM 185 C C . SER A 0 24 . 77.004 10.107 -100.947 1.00 31.56 24 A 1 ATOM 186 C CB . SER A 0 24 . 78.138 8.063 -102.003 1.00 31.56 24 A 1 ATOM 187 O O . SER A 0 24 . 75.887 10.537 -101.200 1.00 31.56 24 A 1 ATOM 188 O OG . SER A 0 24 . 77.513 8.280 -103.246 1.00 31.56 24 A 1 ATOM 189 N N . TRP A 0 25 . 78.108 10.867 -100.773 1.00 33.14 25 A 1 ATOM 190 C CA . TRP A 0 25 . 78.313 12.337 -100.814 1.00 33.14 25 A 1 ATOM 191 C C . TRP A 0 25 . 77.781 13.104 -99.577 1.00 33.14 25 A 1 ATOM 192 C CB . TRP A 0 25 . 77.815 12.954 -102.142 1.00 33.14 25 A 1 ATOM 193 O O . TRP A 0 25 . 76.611 12.999 -99.240 1.00 33.14 25 A 1 ATOM 194 C CG . TRP A 0 25 . 78.339 12.436 -103.463 1.00 33.14 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 78.986 11.268 -103.694 1.00 33.14 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 78.197 13.051 -104.788 1.00 33.14 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 78.751 12.171 -105.767 1.00 33.14 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 77.642 14.258 -105.268 1.00 33.14 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 79.216 11.101 -105.042 1.00 33.14 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 78.191 13.671 -107.579 1.00 33.14 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 78.749 12.459 -107.140 1.00 33.14 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 77.643 14.567 -106.644 1.00 33.14 25 A 1 ATOM 203 N N . GLY A 0 26 . 78.574 13.905 -98.848 1.00 31.94 26 A 1 ATOM 204 C CA . GLY A 0 26 . 80.028 14.145 -98.896 1.00 31.94 26 A 1 ATOM 205 C C . GLY A 0 26 . 80.512 14.930 -97.655 1.00 31.94 26 A 1 ATOM 206 O O . GLY A 0 26 . 79.734 15.655 -97.044 1.00 31.94 26 A 1 ATOM 207 N N . GLN A 0 27 . 81.774 14.761 -97.244 1.00 32.85 27 A 1 ATOM 208 C CA . GLN A 0 27 . 82.348 15.394 -96.038 1.00 32.85 27 A 1 ATOM 209 C C . GLN A 0 27 . 82.870 16.810 -96.336 1.00 32.85 27 A 1 ATOM 210 C CB . GLN A 0 27 . 83.551 14.558 -95.552 1.00 32.85 27 A 1 ATOM 211 O O . GLN A 0 27 . 83.614 16.924 -97.302 1.00 32.85 27 A 1 ATOM 212 C CG . GLN A 0 27 . 83.238 13.115 -95.131 1.00 32.85 27 A 1 ATOM 213 C CD . GLN A 0 27 . 84.498 12.254 -95.171 1.00 32.85 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 85.280 12.199 -94.115 1.00 32.85 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 84.811 11.629 -96.169 1.00 32.85 27 A 1 ATOM 216 N N . TYR A 0 28 . 82.561 17.822 -95.500 1.00 40.26 28 A 1 ATOM 217 C CA . TYR A 0 28 . 83.416 19.003 -95.193 1.00 40.26 28 A 1 ATOM 218 C C . TYR A 0 28 . 82.757 20.034 -94.223 1.00 40.26 28 A 1 ATOM 219 C CB . TYR A 0 28 . 84.005 19.683 -96.471 1.00 40.26 28 A 1 ATOM 220 O O . TYR A 0 28 . 82.852 21.231 -94.453 1.00 40.26 28 A 1 ATOM 221 C CG . TYR A 0 28 . 85.461 19.330 -96.764 1.00 40.26 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 86.471 19.659 -95.835 1.00 40.26 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 85.816 18.709 -97.979 1.00 40.26 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 87.817 19.332 -96.100 1.00 40.26 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 87.156 18.373 -98.246 1.00 40.26 28 A 1 ATOM 226 O OH . TYR A 0 28 . 89.451 18.352 -97.567 1.00 40.26 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 88.159 18.680 -97.305 1.00 40.26 28 A 1 ATOM 228 N N . ASP A 0 29 . 82.101 19.621 -93.125 1.00 53.06 29 A 1 ATOM 229 C CA . ASP A 0 29 . 81.655 20.570 -92.069 1.00 53.06 29 A 1 ATOM 230 C C . ASP A 0 29 . 81.287 19.840 -90.760 1.00 53.06 29 A 1 ATOM 231 C CB . ASP A 0 29 . 80.440 21.401 -92.567 1.00 53.06 29 A 1 ATOM 232 O O . ASP A 0 29 . 80.248 19.177 -90.709 1.00 53.06 29 A 1 ATOM 233 C CG . ASP A 0 29 . 80.722 22.903 -92.687 1.00 53.06 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 81.585 23.399 -91.925 1.00 53.06 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 80.000 23.549 -93.479 1.00 53.06 29 A 1 ATOM 236 N N . ASP A 0 30 . 82.130 19.890 -89.714 1.00 63.60 30 A 1 ATOM 237 C CA . ASP A 0 30 . 81.975 18.997 -88.539 1.00 63.60 30 A 1 ATOM 238 C C . ASP A 0 30 . 82.435 19.531 -87.157 1.00 63.60 30 A 1 ATOM 239 C CB . ASP A 0 30 . 82.623 17.630 -88.870 1.00 63.60 30 A 1 ATOM 240 O O . ASP A 0 30 . 82.239 18.839 -86.156 1.00 63.60 30 A 1 ATOM 241 C CG . ASP A 0 30 . 81.695 16.430 -88.635 1.00 63.60 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 80.482 16.516 -88.933 1.00 63.60 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 82.200 15.385 -88.169 1.00 63.60 30 A 1 ATOM 244 N N . ASP A 0 31 . 82.996 20.743 -87.063 1.00 70.86 31 A 1 ATOM 245 C CA . ASP A 0 31 . 83.388 21.360 -85.778 1.00 70.86 31 A 1 ATOM 246 C C . ASP A 0 31 . 82.164 21.886 -84.988 1.00 70.86 31 A 1 ATOM 247 C CB . ASP A 0 31 . 84.413 22.488 -86.000 1.00 70.86 31 A 1 ATOM 248 O O . ASP A 0 31 . 81.149 22.270 -85.571 1.00 70.86 31 A 1 ATOM 249 C CG . ASP A 0 31 . 85.802 22.032 -86.462 1.00 70.86 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 86.250 20.924 -86.103 1.00 70.86 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 86.462 22.826 -87.174 1.00 70.86 31 A 1 ATOM 252 N N . CYS A 0 32 . 82.267 21.936 -83.654 1.00 77.73 32 A 1 ATOM 253 C CA . CYS A 0 32 . 81.174 22.150 -82.684 1.00 77.73 32 A 1 ATOM 254 C C . CYS A 0 32 . 80.085 21.055 -82.621 1.00 77.73 32 A 1 ATOM 255 C CB . CYS A 0 32 . 80.579 23.575 -82.755 1.00 77.73 32 A 1 ATOM 256 O O . CYS A 0 32 . 79.065 21.262 -81.968 1.00 77.73 32 A 1 ATOM 257 S SG . CYS A 0 32 . 81.454 24.873 -81.845 1.00 77.73 32 A 1 ATOM 258 N N . LYS A 0 33 . 80.281 19.873 -83.222 1.00 75.26 33 A 1 ATOM 259 C CA . LYS A 0 33 . 79.397 18.707 -83.011 1.00 75.26 33 A 1 ATOM 260 C C . LYS A 0 33 . 79.943 17.784 -81.919 1.00 75.26 33 A 1 ATOM 261 C CB . LYS A 0 33 . 79.203 17.930 -84.322 1.00 75.26 33 A 1 ATOM 262 O O . LYS A 0 33 . 81.157 17.668 -81.767 1.00 75.26 33 A 1 ATOM 263 C CG . LYS A 0 33 . 78.582 18.789 -85.435 1.00 75.26 33 A 1 ATOM 264 C CD . LYS A 0 33 . 78.394 17.949 -86.702 1.00 75.26 33 A 1 ATOM 265 C CE . LYS A 0 33 . 78.153 18.857 -87.911 1.00 75.26 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 78.306 18.103 -89.175 1.00 75.26 33 A 1 ATOM 267 N N . LEU A 0 34 . 79.073 17.055 -81.219 1.00 70.62 34 A 1 ATOM 268 C CA . LEU A 0 34 . 79.490 15.924 -80.379 1.00 70.62 34 A 1 ATOM 269 C C . LEU A 0 34 . 80.235 14.868 -81.215 1.00 70.62 34 A 1 ATOM 270 C CB . LEU A 0 34 . 78.264 15.290 -79.689 1.00 70.62 34 A 1 ATOM 271 O O . LEU A 0 34 . 79.809 14.496 -82.308 1.00 70.62 34 A 1 ATOM 272 C CG . LEU A 0 34 . 77.688 16.118 -78.526 1.00 70.62 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 76.324 15.563 -78.113 1.00 70.62 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 78.600 16.090 -77.298 1.00 70.62 34 A 1 ATOM 275 N N . ALA A 0 35 . 81.336 14.341 -80.681 1.00 69.71 35 A 1 ATOM 276 C CA . ALA A 0 35 . 82.078 13.230 -81.275 1.00 69.71 35 A 1 ATOM 277 C C . ALA A 0 35 . 81.395 11.865 -81.059 1.00 69.71 35 A 1 ATOM 278 C CB . ALA A 0 35 . 83.512 13.255 -80.731 1.00 69.71 35 A 1 ATOM 279 O O . ALA A 0 35 . 81.749 10.894 -81.726 1.00 69.71 35 A 1 ATOM 280 N N . ARG A 0 36 . 80.403 11.796 -80.158 1.00 71.45 36 A 1 ATOM 281 C CA . ARG A 0 36 . 79.557 10.621 -79.911 1.00 71.45 36 A 1 ATOM 282 C C . ARG A 0 36 . 78.202 10.745 -80.611 1.00 71.45 36 A 1 ATOM 283 C CB . ARG A 0 36 . 79.411 10.362 -78.396 1.00 71.45 36 A 1 ATOM 284 O O . ARG A 0 36 . 77.579 11.801 -80.566 1.00 71.45 36 A 1 ATOM 285 C CG . ARG A 0 36 . 78.684 11.467 -77.601 1.00 71.45 36 A 1 ATOM 286 C CD . ARG A 0 36 . 78.603 11.081 -76.118 1.00 71.45 36 A 1 ATOM 287 N NE . ARG A 0 36 . 77.904 12.097 -75.306 1.00 71.45 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . 78.196 11.077 -73.262 1.00 71.45 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . 77.177 13.038 -73.355 1.00 71.45 36 A 1 ATOM 290 C CZ . ARG A 0 36 . 77.758 12.067 -73.991 1.00 71.45 36 A 1 ATOM 291 N N . GLY A 0 37 . 77.718 9.646 -81.188 1.00 59.02 37 A 1 ATOM 292 C CA . GLY A 0 37 . 76.302 9.502 -81.529 1.00 59.02 37 A 1 ATOM 293 C C . GLY A 0 37 . 75.500 9.203 -80.262 1.00 59.02 37 A 1 ATOM 294 O O . GLY A 0 37 . 75.833 8.268 -79.539 1.00 59.02 37 A 1 ATOM 295 N N . GLY A 0 38 . 74.474 10.001 -79.976 1.00 59.81 38 A 1 ATOM 296 C CA . GLY A 0 38 . 73.668 9.899 -78.759 1.00 59.81 38 A 1 ATOM 297 C C . GLY A 0 38 . 72.581 10.979 -78.708 1.00 59.81 38 A 1 ATOM 298 O O . GLY A 0 38 . 72.441 11.735 -79.673 1.00 59.81 38 A 1 ATOM 299 N N . PRO A 0 39 . 71.801 11.061 -77.614 1.00 59.13 39 A 1 ATOM 300 C CA . PRO A 0 39 . 70.843 12.147 -77.417 1.00 59.13 39 A 1 ATOM 301 C C . PRO A 0 39 . 71.547 13.521 -77.375 1.00 59.13 39 A 1 ATOM 302 C CB . PRO A 0 39 . 70.125 11.822 -76.101 1.00 59.13 39 A 1 ATOM 303 O O . PRO A 0 39 . 72.718 13.596 -76.998 1.00 59.13 39 A 1 ATOM 304 C CG . PRO A 0 39 . 71.156 11.001 -75.327 1.00 59.13 39 A 1 ATOM 305 C CD . PRO A 0 39 . 71.869 10.218 -76.428 1.00 59.13 39 A 1 ATOM 306 N N . PRO A 0 40 . 70.847 14.622 -77.715 1.00 64.69 40 A 1 ATOM 307 C CA . PRO A 0 40 . 71.421 15.975 -77.741 1.00 64.69 40 A 1 ATOM 308 C C . PRO A 0 40 . 71.744 16.555 -76.349 1.00 64.69 40 A 1 ATOM 309 C CB . PRO A 0 40 . 70.384 16.826 -78.484 1.00 64.69 40 A 1 ATOM 310 O O . PRO A 0 40 . 72.302 17.648 -76.260 1.00 64.69 40 A 1 ATOM 311 C CG . PRO A 0 40 . 69.062 16.136 -78.151 1.00 64.69 40 A 1 ATOM 312 C CD . PRO A 0 40 . 69.452 14.659 -78.136 1.00 64.69 40 A 1 ATOM 313 N N . ALA A 0 41 . 71.406 15.830 -75.278 1.00 73.25 41 A 1 ATOM 314 C CA . ALA A 0 41 . 71.675 16.190 -73.893 1.00 73.25 41 A 1 ATOM 315 C C . ALA A 0 41 . 72.632 15.186 -73.230 1.00 73.25 41 A 1 ATOM 316 C CB . ALA A 0 41 . 70.345 16.295 -73.135 1.00 73.25 41 A 1 ATOM 317 O O . ALA A 0 41 . 72.544 13.976 -73.452 1.00 73.25 41 A 1 ATOM 318 N N . THR A 0 42 . 73.520 15.684 -72.373 1.00 79.62 42 A 1 ATOM 319 C CA . THR A 0 42 . 74.372 14.877 -71.489 1.00 79.62 42 A 1 ATOM 320 C C . THR A 0 42 . 73.687 14.723 -70.137 1.00 79.62 42 A 1 ATOM 321 C CB . THR A 0 42 . 75.747 15.538 -71.324 1.00 79.62 42 A 1 ATOM 322 O O . THR A 0 42 . 73.271 15.724 -69.567 1.00 79.62 42 A 1 ATOM 323 C CG2 . THR A 0 42 . 76.701 14.744 -70.430 1.00 79.62 42 A 1 ATOM 324 O OG1 . THR A 0 42 . 76.342 15.660 -72.600 1.00 79.62 42 A 1 ATOM 325 N N . ILE A 0 43 . 73.576 13.500 -69.617 1.00 81.88 43 A 1 ATOM 326 C CA . ILE A 0 43 . 72.995 13.234 -68.292 1.00 81.88 43 A 1 ATOM 327 C C . ILE A 0 43 . 74.106 12.768 -67.346 1.00 81.88 43 A 1 ATOM 328 C CB . ILE A 0 43 . 71.802 12.251 -68.368 1.00 81.88 43 A 1 ATOM 329 O O . ILE A 0 43 . 74.916 11.917 -67.715 1.00 81.88 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . 70.727 12.778 -69.353 1.00 81.88 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . 71.196 12.044 -66.966 1.00 81.88 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . 69.528 11.842 -69.557 1.00 81.88 43 A 1 ATOM 333 N N . VAL A 0 44 . 74.127 13.344 -66.148 1.00 84.60 44 A 1 ATOM 334 C CA . VAL A 0 44 . 75.049 13.082 -65.035 1.00 84.60 44 A 1 ATOM 335 C C . VAL A 0 44 . 74.209 12.756 -63.799 1.00 84.60 44 A 1 ATOM 336 C CB . VAL A 0 44 . 75.928 14.326 -64.773 1.00 84.60 44 A 1 ATOM 337 O O . VAL A 0 44 . 73.125 13.314 -63.646 1.00 84.60 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 76.929 14.118 -63.629 1.00 84.60 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 76.715 14.738 -66.025 1.00 84.60 44 A 1 ATOM 340 N N . ALA A 0 45 . 74.700 11.892 -62.912 1.00 85.12 45 A 1 ATOM 341 C CA . ALA A 0 45 . 74.109 11.669 -61.593 1.00 85.12 45 A 1 ATOM 342 C C . ALA A 0 45 . 75.151 11.941 -60.500 1.00 85.12 45 A 1 ATOM 343 C CB . ALA A 0 45 . 73.533 10.251 -61.515 1.00 85.12 45 A 1 ATOM 344 O O . ALA A 0 45 . 76.306 11.540 -60.648 1.00 85.12 45 A 1 ATOM 345 N N . ILE A 0 46 . 74.734 12.608 -59.427 1.00 88.35 46 A 1 ATOM 346 C CA . ILE A 0 46 . 75.527 12.881 -58.222 1.00 88.35 46 A 1 ATOM 347 C C . ILE A 0 46 . 74.677 12.593 -56.989 1.00 88.35 46 A 1 ATOM 348 C CB . ILE A 0 46 . 76.059 14.333 -58.188 1.00 88.35 46 A 1 ATOM 349 O O . ILE A 0 46 . 73.459 12.708 -57.053 1.00 88.35 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 74.929 15.389 -58.274 1.00 88.35 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 77.116 14.525 -59.291 1.00 88.35 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 75.431 16.836 -58.217 1.00 88.35 46 A 1 ATOM 353 N N . ASP A 0 47 . 75.305 12.232 -55.879 1.00 86.21 47 A 1 ATOM 354 C CA . ASP A 0 47 . 74.614 12.118 -54.592 1.00 86.21 47 A 1 ATOM 355 C C . ASP A 0 47 . 74.357 13.510 -54.009 1.00 86.21 47 A 1 ATOM 356 C CB . ASP A 0 47 . 75.439 11.226 -53.652 1.00 86.21 47 A 1 ATOM 357 O O . ASP A 0 47 . 75.102 14.455 -54.296 1.00 86.21 47 A 1 ATOM 358 C CG . ASP A 0 47 . 75.708 9.878 -54.318 1.00 86.21 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . 74.744 9.225 -54.766 1.00 86.21 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . 76.878 9.519 -54.585 1.00 86.21 47 A 1 ATOM 361 N N . GLU A 0 48 . 73.333 13.659 -53.181 1.00 86.44 48 A 1 ATOM 362 C CA . GLU A 0 48 . 73.223 14.833 -52.318 1.00 86.44 48 A 1 ATOM 363 C C . GLU A 0 48 . 74.362 14.891 -51.283 1.00 86.44 48 A 1 ATOM 364 C CB . GLU A 0 48 . 71.828 14.906 -51.717 1.00 86.44 48 A 1 ATOM 365 O O . GLU A 0 48 . 75.231 14.016 -51.220 1.00 86.44 48 A 1 ATOM 366 C CG . GLU A 0 48 . 71.600 13.905 -50.592 1.00 86.44 48 A 1 ATOM 367 C CD . GLU A 0 48 . 70.099 13.803 -50.394 1.00 86.44 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . 69.598 12.679 -50.609 1.00 86.44 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . 69.503 14.892 -50.227 1.00 86.44 48 A 1 ATOM 370 N N . GLU A 0 49 . 74.469 16.017 -50.578 1.00 84.91 49 A 1 ATOM 371 C CA . GLU A 0 49 . 75.655 16.438 -49.817 1.00 84.91 49 A 1 ATOM 372 C C . GLU A 0 49 . 76.974 16.491 -50.631 1.00 84.91 49 A 1 ATOM 373 C CB . GLU A 0 49 . 75.837 15.604 -48.544 1.00 84.91 49 A 1 ATOM 374 O O . GLU A 0 49 . 78.055 16.715 -50.070 1.00 84.91 49 A 1 ATOM 375 C CG . GLU A 0 49 . 74.647 15.582 -47.579 1.00 84.91 49 A 1 ATOM 376 C CD . GLU A 0 49 . 75.146 14.890 -46.310 1.00 84.91 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . 75.565 15.613 -45.376 1.00 84.91 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . 75.375 13.658 -46.379 1.00 84.91 49 A 1 ATOM 379 N N . SER A 0 50 . 76.926 16.313 -51.962 1.00 85.92 50 A 1 ATOM 380 C CA . SER A 0 50 . 78.118 16.249 -52.818 1.00 85.92 50 A 1 ATOM 381 C C . SER A 0 50 . 79.058 17.437 -52.612 1.00 85.92 50 A 1 ATOM 382 C CB . SER A 0 50 . 77.772 16.140 -54.304 1.00 85.92 50 A 1 ATOM 383 O O . SER A 0 50 . 78.709 18.614 -52.772 1.00 85.92 50 A 1 ATOM 384 O OG . SER A 0 50 . 77.645 14.787 -54.672 1.00 85.92 50 A 1 ATOM 385 N N . ARG A 0 51 . 80.311 17.106 -52.287 1.00 85.49 51 A 1 ATOM 386 C CA . ARG A 0 51 . 81.337 18.080 -51.907 1.00 85.49 51 A 1 ATOM 387 C C . ARG A 0 51 . 81.635 19.056 -53.043 1.00 85.49 51 A 1 ATOM 388 C CB . ARG A 0 51 . 82.617 17.370 -51.440 1.00 85.49 51 A 1 ATOM 389 O O . ARG A 0 51 . 81.722 18.675 -54.213 1.00 85.49 51 A 1 ATOM 390 C CG . ARG A 0 51 . 82.382 16.531 -50.175 1.00 85.49 51 A 1 ATOM 391 C CD . ARG A 0 51 . 83.692 15.893 -49.702 1.00 85.49 51 A 1 ATOM 392 N NE . ARG A 0 51 . 83.465 15.059 -48.509 1.00 85.49 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . 85.644 14.457 -48.107 1.00 85.49 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . 84.015 13.694 -46.778 1.00 85.49 51 A 1 ATOM 395 C CZ . ARG A 0 51 . 84.374 14.410 -47.806 1.00 85.49 51 A 1 ATOM 396 N N . ASN A 0 52 . 81.881 20.309 -52.675 1.00 85.46 52 A 1 ATOM 397 C CA . ASN A 0 52 . 82.271 21.359 -53.608 1.00 85.46 52 A 1 ATOM 398 C C . ASN A 0 52 . 83.510 20.960 -54.434 1.00 85.46 52 A 1 ATOM 399 C CB . ASN A 0 52 . 82.511 22.642 -52.801 1.00 85.46 52 A 1 ATOM 400 O O . ASN A 0 52 . 84.498 20.477 -53.880 1.00 85.46 52 A 1 ATOM 401 C CG . ASN A 0 52 . 82.854 23.786 -53.725 1.00 85.46 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . 83.973 24.443 -53.536 1.00 85.46 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . 82.135 24.079 -54.657 1.00 85.46 52 A 1 ATOM 404 N N . GLY A 0 53 . 83.464 21.180 -55.750 1.00 83.77 53 A 1 ATOM 405 C CA . GLY A 0 53 . 84.508 20.768 -56.693 1.00 83.77 53 A 1 ATOM 406 C C . GLY A 0 53 . 84.370 19.342 -57.245 1.00 83.77 53 A 1 ATOM 407 O O . GLY A 0 53 . 85.245 18.911 -57.996 1.00 83.77 53 A 1 ATOM 408 N N . THR A 0 54 . 83.295 18.612 -56.919 1.00 87.60 54 A 1 ATOM 409 C CA . THR A 0 54 . 82.991 17.300 -57.527 1.00 87.60 54 A 1 ATOM 410 C C . THR A 0 54 . 82.903 17.413 -59.055 1.00 87.60 54 A 1 ATOM 411 C CB . THR A 0 54 . 81.705 16.699 -56.931 1.00 87.60 54 A 1 ATOM 412 O O . THR A 0 54 . 82.306 18.350 -59.584 1.00 87.60 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 81.271 15.382 -57.574 1.00 87.60 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 81.954 16.407 -55.577 1.00 87.60 54 A 1 ATOM 415 N N . ILE A 0 55 . 83.519 16.476 -59.782 1.00 87.64 55 A 1 ATOM 416 C CA . ILE A 0 55 . 83.531 16.477 -61.253 1.00 87.64 55 A 1 ATOM 417 C C . ILE A 0 55 . 82.157 16.026 -61.759 1.00 87.64 55 A 1 ATOM 418 C CB . ILE A 0 55 . 84.669 15.589 -61.814 1.00 87.64 55 A 1 ATOM 419 O O . ILE A 0 55 . 81.712 14.929 -61.437 1.00 87.64 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . 86.047 16.065 -61.295 1.00 87.64 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . 84.643 15.601 -63.358 1.00 87.64 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . 87.217 15.139 -61.653 1.00 87.64 55 A 1 ATOM 423 N N . LEU A 0 56 . 81.509 16.863 -62.571 1.00 86.13 56 A 1 ATOM 424 C CA . LEU A 0 56 . 80.221 16.569 -63.206 1.00 86.13 56 A 1 ATOM 425 C C . LEU A 0 56 . 80.416 15.949 -64.593 1.00 86.13 56 A 1 ATOM 426 C CB . LEU A 0 56 . 79.404 17.868 -63.320 1.00 86.13 56 A 1 ATOM 427 O O . LEU A 0 56 . 79.754 14.980 -64.945 1.00 86.13 56 A 1 ATOM 428 C CG . LEU A 0 56 . 79.031 18.520 -61.979 1.00 86.13 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 78.458 19.905 -62.260 1.00 86.13 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 77.995 17.697 -61.220 1.00 86.13 56 A 1 ATOM 431 N N . VAL A 0 57 . 81.335 16.507 -65.387 1.00 83.93 57 A 1 ATOM 432 C CA . VAL A 0 57 . 81.713 15.971 -66.702 1.00 83.93 57 A 1 ATOM 433 C C . VAL A 0 57 . 83.228 16.038 -66.844 1.00 83.93 57 A 1 ATOM 434 C CB . VAL A 0 57 . 81.001 16.700 -67.864 1.00 83.93 57 A 1 ATOM 435 O O . VAL A 0 57 . 83.829 17.097 -66.667 1.00 83.93 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . 81.399 16.098 -69.218 1.00 83.93 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 79.471 16.609 -67.762 1.00 83.93 57 A 1 ATOM 438 N N . ASP A 0 58 . 83.836 14.901 -67.169 1.00 83.73 58 A 1 ATOM 439 C CA . ASP A 0 58 . 85.275 14.711 -67.366 1.00 83.73 58 A 1 ATOM 440 C C . ASP A 0 58 . 85.745 15.111 -68.775 1.00 83.73 58 A 1 ATOM 441 C CB . ASP A 0 58 . 85.609 13.237 -67.072 1.00 83.73 58 A 1 ATOM 442 O O . ASP A 0 58 . 86.861 15.601 -68.940 1.00 83.73 58 A 1 ATOM 443 C CG . ASP A 0 58 . 85.005 12.257 -68.093 1.00 83.73 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . 83.849 12.494 -68.522 1.00 83.73 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . 85.717 11.300 -68.463 1.00 83.73 58 A 1 ATOM 446 N N . ASN A 0 59 . 84.892 14.933 -69.789 1.00 82.27 59 A 1 ATOM 447 C CA . ASN A 0 59 . 85.094 15.440 -71.144 1.00 82.27 59 A 1 ATOM 448 C C . ASN A 0 59 . 83.757 15.522 -71.904 1.00 82.27 59 A 1 ATOM 449 C CB . ASN A 0 59 . 86.089 14.499 -71.850 1.00 82.27 59 A 1 ATOM 450 O O . ASN A 0 59 . 83.099 14.507 -72.131 1.00 82.27 59 A 1 ATOM 451 C CG . ASN A 0 59 . 86.572 15.002 -73.195 1.00 82.27 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . 87.680 14.481 -73.666 1.00 82.27 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . 85.981 15.837 -73.861 1.00 82.27 59 A 1 ATOM 454 N N . MET A 0 60 . 83.357 16.715 -72.356 1.00 78.27 60 A 1 ATOM 455 C CA . MET A 0 60 . 82.122 16.891 -73.144 1.00 78.27 60 A 1 ATOM 456 C C . MET A 0 60 . 82.192 16.327 -74.577 1.00 78.27 60 A 1 ATOM 457 C CB . MET A 0 60 . 81.704 18.367 -73.171 1.00 78.27 60 A 1 ATOM 458 O O . MET A 0 60 . 81.159 16.229 -75.238 1.00 78.27 60 A 1 ATOM 459 C CG . MET A 0 60 . 81.280 18.870 -71.789 1.00 78.27 60 A 1 ATOM 460 S SD . MET A 0 60 . 80.731 20.592 -71.763 1.00 78.27 60 A 1 ATOM 461 C CE . MET A 0 60 . 82.294 21.469 -72.011 1.00 78.27 60 A 1 ATOM 462 N N . LEU A 0 61 . 83.375 15.926 -75.061 1.00 81.00 61 A 1 ATOM 463 C CA . LEU A 0 61 . 83.599 15.305 -76.375 1.00 81.00 61 A 1 ATOM 464 C C . LEU A 0 61 . 83.101 16.156 -77.562 1.00 81.00 61 A 1 ATOM 465 C CB . LEU A 0 61 . 83.051 13.858 -76.383 1.00 81.00 61 A 1 ATOM 466 O O . LEU A 0 61 . 82.639 15.619 -78.571 1.00 81.00 61 A 1 ATOM 467 C CG . LEU A 0 61 . 83.709 12.895 -75.377 1.00 81.00 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 82.909 11.591 -75.336 1.00 81.00 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 85.148 12.556 -75.773 1.00 81.00 61 A 1 ATOM 470 N N . ILE A 0 62 . 83.198 17.482 -77.471 1.00 80.50 62 A 1 ATOM 471 C CA . ILE A 0 62 . 82.834 18.413 -78.546 1.00 80.50 62 A 1 ATOM 472 C C . ILE A 0 62 . 84.000 18.507 -79.541 1.00 80.50 62 A 1 ATOM 473 C CB . ILE A 0 62 . 82.431 19.792 -77.970 1.00 80.50 62 A 1 ATOM 474 O O . ILE A 0 62 . 85.137 18.793 -79.157 1.00 80.50 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . 81.269 19.660 -76.953 1.00 80.50 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . 82.032 20.740 -79.114 1.00 80.50 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . 80.937 20.949 -76.187 1.00 80.50 62 A 1 ATOM 478 N N . LYS A 0 63 . 83.734 18.283 -80.834 1.00 79.55 63 A 1 ATOM 479 C CA . LYS A 0 63 . 84.737 18.376 -81.904 1.00 79.55 63 A 1 ATOM 480 C C . LYS A 0 63 . 85.259 19.806 -82.036 1.00 79.55 63 A 1 ATOM 481 C CB . LYS A 0 63 . 84.162 17.904 -83.251 1.00 79.55 63 A 1 ATOM 482 O O . LYS A 0 63 . 84.521 20.708 -82.431 1.00 79.55 63 A 1 ATOM 483 C CG . LYS A 0 63 . 83.902 16.392 -83.293 1.00 79.55 63 A 1 ATOM 484 C CD . LYS A 0 63 . 83.489 15.969 -84.707 1.00 79.55 63 A 1 ATOM 485 C CE . LYS A 0 63 . 83.103 14.490 -84.716 1.00 79.55 63 A 1 ATOM 486 N NZ . LYS A 0 63 . 82.944 13.987 -86.097 1.00 79.55 63 A 1 ATOM 487 N N . GLY A 0 64 . 86.541 19.982 -81.732 1.00 78.10 64 A 1 ATOM 488 C CA . GLY A 0 64 . 87.269 21.236 -81.891 1.00 78.10 64 A 1 ATOM 489 C C . GLY A 0 64 . 88.288 21.477 -80.778 1.00 78.10 64 A 1 ATOM 490 O O . GLY A 0 64 . 88.320 20.789 -79.760 1.00 78.10 64 A 1 ATOM 491 N N . THR A 0 65 . 89.127 22.486 -80.982 1.00 80.78 65 A 1 ATOM 492 C CA . THR A 0 65 . 90.147 22.967 -80.044 1.00 80.78 65 A 1 ATOM 493 C C . THR A 0 65 . 89.739 24.327 -79.483 1.00 80.78 65 A 1 ATOM 494 C CB . THR A 0 65 . 91.532 23.061 -80.718 1.00 80.78 65 A 1 ATOM 495 O O . THR A 0 65 . 89.665 25.306 -80.220 1.00 80.78 65 A 1 ATOM 496 C CG2 . THR A 0 65 . 92.112 21.673 -80.987 1.00 80.78 65 A 1 ATOM 497 O OG1 . THR A 0 65 . 91.472 23.740 -81.962 1.00 80.78 65 A 1 ATOM 498 N N . ALA A 0 66 . 89.475 24.406 -78.178 1.00 76.54 66 A 1 ATOM 499 C CA . ALA A 0 66 . 89.194 25.675 -77.495 1.00 76.54 66 A 1 ATOM 500 C C . ALA A 0 66 . 90.473 26.404 -77.028 1.00 76.54 66 A 1 ATOM 501 C CB . ALA A 0 66 . 88.258 25.375 -76.323 1.00 76.54 66 A 1 ATOM 502 O O . ALA A 0 66 . 90.444 27.602 -76.760 1.00 76.54 66 A 1 ATOM 503 N N . GLY A 0 67 . 91.599 25.686 -76.944 1.00 71.61 67 A 1 ATOM 504 C CA . GLY A 0 67 . 92.917 26.219 -76.601 1.00 71.61 67 A 1 ATOM 505 C C . GLY A 0 67 . 93.992 25.813 -77.612 1.00 71.61 67 A 1 ATOM 506 O O . GLY A 0 67 . 93.794 24.901 -78.416 1.00 71.61 67 A 1 ATOM 507 N N . GLY A 0 68 . 95.137 26.495 -77.552 1.00 70.94 68 A 1 ATOM 508 C CA . GLY A 0 68 . 96.216 26.418 -78.544 1.00 70.94 68 A 1 ATOM 509 C C . GLY A 0 68 . 96.390 27.744 -79.304 1.00 70.94 68 A 1 ATOM 510 O O . GLY A 0 68 . 95.637 28.684 -79.049 1.00 70.94 68 A 1 ATOM 511 N N . PRO A 0 69 . 97.380 27.849 -80.212 1.00 77.13 69 A 1 ATOM 512 C CA . PRO A 0 69 . 97.610 29.065 -81.001 1.00 77.13 69 A 1 ATOM 513 C C . PRO A 0 69 . 96.486 29.339 -82.013 1.00 77.13 69 A 1 ATOM 514 C CB . PRO A 0 69 . 98.967 28.850 -81.682 1.00 77.13 69 A 1 ATOM 515 O O . PRO A 0 69 . 96.140 30.497 -82.223 1.00 77.13 69 A 1 ATOM 516 C CG . PRO A 0 69 . 99.078 27.329 -81.796 1.00 77.13 69 A 1 ATOM 517 C CD . PRO A 0 69 . 98.365 26.829 -80.540 1.00 77.13 69 A 1 ATOM 518 N N . ASP A 0 70 . 95.875 28.284 -82.564 1.00 76.29 70 A 1 ATOM 519 C CA . ASP A 0 70 . 94.733 28.349 -83.484 1.00 76.29 70 A 1 ATOM 520 C C . ASP A 0 70 . 93.492 27.679 -82.849 1.00 76.29 70 A 1 ATOM 521 C CB . ASP A 0 70 . 95.111 27.698 -84.825 1.00 76.29 70 A 1 ATOM 522 O O . ASP A 0 70 . 93.233 26.488 -83.075 1.00 76.29 70 A 1 ATOM 523 C CG . ASP A 0 70 . 96.142 28.508 -85.615 1.00 76.29 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . 95.812 29.656 -85.983 1.00 76.29 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . 97.235 27.952 -85.871 1.00 76.29 70 A 1 ATOM 526 N N . PRO A 0 71 . 92.719 28.393 -82.006 1.00 78.83 71 A 1 ATOM 527 C CA . PRO A 0 71 . 91.475 27.874 -81.444 1.00 78.83 71 A 1 ATOM 528 C C . PRO A 0 71 . 90.386 27.801 -82.523 1.00 78.83 71 A 1 ATOM 529 C CB . PRO A 0 71 . 91.112 28.822 -80.299 1.00 78.83 71 A 1 ATOM 530 O O . PRO A 0 71 . 90.074 28.783 -83.196 1.00 78.83 71 A 1 ATOM 531 C CG . PRO A 0 71 . 91.717 30.153 -80.747 1.00 78.83 71 A 1 ATOM 532 C CD . PRO A 0 71 . 92.976 29.738 -81.511 1.00 78.83 71 A 1 ATOM 533 N N . THR A 0 72 . 89.782 26.626 -82.678 1.00 82.17 72 A 1 ATOM 534 C CA . THR A 0 72 . 88.772 26.334 -83.708 1.00 82.17 72 A 1 ATOM 535 C C . THR A 0 72 . 87.334 26.397 -83.184 1.00 82.17 72 A 1 ATOM 536 C CB . THR A 0 72 . 89.057 24.985 -84.380 1.00 82.17 72 A 1 ATOM 537 O O . THR A 0 72 . 86.408 26.585 -83.975 1.00 82.17 72 A 1 ATOM 538 C CG2 . THR A 0 72 . 90.407 24.979 -85.099 1.00 82.17 72 A 1 ATOM 539 O OG1 . THR A 0 72 . 89.128 23.942 -83.443 1.00 82.17 72 A 1 ATOM 540 N N . ILE A 0 73 . 87.149 26.319 -81.862 1.00 86.17 73 A 1 ATOM 541 C CA . ILE A 0 73 . 85.864 26.503 -81.171 1.00 86.17 73 A 1 ATOM 542 C C . ILE A 0 73 . 86.008 27.456 -79.973 1.00 86.17 73 A 1 ATOM 543 C CB . ILE A 0 73 . 85.234 25.150 -80.753 1.00 86.17 73 A 1 ATOM 544 O O . ILE A 0 73 . 87.113 27.757 -79.526 1.00 86.17 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . 86.113 24.373 -79.748 1.00 86.17 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . 84.907 24.307 -81.998 1.00 86.17 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . 85.437 23.138 -79.137 1.00 86.17 73 A 1 ATOM 548 N N . GLU A 0 74 . 84.883 27.914 -79.433 1.00 87.12 74 A 1 ATOM 549 C CA . GLU A 0 74 . 84.782 28.622 -78.151 1.00 87.12 74 A 1 ATOM 550 C C . GLU A 0 74 . 83.605 28.059 -77.355 1.00 87.12 74 A 1 ATOM 551 C CB . GLU A 0 74 . 84.622 30.120 -78.421 1.00 87.12 74 A 1 ATOM 552 O O . GLU A 0 74 . 82.562 27.776 -77.941 1.00 87.12 74 A 1 ATOM 553 C CG . GLU A 0 74 . 84.615 31.029 -77.186 1.00 87.12 74 A 1 ATOM 554 C CD . GLU A 0 74 . 84.744 32.506 -77.600 1.00 87.12 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . 83.888 33.317 -77.195 1.00 87.12 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . 85.716 32.820 -78.334 1.00 87.12 74 A 1 ATOM 557 N N . LEU A 0 75 . 83.778 27.871 -76.044 1.00 87.39 75 A 1 ATOM 558 C CA . LEU A 0 75 . 82.793 27.245 -75.160 1.00 87.39 75 A 1 ATOM 559 C C . LEU A 0 75 . 82.412 28.205 -74.029 1.00 87.39 75 A 1 ATOM 560 C CB . LEU A 0 75 . 83.355 25.924 -74.593 1.00 87.39 75 A 1 ATOM 561 O O . LEU A 0 75 . 83.292 28.738 -73.354 1.00 87.39 75 A 1 ATOM 562 C CG . LEU A 0 75 . 83.645 24.823 -75.631 1.00 87.39 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . 84.288 23.620 -74.943 1.00 87.39 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . 82.375 24.333 -76.323 1.00 87.39 75 A 1 ATOM 565 N N . SER A 0 76 . 81.114 28.393 -73.790 1.00 89.31 76 A 1 ATOM 566 C CA . SER A 0 76 . 80.596 29.153 -72.643 1.00 89.31 76 A 1 ATOM 567 C C . SER A 0 76 . 79.354 28.502 -72.025 1.00 89.31 76 A 1 ATOM 568 C CB . SER A 0 76 . 80.342 30.622 -73.019 1.00 89.31 76 A 1 ATOM 569 O O . SER A 0 76 . 78.634 27.758 -72.692 1.00 89.31 76 A 1 ATOM 570 O OG . SER A 0 76 . 79.502 30.758 -74.149 1.00 89.31 76 A 1 ATOM 571 N N . LEU A 0 77 . 79.115 28.763 -70.734 1.00 88.30 77 A 1 ATOM 572 C CA . LEU A 0 77 . 77.915 28.314 -70.022 1.00 88.30 77 A 1 ATOM 573 C C . LEU A 0 77 . 76.740 29.279 -70.235 1.00 88.30 77 A 1 ATOM 574 C CB . LEU A 0 77 . 78.205 28.112 -68.518 1.00 88.30 77 A 1 ATOM 575 O O . LEU A 0 77 . 76.892 30.503 -70.239 1.00 88.30 77 A 1 ATOM 576 C CG . LEU A 0 77 . 78.751 26.718 -68.158 1.00 88.30 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . 79.286 26.722 -66.725 1.00 88.30 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . 77.676 25.631 -68.241 1.00 88.30 77 A 1 ATOM 579 N N . LYS A 0 78 . 75.557 28.689 -70.352 1.00 86.17 78 A 1 ATOM 580 C CA . LYS A 0 78 . 74.232 29.297 -70.437 1.00 86.17 78 A 1 ATOM 581 C C . LYS A 0 78 . 73.310 28.601 -69.436 1.00 86.17 78 A 1 ATOM 582 C CB . LYS A 0 78 . 73.708 29.151 -71.878 1.00 86.17 78 A 1 ATOM 583 O O . LYS A 0 78 . 73.567 27.470 -69.030 1.00 86.17 78 A 1 ATOM 584 C CG . LYS A 0 78 . 74.290 30.167 -72.866 1.00 86.17 78 A 1 ATOM 585 C CD . LYS A 0 78 . 73.719 31.565 -72.620 1.00 86.17 78 A 1 ATOM 586 C CE . LYS A 0 78 . 74.214 32.510 -73.712 1.00 86.17 78 A 1 ATOM 587 N NZ . LYS A 0 78 . 73.590 33.844 -73.562 1.00 86.17 78 A 1 ATOM 588 N N . ASP A 0 79 . 72.260 29.304 -69.028 1.00 84.94 79 A 1 ATOM 589 C CA . ASP A 0 79 . 71.172 28.809 -68.171 1.00 84.94 79 A 1 ATOM 590 C C . ASP A 0 79 . 71.614 28.229 -66.808 1.00 84.94 79 A 1 ATOM 591 C CB . ASP A 0 79 . 70.234 27.908 -68.996 1.00 84.94 79 A 1 ATOM 592 O O . ASP A 0 79 . 70.860 27.539 -66.134 1.00 84.94 79 A 1 ATOM 593 C CG . ASP A 0 79 . 69.818 28.524 -70.346 1.00 84.94 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . 70.003 29.753 -70.549 1.00 84.94 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . 69.375 27.738 -71.209 1.00 84.94 79 A 1 ATOM 596 N N . ASN A 0 80 . 72.831 28.566 -66.365 1.00 86.11 80 A 1 ATOM 597 C CA . ASN A 0 80 . 73.428 28.182 -65.084 1.00 86.11 80 A 1 ATOM 598 C C . ASN A 0 80 . 72.836 28.998 -63.921 1.00 86.11 80 A 1 ATOM 599 C CB . ASN A 0 80 . 74.953 28.317 -65.237 1.00 86.11 80 A 1 ATOM 600 O O . ASN A 0 80 . 73.513 29.841 -63.325 1.00 86.11 80 A 1 ATOM 601 C CG . ASN A 0 80 . 75.758 27.800 -64.056 1.00 86.11 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . 76.962 28.299 -63.914 1.00 86.11 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . 75.379 26.913 -63.311 1.00 86.11 80 A 1 ATOM 604 N N . VAL A 0 81 . 71.546 28.783 -63.648 1.00 77.07 81 A 1 ATOM 605 C CA . VAL A 0 81 . 70.829 29.376 -62.510 1.00 77.07 81 A 1 ATOM 606 C C . VAL A 0 81 . 71.561 29.021 -61.211 1.00 77.07 81 A 1 ATOM 607 C CB . VAL A 0 81 . 69.352 28.926 -62.472 1.00 77.07 81 A 1 ATOM 608 O O . VAL A 0 81 . 72.083 27.918 -61.059 1.00 77.07 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . 68.571 29.619 -61.348 1.00 77.07 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . 68.632 29.265 -63.787 1.00 77.07 81 A 1 ATOM 611 N N . ASP A 0 82 . 71.655 29.993 -60.302 1.00 78.53 82 A 1 ATOM 612 C CA . ASP A 0 82 . 72.357 29.890 -59.014 1.00 78.53 82 A 1 ATOM 613 C C . ASP A 0 82 . 73.857 29.533 -59.050 1.00 78.53 82 A 1 ATOM 614 C CB . ASP A 0 82 . 71.531 29.031 -58.045 1.00 78.53 82 A 1 ATOM 615 O O . ASP A 0 82 . 74.490 29.436 -58.000 1.00 78.53 82 A 1 ATOM 616 C CG . ASP A 0 82 . 70.518 29.917 -57.336 1.00 78.53 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . 70.991 30.751 -56.520 1.00 78.53 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . 69.313 29.769 -57.605 1.00 78.53 82 A 1 ATOM 619 N N . TYR A 0 83 . 74.464 29.460 -60.241 1.00 83.76 83 A 1 ATOM 620 C CA . TYR A 0 83 . 75.891 29.189 -60.455 1.00 83.76 83 A 1 ATOM 621 C C . TYR A 0 83 . 76.378 27.829 -59.924 1.00 83.76 83 A 1 ATOM 622 C CB . TYR A 0 83 . 76.765 30.365 -59.978 1.00 83.76 83 A 1 ATOM 623 O O . TYR A 0 83 . 77.557 27.688 -59.592 1.00 83.76 83 A 1 ATOM 624 C CG . TYR A 0 83 . 76.381 31.719 -60.539 1.00 83.76 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . 76.925 32.150 -61.764 1.00 83.76 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . 75.485 32.545 -59.834 1.00 83.76 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . 76.574 33.410 -62.285 1.00 83.76 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . 75.124 33.802 -60.354 1.00 83.76 83 A 1 ATOM 629 O OH . TYR A 0 83 . 75.331 35.448 -62.089 1.00 83.76 83 A 1 ATOM 630 C CZ . TYR A 0 83 . 75.671 34.235 -61.582 1.00 83.76 83 A 1 ATOM 631 N N . TRP A 0 84 . 75.505 26.816 -59.884 1.00 86.44 84 A 1 ATOM 632 C CA . TRP A 0 84 . 75.835 25.456 -59.432 1.00 86.44 84 A 1 ATOM 633 C C . TRP A 0 84 . 76.910 24.743 -60.274 1.00 86.44 84 A 1 ATOM 634 C CB . TRP A 0 84 . 74.561 24.606 -59.443 1.00 86.44 84 A 1 ATOM 635 O O . TRP A 0 84 . 77.507 23.777 -59.800 1.00 86.44 84 A 1 ATOM 636 C CG . TRP A 0 84 . 73.548 24.923 -58.389 1.00 86.44 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . 72.350 25.517 -58.595 1.00 86.44 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . 73.599 24.611 -56.960 1.00 86.44 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . 72.373 25.033 -56.363 1.00 86.44 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . 74.546 23.993 -56.111 1.00 86.44 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . 71.655 25.583 -57.403 1.00 86.44 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . 73.044 24.197 -54.192 1.00 86.44 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . 72.093 24.840 -55.002 1.00 86.44 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . 74.270 23.784 -54.744 1.00 86.44 84 A 1 ATOM 645 N N . VAL A 0 85 . 77.168 25.188 -61.510 1.00 87.71 85 A 1 ATOM 646 C CA . VAL A 0 85 . 78.133 24.556 -62.428 1.00 87.71 85 A 1 ATOM 647 C C . VAL A 0 85 . 79.276 25.505 -62.802 1.00 87.71 85 A 1 ATOM 648 C CB . VAL A 0 85 . 77.420 24.010 -63.683 1.00 87.71 85 A 1 ATOM 649 O O . VAL A 0 85 . 79.059 26.671 -63.131 1.00 87.71 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . 78.384 23.216 -64.575 1.00 87.71 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . 76.261 23.074 -63.314 1.00 87.71 85 A 1 ATOM 652 N N . LEU A 0 86 . 80.507 24.989 -62.827 1.00 88.22 86 A 1 ATOM 653 C CA . LEU A 0 86 . 81.705 25.661 -63.347 1.00 88.22 86 A 1 ATOM 654 C C . LEU A 0 86 . 82.232 24.933 -64.591 1.00 88.22 86 A 1 ATOM 655 C CB . LEU A 0 86 . 82.778 25.716 -62.245 1.00 88.22 86 A 1 ATOM 656 O O . LEU A 0 86 . 82.200 23.707 -64.642 1.00 88.22 86 A 1 ATOM 657 C CG . LEU A 0 86 . 82.403 26.597 -61.040 1.00 88.22 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . 83.369 26.328 -59.884 1.00 88.22 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . 82.459 28.088 -61.379 1.00 88.22 86 A 1 ATOM 660 N N . LEU A 0 87 . 82.750 25.680 -65.572 1.00 88.12 87 A 1 ATOM 661 C CA . LEU A 0 87 . 83.287 25.165 -66.842 1.00 88.12 87 A 1 ATOM 662 C C . LEU A 0 87 . 84.796 25.416 -66.951 1.00 88.12 87 A 1 ATOM 663 C CB . LEU A 0 87 . 82.495 25.806 -68.007 1.00 88.12 87 A 1 ATOM 664 O O . LEU A 0 87 . 85.241 26.559 -66.863 1.00 88.12 87 A 1 ATOM 665 C CG . LEU A 0 87 . 83.077 25.654 -69.429 1.00 88.12 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . 83.103 24.210 -69.923 1.00 88.12 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . 82.248 26.463 -70.431 1.00 88.12 87 A 1 ATOM 668 N N . ASP A 0 88 . 85.563 24.365 -67.246 1.00 88.46 88 A 1 ATOM 669 C CA . ASP A 0 88 . 86.906 24.474 -67.827 1.00 88.46 88 A 1 ATOM 670 C C . ASP A 0 88 . 86.787 24.295 -69.353 1.00 88.46 88 A 1 ATOM 671 C CB . ASP A 0 88 . 87.850 23.446 -67.186 1.00 88.46 88 A 1 ATOM 672 O O . ASP A 0 88 . 86.638 23.163 -69.833 1.00 88.46 88 A 1 ATOM 673 C CG . ASP A 0 88 . 89.288 23.470 -67.727 1.00 88.46 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . 89.522 23.879 -68.889 1.00 88.46 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . 90.188 23.020 -66.981 1.00 88.46 88 A 1 ATOM 676 N N . PRO A 0 89 . 86.837 25.386 -70.143 1.00 83.62 89 A 1 ATOM 677 C CA . PRO A 0 89 . 86.655 25.307 -71.587 1.00 83.62 89 A 1 ATOM 678 C C . PRO A 0 89 . 87.866 24.694 -72.302 1.00 83.62 89 A 1 ATOM 679 C CB . PRO A 0 89 . 86.395 26.750 -72.030 1.00 83.62 89 A 1 ATOM 680 O O . PRO A 0 89 . 87.720 24.235 -73.430 1.00 83.62 89 A 1 ATOM 681 C CG . PRO A 0 89 . 87.192 27.574 -71.020 1.00 83.62 89 A 1 ATOM 682 C CD . PRO A 0 89 . 87.033 26.771 -69.730 1.00 83.62 89 A 1 ATOM 683 N N . VAL A 0 90 . 89.050 24.657 -71.674 1.00 84.02 90 A 1 ATOM 684 C CA . VAL A 0 90 . 90.278 24.116 -72.281 1.00 84.02 90 A 1 ATOM 685 C C . VAL A 0 90 . 90.275 22.590 -72.225 1.00 84.02 90 A 1 ATOM 686 C CB . VAL A 0 90 . 91.541 24.689 -71.602 1.00 84.02 90 A 1 ATOM 687 O O . VAL A 0 90 . 90.646 21.947 -73.206 1.00 84.02 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . 92.828 24.189 -72.274 1.00 84.02 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . 91.562 26.223 -71.664 1.00 84.02 90 A 1 ATOM 690 N N . LYS A 0 91 . 89.823 22.009 -71.106 1.00 84.21 91 A 1 ATOM 691 C CA . LYS A 0 91 . 89.661 20.551 -70.945 1.00 84.21 91 A 1 ATOM 692 C C . LYS A 0 91 . 88.291 20.023 -71.381 1.00 84.21 91 A 1 ATOM 693 C CB . LYS A 0 91 . 89.943 20.130 -69.497 1.00 84.21 91 A 1 ATOM 694 O O . LYS A 0 91 . 88.126 18.814 -71.481 1.00 84.21 91 A 1 ATOM 695 C CG . LYS A 0 91 . 91.340 20.527 -69.002 1.00 84.21 91 A 1 ATOM 696 C CD . LYS A 0 91 . 91.648 19.791 -67.690 1.00 84.21 91 A 1 ATOM 697 C CE . LYS A 0 91 . 92.733 20.490 -66.868 1.00 84.21 91 A 1 ATOM 698 N NZ . LYS A 0 91 . 92.130 21.530 -66.003 1.00 84.21 91 A 1 ATOM 699 N N . GLN A 0 92 . 87.324 20.909 -71.633 1.00 86.72 92 A 1 ATOM 700 C CA . GLN A 0 92 . 85.907 20.568 -71.810 1.00 86.72 92 A 1 ATOM 701 C C . GLN A 0 92 . 85.300 19.849 -70.583 1.00 86.72 92 A 1 ATOM 702 C CB . GLN A 0 92 . 85.652 19.809 -73.130 1.00 86.72 92 A 1 ATOM 703 O O . GLN A 0 92 . 84.538 18.896 -70.743 1.00 86.72 92 A 1 ATOM 704 C CG . GLN A 0 92 . 86.296 20.403 -74.394 1.00 86.72 92 A 1 ATOM 705 C CD . GLN A 0 92 . 85.767 19.748 -75.674 1.00 86.72 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 86.338 20.041 -76.822 1.00 86.72 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 84.815 18.982 -75.680 1.00 86.72 92 A 1 ATOM 708 N N . MET A 0 93 . 85.637 20.301 -69.368 1.00 88.54 93 A 1 ATOM 709 C CA . MET A 0 93 . 85.152 19.725 -68.098 1.00 88.54 93 A 1 ATOM 710 C C . MET A 0 93 . 84.094 20.598 -67.419 1.00 88.54 93 A 1 ATOM 711 C CB . MET A 0 93 . 86.303 19.513 -67.103 1.00 88.54 93 A 1 ATOM 712 O O . MET A 0 93 . 84.135 21.824 -67.534 1.00 88.54 93 A 1 ATOM 713 C CG . MET A 0 93 . 87.232 18.367 -67.481 1.00 88.54 93 A 1 ATOM 714 S SD . MET A 0 93 . 88.607 18.124 -66.318 1.00 88.54 93 A 1 ATOM 715 C CE . MET A 0 93 . 87.718 17.290 -64.973 1.00 88.54 93 A 1 ATOM 716 N N . LEU A 0 94 . 83.214 19.967 -66.635 1.00 89.66 94 A 1 ATOM 717 C CA . LEU A 0 94 . 82.258 20.631 -65.742 1.00 89.66 94 A 1 ATOM 718 C C . LEU A 0 94 . 82.455 20.183 -64.283 1.00 89.66 94 A 1 ATOM 719 C CB . LEU A 0 94 . 80.810 20.384 -66.210 1.00 89.66 94 A 1 ATOM 720 O O . LEU A 0 94 . 82.684 19.000 -64.029 1.00 89.66 94 A 1 ATOM 721 C CG . LEU A 0 94 . 80.463 20.911 -67.616 1.00 89.66 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . 79.026 20.534 -67.965 1.00 89.66 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . 80.570 22.431 -67.730 1.00 89.66 94 A 1 ATOM 724 N N . PHE A 0 95 . 82.315 21.109 -63.330 1.00 90.29 95 A 1 ATOM 725 C CA . PHE A 0 95 . 82.470 20.874 -61.884 1.00 90.29 95 A 1 ATOM 726 C C . PHE A 0 95 . 81.285 21.435 -61.087 1.00 90.29 95 A 1 ATOM 727 C CB . PHE A 0 95 . 83.761 21.523 -61.359 1.00 90.29 95 A 1 ATOM 728 O O . PHE A 0 95 . 80.732 22.472 -61.457 1.00 90.29 95 A 1 ATOM 729 C CG . PHE A 0 95 . 85.046 21.119 -62.055 1.00 90.29 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 85.845 20.091 -61.522 1.00 90.29 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 85.463 21.800 -63.215 1.00 90.29 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 87.059 19.749 -62.146 1.00 90.29 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 86.668 21.448 -63.846 1.00 90.29 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 87.468 20.424 -63.310 1.00 90.29 95 A 1 ATOM 735 N N . LEU A 0 96 . 80.935 20.778 -59.980 1.00 89.29 96 A 1 ATOM 736 C CA . LEU A 0 96 . 79.924 21.218 -59.020 1.00 89.29 96 A 1 ATOM 737 C C . LEU A 0 96 . 80.460 22.363 -58.155 1.00 89.29 96 A 1 ATOM 738 C CB . LEU A 0 96 . 79.509 20.020 -58.143 1.00 89.29 96 A 1 ATOM 739 O O . LEU A 0 96 . 81.551 22.263 -57.589 1.00 89.29 96 A 1 ATOM 740 C CG . LEU A 0 96 . 78.395 20.322 -57.118 1.00 89.29 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . 77.049 20.598 -57.792 1.00 89.29 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . 78.234 19.129 -56.180 1.00 89.29 96 A 1 ATOM 743 N N . ASN A 0 97 . 79.657 23.410 -58.005 1.00 88.44 97 A 1 ATOM 744 C CA . ASN A 0 97 . 79.917 24.553 -57.145 1.00 88.44 97 A 1 ATOM 745 C C . ASN A 0 97 . 78.874 24.626 -56.021 1.00 88.44 97 A 1 ATOM 746 C CB . ASN A 0 97 . 79.930 25.805 -58.024 1.00 88.44 97 A 1 ATOM 747 O O . ASN A 0 97 . 77.784 25.159 -56.207 1.00 88.44 97 A 1 ATOM 748 C CG . ASN A 0 97 . 80.174 27.061 -57.217 1.00 88.44 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . 79.519 28.144 -57.551 1.00 88.44 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . 80.964 27.085 -56.289 1.00 88.44 97 A 1 ATOM 751 N N . SER A 0 98 . 79.228 24.098 -54.850 1.00 82.40 98 A 1 ATOM 752 C CA . SER A 0 98 . 78.420 24.116 -53.621 1.00 82.40 98 A 1 ATOM 753 C C . SER A 0 98 . 79.066 24.988 -52.528 1.00 82.40 98 A 1 ATOM 754 C CB . SER A 0 98 . 78.048 22.687 -53.178 1.00 82.40 98 A 1 ATOM 755 O O . SER A 0 98 . 78.974 24.717 -51.332 1.00 82.40 98 A 1 ATOM 756 O OG . SER A 0 98 . 79.157 21.803 -53.135 1.00 82.40 98 A 1 ATOM 757 N N . THR A 0 99 . 79.761 26.071 -52.907 1.00 80.44 99 A 1 ATOM 758 C CA . THR A 0 99 . 80.360 26.997 -51.929 1.00 80.44 99 A 1 ATOM 759 C C . THR A 0 99 . 79.288 27.699 -51.090 1.00 80.44 99 A 1 ATOM 760 C CB . THR A 0 99 . 81.256 28.063 -52.579 1.00 80.44 99 A 1 ATOM 761 O O . THR A 0 99 . 78.606 28.601 -51.576 1.00 80.44 99 A 1 ATOM 762 C CG2 . THR A 0 99 . 82.516 27.470 -53.200 1.00 80.44 99 A 1 ATOM 763 O OG1 . THR A 0 99 . 80.562 28.778 -53.570 1.00 80.44 99 A 1 ATOM 764 N N . GLY A 0 100 . 79.177 27.318 -49.814 1.00 77.80 100 A 1 ATOM 765 C CA . GLY A 0 100 . 78.245 27.928 -48.860 1.00 77.80 100 A 1 ATOM 766 C C . GLY A 0 100 . 76.793 27.457 -48.989 1.00 77.80 100 A 1 ATOM 767 O O . GLY A 0 100 . 75.904 28.136 -48.487 1.00 77.80 100 A 1 ATOM 768 N N . ARG A 0 101 . 76.547 26.328 -49.667 1.00 81.67 101 A 1 ATOM 769 C CA . ARG A 0 101 . 75.226 25.700 -49.820 1.00 81.67 101 A 1 ATOM 770 C C . ARG A 0 101 . 75.379 24.183 -49.720 1.00 81.67 101 A 1 ATOM 771 C CB . ARG A 0 101 . 74.601 26.062 -51.180 1.00 81.67 101 A 1 ATOM 772 O O . ARG A 0 101 . 76.377 23.654 -50.202 1.00 81.67 101 A 1 ATOM 773 C CG . ARG A 0 101 . 74.537 27.571 -51.465 1.00 81.67 101 A 1 ATOM 774 C CD . ARG A 0 101 . 73.845 27.811 -52.808 1.00 81.67 101 A 1 ATOM 775 N NE . ARG A 0 101 . 73.951 29.219 -53.251 1.00 81.67 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . 72.128 29.166 -54.630 1.00 81.67 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . 73.305 31.004 -54.565 1.00 81.67 101 A 1 ATOM 778 C CZ . ARG A 0 101 . 73.147 29.788 -54.135 1.00 81.67 101 A 1 ATOM 779 N N . VAL A 0 102 . 74.400 23.494 -49.146 1.00 80.05 102 A 1 ATOM 780 C CA . VAL A 0 102 . 74.286 22.034 -49.286 1.00 80.05 102 A 1 ATOM 781 C C . VAL A 0 102 . 73.520 21.752 -50.581 1.00 80.05 102 A 1 ATOM 782 C CB . VAL A 0 102 . 73.651 21.386 -48.036 1.00 80.05 102 A 1 ATOM 783 O O . VAL A 0 102 . 72.659 22.540 -50.976 1.00 80.05 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . 73.643 19.856 -48.118 1.00 80.05 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . 74.456 21.755 -46.778 1.00 80.05 102 A 1 ATOM 786 N N . LEU A 0 103 . 73.886 20.679 -51.279 1.00 84.68 103 A 1 ATOM 787 C CA . LEU A 0 103 . 73.030 20.084 -52.299 1.00 84.68 103 A 1 ATOM 788 C C . LEU A 0 103 . 72.137 19.096 -51.555 1.00 84.68 103 A 1 ATOM 789 C CB . LEU A 0 103 . 73.908 19.400 -53.359 1.00 84.68 103 A 1 ATOM 790 O O . LEU A 0 103 . 72.663 18.118 -51.039 1.00 84.68 103 A 1 ATOM 791 C CG . LEU A 0 103 . 73.087 18.775 -54.500 1.00 84.68 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . 72.494 19.857 -55.408 1.00 84.68 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . 74.010 17.894 -55.335 1.00 84.68 103 A 1 ATOM 794 N N . ASP A 0 104 . 70.858 19.414 -51.448 1.00 85.29 104 A 1 ATOM 795 C CA . ASP A 0 104 . 69.883 18.791 -50.550 1.00 85.29 104 A 1 ATOM 796 C C . ASP A 0 104 . 68.659 18.436 -51.399 1.00 85.29 104 A 1 ATOM 797 C CB . ASP A 0 104 . 69.604 19.823 -49.440 1.00 85.29 104 A 1 ATOM 798 O O . ASP A 0 104 . 68.137 19.293 -52.132 1.00 85.29 104 A 1 ATOM 799 C CG . ASP A 0 104 . 68.444 19.523 -48.488 1.00 85.29 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . 67.758 18.506 -48.689 1.00 85.29 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . 68.230 20.402 -47.618 1.00 85.29 104 A 1 ATOM 802 N N . ARG A 0 105 . 68.290 17.154 -51.411 1.00 85.66 105 A 1 ATOM 803 C CA . ARG A 0 105 . 67.223 16.646 -52.262 1.00 85.66 105 A 1 ATOM 804 C C . ARG A 0 105 . 65.843 16.956 -51.698 1.00 85.66 105 A 1 ATOM 805 C CB . ARG A 0 105 . 67.413 15.132 -52.428 1.00 85.66 105 A 1 ATOM 806 O O . ARG A 0 105 . 64.928 17.149 -52.499 1.00 85.66 105 A 1 ATOM 807 C CG . ARG A 0 105 . 66.444 14.627 -53.486 1.00 85.66 105 A 1 ATOM 808 C CD . ARG A 0 105 . 66.566 13.139 -53.744 1.00 85.66 105 A 1 ATOM 809 N NE . ARG A 0 105 . 65.598 12.825 -54.800 1.00 85.66 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 65.704 10.541 -54.670 1.00 85.66 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 64.204 11.521 -55.983 1.00 85.66 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 65.197 11.633 -55.152 1.00 85.66 105 A 1 ATOM 813 N N . ASP A 0 106 . 65.706 17.049 -50.384 1.00 83.05 106 A 1 ATOM 814 C CA . ASP A 0 106 . 64.445 16.812 -49.689 1.00 83.05 106 A 1 ATOM 815 C C . ASP A 0 106 . 63.697 18.104 -49.328 1.00 83.05 106 A 1 ATOM 816 C CB . ASP A 0 106 . 64.732 15.903 -48.479 1.00 83.05 106 A 1 ATOM 817 O O . ASP A 0 106 . 64.204 19.218 -49.520 1.00 83.05 106 A 1 ATOM 818 C CG . ASP A 0 106 . 64.971 14.443 -48.889 1.00 83.05 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 64.685 14.112 -50.068 1.00 83.05 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 65.395 13.686 -47.998 1.00 83.05 106 A 1 ATOM 821 N N . PRO A 0 107 . 62.434 18.024 -48.864 1.00 78.06 107 A 1 ATOM 822 C CA . PRO A 0 107 . 61.698 19.200 -48.423 1.00 78.06 107 A 1 ATOM 823 C C . PRO A 0 107 . 62.376 19.841 -47.195 1.00 78.06 107 A 1 ATOM 824 C CB . PRO A 0 107 . 60.271 18.712 -48.136 1.00 78.06 107 A 1 ATOM 825 O O . PRO A 0 107 . 62.509 19.186 -46.165 1.00 78.06 107 A 1 ATOM 826 C CG . PRO A 0 107 . 60.158 17.418 -48.945 1.00 78.06 107 A 1 ATOM 827 C CD . PRO A 0 107 . 61.570 16.852 -48.855 1.00 78.06 107 A 1 ATOM 828 N N . PRO A 0 108 . 62.744 21.140 -47.235 1.00 76.60 108 A 1 ATOM 829 C CA . PRO A 0 108 . 62.185 22.168 -48.114 1.00 76.60 108 A 1 ATOM 830 C C . PRO A 0 108 . 62.996 22.504 -49.381 1.00 76.60 108 A 1 ATOM 831 C CB . PRO A 0 108 . 62.078 23.392 -47.199 1.00 76.60 108 A 1 ATOM 832 O O . PRO A 0 108 . 62.486 23.263 -50.209 1.00 76.60 108 A 1 ATOM 833 C CG . PRO A 0 108 . 63.328 23.272 -46.328 1.00 76.60 108 A 1 ATOM 834 C CD . PRO A 0 108 . 63.451 21.764 -46.123 1.00 76.60 108 A 1 ATOM 835 N N . MET A 0 109 . 64.221 22.000 -49.555 1.00 74.92 109 A 1 ATOM 836 C CA . MET A 0 109 . 65.124 22.404 -50.646 1.00 74.92 109 A 1 ATOM 837 C C . MET A 0 109 . 64.748 21.813 -52.015 1.00 74.92 109 A 1 ATOM 838 C CB . MET A 0 109 . 66.574 22.056 -50.279 1.00 74.92 109 A 1 ATOM 839 O O . MET A 0 109 . 64.829 22.532 -53.014 1.00 74.92 109 A 1 ATOM 840 C CG . MET A 0 109 . 67.108 22.885 -49.105 1.00 74.92 109 A 1 ATOM 841 S SD . MET A 0 109 . 67.210 24.684 -49.368 1.00 74.92 109 A 1 ATOM 842 C CE . MET A 0 109 . 67.910 25.127 -47.758 1.00 74.92 109 A 1 ATOM 843 N N . ASN A 0 110 . 64.269 20.564 -52.073 1.00 80.96 110 A 1 ATOM 844 C CA . ASN A 0 110 . 63.694 19.923 -53.268 1.00 80.96 110 A 1 ATOM 845 C C . ASN A 0 110 . 64.603 19.936 -54.530 1.00 80.96 110 A 1 ATOM 846 C CB . ASN A 0 110 . 62.273 20.465 -53.520 1.00 80.96 110 A 1 ATOM 847 O O . ASN A 0 110 . 64.111 20.064 -55.661 1.00 80.96 110 A 1 ATOM 848 C CG . ASN A 0 110 . 61.290 20.109 -52.421 1.00 80.96 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . 60.912 21.042 -51.580 1.00 80.96 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . 60.783 19.010 -52.328 1.00 80.96 110 A 1 ATOM 851 N N . ILE A 0 111 . 65.937 19.853 -54.394 1.00 83.34 111 A 1 ATOM 852 C CA . ILE A 0 111 . 66.876 20.051 -55.521 1.00 83.34 111 A 1 ATOM 853 C C . ILE A 0 111 . 67.055 18.757 -56.337 1.00 83.34 111 A 1 ATOM 854 C CB . ILE A 0 111 . 68.220 20.707 -55.099 1.00 83.34 111 A 1 ATOM 855 O O . ILE A 0 111 . 68.134 18.182 -56.415 1.00 83.34 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 68.000 21.920 -54.164 1.00 83.34 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . 68.987 21.175 -56.361 1.00 83.34 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 69.288 22.580 -53.653 1.00 83.34 111 A 1 ATOM 859 N N . HIS A 0 112 . 65.999 18.295 -57.009 1.00 85.27 112 A 1 ATOM 860 C CA . HIS A 0 112 . 66.023 17.022 -57.749 1.00 85.27 112 A 1 ATOM 861 C C . HIS A 0 112 . 66.958 17.016 -58.979 1.00 85.27 112 A 1 ATOM 862 C CB . HIS A 0 112 . 64.598 16.678 -58.206 1.00 85.27 112 A 1 ATOM 863 O O . HIS A 0 112 . 67.495 15.973 -59.362 1.00 85.27 112 A 1 ATOM 864 C CG . HIS A 0 112 . 63.544 16.669 -57.125 1.00 85.27 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . 63.726 16.503 -55.775 1.00 85.27 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . 62.190 16.824 -57.333 1.00 85.27 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . 61.573 16.755 -56.142 1.00 85.27 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . 62.470 16.552 -55.177 1.00 85.27 112 A 1 ATOM 869 N N . SER A 0 113 . 67.127 18.160 -59.657 1.00 86.76 113 A 1 ATOM 870 C CA . SER A 0 113 . 67.987 18.251 -60.845 1.00 86.76 113 A 1 ATOM 871 C C . SER A 0 113 . 68.442 19.670 -61.179 1.00 86.76 113 A 1 ATOM 872 C CB . SER A 0 113 . 67.284 17.664 -62.079 1.00 86.76 113 A 1 ATOM 873 O O . SER A 0 113 . 67.664 20.615 -61.064 1.00 86.76 113 A 1 ATOM 874 O OG . SER A 0 113 . 66.200 18.475 -62.499 1.00 86.76 113 A 1 ATOM 875 N N . ILE A 0 114 . 69.660 19.795 -61.706 1.00 85.93 114 A 1 ATOM 876 C CA . ILE A 0 114 . 70.248 21.040 -62.218 1.00 85.93 114 A 1 ATOM 877 C C . ILE A 0 114 . 70.437 20.895 -63.735 1.00 85.93 114 A 1 ATOM 878 C CB . ILE A 0 114 . 71.571 21.343 -61.473 1.00 85.93 114 A 1 ATOM 879 O O . ILE A 0 114 . 70.984 19.896 -64.204 1.00 85.93 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . 71.353 21.550 -59.953 1.00 85.93 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . 72.285 22.574 -62.066 1.00 85.93 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . 72.601 21.218 -59.125 1.00 85.93 114 A 1 ATOM 883 N N . VAL A 0 115 . 69.997 21.882 -64.519 1.00 86.86 115 A 1 ATOM 884 C CA . VAL A 0 115 . 70.106 21.874 -65.990 1.00 86.86 115 A 1 ATOM 885 C C . VAL A 0 115 . 70.873 23.104 -66.456 1.00 86.86 115 A 1 ATOM 886 C CB . VAL A 0 115 . 68.726 21.791 -66.676 1.00 86.86 115 A 1 ATOM 887 O O . VAL A 0 115 . 70.550 24.215 -66.051 1.00 86.86 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . 68.873 21.652 -68.200 1.00 86.86 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . 67.916 20.590 -66.165 1.00 86.86 115 A 1 ATOM 890 N N . VAL A 0 116 . 71.872 22.909 -67.318 1.00 88.46 116 A 1 ATOM 891 C CA . VAL A 0 116 . 72.670 23.989 -67.920 1.00 88.46 116 A 1 ATOM 892 C C . VAL A 0 116 . 72.861 23.757 -69.418 1.00 88.46 116 A 1 ATOM 893 C CB . VAL A 0 116 . 74.027 24.183 -67.209 1.00 88.46 116 A 1 ATOM 894 O O . VAL A 0 116 . 72.815 22.624 -69.897 1.00 88.46 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . 73.847 24.442 -65.710 1.00 88.46 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . 74.996 23.004 -67.370 1.00 88.46 116 A 1 ATOM 897 N N . GLN A 0 117 . 73.118 24.825 -70.171 1.00 87.28 117 A 1 ATOM 898 C CA . GLN A 0 117 . 73.470 24.743 -71.588 1.00 87.28 117 A 1 ATOM 899 C C . GLN A 0 117 . 74.937 25.123 -71.812 1.00 87.28 117 A 1 ATOM 900 C CB . GLN A 0 117 . 72.530 25.608 -72.437 1.00 87.28 117 A 1 ATOM 901 O O . GLN A 0 117 . 75.449 26.078 -71.232 1.00 87.28 117 A 1 ATOM 902 C CG . GLN A 0 117 . 71.102 25.055 -72.520 1.00 87.28 117 A 1 ATOM 903 C CD . GLN A 0 117 . 70.274 25.767 -73.590 1.00 87.28 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . 69.021 26.045 -73.344 1.00 87.28 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . 70.738 26.086 -74.674 1.00 87.28 117 A 1 ATOM 906 N N . VAL A 0 118 . 75.616 24.408 -72.704 1.00 86.70 118 A 1 ATOM 907 C CA . VAL A 0 118 . 76.978 24.710 -73.154 1.00 86.70 118 A 1 ATOM 908 C C . VAL A 0 118 . 76.914 25.198 -74.596 1.00 86.70 118 A 1 ATOM 909 C CB . VAL A 0 118 . 77.916 23.507 -72.955 1.00 86.70 118 A 1 ATOM 910 O O . VAL A 0 118 . 76.631 24.443 -75.529 1.00 86.70 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . 79.334 23.832 -73.446 1.00 86.70 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . 77.988 23.145 -71.464 1.00 86.70 118 A 1 ATOM 913 N N . GLN A 0 119 . 77.160 26.493 -74.773 1.00 88.07 119 A 1 ATOM 914 C CA . GLN A 0 119 . 77.185 27.163 -76.065 1.00 88.07 119 A 1 ATOM 915 C C . GLN A 0 119 . 78.558 26.961 -76.719 1.00 88.07 119 A 1 ATOM 916 C CB . GLN A 0 119 . 76.836 28.647 -75.847 1.00 88.07 119 A 1 ATOM 917 O O . GLN A 0 119 . 79.564 27.451 -76.206 1.00 88.07 119 A 1 ATOM 918 C CG . GLN A 0 119 . 76.816 29.431 -77.166 1.00 88.07 119 A 1 ATOM 919 C CD . GLN A 0 119 . 76.435 30.906 -77.020 1.00 88.07 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 76.827 31.733 -77.965 1.00 88.07 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 75.748 31.352 -76.110 1.00 88.07 119 A 1 ATOM 922 N N . CYS A 0 120 . 78.590 26.279 -77.865 1.00 86.86 120 A 1 ATOM 923 C CA . CYS A 0 120 . 79.769 26.125 -78.715 1.00 86.86 120 A 1 ATOM 924 C C . CYS A 0 120 . 79.702 27.078 -79.912 1.00 86.86 120 A 1 ATOM 925 C CB . CYS A 0 120 . 79.906 24.661 -79.154 1.00 86.86 120 A 1 ATOM 926 O O . CYS A 0 120 . 78.705 27.092 -80.637 1.00 86.86 120 A 1 ATOM 927 S SG . CYS A 0 120 . 81.501 24.227 -79.911 1.00 86.86 120 A 1 ATOM 928 N N . VAL A 0 121 . 80.762 27.858 -80.139 1.00 86.02 121 A 1 ATOM 929 C CA . VAL A 0 121 . 80.881 28.786 -81.273 1.00 86.02 121 A 1 ATOM 930 C C . VAL A 0 121 . 81.970 28.326 -82.246 1.00 86.02 121 A 1 ATOM 931 C CB . VAL A 0 121 . 81.106 30.240 -80.813 1.00 86.02 121 A 1 ATOM 932 O O . VAL A 0 121 . 83.156 28.296 -81.923 1.00 86.02 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . 81.062 31.207 -82.003 1.00 86.02 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . 80.051 30.688 -79.789 1.00 86.02 121 A 1 ATOM 935 N N . ASN A 0 122 . 81.532 28.011 -83.463 1.00 85.08 122 A 1 ATOM 936 C CA . ASN A 0 122 . 82.285 27.824 -84.701 1.00 85.08 122 A 1 ATOM 937 C C . ASN A 0 122 . 83.270 28.959 -85.042 1.00 85.08 122 A 1 ATOM 938 C CB . ASN A 0 122 . 82.785 26.384 -84.903 1.00 85.08 122 A 1 ATOM 939 O O . ASN A 0 122 . 82.842 29.892 -85.716 1.00 85.08 122 A 1 ATOM 940 C CG . ASN A 0 122 . 82.999 26.124 -86.383 1.00 85.08 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 82.324 25.161 -86.967 1.00 85.08 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 83.721 26.852 -87.046 1.00 85.08 122 A 1 ATOM 943 N N . LYS A 0 123 . 84.564 28.919 -84.678 1.00 82.08 123 A 1 ATOM 944 C CA . LYS A 0 123 . 85.491 30.017 -85.055 1.00 82.08 123 A 1 ATOM 945 C C . LYS A 0 123 . 85.838 30.079 -86.548 1.00 82.08 123 A 1 ATOM 946 C CB . LYS A 0 123 . 86.773 30.031 -84.205 1.00 82.08 123 A 1 ATOM 947 O O . LYS A 0 123 . 86.296 31.121 -87.006 1.00 82.08 123 A 1 ATOM 948 C CG . LYS A 0 123 . 86.475 30.309 -82.727 1.00 82.08 123 A 1 ATOM 949 C CD . LYS A 0 123 . 87.592 31.120 -82.053 1.00 82.08 123 A 1 ATOM 950 C CE . LYS A 0 123 . 87.147 31.347 -80.612 1.00 82.08 123 A 1 ATOM 951 N NZ . LYS A 0 123 . 87.802 32.486 -79.936 1.00 82.08 123 A 1 ATOM 952 N N . LYS A 0 124 . 85.609 29.005 -87.313 1.00 76.17 124 A 1 ATOM 953 C CA . LYS A 0 124 . 85.829 28.962 -88.772 1.00 76.17 124 A 1 ATOM 954 C C . LYS A 0 124 . 84.588 29.376 -89.571 1.00 76.17 124 A 1 ATOM 955 C CB . LYS A 0 124 . 86.262 27.552 -89.205 1.00 76.17 124 A 1 ATOM 956 O O . LYS A 0 124 . 84.732 29.978 -90.629 1.00 76.17 124 A 1 ATOM 957 C CG . LYS A 0 124 . 87.547 27.045 -88.536 1.00 76.17 124 A 1 ATOM 958 C CD . LYS A 0 124 . 87.753 25.570 -88.902 1.00 76.17 124 A 1 ATOM 959 C CE . LYS A 0 124 . 88.937 24.990 -88.128 1.00 76.17 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 88.869 23.510 -88.082 1.00 76.17 124 A 1 ATOM 961 N N . VAL A 0 125 . 83.391 29.033 -89.082 1.00 76.18 125 A 1 ATOM 962 C CA . VAL A 0 125 . 82.120 29.139 -89.838 1.00 76.18 125 A 1 ATOM 963 C C . VAL A 0 125 . 81.129 30.144 -89.220 1.00 76.18 125 A 1 ATOM 964 C CB . VAL A 0 125 . 81.476 27.737 -90.014 1.00 76.18 125 A 1 ATOM 965 O O . VAL A 0 125 . 80.172 30.555 -89.867 1.00 76.18 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . 80.401 27.714 -91.110 1.00 76.18 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . 82.500 26.662 -90.418 1.00 76.18 125 A 1 ATOM 968 N N . GLY A 0 126 . 81.333 30.567 -87.969 1.00 77.42 126 A 1 ATOM 969 C CA . GLY A 0 126 . 80.428 31.467 -87.236 1.00 77.42 126 A 1 ATOM 970 C C . GLY A 0 126 . 79.160 30.800 -86.681 1.00 77.42 126 A 1 ATOM 971 O O . GLY A 0 126 . 78.327 31.470 -86.076 1.00 77.42 126 A 1 ATOM 972 N N . THR A 0 127 . 78.996 29.487 -86.863 1.00 81.03 127 A 1 ATOM 973 C CA . THR A 0 127 . 77.840 28.718 -86.374 1.00 81.03 127 A 1 ATOM 974 C C . THR A 0 127 . 77.838 28.585 -84.853 1.00 81.03 127 A 1 ATOM 975 C CB . THR A 0 127 . 77.825 27.308 -86.982 1.00 81.03 127 A 1 ATOM 976 O O . THR A 0 127 . 78.872 28.279 -84.261 1.00 81.03 127 A 1 ATOM 977 C CG2 . THR A 0 127 . 77.510 27.337 -88.475 1.00 81.03 127 A 1 ATOM 978 O OG1 . THR A 0 127 . 79.086 26.698 -86.811 1.00 81.03 127 A 1 ATOM 979 N N . VAL A 0 128 . 76.669 28.720 -84.225 1.00 82.97 128 A 1 ATOM 980 C CA . VAL A 0 128 . 76.475 28.506 -82.782 1.00 82.97 128 A 1 ATOM 981 C C . VAL A 0 128 . 75.648 27.241 -82.560 1.00 82.97 128 A 1 ATOM 982 C CB . VAL A 0 128 . 75.819 29.732 -82.115 1.00 82.97 128 A 1 ATOM 983 O O . VAL A 0 128 . 74.609 27.073 -83.195 1.00 82.97 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . 75.724 29.549 -80.597 1.00 82.97 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . 76.625 31.013 -82.379 1.00 82.97 128 A 1 ATOM 986 N N . ILE A 0 129 . 76.104 26.356 -81.671 1.00 84.10 129 A 1 ATOM 987 C CA . ILE A 0 129 . 75.425 25.102 -81.312 1.00 84.10 129 A 1 ATOM 988 C C . ILE A 0 129 . 75.319 25.016 -79.787 1.00 84.10 129 A 1 ATOM 989 C CB . ILE A 0 129 . 76.149 23.872 -81.920 1.00 84.10 129 A 1 ATOM 990 O O . ILE A 0 129 . 76.320 25.148 -79.083 1.00 84.10 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . 76.197 23.988 -83.466 1.00 84.10 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . 75.446 22.566 -81.499 1.00 84.10 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . 76.892 22.833 -84.200 1.00 84.10 129 A 1 ATOM 994 N N . TYR A 0 130 . 74.111 24.780 -79.282 1.00 85.41 130 A 1 ATOM 995 C CA . TYR A 0 130 . 73.834 24.600 -77.858 1.00 85.41 130 A 1 ATOM 996 C C . TYR A 0 130 . 73.780 23.108 -77.516 1.00 85.41 130 A 1 ATOM 997 C CB . TYR A 0 130 . 72.528 25.318 -77.492 1.00 85.41 130 A 1 ATOM 998 O O . TYR A 0 130 . 73.130 22.337 -78.219 1.00 85.41 130 A 1 ATOM 999 C CG . TYR A 0 130 . 72.561 26.814 -77.755 1.00 85.41 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . 73.129 27.676 -76.799 1.00 85.41 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . 72.053 27.339 -78.962 1.00 85.41 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . 73.211 29.058 -77.053 1.00 85.41 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . 72.132 28.721 -79.220 1.00 85.41 130 A 1 ATOM 1004 O OH . TYR A 0 130 . 72.829 30.911 -78.520 1.00 85.41 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . 72.718 29.581 -78.267 1.00 85.41 130 A 1 ATOM 1006 N N . HIS A 0 131 . 74.461 22.714 -76.441 1.00 83.42 131 A 1 ATOM 1007 C CA . HIS A 0 131 . 74.456 21.353 -75.903 1.00 83.42 131 A 1 ATOM 1008 C C . HIS A 0 131 . 73.870 21.373 -74.494 1.00 83.42 131 A 1 ATOM 1009 C CB . HIS A 0 131 . 75.883 20.793 -75.881 1.00 83.42 131 A 1 ATOM 1010 O O . HIS A 0 131 . 74.339 22.128 -73.647 1.00 83.42 131 A 1 ATOM 1011 C CG . HIS A 0 131 . 76.512 20.684 -77.243 1.00 83.42 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . 76.534 19.574 -78.040 1.00 83.42 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . 77.169 21.685 -77.917 1.00 83.42 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . 77.589 21.183 -79.090 1.00 83.42 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . 77.232 19.892 -79.212 1.00 83.42 131 A 1 ATOM 1016 N N . GLU A 0 132 . 72.859 20.557 -74.228 1.00 86.63 132 A 1 ATOM 1017 C CA . GLU A 0 132 . 72.204 20.518 -72.919 1.00 86.63 132 A 1 ATOM 1018 C C . GLU A 0 132 . 72.949 19.564 -71.968 1.00 86.63 132 A 1 ATOM 1019 C CB . GLU A 0 132 . 70.732 20.147 -73.140 1.00 86.63 132 A 1 ATOM 1020 O O . GLU A 0 132 . 73.424 18.502 -72.380 1.00 86.63 132 A 1 ATOM 1021 C CG . GLU A 0 132 . 69.839 20.391 -71.919 1.00 86.63 132 A 1 ATOM 1022 C CD . GLU A 0 132 . 68.390 19.947 -72.173 1.00 86.63 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . 67.730 19.535 -71.193 1.00 86.63 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . 67.926 19.928 -73.332 1.00 86.63 132 A 1 ATOM 1025 N N . VAL A 0 133 . 73.054 19.920 -70.688 1.00 86.78 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 73.610 19.063 -69.634 1.00 86.78 133 A 1 ATOM 1027 C C . VAL A 0 133 . 72.638 19.040 -68.458 1.00 86.78 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 75.017 19.510 -69.190 1.00 86.78 133 A 1 ATOM 1029 O O . VAL A 0 133 . 72.310 20.084 -67.900 1.00 86.78 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 75.620 18.493 -68.209 1.00 86.78 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 75.980 19.655 -70.379 1.00 86.78 133 A 1 ATOM 1032 N N . ARG A 0 134 . 72.182 17.842 -68.086 1.00 87.69 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 71.311 17.580 -66.937 1.00 87.69 134 A 1 ATOM 1034 C C . ARG A 0 134 . 72.089 16.836 -65.866 1.00 87.69 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 70.077 16.761 -67.342 1.00 87.69 134 A 1 ATOM 1036 O O . ARG A 0 134 . 72.724 15.824 -66.152 1.00 87.69 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 69.242 17.443 -68.429 1.00 87.69 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 67.915 16.708 -68.635 1.00 87.69 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 67.152 17.390 -69.682 1.00 87.69 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 65.077 16.436 -69.454 1.00 87.69 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 65.445 18.077 -70.949 1.00 87.69 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 65.889 17.286 -70.019 1.00 87.69 134 A 1 ATOM 1043 N N . ILE A 0 135 . 71.998 17.318 -64.641 1.00 86.88 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 72.587 16.727 -63.447 1.00 86.88 135 A 1 ATOM 1045 C C . ILE A 0 135 . 71.414 16.294 -62.575 1.00 86.88 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 73.480 17.769 -62.747 1.00 86.88 135 A 1 ATOM 1047 O O . ILE A 0 135 . 70.562 17.117 -62.250 1.00 86.88 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 74.596 18.320 -63.669 1.00 86.88 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 74.096 17.196 -61.463 1.00 86.88 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 74.926 19.778 -63.337 1.00 86.88 135 A 1 ATOM 1051 N N . VAL A 0 136 . 71.341 15.009 -62.250 1.00 87.45 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 70.301 14.409 -61.407 1.00 87.45 136 A 1 ATOM 1053 C C . VAL A 0 136 . 70.886 14.173 -60.021 1.00 87.45 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 69.782 13.097 -62.028 1.00 87.45 136 A 1 ATOM 1055 O O . VAL A 0 136 . 71.997 13.648 -59.914 1.00 87.45 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 68.638 12.494 -61.206 1.00 87.45 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 69.262 13.323 -63.458 1.00 87.45 136 A 1 ATOM 1058 N N . VAL A 0 137 . 70.154 14.561 -58.981 1.00 87.40 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 70.554 14.338 -57.587 1.00 87.40 137 A 1 ATOM 1060 C C . VAL A 0 137 . 69.993 12.999 -57.109 1.00 87.40 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 70.145 15.523 -56.695 1.00 87.40 137 A 1 ATOM 1062 O O . VAL A 0 137 . 68.869 12.636 -57.460 1.00 87.40 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 70.684 15.375 -55.269 1.00 87.40 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 70.725 16.820 -57.286 1.00 87.40 137 A 1 ATOM 1065 N N . ARG A 0 138 . 70.805 12.237 -56.375 1.00 85.27 138 A 1 ATOM 1066 C CA . ARG A 0 138 . 70.452 10.944 -55.783 1.00 85.27 138 A 1 ATOM 1067 C C . ARG A 0 138 . 70.363 11.048 -54.267 1.00 85.27 138 A 1 ATOM 1068 C CB . ARG A 0 138 . 71.469 9.848 -56.126 1.00 85.27 138 A 1 ATOM 1069 O O . ARG A 0 138 . 71.192 11.707 -53.645 1.00 85.27 138 A 1 ATOM 1070 C CG . ARG A 0 138 . 71.702 9.631 -57.624 1.00 85.27 138 A 1 ATOM 1071 C CD . ARG A 0 138 . 72.532 8.361 -57.869 1.00 85.27 138 A 1 ATOM 1072 N NE . ARG A 0 138 . 73.844 8.401 -57.196 1.00 85.27 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . 74.889 6.693 -58.302 1.00 85.27 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . 75.977 7.785 -56.699 1.00 85.27 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . 74.896 7.635 -57.401 1.00 85.27 138 A 1 ATOM 1076 N N . ASP A 0 139 . 69.398 10.294 -53.771 1.00 85.49 139 A 1 ATOM 1077 C CA . ASP A 0 139 . 69.028 10.066 -52.380 1.00 85.49 139 A 1 ATOM 1078 C C . ASP A 0 139 . 70.140 9.516 -51.475 1.00 85.49 139 A 1 ATOM 1079 C CB . ASP A 0 139 . 67.924 9.005 -52.431 1.00 85.49 139 A 1 ATOM 1080 O O . ASP A 0 139 . 70.962 8.699 -51.920 1.00 85.49 139 A 1 ATOM 1081 C CG . ASP A 0 139 . 66.815 9.353 -51.473 1.00 85.49 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . 66.036 10.224 -51.911 1.00 85.49 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . 66.732 8.674 -50.434 1.00 85.49 139 A 1 ATOM 1084 N N . ARG A 0 140 . 70.079 9.839 -50.180 1.00 84.87 140 A 1 ATOM 1085 C CA . ARG A 0 140 . 70.784 9.140 -49.092 1.00 84.87 140 A 1 ATOM 1086 C C . ARG A 0 140 . 69.812 8.862 -47.937 1.00 84.87 140 A 1 ATOM 1087 C CB . ARG A 0 140 . 71.974 9.987 -48.605 1.00 84.87 140 A 1 ATOM 1088 O O . ARG A 0 140 . 68.995 9.707 -47.634 1.00 84.87 140 A 1 ATOM 1089 C CG . ARG A 0 140 . 72.974 10.312 -49.729 1.00 84.87 140 A 1 ATOM 1090 C CD . ARG A 0 140 . 74.227 11.021 -49.196 1.00 84.87 140 A 1 ATOM 1091 N NE . ARG A 0 140 . 75.159 10.017 -48.650 1.00 84.87 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . 76.094 11.204 -46.898 1.00 84.87 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . 76.486 9.042 -47.103 1.00 84.87 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . 75.901 10.111 -47.566 1.00 84.87 140 A 1 ATOM 1095 N N . ASN A 0 141 . 69.952 7.706 -47.271 1.00 86.71 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 69.087 7.305 -46.147 1.00 86.71 141 A 1 ATOM 1097 C C . ASN A 0 141 . 69.412 8.136 -44.880 1.00 86.71 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 69.170 5.776 -45.957 1.00 86.71 141 A 1 ATOM 1099 O O . ASN A 0 141 . 70.250 7.758 -44.042 1.00 86.71 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 67.938 5.205 -45.266 1.00 86.71 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 68.017 4.840 -44.008 1.00 86.71 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 66.926 4.963 -45.893 1.00 86.71 141 A 1 ATOM 1103 N N . ASP A 0 142 . 68.835 9.330 -44.813 1.00 85.39 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 69.246 10.482 -44.008 1.00 85.39 142 A 1 ATOM 1105 C C . ASP A 0 142 . 68.210 10.839 -42.922 1.00 85.39 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 69.563 11.645 -44.955 1.00 85.39 142 A 1 ATOM 1107 O O . ASP A 0 142 . 68.617 11.208 -41.810 1.00 85.39 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 69.890 12.932 -44.203 1.00 85.39 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 68.958 13.728 -43.983 1.00 85.39 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 71.069 13.078 -43.794 1.00 85.39 142 A 1 ATOM 1111 N N . ASN A 0 143 . 66.920 10.560 -43.153 1.00 85.55 143 A 1 ATOM 1112 C CA . ASN A 0 143 . 65.830 10.744 -42.187 1.00 85.55 143 A 1 ATOM 1113 C C . ASN A 0 143 . 65.406 9.415 -41.544 1.00 85.55 143 A 1 ATOM 1114 C CB . ASN A 0 143 . 64.707 11.563 -42.830 1.00 85.55 143 A 1 ATOM 1115 O O . ASN A 0 143 . 66.245 8.539 -41.354 1.00 85.55 143 A 1 ATOM 1116 C CG . ASN A 0 143 . 65.264 12.919 -43.213 1.00 85.55 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . 65.699 13.088 -44.435 1.00 85.55 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . 65.339 13.800 -42.364 1.00 85.55 143 A 1 ATOM 1119 N N . SER A 0 144 . 64.210 9.287 -40.969 1.00 87.53 144 A 1 ATOM 1120 C CA . SER A 0 144 . 63.768 8.055 -40.285 1.00 87.53 144 A 1 ATOM 1121 C C . SER A 0 144 . 62.246 7.967 -40.257 1.00 87.53 144 A 1 ATOM 1122 C CB . SER A 0 144 . 64.245 7.991 -38.824 1.00 87.53 144 A 1 ATOM 1123 O O . SER A 0 144 . 61.603 9.012 -40.129 1.00 87.53 144 A 1 ATOM 1124 O OG . SER A 0 144 . 65.640 8.164 -38.778 1.00 87.53 144 A 1 ATOM 1125 N N . PRO A 0 145 . 61.647 6.759 -40.227 1.00 89.94 145 A 1 ATOM 1126 C CA . PRO A 0 145 . 60.197 6.638 -40.204 1.00 89.94 145 A 1 ATOM 1127 C C . PRO A 0 145 . 59.626 7.277 -38.938 1.00 89.94 145 A 1 ATOM 1128 C CB . PRO A 0 145 . 59.897 5.137 -40.288 1.00 89.94 145 A 1 ATOM 1129 O O . PRO A 0 145 . 60.081 6.984 -37.835 1.00 89.94 145 A 1 ATOM 1130 C CG . PRO A 0 145 . 61.150 4.556 -40.941 1.00 89.94 145 A 1 ATOM 1131 C CD . PRO A 0 145 . 62.261 5.446 -40.393 1.00 89.94 145 A 1 ATOM 1132 N N . THR A 0 146 . 58.607 8.120 -39.065 1.00 89.53 146 A 1 ATOM 1133 C CA . THR A 0 146 . 57.966 8.827 -37.945 1.00 89.53 146 A 1 ATOM 1134 C C . THR A 0 146 . 56.487 8.471 -37.867 1.00 89.53 146 A 1 ATOM 1135 C CB . THR A 0 146 . 58.151 10.353 -38.045 1.00 89.53 146 A 1 ATOM 1136 O O . THR A 0 146 . 55.742 8.699 -38.814 1.00 89.53 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 59.584 10.777 -37.735 1.00 89.53 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 57.830 10.859 -39.321 1.00 89.53 146 A 1 ATOM 1139 N N . PHE A 0 147 . 56.040 7.892 -36.749 1.00 89.95 147 A 1 ATOM 1140 C CA . PHE A 0 147 . 54.613 7.654 -36.510 1.00 89.95 147 A 1 ATOM 1141 C C . PHE A 0 147 . 53.869 8.971 -36.269 1.00 89.95 147 A 1 ATOM 1142 C CB . PHE A 0 147 . 54.398 6.686 -35.338 1.00 89.95 147 A 1 ATOM 1143 O O . PHE A 0 147 . 54.336 9.832 -35.527 1.00 89.95 147 A 1 ATOM 1144 C CG . PHE A 0 147 . 54.655 5.230 -35.672 1.00 89.95 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . 53.685 4.489 -36.379 1.00 89.95 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . 55.844 4.603 -35.255 1.00 89.95 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . 53.895 3.125 -36.647 1.00 89.95 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . 56.055 3.241 -35.534 1.00 89.95 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . 55.079 2.500 -36.220 1.00 89.95 147 A 1 ATOM 1150 N N . LYS A 0 148 . 52.676 9.094 -36.856 1.00 85.93 148 A 1 ATOM 1151 C CA . LYS A 0 148 . 51.812 10.278 -36.722 1.00 85.93 148 A 1 ATOM 1152 C C . LYS A 0 148 . 51.223 10.475 -35.318 1.00 85.93 148 A 1 ATOM 1153 C CB . LYS A 0 148 . 50.709 10.115 -37.764 1.00 85.93 148 A 1 ATOM 1154 O O . LYS A 0 148 . 50.949 11.606 -34.927 1.00 85.93 148 A 1 ATOM 1155 C CG . LYS A 0 148 . 49.775 11.326 -37.882 1.00 85.93 148 A 1 ATOM 1156 C CD . LYS A 0 148 . 48.732 10.937 -38.919 1.00 85.93 148 A 1 ATOM 1157 C CE . LYS A 0 148 . 47.690 12.010 -39.200 1.00 85.93 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . 46.671 11.440 -40.110 1.00 85.93 148 A 1 ATOM 1159 N N . HIS A 0 149 . 51.017 9.382 -34.583 1.00 86.27 149 A 1 ATOM 1160 C CA . HIS A 0 149 . 50.500 9.357 -33.211 1.00 86.27 149 A 1 ATOM 1161 C C . HIS A 0 149 . 51.439 8.541 -32.317 1.00 86.27 149 A 1 ATOM 1162 C CB . HIS A 0 149 . 49.081 8.764 -33.186 1.00 86.27 149 A 1 ATOM 1163 O O . HIS A 0 149 . 52.024 7.560 -32.777 1.00 86.27 149 A 1 ATOM 1164 C CG . HIS A 0 149 . 48.097 9.432 -34.117 1.00 86.27 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . 47.719 8.957 -35.339 1.00 86.27 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . 47.393 10.609 -33.859 1.00 86.27 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . 46.602 10.807 -34.922 1.00 86.27 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . 46.772 9.827 -35.830 1.00 86.27 149 A 1 ATOM 1169 N N . GLU A 0 150 . 51.564 8.921 -31.042 1.00 85.40 150 A 1 ATOM 1170 C CA . GLU A 0 150 . 52.415 8.211 -30.070 1.00 85.40 150 A 1 ATOM 1171 C C . GLU A 0 150 . 51.872 6.809 -29.735 1.00 85.40 150 A 1 ATOM 1172 C CB . GLU A 0 150 . 52.558 9.045 -28.783 1.00 85.40 150 A 1 ATOM 1173 O O . GLU A 0 150 . 52.646 5.867 -29.544 1.00 85.40 150 A 1 ATOM 1174 C CG . GLU A 0 150 . 53.242 10.405 -29.015 1.00 85.40 150 A 1 ATOM 1175 C CD . GLU A 0 150 . 53.512 11.187 -27.715 1.00 85.40 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . 54.414 12.056 -27.744 1.00 85.40 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . 52.813 10.935 -26.707 1.00 85.40 150 A 1 ATOM 1178 N N . SER A 0 151 . 50.545 6.649 -29.729 1.00 88.70 151 A 1 ATOM 1179 C CA . SER A 0 151 . 49.836 5.382 -29.528 1.00 88.70 151 A 1 ATOM 1180 C C . SER A 0 151 . 48.607 5.261 -30.436 1.00 88.70 151 A 1 ATOM 1181 C CB . SER A 0 151 . 49.431 5.211 -28.057 1.00 88.70 151 A 1 ATOM 1182 O O . SER A 0 151 . 48.086 6.249 -30.957 1.00 88.70 151 A 1 ATOM 1183 O OG . SER A 0 151 . 48.542 6.232 -27.639 1.00 88.70 151 A 1 ATOM 1184 N N . TYR A 0 152 . 48.144 4.025 -30.619 1.00 90.57 152 A 1 ATOM 1185 C CA . TYR A 0 152 . 46.972 3.664 -31.417 1.00 90.57 152 A 1 ATOM 1186 C C . TYR A 0 152 . 46.050 2.746 -30.602 1.00 90.57 152 A 1 ATOM 1187 C CB . TYR A 0 152 . 47.416 3.001 -32.733 1.00 90.57 152 A 1 ATOM 1188 O O . TYR A 0 152 . 46.501 2.052 -29.690 1.00 90.57 152 A 1 ATOM 1189 C CG . TYR A 0 152 . 48.226 3.895 -33.661 1.00 90.57 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . 47.617 4.536 -34.760 1.00 90.57 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . 49.598 4.096 -33.416 1.00 90.57 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . 48.384 5.342 -35.626 1.00 90.57 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . 50.351 4.953 -34.236 1.00 90.57 152 A 1 ATOM 1194 O OH . TYR A 0 152 . 50.491 6.396 -36.127 1.00 90.57 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . 49.748 5.568 -35.350 1.00 90.57 152 A 1 ATOM 1196 N N . TYR A 0 153 . 44.761 2.718 -30.946 1.00 90.36 153 A 1 ATOM 1197 C CA . TYR A 0 153 . 43.733 1.965 -30.220 1.00 90.36 153 A 1 ATOM 1198 C C . TYR A 0 153 . 42.864 1.150 -31.183 1.00 90.36 153 A 1 ATOM 1199 C CB . TYR A 0 153 . 42.877 2.927 -29.377 1.00 90.36 153 A 1 ATOM 1200 O O . TYR A 0 153 . 42.544 1.617 -32.278 1.00 90.36 153 A 1 ATOM 1201 C CG . TYR A 0 153 . 43.646 3.616 -28.264 1.00 90.36 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . 43.694 3.036 -26.981 1.00 90.36 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . 44.356 4.807 -28.522 1.00 90.36 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . 44.481 3.621 -25.970 1.00 90.36 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . 45.146 5.393 -27.516 1.00 90.36 153 A 1 ATOM 1206 O OH . TYR A 0 153 . 46.017 5.338 -25.285 1.00 90.36 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . 45.219 4.794 -26.242 1.00 90.36 153 A 1 ATOM 1208 N N . ALA A 0 154 . 42.467 -0.049 -30.758 1.00 89.85 154 A 1 ATOM 1209 C CA . ALA A 0 154 . 41.518 -0.918 -31.449 1.00 89.85 154 A 1 ATOM 1210 C C . ALA A 0 154 . 40.621 -1.657 -30.443 1.00 89.85 154 A 1 ATOM 1211 C CB . ALA A 0 154 . 42.300 -1.908 -32.324 1.00 89.85 154 A 1 ATOM 1212 O O . ALA A 0 154 . 41.048 -1.952 -29.326 1.00 89.85 154 A 1 ATOM 1213 N N . THR A 0 155 . 39.403 -1.998 -30.859 1.00 89.50 155 A 1 ATOM 1214 C CA . THR A 0 155 . 38.475 -2.868 -30.120 1.00 89.50 155 A 1 ATOM 1215 C C . THR A 0 155 . 38.159 -4.113 -30.943 1.00 89.50 155 A 1 ATOM 1216 C CB . THR A 0 155 . 37.176 -2.146 -29.724 1.00 89.50 155 A 1 ATOM 1217 O O . THR A 0 155 . 38.062 -4.048 -32.169 1.00 89.50 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . 37.391 -1.225 -28.525 1.00 89.50 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . 36.670 -1.357 -30.780 1.00 89.50 155 A 1 ATOM 1220 N N . VAL A 0 156 . 38.016 -5.262 -30.281 1.00 89.62 156 A 1 ATOM 1221 C CA . VAL A 0 156 . 37.731 -6.553 -30.927 1.00 89.62 156 A 1 ATOM 1222 C C . VAL A 0 156 . 36.842 -7.405 -30.021 1.00 89.62 156 A 1 ATOM 1223 C CB . VAL A 0 156 . 39.051 -7.260 -31.316 1.00 89.62 156 A 1 ATOM 1224 O O . VAL A 0 156 . 37.152 -7.585 -28.850 1.00 89.62 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . 40.014 -7.497 -30.145 1.00 89.62 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . 38.807 -8.593 -32.029 1.00 89.62 156 A 1 ATOM 1227 N N . ASN A 0 157 . 35.730 -7.929 -30.538 1.00 86.45 157 A 1 ATOM 1228 C CA . ASN A 0 157 . 34.894 -8.872 -29.786 1.00 86.45 157 A 1 ATOM 1229 C C . ASN A 0 157 . 35.556 -10.258 -29.746 1.00 86.45 157 A 1 ATOM 1230 C CB . ASN A 0 157 . 33.478 -8.880 -30.384 1.00 86.45 157 A 1 ATOM 1231 O O . ASN A 0 157 . 36.171 -10.665 -30.733 1.00 86.45 157 A 1 ATOM 1232 C CG . ASN A 0 157 . 32.595 -9.912 -29.708 1.00 86.45 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . 31.858 -9.561 -28.684 1.00 86.45 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . 32.606 -11.065 -30.096 1.00 86.45 157 A 1 ATOM 1235 N N . GLU A 0 158 . 35.459 -10.990 -28.640 1.00 88.27 158 A 1 ATOM 1236 C CA . GLU A 0 158 . 36.205 -12.247 -28.485 1.00 88.27 158 A 1 ATOM 1237 C C . GLU A 0 158 . 35.782 -13.377 -29.434 1.00 88.27 158 A 1 ATOM 1238 C CB . GLU A 0 158 . 36.157 -12.704 -27.035 1.00 88.27 158 A 1 ATOM 1239 O O . GLU A 0 158 . 36.627 -14.173 -29.856 1.00 88.27 158 A 1 ATOM 1240 C CG . GLU A 0 158 . 34.793 -13.271 -26.629 1.00 88.27 158 A 1 ATOM 1241 C CD . GLU A 0 158 . 34.774 -13.318 -25.113 1.00 88.27 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . 33.996 -12.523 -24.555 1.00 88.27 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . 35.684 -13.981 -24.568 1.00 88.27 158 A 1 ATOM 1244 N N . LEU A 0 159 . 34.517 -13.374 -29.872 1.00 86.94 159 A 1 ATOM 1245 C CA . LEU A 0 159 . 33.971 -14.302 -30.866 1.00 86.94 159 A 1 ATOM 1246 C C . LEU A 0 159 . 34.556 -14.069 -32.275 1.00 86.94 159 A 1 ATOM 1247 C CB . LEU A 0 159 . 32.430 -14.200 -30.882 1.00 86.94 159 A 1 ATOM 1248 O O . LEU A 0 159 . 34.273 -14.831 -33.205 1.00 86.94 159 A 1 ATOM 1249 C CG . LEU A 0 159 . 31.724 -14.372 -29.519 1.00 86.94 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . 30.227 -14.118 -29.692 1.00 86.94 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . 31.923 -15.778 -28.959 1.00 86.94 159 A 1 ATOM 1252 N N . THR A 0 160 . 35.386 -13.031 -32.458 1.00 86.64 160 A 1 ATOM 1253 C CA . THR A 0 160 . 36.073 -12.725 -33.721 1.00 86.64 160 A 1 ATOM 1254 C C . THR A 0 160 . 36.901 -13.928 -34.199 1.00 86.64 160 A 1 ATOM 1255 C CB . THR A 0 160 . 36.987 -11.497 -33.598 1.00 86.64 160 A 1 ATOM 1256 O O . THR A 0 160 . 37.836 -14.356 -33.515 1.00 86.64 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . 37.741 -11.181 -34.890 1.00 86.64 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . 36.212 -10.357 -33.335 1.00 86.64 160 A 1 ATOM 1259 N N . PRO A 0 161 . 36.643 -14.465 -35.408 1.00 88.92 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 37.390 -15.607 -35.919 1.00 88.92 161 A 1 ATOM 1261 C C . PRO A 0 161 . 38.888 -15.323 -36.087 1.00 88.92 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 36.726 -15.981 -37.247 1.00 88.92 161 A 1 ATOM 1263 O O . PRO A 0 161 . 39.298 -14.275 -36.599 1.00 88.92 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 35.295 -15.479 -37.071 1.00 88.92 161 A 1 ATOM 1265 C CD . PRO A 0 161 . 35.490 -14.203 -36.258 1.00 88.92 161 A 1 ATOM 1266 N N . VAL A 0 162 . 39.714 -16.310 -35.735 1.00 88.50 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 41.158 -16.308 -36.015 1.00 88.50 162 A 1 ATOM 1268 C C . VAL A 0 162 . 41.400 -16.127 -37.518 1.00 88.50 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 41.816 -17.603 -35.499 1.00 88.50 162 A 1 ATOM 1270 O O . VAL A 0 162 . 40.756 -16.776 -38.340 1.00 88.50 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 43.323 -17.630 -35.775 1.00 88.50 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . 41.615 -17.736 -33.984 1.00 88.50 162 A 1 ATOM 1273 N N . GLY A 0 163 . 42.329 -15.239 -37.875 1.00 88.29 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 42.583 -14.790 -39.247 1.00 88.29 163 A 1 ATOM 1275 C C . GLY A 0 163 . 41.898 -13.468 -39.624 1.00 88.29 163 A 1 ATOM 1276 O O . GLY A 0 163 . 42.189 -12.923 -40.689 1.00 88.29 163 A 1 ATOM 1277 N N . THR A 0 164 . 41.034 -12.910 -38.769 1.00 88.31 164 A 1 ATOM 1278 C CA . THR A 0 164 . 40.413 -11.593 -39.004 1.00 88.31 164 A 1 ATOM 1279 C C . THR A 0 164 . 41.426 -10.458 -38.819 1.00 88.31 164 A 1 ATOM 1280 C CB . THR A 0 164 . 39.190 -11.376 -38.100 1.00 88.31 164 A 1 ATOM 1281 O O . THR A 0 164 . 42.214 -10.462 -37.873 1.00 88.31 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 38.412 -10.105 -38.448 1.00 88.31 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 38.293 -12.446 -38.272 1.00 88.31 164 A 1 ATOM 1284 N N . THR A 0 165 . 41.407 -9.465 -39.715 1.00 90.19 165 A 1 ATOM 1285 C CA . THR A 0 165 . 42.197 -8.229 -39.567 1.00 90.19 165 A 1 ATOM 1286 C C . THR A 0 165 . 41.497 -7.291 -38.586 1.00 90.19 165 A 1 ATOM 1287 C CB . THR A 0 165 . 42.398 -7.531 -40.919 1.00 90.19 165 A 1 ATOM 1288 O O . THR A 0 165 . 40.378 -6.866 -38.854 1.00 90.19 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 43.321 -6.315 -40.836 1.00 90.19 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 42.991 -8.436 -41.824 1.00 90.19 165 A 1 ATOM 1291 N N . ILE A 0 166 . 42.155 -6.972 -37.470 1.00 89.44 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 41.598 -6.158 -36.376 1.00 89.44 166 A 1 ATOM 1293 C C . ILE A 0 166 . 41.980 -4.676 -36.468 1.00 89.44 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 41.995 -6.739 -35.000 1.00 89.44 166 A 1 ATOM 1295 O O . ILE A 0 166 . 41.311 -3.831 -35.884 1.00 89.44 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 43.527 -6.761 -34.779 1.00 89.44 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 41.390 -8.145 -34.831 1.00 89.44 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 43.910 -6.913 -33.305 1.00 89.44 166 A 1 ATOM 1299 N N . PHE A 0 167 . 43.055 -4.340 -37.190 1.00 88.54 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 43.520 -2.960 -37.313 1.00 88.54 167 A 1 ATOM 1301 C C . PHE A 0 167 . 44.200 -2.701 -38.660 1.00 88.54 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 44.467 -2.633 -36.150 1.00 88.54 167 A 1 ATOM 1303 O O . PHE A 0 167 . 45.125 -3.414 -39.047 1.00 88.54 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 44.839 -1.168 -36.064 1.00 88.54 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 46.095 -0.721 -36.516 1.00 88.54 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . 43.920 -0.251 -35.521 1.00 88.54 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . 46.432 0.640 -36.407 1.00 88.54 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . 44.262 1.105 -35.405 1.00 88.54 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . 45.519 1.547 -35.848 1.00 88.54 167 A 1 ATOM 1310 N N . THR A 0 168 . 43.762 -1.644 -39.347 1.00 86.35 168 A 1 ATOM 1311 C CA . THR A 0 168 . 44.301 -1.173 -40.638 1.00 86.35 168 A 1 ATOM 1312 C C . THR A 0 168 . 44.792 0.281 -40.577 1.00 86.35 168 A 1 ATOM 1313 C CB . THR A 0 168 . 43.253 -1.317 -41.755 1.00 86.35 168 A 1 ATOM 1314 O O . THR A 0 168 . 45.133 0.866 -41.606 1.00 86.35 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 42.761 -2.753 -41.933 1.00 86.35 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 42.124 -0.527 -41.451 1.00 86.35 168 A 1 ATOM 1317 N N . GLY A 0 169 . 44.824 0.897 -39.388 1.00 77.42 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 45.078 2.335 -39.203 1.00 77.42 169 A 1 ATOM 1319 C C . GLY A 0 169 . 46.511 2.805 -39.486 1.00 77.42 169 A 1 ATOM 1320 O O . GLY A 0 169 . 46.761 4.008 -39.434 1.00 77.42 169 A 1 ATOM 1321 N N . PHE A 0 170 . 47.421 1.880 -39.815 1.00 82.86 170 A 1 ATOM 1322 C CA . PHE A 0 170 . 48.766 2.163 -40.333 1.00 82.86 170 A 1 ATOM 1323 C C . PHE A 0 170 . 48.813 2.359 -41.863 1.00 82.86 170 A 1 ATOM 1324 C CB . PHE A 0 170 . 49.731 1.048 -39.893 1.00 82.86 170 A 1 ATOM 1325 O O . PHE A 0 170 . 49.876 2.642 -42.415 1.00 82.86 170 A 1 ATOM 1326 C CG . PHE A 0 170 . 49.866 0.872 -38.390 1.00 82.86 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . 50.284 1.949 -37.587 1.00 82.86 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . 49.574 -0.367 -37.787 1.00 82.86 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . 50.381 1.795 -36.194 1.00 82.86 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . 49.679 -0.524 -36.393 1.00 82.86 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . 50.069 0.566 -35.595 1.00 82.86 170 A 1 ATOM 1332 N N . SER A 0 171 . 47.679 2.204 -42.556 1.00 72.77 171 A 1 ATOM 1333 C CA . SER A 0 171 . 47.564 2.440 -43.999 1.00 72.77 171 A 1 ATOM 1334 C C . SER A 0 171 . 47.202 3.898 -44.329 1.00 72.77 171 A 1 ATOM 1335 C CB . SER A 0 171 . 46.602 1.433 -44.643 1.00 72.77 171 A 1 ATOM 1336 O O . SER A 0 171 . 46.484 4.563 -43.582 1.00 72.77 171 A 1 ATOM 1337 O OG . SER A 0 171 . 45.265 1.594 -44.212 1.00 72.77 171 A 1 ATOM 1338 N N . GLY A 0 172 . 47.706 4.396 -45.465 1.00 72.53 172 A 1 ATOM 1339 C CA . GLY A 0 172 . 47.531 5.790 -45.890 1.00 72.53 172 A 1 ATOM 1340 C C . GLY A 0 172 . 48.227 6.798 -44.967 1.00 72.53 172 A 1 ATOM 1341 O O . GLY A 0 172 . 49.162 6.454 -44.246 1.00 72.53 172 A 1 ATOM 1342 N N . ASP A 0 173 . 47.735 8.039 -44.968 1.00 73.86 173 A 1 ATOM 1343 C CA . ASP A 0 173 . 48.296 9.212 -44.270 1.00 73.86 173 A 1 ATOM 1344 C C . ASP A 0 173 . 48.226 9.133 -42.724 1.00 73.86 173 A 1 ATOM 1345 C CB . ASP A 0 173 . 47.582 10.502 -44.741 1.00 73.86 173 A 1 ATOM 1346 O O . ASP A 0 173 . 48.128 10.161 -42.047 1.00 73.86 173 A 1 ATOM 1347 C CG . ASP A 0 173 . 47.417 10.703 -46.252 1.00 73.86 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . 48.056 9.972 -47.038 1.00 73.86 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . 46.587 11.571 -46.604 1.00 73.86 173 A 1 ATOM 1350 N N . ASN A 0 174 . 48.166 7.935 -42.136 1.00 81.33 174 A 1 ATOM 1351 C CA . ASN A 0 174 . 47.957 7.719 -40.704 1.00 81.33 174 A 1 ATOM 1352 C C . ASN A 0 174 . 48.900 6.695 -40.051 1.00 81.33 174 A 1 ATOM 1353 C CB . ASN A 0 174 . 46.469 7.407 -40.477 1.00 81.33 174 A 1 ATOM 1354 O O . ASN A 0 174 . 48.849 6.538 -38.835 1.00 81.33 174 A 1 ATOM 1355 C CG . ASN A 0 174 . 46.055 7.718 -39.053 1.00 81.33 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . 45.895 6.709 -38.231 1.00 81.33 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . 45.891 8.882 -38.685 1.00 81.33 174 A 1 ATOM 1358 N N . GLY A 0 175 . 49.764 6.034 -40.825 1.00 82.71 175 A 1 ATOM 1359 C CA . GLY A 0 175 . 50.826 5.187 -40.288 1.00 82.71 175 A 1 ATOM 1360 C C . GLY A 0 175 . 52.073 5.965 -39.864 1.00 82.71 175 A 1 ATOM 1361 O O . GLY A 0 175 . 51.998 7.066 -39.311 1.00 82.71 175 A 1 ATOM 1362 N N . ALA A 0 176 . 53.233 5.370 -40.129 1.00 86.63 176 A 1 ATOM 1363 C CA . ALA A 0 176 . 54.500 6.079 -40.138 1.00 86.63 176 A 1 ATOM 1364 C C . ALA A 0 176 . 54.771 6.709 -41.515 1.00 86.63 176 A 1 ATOM 1365 C CB . ALA A 0 176 . 55.617 5.140 -39.665 1.00 86.63 176 A 1 ATOM 1366 O O . ALA A 0 176 . 54.348 6.181 -42.544 1.00 86.63 176 A 1 ATOM 1367 N N . THR A 0 177 . 55.495 7.825 -41.520 1.00 88.27 177 A 1 ATOM 1368 C CA . THR A 0 177 . 55.966 8.537 -42.715 1.00 88.27 177 A 1 ATOM 1369 C C . THR A 0 177 . 57.470 8.749 -42.643 1.00 88.27 177 A 1 ATOM 1370 C CB . THR A 0 177 . 55.284 9.905 -42.875 1.00 88.27 177 A 1 ATOM 1371 O O . THR A 0 177 . 57.983 9.132 -41.594 1.00 88.27 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . 53.822 9.757 -43.293 1.00 88.27 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . 55.288 10.643 -41.671 1.00 88.27 177 A 1 ATOM 1374 N N . ASP A 0 178 . 58.161 8.542 -43.754 1.00 88.37 178 A 1 ATOM 1375 C CA . ASP A 0 178 . 59.566 8.910 -43.939 1.00 88.37 178 A 1 ATOM 1376 C C . ASP A 0 178 . 59.659 9.845 -45.159 1.00 88.37 178 A 1 ATOM 1377 C CB . ASP A 0 178 . 60.417 7.636 -44.053 1.00 88.37 178 A 1 ATOM 1378 O O . ASP A 0 178 . 58.730 9.859 -45.975 1.00 88.37 178 A 1 ATOM 1379 C CG . ASP A 0 178 . 61.862 7.858 -43.601 1.00 88.37 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . 62.317 9.023 -43.638 1.00 88.37 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . 62.441 6.878 -43.086 1.00 88.37 178 A 1 ATOM 1382 N N . ILE A 0 179 . 60.699 10.679 -45.237 1.00 87.50 179 A 1 ATOM 1383 C CA . ILE A 0 179 . 60.788 11.769 -46.231 1.00 87.50 179 A 1 ATOM 1384 C C . ILE A 0 179 . 61.809 11.528 -47.347 1.00 87.50 179 A 1 ATOM 1385 C CB . ILE A 0 179 . 60.937 13.159 -45.575 1.00 87.50 179 A 1 ATOM 1386 O O . ILE A 0 179 . 61.632 12.105 -48.420 1.00 87.50 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . 62.280 13.351 -44.843 1.00 87.50 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . 59.735 13.434 -44.647 1.00 87.50 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . 62.484 14.789 -44.342 1.00 87.50 179 A 1 ATOM 1390 N N . ASP A 0 180 . 62.782 10.639 -47.122 1.00 86.74 180 A 1 ATOM 1391 C CA . ASP A 0 180 . 63.733 10.150 -48.130 1.00 86.74 180 A 1 ATOM 1392 C C . ASP A 0 180 . 62.975 9.513 -49.331 1.00 86.74 180 A 1 ATOM 1393 C CB . ASP A 0 180 . 64.657 9.093 -47.481 1.00 86.74 180 A 1 ATOM 1394 O O . ASP A 0 180 . 61.877 8.979 -49.165 1.00 86.74 180 A 1 ATOM 1395 C CG . ASP A 0 180 . 65.489 9.502 -46.247 1.00 86.74 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . 65.436 10.656 -45.778 1.00 86.74 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . 66.205 8.625 -45.711 1.00 86.74 180 A 1 ATOM 1398 N N . ASP A 0 181 . 63.517 9.483 -50.556 1.00 82.88 181 A 1 ATOM 1399 C CA . ASP A 0 181 . 62.790 8.953 -51.731 1.00 82.88 181 A 1 ATOM 1400 C C . ASP A 0 181 . 63.089 7.474 -52.073 1.00 82.88 181 A 1 ATOM 1401 C CB . ASP A 0 181 . 62.901 9.923 -52.927 1.00 82.88 181 A 1 ATOM 1402 O O . ASP A 0 181 . 64.072 6.840 -51.678 1.00 82.88 181 A 1 ATOM 1403 C CG . ASP A 0 181 . 62.499 9.337 -54.292 1.00 82.88 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . 61.293 9.101 -54.520 1.00 82.88 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . 63.391 9.112 -55.153 1.00 82.88 181 A 1 ATOM 1406 N N . GLY A 0 182 . 62.203 6.882 -52.878 1.00 81.13 182 A 1 ATOM 1407 C CA . GLY A 0 182 . 62.442 5.587 -53.498 1.00 81.13 182 A 1 ATOM 1408 C C . GLY A 0 182 . 62.327 4.443 -52.487 1.00 81.13 182 A 1 ATOM 1409 O O . GLY A 0 182 . 61.243 4.255 -51.935 1.00 81.13 182 A 1 ATOM 1410 N N . PRO A 0 183 . 63.357 3.592 -52.300 1.00 83.88 183 A 1 ATOM 1411 C CA . PRO A 0 183 . 63.346 2.544 -51.278 1.00 83.88 183 A 1 ATOM 1412 C C . PRO A 0 183 . 63.513 3.073 -49.852 1.00 83.88 183 A 1 ATOM 1413 C CB . PRO A 0 183 . 64.511 1.603 -51.616 1.00 83.88 183 A 1 ATOM 1414 O O . PRO A 0 183 . 63.072 2.399 -48.930 1.00 83.88 183 A 1 ATOM 1415 C CG . PRO A 0 183 . 64.885 1.970 -53.050 1.00 83.88 183 A 1 ATOM 1416 C CD . PRO A 0 183 . 64.549 3.457 -53.116 1.00 83.88 183 A 1 ATOM 1417 N N . ASN A 0 184 . 64.148 4.232 -49.672 1.00 85.56 184 A 1 ATOM 1418 C CA . ASN A 0 184 . 64.442 4.779 -48.351 1.00 85.56 184 A 1 ATOM 1419 C C . ASN A 0 184 . 63.122 5.214 -47.687 1.00 85.56 184 A 1 ATOM 1420 C CB . ASN A 0 184 . 65.496 5.882 -48.528 1.00 85.56 184 A 1 ATOM 1421 O O . ASN A 0 184 . 62.719 4.625 -46.690 1.00 85.56 184 A 1 ATOM 1422 C CG . ASN A 0 184 . 66.840 5.391 -49.059 1.00 85.56 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . 67.677 6.307 -49.478 1.00 85.56 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . 67.150 4.207 -49.198 1.00 85.56 184 A 1 ATOM 1425 N N . GLY A 0 185 . 62.319 6.036 -48.373 1.00 83.81 185 A 1 ATOM 1426 C CA . GLY A 0 185 . 60.955 6.411 -47.960 1.00 83.81 185 A 1 ATOM 1427 C C . GLY A 0 185 . 59.888 5.309 -47.901 1.00 83.81 185 A 1 ATOM 1428 O O . GLY A 0 185 . 58.705 5.609 -47.736 1.00 83.81 185 A 1 ATOM 1429 N N . GLN A 0 186 . 60.237 4.032 -48.088 1.00 87.09 186 A 1 ATOM 1430 C CA . GLN A 0 186 . 59.287 2.923 -47.954 1.00 87.09 186 A 1 ATOM 1431 C C . GLN A 0 186 . 59.422 2.257 -46.590 1.00 87.09 186 A 1 ATOM 1432 C CB . GLN A 0 186 . 59.471 1.889 -49.064 1.00 87.09 186 A 1 ATOM 1433 O O . GLN A 0 186 . 60.527 2.054 -46.103 1.00 87.09 186 A 1 ATOM 1434 C CG . GLN A 0 186 . 58.947 2.368 -50.415 1.00 87.09 186 A 1 ATOM 1435 C CD . GLN A 0 186 . 59.370 1.436 -51.545 1.00 87.09 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . 59.769 1.986 -52.666 1.00 87.09 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . 59.362 0.209 -51.455 1.00 87.09 186 A 1 ATOM 1438 N N . ILE A 0 187 . 58.292 1.843 -46.011 1.00 88.73 187 A 1 ATOM 1439 C CA . ILE A 0 187 . 58.228 1.375 -44.622 1.00 88.73 187 A 1 ATOM 1440 C C . ILE A 0 187 . 57.756 -0.087 -44.543 1.00 88.73 187 A 1 ATOM 1441 C CB . ILE A 0 187 . 57.387 2.367 -43.781 1.00 88.73 187 A 1 ATOM 1442 O O . ILE A 0 187 . 56.803 -0.492 -45.209 1.00 88.73 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . 58.088 3.751 -43.751 1.00 88.73 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . 57.174 1.847 -42.346 1.00 88.73 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . 57.204 4.890 -43.243 1.00 88.73 187 A 1 ATOM 1446 N N . GLU A 0 188 . 58.429 -0.882 -43.709 1.00 89.66 188 A 1 ATOM 1447 C CA . GLU A 0 188 . 58.074 -2.255 -43.327 1.00 89.66 188 A 1 ATOM 1448 C C . GLU A 0 188 . 57.713 -2.303 -41.828 1.00 89.66 188 A 1 ATOM 1449 C CB . GLU A 0 188 . 59.236 -3.222 -43.675 1.00 89.66 188 A 1 ATOM 1450 O O . GLU A 0 188 . 58.554 -2.032 -40.969 1.00 89.66 188 A 1 ATOM 1451 C CG . GLU A 0 188 . 59.263 -3.591 -45.173 1.00 89.66 188 A 1 ATOM 1452 C CD . GLU A 0 188 . 60.517 -4.350 -45.676 1.00 89.66 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . 60.480 -4.821 -46.845 1.00 89.66 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . 61.578 -4.365 -45.009 1.00 89.66 188 A 1 ATOM 1455 N N . TYR A 0 189 . 56.465 -2.662 -41.507 1.00 91.27 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 55.953 -2.803 -40.137 1.00 91.27 189 A 1 ATOM 1457 C C . TYR A 0 189 . 56.130 -4.228 -39.589 1.00 91.27 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 54.467 -2.425 -40.080 1.00 91.27 189 A 1 ATOM 1459 O O . TYR A 0 189 . 55.858 -5.206 -40.288 1.00 91.27 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 54.136 -1.008 -40.503 1.00 91.27 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 54.355 0.064 -39.616 1.00 91.27 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 53.577 -0.765 -41.773 1.00 91.27 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 54.001 1.373 -39.997 1.00 91.27 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 53.207 0.537 -42.151 1.00 91.27 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 53.029 2.861 -41.604 1.00 91.27 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 53.415 1.608 -41.259 1.00 91.27 189 A 1 ATOM 1467 N N . VAL A 0 190 . 56.524 -4.347 -38.317 1.00 90.68 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 56.741 -5.619 -37.600 1.00 90.68 190 A 1 ATOM 1469 C C . VAL A 0 190 . 56.235 -5.498 -36.153 1.00 90.68 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 58.242 -6.002 -37.633 1.00 90.68 190 A 1 ATOM 1471 O O . VAL A 0 190 . 56.329 -4.425 -35.562 1.00 90.68 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 58.506 -7.383 -37.018 1.00 90.68 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 58.808 -6.055 -39.062 1.00 90.68 190 A 1 ATOM 1474 N N . ILE A 0 191 . 55.713 -6.578 -35.558 1.00 90.47 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 55.407 -6.619 -34.114 1.00 90.47 191 A 1 ATOM 1476 C C . ILE A 0 191 . 56.703 -6.865 -33.334 1.00 90.47 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 54.322 -7.671 -33.771 1.00 90.47 191 A 1 ATOM 1478 O O . ILE A 0 191 . 57.428 -7.822 -33.609 1.00 90.47 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 53.000 -7.318 -34.493 1.00 90.47 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 54.109 -7.764 -32.245 1.00 90.47 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 51.848 -8.300 -34.245 1.00 90.47 191 A 1 ATOM 1482 N N . GLN A 0 192 . 56.985 -6.018 -32.346 1.00 89.49 192 A 1 ATOM 1483 C CA . GLN A 0 192 . 58.100 -6.188 -31.421 1.00 89.49 192 A 1 ATOM 1484 C C . GLN A 0 192 . 57.625 -6.925 -30.160 1.00 89.49 192 A 1 ATOM 1485 C CB . GLN A 0 192 . 58.714 -4.815 -31.115 1.00 89.49 192 A 1 ATOM 1486 O O . GLN A 0 192 . 56.552 -6.646 -29.626 1.00 89.49 192 A 1 ATOM 1487 C CG . GLN A 0 192 . 60.031 -4.910 -30.331 1.00 89.49 192 A 1 ATOM 1488 C CD . GLN A 0 192 . 60.653 -3.546 -30.038 1.00 89.49 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . 61.869 -3.504 -29.540 1.00 89.49 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 60.071 -2.493 -30.214 1.00 89.49 192 A 1 ATOM 1491 N N . TYR A 0 193 . 58.440 -7.856 -29.655 1.00 90.53 193 A 1 ATOM 1492 C CA . TYR A 0 193 . 58.136 -8.589 -28.425 1.00 90.53 193 A 1 ATOM 1493 C C . TYR A 0 193 . 58.023 -7.636 -27.223 1.00 90.53 193 A 1 ATOM 1494 C CB . TYR A 0 193 . 59.210 -9.658 -28.181 1.00 90.53 193 A 1 ATOM 1495 O O . TYR A 0 193 . 59.007 -6.998 -26.840 1.00 90.53 193 A 1 ATOM 1496 C CG . TYR A 0 193 . 59.044 -10.400 -26.867 1.00 90.53 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . 59.728 -9.957 -25.717 1.00 90.53 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . 58.176 -11.506 -26.786 1.00 90.53 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . 59.550 -10.618 -24.487 1.00 90.53 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . 57.997 -12.172 -25.558 1.00 90.53 193 A 1 ATOM 1501 O OH . TYR A 0 193 . 58.511 -12.374 -23.224 1.00 90.53 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . 58.681 -11.728 -24.407 1.00 90.53 193 A 1 ATOM 1503 N N . ASN A 0 194 . 56.840 -7.584 -26.608 1.00 88.67 194 A 1 ATOM 1504 C CA . ASN A 0 194 . 56.596 -6.835 -25.383 1.00 88.67 194 A 1 ATOM 1505 C C . ASN A 0 194 . 56.883 -7.722 -24.149 1.00 88.67 194 A 1 ATOM 1506 C CB . ASN A 0 194 . 55.151 -6.299 -25.409 1.00 88.67 194 A 1 ATOM 1507 O O . ASN A 0 194 . 56.178 -8.712 -23.950 1.00 88.67 194 A 1 ATOM 1508 C CG . ASN A 0 194 . 54.854 -5.393 -24.228 1.00 88.67 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . 53.691 -4.796 -24.175 1.00 88.67 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . 55.659 -5.228 -23.327 1.00 88.67 194 A 1 ATOM 1511 N N . PRO A 0 195 . 57.876 -7.401 -23.296 1.00 87.02 195 A 1 ATOM 1512 C CA . PRO A 0 195 . 58.145 -8.170 -22.080 1.00 87.02 195 A 1 ATOM 1513 C C . PRO A 0 195 . 57.091 -7.978 -20.977 1.00 87.02 195 A 1 ATOM 1514 C CB . PRO A 0 195 . 59.530 -7.705 -21.621 1.00 87.02 195 A 1 ATOM 1515 O O . PRO A 0 195 . 57.003 -8.825 -20.092 1.00 87.02 195 A 1 ATOM 1516 C CG . PRO A 0 195 . 59.587 -6.255 -22.101 1.00 87.02 195 A 1 ATOM 1517 C CD . PRO A 0 195 . 58.821 -6.300 -23.422 1.00 87.02 195 A 1 ATOM 1518 N N . GLU A 0 196 . 56.302 -6.899 -21.020 1.00 84.74 196 A 1 ATOM 1519 C CA . GLU A 0 196 . 55.198 -6.638 -20.081 1.00 84.74 196 A 1 ATOM 1520 C C . GLU A 0 196 . 53.900 -7.341 -20.519 1.00 84.74 196 A 1 ATOM 1521 C CB . GLU A 0 196 . 54.981 -5.120 -19.931 1.00 84.74 196 A 1 ATOM 1522 O O . GLU A 0 196 . 53.068 -7.697 -19.688 1.00 84.74 196 A 1 ATOM 1523 C CG . GLU A 0 196 . 56.261 -4.385 -19.488 1.00 84.74 196 A 1 ATOM 1524 C CD . GLU A 0 196 . 56.051 -2.897 -19.161 1.00 84.74 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . 56.943 -2.344 -18.475 1.00 84.74 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . 55.029 -2.321 -19.597 1.00 84.74 196 A 1 ATOM 1527 N N . ASP A 0 197 . 53.760 -7.617 -21.821 1.00 84.82 197 A 1 ATOM 1528 C CA . ASP A 0 197 . 52.680 -8.418 -22.401 1.00 84.82 197 A 1 ATOM 1529 C C . ASP A 0 197 . 53.242 -9.536 -23.302 1.00 84.82 197 A 1 ATOM 1530 C CB . ASP A 0 197 . 51.678 -7.514 -23.138 1.00 84.82 197 A 1 ATOM 1531 O O . ASP A 0 197 . 53.155 -9.448 -24.533 1.00 84.82 197 A 1 ATOM 1532 C CG . ASP A 0 197 . 50.400 -8.268 -23.510 1.00 84.82 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . 50.403 -9.520 -23.626 1.00 84.82 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . 49.332 -7.627 -23.591 1.00 84.82 197 A 1 ATOM 1535 N N . PRO A 0 198 . 53.791 -10.624 -22.727 1.00 85.88 198 A 1 ATOM 1536 C CA . PRO A 0 198 . 54.326 -11.738 -23.511 1.00 85.88 198 A 1 ATOM 1537 C C . PRO A 0 198 . 53.246 -12.469 -24.326 1.00 85.88 198 A 1 ATOM 1538 C CB . PRO A 0 198 . 54.989 -12.660 -22.481 1.00 85.88 198 A 1 ATOM 1539 O O . PRO A 0 198 . 53.559 -13.132 -25.313 1.00 85.88 198 A 1 ATOM 1540 C CG . PRO A 0 198 . 54.227 -12.374 -21.188 1.00 85.88 198 A 1 ATOM 1541 C CD . PRO A 0 198 . 53.938 -10.879 -21.301 1.00 85.88 198 A 1 ATOM 1542 N N . THR A 0 199 . 51.968 -12.342 -23.946 1.00 85.13 199 A 1 ATOM 1543 C CA . THR A 0 199 . 50.840 -12.938 -24.678 1.00 85.13 199 A 1 ATOM 1544 C C . THR A 0 199 . 50.521 -12.221 -25.992 1.00 85.13 199 A 1 ATOM 1545 C CB . THR A 0 199 . 49.577 -13.019 -23.806 1.00 85.13 199 A 1 ATOM 1546 O O . THR A 0 199 . 50.030 -12.867 -26.916 1.00 85.13 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . 49.712 -14.093 -22.727 1.00 85.13 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . 49.295 -11.811 -23.131 1.00 85.13 199 A 1 ATOM 1549 N N . SER A 0 200 . 50.830 -10.925 -26.119 1.00 86.01 200 A 1 ATOM 1550 C CA . SER A 0 200 . 50.559 -10.120 -27.323 1.00 86.01 200 A 1 ATOM 1551 C C . SER A 0 200 . 51.185 -10.716 -28.594 1.00 86.01 200 A 1 ATOM 1552 C CB . SER A 0 200 . 51.049 -8.678 -27.114 1.00 86.01 200 A 1 ATOM 1553 O O . SER A 0 200 . 50.483 -10.985 -29.568 1.00 86.01 200 A 1 ATOM 1554 O OG . SER A 0 200 . 52.452 -8.621 -26.925 1.00 86.01 200 A 1 ATOM 1555 N N . ASN A 0 201 . 52.485 -11.019 -28.544 1.00 83.68 201 A 1 ATOM 1556 C CA . ASN A 0 201 . 53.288 -11.591 -29.632 1.00 83.68 201 A 1 ATOM 1557 C C . ASN A 0 201 . 52.820 -12.995 -30.074 1.00 83.68 201 A 1 ATOM 1558 C CB . ASN A 0 201 . 54.736 -11.604 -29.114 1.00 83.68 201 A 1 ATOM 1559 O O . ASN A 0 201 . 53.135 -13.459 -31.167 1.00 83.68 201 A 1 ATOM 1560 C CG . ASN A 0 201 . 55.733 -12.083 -30.150 1.00 83.68 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . 56.197 -13.306 -30.054 1.00 83.68 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . 56.140 -11.356 -31.036 1.00 83.68 201 A 1 ATOM 1563 N N . ASP A 0 202 . 52.064 -13.677 -29.216 1.00 86.16 202 A 1 ATOM 1564 C CA . ASP A 0 202 . 51.488 -14.992 -29.487 1.00 86.16 202 A 1 ATOM 1565 C C . ASP A 0 202 . 50.034 -14.909 -29.994 1.00 86.16 202 A 1 ATOM 1566 C CB . ASP A 0 202 . 51.633 -15.848 -28.213 1.00 86.16 202 A 1 ATOM 1567 O O . ASP A 0 202 . 49.526 -15.892 -30.533 1.00 86.16 202 A 1 ATOM 1568 C CG . ASP A 0 202 . 52.491 -17.100 -28.433 1.00 86.16 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . 53.511 -17.020 -29.150 1.00 86.16 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . 52.079 -18.162 -27.908 1.00 86.16 202 A 1 ATOM 1571 N N . THR A 0 203 . 49.378 -13.752 -29.839 1.00 89.81 203 A 1 ATOM 1572 C CA . THR A 0 203 . 47.938 -13.534 -30.088 1.00 89.81 203 A 1 ATOM 1573 C C . THR A 0 203 . 47.665 -12.704 -31.347 1.00 89.81 203 A 1 ATOM 1574 C CB . THR A 0 203 . 47.281 -12.884 -28.855 1.00 89.81 203 A 1 ATOM 1575 O O . THR A 0 203 . 46.612 -12.876 -31.959 1.00 89.81 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . 45.757 -12.789 -28.927 1.00 89.81 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . 47.585 -13.657 -27.714 1.00 89.81 203 A 1 ATOM 1578 N N . PHE A 0 204 . 48.616 -11.877 -31.795 1.00 92.18 204 A 1 ATOM 1579 C CA . PHE A 0 204 . 48.488 -11.027 -32.988 1.00 92.18 204 A 1 ATOM 1580 C C . PHE A 0 204 . 49.665 -11.213 -33.960 1.00 92.18 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 48.338 -9.559 -32.560 1.00 92.18 204 A 1 ATOM 1582 O O . PHE A 0 204 . 50.766 -11.572 -33.551 1.00 92.18 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 47.267 -9.330 -31.507 1.00 92.18 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 45.903 -9.385 -31.851 1.00 92.18 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 47.637 -9.132 -30.165 1.00 92.18 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 44.918 -9.235 -30.856 1.00 92.18 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 46.653 -8.985 -29.174 1.00 92.18 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 45.292 -9.032 -29.517 1.00 92.18 204 A 1 ATOM 1589 N N . GLU A 0 205 . 49.443 -10.964 -35.253 1.00 91.30 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 50.455 -11.080 -36.316 1.00 91.30 205 A 1 ATOM 1591 C C . GLU A 0 205 . 50.278 -9.970 -37.376 1.00 91.30 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 50.375 -12.498 -36.930 1.00 91.30 205 A 1 ATOM 1593 O O . GLU A 0 205 . 49.158 -9.522 -37.617 1.00 91.30 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 51.615 -12.868 -37.762 1.00 91.30 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 51.641 -14.341 -38.223 1.00 91.30 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 51.865 -14.565 -39.431 1.00 91.30 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 51.513 -15.256 -37.369 1.00 91.30 205 A 1 ATOM 1598 N N . ILE A 0 206 . 51.358 -9.534 -38.040 1.00 90.18 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 51.297 -8.689 -39.253 1.00 90.18 206 A 1 ATOM 1600 C C . ILE A 0 206 . 51.788 -9.533 -40.443 1.00 90.18 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 52.091 -7.363 -39.102 1.00 90.18 206 A 1 ATOM 1602 O O . ILE A 0 206 . 52.995 -9.599 -40.684 1.00 90.18 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 51.480 -6.486 -37.989 1.00 90.18 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 52.094 -6.562 -40.426 1.00 90.18 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 52.320 -5.249 -37.639 1.00 90.18 206 A 1 ATOM 1606 N N . PRO A 0 207 . 50.893 -10.186 -41.210 1.00 85.76 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 51.296 -11.066 -42.312 1.00 85.76 207 A 1 ATOM 1608 C C . PRO A 0 207 . 51.786 -10.312 -43.563 1.00 85.76 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 50.059 -11.923 -42.600 1.00 85.76 207 A 1 ATOM 1610 O O . PRO A 0 207 . 52.374 -10.914 -44.459 1.00 85.76 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 48.894 -11.022 -42.193 1.00 85.76 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 49.453 -10.260 -40.994 1.00 85.76 207 A 1 ATOM 1613 N N . LEU A 0 208 . 51.548 -8.996 -43.652 1.00 85.31 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 51.935 -8.148 -44.785 1.00 85.31 208 A 1 ATOM 1615 C C . LEU A 0 208 . 52.614 -6.862 -44.293 1.00 85.31 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 50.692 -7.861 -45.655 1.00 85.31 208 A 1 ATOM 1617 O O . LEU A 0 208 . 51.967 -5.824 -44.139 1.00 85.31 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 50.288 -9.012 -46.594 1.00 85.31 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 48.890 -8.751 -47.155 1.00 85.31 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 51.250 -9.136 -47.781 1.00 85.31 208 A 1 ATOM 1621 N N . MET A 0 209 . 53.935 -6.931 -44.094 1.00 86.59 209 A 1 ATOM 1622 C CA . MET A 0 209 . 54.770 -5.856 -43.523 1.00 86.59 209 A 1 ATOM 1623 C C . MET A 0 209 . 54.585 -4.485 -44.195 1.00 86.59 209 A 1 ATOM 1624 C CB . MET A 0 209 . 56.253 -6.255 -43.613 1.00 86.59 209 A 1 ATOM 1625 O O . MET A 0 209 . 54.602 -3.473 -43.510 1.00 86.59 209 A 1 ATOM 1626 C CG . MET A 0 209 . 56.600 -7.493 -42.779 1.00 86.59 209 A 1 ATOM 1627 S SD . MET A 0 209 . 58.287 -8.094 -43.053 1.00 86.59 209 A 1 ATOM 1628 C CE . MET A 0 209 . 58.324 -9.424 -41.824 1.00 86.59 209 A 1 ATOM 1629 N N . LEU A 0 210 . 54.349 -4.433 -45.512 1.00 84.42 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 54.126 -3.179 -46.259 1.00 84.42 210 A 1 ATOM 1631 C C . LEU A 0 210 . 52.744 -2.534 -46.026 1.00 84.42 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 54.320 -3.444 -47.765 1.00 84.42 210 A 1 ATOM 1633 O O . LEU A 0 210 . 52.495 -1.439 -46.517 1.00 84.42 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 55.739 -3.861 -48.183 1.00 84.42 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 55.753 -4.206 -49.675 1.00 84.42 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . 56.764 -2.756 -47.951 1.00 84.42 210 A 1 ATOM 1637 N N . THR A 0 211 . 51.822 -3.217 -45.339 1.00 82.72 211 A 1 ATOM 1638 C CA . THR A 0 211 . 50.458 -2.712 -45.073 1.00 82.72 211 A 1 ATOM 1639 C C . THR A 0 211 . 50.224 -2.320 -43.619 1.00 82.72 211 A 1 ATOM 1640 C CB . THR A 0 211 . 49.374 -3.720 -45.484 1.00 82.72 211 A 1 ATOM 1641 O O . THR A 0 211 . 49.330 -1.527 -43.344 1.00 82.72 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 49.485 -4.136 -46.951 1.00 82.72 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 49.419 -4.892 -44.694 1.00 82.72 211 A 1 ATOM 1644 N N . GLY A 0 212 . 50.984 -2.903 -42.686 1.00 83.51 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 50.758 -2.747 -41.246 1.00 83.51 212 A 1 ATOM 1646 C C . GLY A 0 212 . 49.485 -3.422 -40.717 1.00 83.51 212 A 1 ATOM 1647 O O . GLY A 0 212 . 49.205 -3.308 -39.530 1.00 83.51 212 A 1 ATOM 1648 N N . ASN A 0 213 . 48.719 -4.134 -41.554 1.00 88.28 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 47.470 -4.779 -41.147 1.00 88.28 213 A 1 ATOM 1650 C C . ASN A 0 213 . 47.713 -5.813 -40.033 1.00 88.28 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 46.813 -5.439 -42.372 1.00 88.28 213 A 1 ATOM 1652 O O . ASN A 0 213 . 48.383 -6.822 -40.263 1.00 88.28 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 46.172 -4.462 -43.341 1.00 88.28 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 45.646 -4.958 -44.436 1.00 88.28 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 46.095 -3.263 -43.141 1.00 88.28 213 A 1 ATOM 1656 N N . VAL A 0 214 . 47.139 -5.575 -38.851 1.00 89.99 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 47.247 -6.468 -37.687 1.00 89.99 214 A 1 ATOM 1658 C C . VAL A 0 214 . 46.111 -7.485 -37.716 1.00 89.99 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 47.263 -5.697 -36.352 1.00 89.99 214 A 1 ATOM 1660 O O . VAL A 0 214 . 44.944 -7.124 -37.882 1.00 89.99 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 47.559 -6.634 -35.173 1.00 89.99 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 48.327 -4.590 -36.343 1.00 89.99 214 A 1 ATOM 1663 N N . VAL A 0 215 . 46.453 -8.760 -37.549 1.00 91.15 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 45.564 -9.917 -37.701 1.00 91.15 215 A 1 ATOM 1665 C C . VAL A 0 215 . 45.537 -10.747 -36.419 1.00 91.15 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 46.002 -10.756 -38.921 1.00 91.15 215 A 1 ATOM 1667 O O . VAL A 0 215 . 46.566 -10.938 -35.770 1.00 91.15 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 45.142 -12.006 -39.127 1.00 91.15 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 45.909 -9.923 -40.208 1.00 91.15 215 A 1 ATOM 1670 N N . LEU A 0 216 . 44.357 -11.252 -36.060 1.00 92.73 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 44.150 -12.110 -34.896 1.00 92.73 216 A 1 ATOM 1672 C C . LEU A 0 216 . 44.675 -13.536 -35.153 1.00 92.73 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 42.651 -12.082 -34.547 1.00 92.73 216 A 1 ATOM 1674 O O . LEU A 0 216 . 44.282 -14.183 -36.124 1.00 92.73 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 42.302 -12.844 -33.260 1.00 92.73 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 42.920 -12.187 -32.024 1.00 92.73 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 40.788 -12.886 -33.077 1.00 92.73 216 A 1 ATOM 1678 N N . ARG A 0 217 . 45.549 -14.034 -34.271 1.00 90.71 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 46.326 -15.282 -34.427 1.00 90.71 217 A 1 ATOM 1680 C C . ARG A 0 217 . 45.866 -16.425 -33.514 1.00 90.71 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 47.791 -14.930 -34.140 1.00 90.71 217 A 1 ATOM 1682 O O . ARG A 0 217 . 46.063 -17.594 -33.841 1.00 90.71 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 48.792 -15.936 -34.704 1.00 90.71 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 50.165 -15.606 -34.118 1.00 90.71 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 51.217 -16.276 -34.881 1.00 90.71 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 52.671 -16.734 -33.169 1.00 90.71 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 53.159 -17.310 -35.290 1.00 90.71 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 52.341 -16.777 -34.431 1.00 90.71 217 A 1 ATOM 1689 N N . LYS A 0 218 . 45.244 -16.095 -32.382 1.00 89.87 218 A 1 ATOM 1690 C CA . LYS A 0 218 . 44.602 -17.025 -31.436 1.00 89.87 218 A 1 ATOM 1691 C C . LYS A 0 218 . 43.189 -16.537 -31.129 1.00 89.87 218 A 1 ATOM 1692 C CB . LYS A 0 218 . 45.415 -17.115 -30.136 1.00 89.87 218 A 1 ATOM 1693 O O . LYS A 0 218 . 42.892 -15.372 -31.367 1.00 89.87 218 A 1 ATOM 1694 C CG . LYS A 0 218 . 46.752 -17.843 -30.319 1.00 89.87 218 A 1 ATOM 1695 C CD . LYS A 0 218 . 47.467 -17.919 -28.967 1.00 89.87 218 A 1 ATOM 1696 C CE . LYS A 0 218 . 48.828 -18.601 -29.105 1.00 89.87 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . 49.504 -18.664 -27.792 1.00 89.87 218 A 1 ATOM 1698 N N . ARG A 0 219 . 42.325 -17.413 -30.606 1.00 87.87 219 A 1 ATOM 1699 C CA . ARG A 0 219 . 41.069 -16.957 -29.993 1.00 87.87 219 A 1 ATOM 1700 C C . ARG A 0 219 . 41.381 -16.077 -28.783 1.00 87.87 219 A 1 ATOM 1701 C CB . ARG A 0 219 . 40.174 -18.128 -29.566 1.00 87.87 219 A 1 ATOM 1702 O O . ARG A 0 219 . 42.418 -16.263 -28.143 1.00 87.87 219 A 1 ATOM 1703 C CG . ARG A 0 219 . 39.543 -18.857 -30.758 1.00 87.87 219 A 1 ATOM 1704 C CD . ARG A 0 219 . 38.506 -19.853 -30.230 1.00 87.87 219 A 1 ATOM 1705 N NE . ARG A 0 219 . 37.804 -20.559 -31.319 1.00 87.87 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . 35.971 -21.188 -30.073 1.00 87.87 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . 36.057 -21.696 -32.241 1.00 87.87 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . 36.622 -21.143 -31.203 1.00 87.87 219 A 1 ATOM 1709 N N . LEU A 0 220 . 40.481 -15.147 -28.510 1.00 89.76 220 A 1 ATOM 1710 C CA . LEU A 0 220 . 40.459 -14.354 -27.288 1.00 89.76 220 A 1 ATOM 1711 C C . LEU A 0 220 . 39.563 -15.066 -26.257 1.00 89.76 220 A 1 ATOM 1712 C CB . LEU A 0 220 . 39.970 -12.939 -27.650 1.00 89.76 220 A 1 ATOM 1713 O O . LEU A 0 220 . 38.845 -16.001 -26.612 1.00 89.76 220 A 1 ATOM 1714 C CG . LEU A 0 220 . 40.823 -12.220 -28.718 1.00 89.76 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . 40.133 -10.948 -29.200 1.00 89.76 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . 42.211 -11.847 -28.193 1.00 89.76 220 A 1 ATOM 1717 N N . ASN A 0 221 . 39.660 -14.641 -25.001 1.00 86.96 221 A 1 ATOM 1718 C CA . ASN A 0 221 . 38.720 -14.940 -23.922 1.00 86.96 221 A 1 ATOM 1719 C C . ASN A 0 221 . 38.723 -13.713 -22.995 1.00 86.96 221 A 1 ATOM 1720 C CB . ASN A 0 221 . 39.130 -16.233 -23.196 1.00 86.96 221 A 1 ATOM 1721 O O . ASN A 0 221 . 39.800 -13.249 -22.598 1.00 86.96 221 A 1 ATOM 1722 C CG . ASN A 0 221 . 38.298 -16.448 -21.944 1.00 86.96 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . 37.161 -17.089 -22.037 1.00 86.96 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . 38.676 -16.015 -20.870 1.00 86.96 221 A 1 ATOM 1725 N N . TYR A 0 222 . 37.557 -13.137 -22.732 1.00 87.03 222 A 1 ATOM 1726 C CA . TYR A 0 222 . 37.423 -11.853 -22.057 1.00 87.03 222 A 1 ATOM 1727 C C . TYR A 0 222 . 37.733 -11.953 -20.557 1.00 87.03 222 A 1 ATOM 1728 C CB . TYR A 0 222 . 36.013 -11.321 -22.336 1.00 87.03 222 A 1 ATOM 1729 O O . TYR A 0 222 . 38.459 -11.111 -20.018 1.00 87.03 222 A 1 ATOM 1730 C CG . TYR A 0 222 . 35.689 -10.046 -21.592 1.00 87.03 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . 35.094 -10.127 -20.323 1.00 87.03 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . 35.985 -8.794 -22.158 1.00 87.03 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . 34.792 -8.959 -19.606 1.00 87.03 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . 35.676 -7.616 -21.455 1.00 87.03 222 A 1 ATOM 1735 O OH . TYR A 0 222 . 34.799 -6.560 -19.496 1.00 87.03 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . 35.081 -7.703 -20.176 1.00 87.03 222 A 1 ATOM 1737 N N . GLU A 0 223 . 37.250 -13.001 -19.891 1.00 81.83 223 A 1 ATOM 1738 C CA . GLU A 0 223 . 37.398 -13.212 -18.445 1.00 81.83 223 A 1 ATOM 1739 C C . GLU A 0 223 . 38.843 -13.552 -18.041 1.00 81.83 223 A 1 ATOM 1740 C CB . GLU A 0 223 . 36.434 -14.281 -17.879 1.00 81.83 223 A 1 ATOM 1741 O O . GLU A 0 223 . 39.262 -13.201 -16.935 1.00 81.83 223 A 1 ATOM 1742 C CG . GLU A 0 223 . 35.121 -14.544 -18.635 1.00 81.83 223 A 1 ATOM 1743 C CD . GLU A 0 223 . 35.397 -15.451 -19.836 1.00 81.83 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . 35.610 -14.929 -20.939 1.00 81.83 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . 35.604 -16.668 -19.611 1.00 81.83 223 A 1 ATOM 1746 N N . ASP A 0 224 . 39.618 -14.187 -18.929 1.00 82.11 224 A 1 ATOM 1747 C CA . ASP A 0 224 . 41.066 -14.367 -18.781 1.00 82.11 224 A 1 ATOM 1748 C C . ASP A 0 224 . 41.818 -13.043 -19.011 1.00 82.11 224 A 1 ATOM 1749 C CB . ASP A 0 224 . 41.613 -15.426 -19.768 1.00 82.11 224 A 1 ATOM 1750 O O . ASP A 0 224 . 42.735 -12.715 -18.245 1.00 82.11 224 A 1 ATOM 1751 C CG . ASP A 0 224 . 41.549 -16.897 -19.318 1.00 82.11 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . 41.259 -17.169 -18.127 1.00 82.11 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . 41.970 -17.751 -20.137 1.00 82.11 224 A 1 ATOM 1754 N N . LYS A 0 225 . 41.493 -12.285 -20.078 1.00 85.03 225 A 1 ATOM 1755 C CA . LYS A 0 225 . 42.224 -11.050 -20.419 1.00 85.03 225 A 1 ATOM 1756 C C . LYS A 0 225 . 41.467 -10.048 -21.309 1.00 85.03 225 A 1 ATOM 1757 C CB . LYS A 0 225 . 43.568 -11.446 -21.052 1.00 85.03 225 A 1 ATOM 1758 O O . LYS A 0 225 . 41.446 -10.147 -22.533 1.00 85.03 225 A 1 ATOM 1759 C CG . LYS A 0 225 . 44.444 -10.210 -21.261 1.00 85.03 225 A 1 ATOM 1760 C CD . LYS A 0 225 . 45.905 -10.601 -21.466 1.00 85.03 225 A 1 ATOM 1761 C CE . LYS A 0 225 . 46.623 -9.324 -21.875 1.00 85.03 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . 48.078 -9.499 -21.957 1.00 85.03 225 A 1 ATOM 1763 N N . THR A 0 226 . 41.045 -8.944 -20.694 1.00 88.62 226 A 1 ATOM 1764 C CA . THR A 0 226 . 40.270 -7.858 -21.331 1.00 88.62 226 A 1 ATOM 1765 C C . THR A 0 226 . 41.063 -6.846 -22.179 1.00 88.62 226 A 1 ATOM 1766 C CB . THR A 0 226 . 39.501 -7.076 -20.257 1.00 88.62 226 A 1 ATOM 1767 O O . THR A 0 226 . 40.457 -6.077 -22.924 1.00 88.62 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . 38.551 -7.944 -19.436 1.00 88.62 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . 40.398 -6.517 -19.320 1.00 88.62 226 A 1 ATOM 1770 N N . ARG A 0 227 . 42.401 -6.779 -22.084 1.00 90.62 227 A 1 ATOM 1771 C CA . ARG A 0 227 . 43.233 -5.781 -22.799 1.00 90.62 227 A 1 ATOM 1772 C C . ARG A 0 227 . 44.637 -6.292 -23.104 1.00 90.62 227 A 1 ATOM 1773 C CB . ARG A 0 227 . 43.295 -4.477 -21.975 1.00 90.62 227 A 1 ATOM 1774 O O . ARG A 0 227 . 45.284 -6.858 -22.226 1.00 90.62 227 A 1 ATOM 1775 C CG . ARG A 0 227 . 44.254 -3.420 -22.562 1.00 90.62 227 A 1 ATOM 1776 C CD . ARG A 0 227 . 44.204 -2.096 -21.794 1.00 90.62 227 A 1 ATOM 1777 N NE . ARG A 0 227 . 42.956 -1.373 -22.062 1.00 90.62 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . 42.837 -0.029 -20.218 1.00 90.62 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . 41.258 0.096 -21.790 1.00 90.62 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . 42.357 -0.442 -21.358 1.00 90.62 227 A 1 ATOM 1781 N N . TYR A 0 228 . 45.144 -6.001 -24.301 1.00 91.24 228 A 1 ATOM 1782 C CA . TYR A 0 228 . 46.508 -6.310 -24.743 1.00 91.24 228 A 1 ATOM 1783 C C . TYR A 0 228 . 47.292 -5.060 -25.164 1.00 91.24 228 A 1 ATOM 1784 C CB . TYR A 0 228 . 46.474 -7.305 -25.907 1.00 91.24 228 A 1 ATOM 1785 O O . TYR A 0 228 . 46.730 -4.106 -25.707 1.00 91.24 228 A 1 ATOM 1786 C CG . TYR A 0 228 . 45.951 -8.689 -25.576 1.00 91.24 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . 46.856 -9.754 -25.384 1.00 91.24 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . 44.564 -8.923 -25.516 1.00 91.24 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . 46.370 -11.059 -25.173 1.00 91.24 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . 44.080 -10.219 -25.265 1.00 91.24 228 A 1 ATOM 1791 O OH . TYR A 0 228 . 44.494 -12.547 -24.932 1.00 91.24 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . 44.977 -11.293 -25.119 1.00 91.24 228 A 1 ATOM 1793 N N . TYR A 0 229 . 48.615 -5.101 -24.980 1.00 91.22 229 A 1 ATOM 1794 C CA . TYR A 0 229 . 49.540 -4.031 -25.370 1.00 91.22 229 A 1 ATOM 1795 C C . TYR A 0 229 . 50.550 -4.530 -26.412 1.00 91.22 229 A 1 ATOM 1796 C CB . TYR A 0 229 . 50.234 -3.475 -24.118 1.00 91.22 229 A 1 ATOM 1797 O O . TYR A 0 229 . 51.541 -5.182 -26.074 1.00 91.22 229 A 1 ATOM 1798 C CG . TYR A 0 229 . 49.295 -2.840 -23.109 1.00 91.22 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . 48.813 -1.535 -23.324 1.00 91.22 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . 48.918 -3.547 -21.949 1.00 91.22 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . 47.981 -0.921 -22.369 1.00 91.22 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . 48.082 -2.938 -20.992 1.00 91.22 229 A 1 ATOM 1803 O OH . TYR A 0 229 . 46.851 -1.009 -20.257 1.00 91.22 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . 47.628 -1.618 -21.192 1.00 91.22 229 A 1 ATOM 1805 N N . VAL A 0 230 . 50.302 -4.225 -27.688 1.00 90.68 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 51.115 -4.679 -28.828 1.00 90.68 230 A 1 ATOM 1807 C C . VAL A 0 230 . 52.092 -3.575 -29.239 1.00 90.68 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 50.225 -5.088 -30.023 1.00 90.68 230 A 1 ATOM 1809 O O . VAL A 0 230 . 51.667 -2.476 -29.588 1.00 90.68 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 51.041 -5.887 -31.047 1.00 90.68 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 49.015 -5.945 -29.621 1.00 90.68 230 A 1 ATOM 1812 N N . ILE A 0 231 . 53.400 -3.846 -29.227 1.00 91.51 231 A 1 ATOM 1813 C CA . ILE A 0 231 . 54.411 -2.880 -29.689 1.00 91.51 231 A 1 ATOM 1814 C C . ILE A 0 231 . 54.628 -3.075 -31.193 1.00 91.51 231 A 1 ATOM 1815 C CB . ILE A 0 231 . 55.720 -2.975 -28.873 1.00 91.51 231 A 1 ATOM 1816 O O . ILE A 0 231 . 54.891 -4.186 -31.653 1.00 91.51 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . 55.447 -2.749 -27.365 1.00 91.51 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . 56.739 -1.937 -29.384 1.00 91.51 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . 56.668 -3.000 -26.469 1.00 91.51 231 A 1 ATOM 1820 N N . ILE A 0 232 . 54.519 -1.993 -31.962 1.00 91.32 232 A 1 ATOM 1821 C CA . ILE A 0 232 . 54.638 -1.977 -33.423 1.00 91.32 232 A 1 ATOM 1822 C C . ILE A 0 232 . 55.893 -1.194 -33.806 1.00 91.32 232 A 1 ATOM 1823 C CB . ILE A 0 232 . 53.371 -1.370 -34.070 1.00 91.32 232 A 1 ATOM 1824 O O . ILE A 0 232 . 56.059 -0.045 -33.403 1.00 91.32 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . 52.048 -1.974 -33.541 1.00 91.32 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . 53.451 -1.481 -35.605 1.00 91.32 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 51.858 -3.476 -33.774 1.00 91.32 232 A 1 ATOM 1828 N N . GLN A 0 233 . 56.766 -1.809 -34.599 1.00 91.30 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 58.017 -1.236 -35.087 1.00 91.30 233 A 1 ATOM 1830 C C . GLN A 0 233 . 57.905 -0.929 -36.585 1.00 91.30 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 59.156 -2.217 -34.759 1.00 91.30 233 A 1 ATOM 1832 O O . GLN A 0 233 . 57.639 -1.829 -37.384 1.00 91.30 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 60.546 -1.691 -35.150 1.00 91.30 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 61.671 -2.654 -34.762 1.00 91.30 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 62.753 -2.686 -35.502 1.00 91.30 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 61.612 -3.407 -33.802 1.00 91.30 233 A 1 ATOM 1837 N N . ALA A 0 234 . 58.130 0.328 -36.967 1.00 90.57 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 58.316 0.756 -38.351 1.00 90.57 234 A 1 ATOM 1839 C C . ALA A 0 234 . 59.812 0.770 -38.689 1.00 90.57 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 57.679 2.135 -38.553 1.00 90.57 234 A 1 ATOM 1841 O O . ALA A 0 234 . 60.634 1.198 -37.879 1.00 90.57 234 A 1 ATOM 1842 N N . ASN A 0 235 . 60.160 0.308 -39.887 1.00 89.73 235 A 1 ATOM 1843 C CA . ASN A 0 235 . 61.531 0.232 -40.389 1.00 89.73 235 A 1 ATOM 1844 C C . ASN A 0 235 . 61.557 0.780 -41.815 1.00 89.73 235 A 1 ATOM 1845 C CB . ASN A 0 235 . 62.014 -1.233 -40.396 1.00 89.73 235 A 1 ATOM 1846 O O . ASN A 0 235 . 60.651 0.447 -42.579 1.00 89.73 235 A 1 ATOM 1847 C CG . ASN A 0 235 . 61.708 -2.007 -39.128 1.00 89.73 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . 60.552 -2.620 -39.034 1.00 89.73 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . 62.504 -2.088 -38.209 1.00 89.73 235 A 1 ATOM 1850 N N . ASP A 0 236 . 62.585 1.534 -42.197 1.00 89.32 236 A 1 ATOM 1851 C CA . ASP A 0 236 . 62.793 1.872 -43.611 1.00 89.32 236 A 1 ATOM 1852 C C . ASP A 0 236 . 63.173 0.626 -44.447 1.00 89.32 236 A 1 ATOM 1853 C CB . ASP A 0 236 . 63.782 3.045 -43.758 1.00 89.32 236 A 1 ATOM 1854 O O . ASP A 0 236 . 63.371 -0.484 -43.917 1.00 89.32 236 A 1 ATOM 1855 C CG . ASP A 0 236 . 65.245 2.688 -43.515 1.00 89.32 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . 65.702 1.641 -44.024 1.00 89.32 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . 65.936 3.416 -42.774 1.00 89.32 236 A 1 ATOM 1858 N N . ARG A 0 237 . 63.284 0.797 -45.772 1.00 86.81 237 A 1 ATOM 1859 C CA . ARG A 0 237 . 63.725 -0.254 -46.706 1.00 86.81 237 A 1 ATOM 1860 C C . ARG A 0 237 . 65.057 0.057 -47.390 1.00 86.81 237 A 1 ATOM 1861 C CB . ARG A 0 237 . 62.611 -0.636 -47.689 1.00 86.81 237 A 1 ATOM 1862 O O . ARG A 0 237 . 65.277 -0.392 -48.522 1.00 86.81 237 A 1 ATOM 1863 C CG . ARG A 0 237 . 61.311 -1.044 -46.994 1.00 86.81 237 A 1 ATOM 1864 C CD . ARG A 0 237 . 60.246 -1.313 -48.056 1.00 86.81 237 A 1 ATOM 1865 N NE . ARG A 0 237 . 60.366 -2.689 -48.520 1.00 86.81 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . 59.923 -2.500 -50.775 1.00 86.81 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . 60.299 -4.495 -49.776 1.00 86.81 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . 60.197 -3.201 -49.708 1.00 86.81 237 A 1 ATOM 1869 N N . ALA A 0 238 . 65.976 0.726 -46.691 1.00 83.50 238 A 1 ATOM 1870 C CA . ALA A 0 238 . 67.342 0.938 -47.161 1.00 83.50 238 A 1 ATOM 1871 C C . ALA A 0 238 . 67.987 -0.386 -47.616 1.00 83.50 238 A 1 ATOM 1872 C CB . ALA A 0 238 . 68.180 1.613 -46.068 1.00 83.50 238 A 1 ATOM 1873 O O . ALA A 0 238 . 67.824 -1.446 -46.994 1.00 83.50 238 A 1 ATOM 1874 N N . GLN A 0 239 . 68.732 -0.332 -48.727 1.00 79.86 239 A 1 ATOM 1875 C CA . GLN A 0 239 . 69.323 -1.526 -49.353 1.00 79.86 239 A 1 ATOM 1876 C C . GLN A 0 239 . 70.396 -2.194 -48.482 1.00 79.86 239 A 1 ATOM 1877 C CB . GLN A 0 239 . 69.942 -1.175 -50.716 1.00 79.86 239 A 1 ATOM 1878 O O . GLN A 0 239 . 70.627 -3.399 -48.601 1.00 79.86 239 A 1 ATOM 1879 C CG . GLN A 0 239 . 68.898 -0.776 -51.767 1.00 79.86 239 A 1 ATOM 1880 C CD . GLN A 0 239 . 69.479 -0.646 -53.175 1.00 79.86 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . 68.661 -0.312 -54.147 1.00 79.86 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . 70.649 -0.854 -53.455 1.00 79.86 239 A 1 ATOM 1883 N N . ASN A 0 240 . 71.058 -1.422 -47.620 1.00 79.91 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 72.036 -1.914 -46.664 1.00 79.91 240 A 1 ATOM 1885 C C . ASN A 0 240 . 71.379 -2.034 -45.282 1.00 79.91 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 73.243 -0.962 -46.684 1.00 79.91 240 A 1 ATOM 1887 O O . ASN A 0 240 . 70.977 -1.036 -44.693 1.00 79.91 240 A 1 ATOM 1888 C CG . ASN A 0 240 . 74.393 -1.419 -45.806 1.00 79.91 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 75.441 -0.642 -45.714 1.00 79.91 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . 74.384 -2.482 -45.199 1.00 79.91 240 A 1 ATOM 1891 N N . LEU A 0 241 . 71.322 -3.250 -44.729 1.00 78.72 241 A 1 ATOM 1892 C CA . LEU A 0 241 . 70.719 -3.512 -43.412 1.00 78.72 241 A 1 ATOM 1893 C C . LEU A 0 241 . 71.368 -2.715 -42.267 1.00 78.72 241 A 1 ATOM 1894 C CB . LEU A 0 241 . 70.790 -5.020 -43.109 1.00 78.72 241 A 1 ATOM 1895 O O . LEU A 0 241 . 70.726 -2.502 -41.247 1.00 78.72 241 A 1 ATOM 1896 C CG . LEU A 0 241 . 69.882 -5.900 -43.987 1.00 78.72 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . 70.188 -7.374 -43.714 1.00 78.72 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . 68.395 -5.663 -43.712 1.00 78.72 241 A 1 ATOM 1899 N N . ASN A 0 242 . 72.616 -2.265 -42.438 1.00 82.82 242 A 1 ATOM 1900 C CA . ASN A 0 242 . 73.331 -1.441 -41.457 1.00 82.82 242 A 1 ATOM 1901 C C . ASN A 0 242 . 72.995 0.061 -41.546 1.00 82.82 242 A 1 ATOM 1902 C CB . ASN A 0 242 . 74.840 -1.644 -41.662 1.00 82.82 242 A 1 ATOM 1903 O O . ASN A 0 242 . 73.425 0.822 -40.684 1.00 82.82 242 A 1 ATOM 1904 C CG . ASN A 0 242 . 75.322 -3.071 -41.481 1.00 82.82 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . 76.414 -3.419 -42.120 1.00 82.82 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . 74.776 -3.895 -40.770 1.00 82.82 242 A 1 ATOM 1907 N N . GLU A 0 243 . 72.302 0.488 -42.604 1.00 81.71 243 A 1 ATOM 1908 C CA . GLU A 0 243 . 71.866 1.875 -42.830 1.00 81.71 243 A 1 ATOM 1909 C C . GLU A 0 243 . 70.370 2.063 -42.535 1.00 81.71 243 A 1 ATOM 1910 C CB . GLU A 0 243 . 72.220 2.296 -44.270 1.00 81.71 243 A 1 ATOM 1911 O O . GLU A 0 243 . 69.925 3.206 -42.457 1.00 81.71 243 A 1 ATOM 1912 C CG . GLU A 0 243 . 73.738 2.504 -44.445 1.00 81.71 243 A 1 ATOM 1913 C CD . GLU A 0 243 . 74.231 2.423 -45.901 1.00 81.71 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . 75.421 2.061 -46.078 1.00 81.71 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . 73.439 2.604 -46.848 1.00 81.71 243 A 1 ATOM 1916 N N . ARG A 0 244 . 69.627 0.960 -42.326 1.00 85.89 244 A 1 ATOM 1917 C CA . ARG A 0 244 . 68.213 0.975 -41.939 1.00 85.89 244 A 1 ATOM 1918 C C . ARG A 0 244 . 67.994 1.619 -40.571 1.00 85.89 244 A 1 ATOM 1919 C CB . ARG A 0 244 . 67.591 -0.430 -41.910 1.00 85.89 244 A 1 ATOM 1920 O O . ARG A 0 244 . 68.717 1.349 -39.609 1.00 85.89 244 A 1 ATOM 1921 C CG . ARG A 0 244 . 67.354 -1.086 -43.280 1.00 85.89 244 A 1 ATOM 1922 C CD . ARG A 0 244 . 66.279 -2.168 -43.118 1.00 85.89 244 A 1 ATOM 1923 N NE . ARG A 0 244 . 65.808 -2.720 -44.404 1.00 85.89 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . 63.735 -3.366 -43.633 1.00 85.89 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . 64.264 -3.837 -45.696 1.00 85.89 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . 64.630 -3.306 -44.568 1.00 85.89 244 A 1 ATOM 1927 N N . ARG A 0 245 . 66.924 2.396 -40.476 1.00 88.77 245 A 1 ATOM 1928 C CA . ARG A 0 245 . 66.477 3.169 -39.319 1.00 88.77 245 A 1 ATOM 1929 C C . ARG A 0 245 . 65.038 2.801 -38.968 1.00 88.77 245 A 1 ATOM 1930 C CB . ARG A 0 245 . 66.607 4.654 -39.659 1.00 88.77 245 A 1 ATOM 1931 O O . ARG A 0 245 . 64.281 2.273 -39.785 1.00 88.77 245 A 1 ATOM 1932 C CG . ARG A 0 245 . 68.055 5.069 -39.994 1.00 88.77 245 A 1 ATOM 1933 C CD . ARG A 0 245 . 67.948 6.442 -40.626 1.00 88.77 245 A 1 ATOM 1934 N NE . ARG A 0 245 . 69.223 7.118 -40.910 1.00 88.77 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . 68.639 9.176 -40.033 1.00 88.77 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . 70.391 9.006 -41.357 1.00 88.77 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . 69.414 8.415 -40.747 1.00 88.77 245 A 1 ATOM 1938 N N . THR A 0 246 . 64.689 3.002 -37.699 1.00 90.71 246 A 1 ATOM 1939 C CA . THR A 0 246 . 63.529 2.346 -37.084 1.00 90.71 246 A 1 ATOM 1940 C C . THR A 0 246 . 62.903 3.190 -35.980 1.00 90.71 246 A 1 ATOM 1941 C CB . THR A 0 246 . 63.928 0.993 -36.460 1.00 90.71 246 A 1 ATOM 1942 O O . THR A 0 246 . 63.635 3.765 -35.173 1.00 90.71 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . 64.640 0.041 -37.422 1.00 90.71 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . 64.824 1.195 -35.386 1.00 90.71 246 A 1 ATOM 1945 N N . THR A 0 247 . 61.577 3.168 -35.857 1.00 91.51 247 A 1 ATOM 1946 C CA . THR A 0 247 . 60.834 3.751 -34.722 1.00 91.51 247 A 1 ATOM 1947 C C . THR A 0 247 . 59.718 2.823 -34.250 1.00 91.51 247 A 1 ATOM 1948 C CB . THR A 0 247 . 60.256 5.134 -35.051 1.00 91.51 247 A 1 ATOM 1949 O O . THR A 0 247 . 59.410 1.822 -34.899 1.00 91.51 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . 61.356 6.174 -35.262 1.00 91.51 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . 59.442 5.056 -36.192 1.00 91.51 247 A 1 ATOM 1952 N N . THR A 0 248 . 59.131 3.115 -33.088 1.00 92.12 248 A 1 ATOM 1953 C CA . THR A 0 248 . 58.151 2.251 -32.417 1.00 92.12 248 A 1 ATOM 1954 C C . THR A 0 248 . 56.949 3.034 -31.884 1.00 92.12 248 A 1 ATOM 1955 C CB . THR A 0 248 . 58.796 1.453 -31.272 1.00 92.12 248 A 1 ATOM 1956 O O . THR A 0 248 . 57.055 4.214 -31.560 1.00 92.12 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . 59.828 0.439 -31.763 1.00 92.12 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . 59.476 2.306 -30.380 1.00 92.12 248 A 1 ATOM 1959 N N . THR A 0 249 . 55.803 2.362 -31.783 1.00 91.02 249 A 1 ATOM 1960 C CA . THR A 0 249 . 54.555 2.855 -31.173 1.00 91.02 249 A 1 ATOM 1961 C C . THR A 0 249 . 53.818 1.700 -30.481 1.00 91.02 249 A 1 ATOM 1962 C CB . THR A 0 249 . 53.661 3.533 -32.229 1.00 91.02 249 A 1 ATOM 1963 O O . THR A 0 249 . 54.129 0.531 -30.724 1.00 91.02 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 53.140 2.555 -33.285 1.00 91.02 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 52.515 4.098 -31.636 1.00 91.02 249 A 1 ATOM 1966 N N . THR A 0 250 . 52.829 2.002 -29.639 1.00 90.97 250 A 1 ATOM 1967 C CA . THR A 0 250 . 52.000 0.996 -28.956 1.00 90.97 250 A 1 ATOM 1968 C C . THR A 0 250 . 50.579 1.000 -29.511 1.00 90.97 250 A 1 ATOM 1969 C CB . THR A 0 250 . 51.986 1.220 -27.437 1.00 90.97 250 A 1 ATOM 1970 O O . THR A 0 250 . 49.896 2.023 -29.468 1.00 90.97 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . 51.238 0.118 -26.683 1.00 90.97 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . 53.306 1.210 -26.945 1.00 90.97 250 A 1 ATOM 1973 N N . LEU A 0 251 . 50.112 -0.162 -29.969 1.00 91.75 251 A 1 ATOM 1974 C CA . LEU A 0 251 . 48.711 -0.446 -30.266 1.00 91.75 251 A 1 ATOM 1975 C C . LEU A 0 251 . 48.068 -1.116 -29.041 1.00 91.75 251 A 1 ATOM 1976 C CB . LEU A 0 251 . 48.638 -1.302 -31.546 1.00 91.75 251 A 1 ATOM 1977 O O . LEU A 0 251 . 48.420 -2.240 -28.678 1.00 91.75 251 A 1 ATOM 1978 C CG . LEU A 0 251 . 47.224 -1.792 -31.919 1.00 91.75 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . 46.269 -0.643 -32.241 1.00 91.75 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . 47.299 -2.699 -33.147 1.00 91.75 251 A 1 ATOM 1981 N N . THR A 0 252 . 47.131 -0.427 -28.391 1.00 91.98 252 A 1 ATOM 1982 C CA . THR A 0 252 . 46.278 -1.010 -27.345 1.00 91.98 252 A 1 ATOM 1983 C C . THR A 0 252 . 45.077 -1.694 -27.995 1.00 91.98 252 A 1 ATOM 1984 C CB . THR A 0 252 . 45.825 0.054 -26.335 1.00 91.98 252 A 1 ATOM 1985 O O . THR A 0 252 . 44.385 -1.081 -28.808 1.00 91.98 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . 45.092 -0.547 -25.139 1.00 91.98 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . 46.955 0.710 -25.802 1.00 91.98 252 A 1 ATOM 1988 N N . VAL A 0 253 . 44.844 -2.961 -27.649 1.00 91.50 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 43.725 -3.764 -28.158 1.00 91.50 253 A 1 ATOM 1990 C C . VAL A 0 253 . 42.827 -4.152 -26.988 1.00 91.50 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 44.215 -5.006 -28.930 1.00 91.50 253 A 1 ATOM 1992 O O . VAL A 0 253 . 43.236 -4.940 -26.134 1.00 91.50 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 43.036 -5.785 -29.525 1.00 91.50 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 45.160 -4.637 -30.082 1.00 91.50 253 A 1 ATOM 1995 N N . ASP A 0 254 . 41.617 -3.603 -26.964 1.00 90.45 254 A 1 ATOM 1996 C CA . ASP A 0 254 . 40.605 -3.887 -25.946 1.00 90.45 254 A 1 ATOM 1997 C C . ASP A 0 254 . 39.664 -4.994 -26.437 1.00 90.45 254 A 1 ATOM 1998 C CB . ASP A 0 254 . 39.848 -2.600 -25.573 1.00 90.45 254 A 1 ATOM 1999 O O . ASP A 0 254 . 39.130 -4.929 -27.550 1.00 90.45 254 A 1 ATOM 2000 C CG . ASP A 0 254 . 40.649 -1.659 -24.667 1.00 90.45 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . 41.871 -1.850 -24.483 1.00 90.45 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . 40.061 -0.727 -24.074 1.00 90.45 254 A 1 ATOM 2003 N N . VAL A 0 255 . 39.472 -6.017 -25.604 1.00 89.41 255 A 1 ATOM 2004 C CA . VAL A 0 255 . 38.569 -7.138 -25.876 1.00 89.41 255 A 1 ATOM 2005 C C . VAL A 0 255 . 37.165 -6.769 -25.405 1.00 89.41 255 A 1 ATOM 2006 C CB . VAL A 0 255 . 39.050 -8.453 -25.230 1.00 89.41 255 A 1 ATOM 2007 O O . VAL A 0 255 . 36.985 -6.294 -24.283 1.00 89.41 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . 38.195 -9.644 -25.682 1.00 89.41 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . 40.510 -8.759 -25.599 1.00 89.41 255 A 1 ATOM 2010 N N . LEU A 0 256 . 36.173 -6.988 -26.264 1.00 86.22 256 A 1 ATOM 2011 C CA . LEU A 0 256 . 34.758 -6.875 -25.926 1.00 86.22 256 A 1 ATOM 2012 C C . LEU A 0 256 . 34.188 -8.271 -25.649 1.00 86.22 256 A 1 ATOM 2013 C CB . LEU A 0 256 . 33.981 -6.143 -27.039 1.00 86.22 256 A 1 ATOM 2014 O O . LEU A 0 256 . 34.299 -9.155 -26.501 1.00 86.22 256 A 1 ATOM 2015 C CG . LEU A 0 256 . 34.503 -4.740 -27.400 1.00 86.22 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . 33.680 -4.174 -28.559 1.00 86.22 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . 34.415 -3.761 -26.227 1.00 86.22 256 A 1 ATOM 2018 N N . ASP A 0 257 . 33.575 -8.395 -24.475 1.00 87.25 257 A 1 ATOM 2019 C CA . ASP A 0 257 . 32.781 -9.529 -23.983 1.00 87.25 257 A 1 ATOM 2020 C C . ASP A 0 257 . 31.727 -9.943 -25.033 1.00 87.25 257 A 1 ATOM 2021 C CB . ASP A 0 257 . 32.144 -9.031 -22.669 1.00 87.25 257 A 1 ATOM 2022 O O . ASP A 0 257 . 31.102 -9.076 -25.665 1.00 87.25 257 A 1 ATOM 2023 C CG . ASP A 0 257 . 31.584 -10.070 -21.683 1.00 87.25 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . 32.396 -10.835 -21.140 1.00 87.25 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . 30.430 -9.880 -21.231 1.00 87.25 257 A 1 ATOM 2026 N N . GLY A 0 258 . 31.562 -11.246 -25.256 1.00 81.04 258 A 1 ATOM 2027 C CA . GLY A 0 258 . 30.591 -11.843 -26.176 1.00 81.04 258 A 1 ATOM 2028 C C . GLY A 0 258 . 29.776 -12.968 -25.533 1.00 81.04 258 A 1 ATOM 2029 O O . GLY A 0 258 . 30.084 -13.408 -24.439 1.00 81.04 258 A 1 ATOM 2030 N N . ASP A 0 259 . 28.735 -13.420 -26.235 1.00 84.15 259 A 1 ATOM 2031 C CA . ASP A 0 259 . 27.870 -14.541 -25.832 1.00 84.15 259 A 1 ATOM 2032 C C . ASP A 0 259 . 28.582 -15.888 -26.095 1.00 84.15 259 A 1 ATOM 2033 C CB . ASP A 0 259 . 26.553 -14.371 -26.608 1.00 84.15 259 A 1 ATOM 2034 O O . ASP A 0 259 . 28.727 -16.314 -27.246 1.00 84.15 259 A 1 ATOM 2035 C CG . ASP A 0 259 . 25.459 -15.400 -26.304 1.00 84.15 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . 24.782 -15.258 -25.268 1.00 84.15 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . 25.110 -16.183 -27.219 1.00 84.15 259 A 1 ATOM 2038 N N . ASP A 0 260 . 29.097 -16.500 -25.026 1.00 82.29 260 A 1 ATOM 2039 C CA . ASP A 0 260 . 29.961 -17.698 -24.996 1.00 82.29 260 A 1 ATOM 2040 C C . ASP A 0 260 . 29.600 -18.646 -23.823 1.00 82.29 260 A 1 ATOM 2041 C CB . ASP A 0 260 . 31.428 -17.204 -24.927 1.00 82.29 260 A 1 ATOM 2042 O O . ASP A 0 260 . 29.755 -19.871 -23.924 1.00 82.29 260 A 1 ATOM 2043 C CG . ASP A 0 260 . 32.494 -18.269 -24.613 1.00 82.29 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . 32.714 -18.557 -23.415 1.00 82.29 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . 33.137 -18.785 -25.568 1.00 82.29 260 A 1 ATOM 2046 N N . LEU A 0 261 . 29.032 -18.111 -22.734 1.00 82.03 261 A 1 ATOM 2047 C CA . LEU A 0 261 . 28.595 -18.838 -21.543 1.00 82.03 261 A 1 ATOM 2048 C C . LEU A 0 261 . 27.057 -18.918 -21.442 1.00 82.03 261 A 1 ATOM 2049 C CB . LEU A 0 261 . 29.214 -18.195 -20.288 1.00 82.03 261 A 1 ATOM 2050 O O . LEU A 0 261 . 26.302 -18.168 -22.051 1.00 82.03 261 A 1 ATOM 2051 C CG . LEU A 0 261 . 30.748 -18.020 -20.296 1.00 82.03 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . 31.209 -17.358 -18.992 1.00 82.03 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . 31.476 -19.367 -20.380 1.00 82.03 261 A 1 ATOM 2054 N N . GLY A 0 262 . 26.562 -19.905 -20.689 1.00 79.22 262 A 1 ATOM 2055 C CA . GLY A 0 262 . 25.121 -20.124 -20.479 1.00 79.22 262 A 1 ATOM 2056 C C . GLY A 0 262 . 24.566 -19.449 -19.215 1.00 79.22 262 A 1 ATOM 2057 O O . GLY A 0 262 . 25.341 -19.097 -18.319 1.00 79.22 262 A 1 ATOM 2058 N N . PRO A 0 263 . 23.232 -19.341 -19.053 1.00 88.11 263 A 1 ATOM 2059 C CA . PRO A 0 263 . 22.624 -18.848 -17.823 1.00 88.11 263 A 1 ATOM 2060 C C . PRO A 0 263 . 22.940 -19.747 -16.616 1.00 88.11 263 A 1 ATOM 2061 C CB . PRO A 0 263 . 21.116 -18.799 -18.107 1.00 88.11 263 A 1 ATOM 2062 O O . PRO A 0 263 . 23.001 -20.969 -16.738 1.00 88.11 263 A 1 ATOM 2063 C CG . PRO A 0 263 . 20.921 -19.886 -19.165 1.00 88.11 263 A 1 ATOM 2064 C CD . PRO A 0 263 . 22.192 -19.728 -19.992 1.00 88.11 263 A 1 ATOM 2065 N N . MET A 0 264 . 23.051 -19.165 -15.417 1.00 84.93 264 A 1 ATOM 2066 C CA . MET A 0 264 . 23.120 -19.908 -14.146 1.00 84.93 264 A 1 ATOM 2067 C C . MET A 0 264 . 21.900 -19.607 -13.266 1.00 84.93 264 A 1 ATOM 2068 C CB . MET A 0 264 . 24.462 -19.669 -13.415 1.00 84.93 264 A 1 ATOM 2069 O O . MET A 0 264 . 21.495 -18.451 -13.147 1.00 84.93 264 A 1 ATOM 2070 C CG . MET A 0 264 . 24.402 -18.568 -12.341 1.00 84.93 264 A 1 ATOM 2071 S SD . MET A 0 264 . 25.916 -18.174 -11.423 1.00 84.93 264 A 1 ATOM 2072 C CE . MET A 0 264 . 26.938 -17.529 -12.765 1.00 84.93 264 A 1 ATOM 2073 N N . PHE A 0 265 . 21.356 -20.620 -12.585 1.00 88.20 265 A 1 ATOM 2074 C CA . PHE A 0 265 . 20.314 -20.431 -11.566 1.00 88.20 265 A 1 ATOM 2075 C C . PHE A 0 265 . 20.875 -19.828 -10.265 1.00 88.20 265 A 1 ATOM 2076 C CB . PHE A 0 265 . 19.572 -21.750 -11.294 1.00 88.20 265 A 1 ATOM 2077 O O . PHE A 0 265 . 21.987 -20.144 -9.833 1.00 88.20 265 A 1 ATOM 2078 C CG . PHE A 0 265 . 18.471 -22.071 -12.290 1.00 88.20 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . 17.277 -21.323 -12.273 1.00 88.20 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . 18.614 -23.125 -13.214 1.00 88.20 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . 16.237 -21.619 -13.171 1.00 88.20 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . 17.570 -23.419 -14.112 1.00 88.20 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . 16.381 -22.672 -14.088 1.00 88.20 265 A 1 ATOM 2084 N N . LEU A 0 266 . 20.072 -18.985 -9.612 1.00 82.36 266 A 1 ATOM 2085 C CA . LEU A 0 266 . 20.369 -18.333 -8.340 1.00 82.36 266 A 1 ATOM 2086 C C . LEU A 0 266 . 19.466 -18.835 -7.197 1.00 82.36 266 A 1 ATOM 2087 C CB . LEU A 0 266 . 20.244 -16.806 -8.482 1.00 82.36 266 A 1 ATOM 2088 O O . LEU A 0 266 . 18.298 -19.153 -7.432 1.00 82.36 266 A 1 ATOM 2089 C CG . LEU A 0 266 . 21.301 -16.126 -9.367 1.00 82.36 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . 21.085 -14.614 -9.289 1.00 82.36 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . 22.733 -16.419 -8.903 1.00 82.36 266 A 1 ATOM 2092 N N . PRO A 0 267 . 19.963 -18.839 -5.942 1.00 83.55 267 A 1 ATOM 2093 C CA . PRO A 0 267 . 21.347 -18.576 -5.528 1.00 83.55 267 A 1 ATOM 2094 C C . PRO A 0 267 . 22.328 -19.686 -5.951 1.00 83.55 267 A 1 ATOM 2095 C CB . PRO A 0 267 . 21.286 -18.451 -3.999 1.00 83.55 267 A 1 ATOM 2096 O O . PRO A 0 267 . 22.164 -20.850 -5.593 1.00 83.55 267 A 1 ATOM 2097 C CG . PRO A 0 267 . 20.080 -19.311 -3.617 1.00 83.55 267 A 1 ATOM 2098 C CD . PRO A 0 267 . 19.124 -19.052 -4.776 1.00 83.55 267 A 1 ATOM 2099 N N . CYS A 0 268 . 23.395 -19.312 -6.661 1.00 77.37 268 A 1 ATOM 2100 C CA . CYS A 0 268 . 24.452 -20.239 -7.061 1.00 77.37 268 A 1 ATOM 2101 C C . CYS A 0 268 . 25.419 -20.514 -5.900 1.00 77.37 268 A 1 ATOM 2102 C CB . CYS A 0 268 . 25.206 -19.668 -8.264 1.00 77.37 268 A 1 ATOM 2103 O O . CYS A 0 268 . 25.938 -19.588 -5.273 1.00 77.37 268 A 1 ATOM 2104 S SG . CYS A 0 268 . 26.599 -20.675 -8.847 1.00 77.37 268 A 1 ATOM 2105 N N . VAL A 0 269 . 25.723 -21.791 -5.655 1.00 77.99 269 A 1 ATOM 2106 C CA . VAL A 0 269 . 26.834 -22.215 -4.790 1.00 77.99 269 A 1 ATOM 2107 C C . VAL A 0 269 . 27.896 -22.858 -5.675 1.00 77.99 269 A 1 ATOM 2108 C CB . VAL A 0 269 . 26.356 -23.157 -3.666 1.00 77.99 269 A 1 ATOM 2109 O O . VAL A 0 269 . 27.740 -24.012 -6.073 1.00 77.99 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . 27.521 -23.588 -2.763 1.00 77.99 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . 25.307 -22.478 -2.775 1.00 77.99 269 A 1 ATOM 2112 N N . LEU A 0 270 . 28.952 -22.105 -5.995 1.00 72.97 270 A 1 ATOM 2113 C CA . LEU A 0 270 . 30.034 -22.546 -6.882 1.00 72.97 270 A 1 ATOM 2114 C C . LEU A 0 270 . 30.708 -23.833 -6.384 1.00 72.97 270 A 1 ATOM 2115 C CB . LEU A 0 270 . 31.086 -21.429 -7.030 1.00 72.97 270 A 1 ATOM 2116 O O . LEU A 0 270 . 31.075 -23.955 -5.210 1.00 72.97 270 A 1 ATOM 2117 C CG . LEU A 0 270 . 30.633 -20.221 -7.872 1.00 72.97 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . 31.656 -19.092 -7.728 1.00 72.97 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . 30.518 -20.572 -9.355 1.00 72.97 270 A 1 ATOM 2120 N N . VAL A 0 271 . 30.914 -24.781 -7.295 1.00 74.70 271 A 1 ATOM 2121 C CA . VAL A 0 271 . 31.656 -26.019 -7.046 1.00 74.70 271 A 1 ATOM 2122 C C . VAL A 0 271 . 33.166 -25.739 -7.188 1.00 74.70 271 A 1 ATOM 2123 C CB . VAL A 0 271 . 31.149 -27.146 -7.968 1.00 74.70 271 A 1 ATOM 2124 O O . VAL A 0 271 . 33.595 -25.205 -8.213 1.00 74.70 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . 32.003 -28.415 -7.851 1.00 74.70 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . 29.703 -27.519 -7.608 1.00 74.70 271 A 1 ATOM 2127 N N . PRO A 0 272 . 34.010 -26.073 -6.187 1.00 73.17 272 A 1 ATOM 2128 C CA . PRO A 0 272 . 35.430 -25.715 -6.203 1.00 73.17 272 A 1 ATOM 2129 C C . PRO A 0 272 . 36.182 -26.186 -7.456 1.00 73.17 272 A 1 ATOM 2130 C CB . PRO A 0 272 . 36.027 -26.320 -4.930 1.00 73.17 272 A 1 ATOM 2131 O O . PRO A 0 272 . 36.080 -27.347 -7.847 1.00 73.17 272 A 1 ATOM 2132 C CG . PRO A 0 272 . 34.842 -26.326 -3.969 1.00 73.17 272 A 1 ATOM 2133 C CD . PRO A 0 272 . 33.658 -26.627 -4.886 1.00 73.17 272 A 1 ATOM 2134 N N . ASN A 0 273 . 36.998 -25.291 -8.022 1.00 66.40 273 A 1 ATOM 2135 C CA . ASN A 0 273 . 37.755 -25.466 -9.272 1.00 66.40 273 A 1 ATOM 2136 C C . ASN A 0 273 . 36.898 -25.605 -10.551 1.00 66.40 273 A 1 ATOM 2137 C CB . ASN A 0 273 . 38.813 -26.580 -9.134 1.00 66.40 273 A 1 ATOM 2138 O O . ASN A 0 273 . 37.404 -26.073 -11.568 1.00 66.40 273 A 1 ATOM 2139 C CG . ASN A 0 273 . 39.683 -26.479 -7.897 1.00 66.40 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . 40.095 -27.601 -7.355 1.00 66.40 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . 40.020 -25.421 -7.393 1.00 66.40 273 A 1 ATOM 2142 N N . THR A 0 274 . 35.636 -25.172 -10.520 1.00 67.37 274 A 1 ATOM 2143 C CA . THR A 0 274 . 34.754 -25.050 -11.696 1.00 67.37 274 A 1 ATOM 2144 C C . THR A 0 274 . 34.038 -23.693 -11.674 1.00 67.37 274 A 1 ATOM 2145 C CB . THR A 0 274 . 33.717 -26.187 -11.751 1.00 67.37 274 A 1 ATOM 2146 O O . THR A 0 274 . 34.049 -23.016 -10.643 1.00 67.37 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . 34.317 -27.589 -11.642 1.00 67.37 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . 32.790 -26.043 -10.709 1.00 67.37 274 A 1 ATOM 2149 N N . ARG A 0 275 . 33.399 -23.299 -12.784 1.00 65.80 275 A 1 ATOM 2150 C CA . ARG A 0 275 . 32.409 -22.202 -12.793 1.00 65.80 275 A 1 ATOM 2151 C C . ARG A 0 275 . 30.983 -22.702 -12.484 1.00 65.80 275 A 1 ATOM 2152 C CB . ARG A 0 275 . 32.477 -21.410 -14.117 1.00 65.80 275 A 1 ATOM 2153 O O . ARG A 0 275 . 30.054 -21.905 -12.428 1.00 65.80 275 A 1 ATOM 2154 C CG . ARG A 0 275 . 33.802 -20.645 -14.320 1.00 65.80 275 A 1 ATOM 2155 C CD . ARG A 0 275 . 33.718 -19.771 -15.582 1.00 65.80 275 A 1 ATOM 2156 N NE . ARG A 0 275 . 34.983 -19.069 -15.902 1.00 65.80 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . 34.333 -18.350 -17.987 1.00 65.80 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . 36.359 -17.871 -17.306 1.00 65.80 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . 35.218 -18.437 -17.044 1.00 65.80 275 A 1 ATOM 2160 N N . ASP A 0 276 . 30.813 -24.003 -12.244 1.00 67.13 276 A 1 ATOM 2161 C CA . ASP A 0 276 . 29.509 -24.657 -12.142 1.00 67.13 276 A 1 ATOM 2162 C C . ASP A 0 276 . 28.842 -24.415 -10.780 1.00 67.13 276 A 1 ATOM 2163 C CB . ASP A 0 276 . 29.629 -26.175 -12.387 1.00 67.13 276 A 1 ATOM 2164 O O . ASP A 0 276 . 29.480 -24.449 -9.722 1.00 67.13 276 A 1 ATOM 2165 C CG . ASP A 0 276 . 30.329 -26.580 -13.691 1.00 67.13 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . 30.402 -25.746 -14.617 1.00 67.13 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . 30.826 -27.729 -13.729 1.00 67.13 276 A 1 ATOM 2168 N N . CYS A 0 277 . 27.520 -24.252 -10.787 1.00 72.14 277 A 1 ATOM 2169 C CA . CYS A 0 277 . 26.709 -24.189 -9.575 1.00 72.14 277 A 1 ATOM 2170 C C . CYS A 0 277 . 26.325 -25.592 -9.088 1.00 72.14 277 A 1 ATOM 2171 C CB . CYS A 0 277 . 25.460 -23.340 -9.838 1.00 72.14 277 A 1 ATOM 2172 O O . CYS A 0 277 . 25.946 -26.466 -9.869 1.00 72.14 277 A 1 ATOM 2173 S SG . CYS A 0 277 . 25.823 -21.675 -10.441 1.00 72.14 277 A 1 ATOM 2174 N N . ARG A 0 278 . 26.333 -25.805 -7.769 1.00 71.76 278 A 1 ATOM 2175 C CA . ARG A 0 278 . 25.723 -26.991 -7.155 1.00 71.76 278 A 1 ATOM 2176 C C . ARG A 0 278 . 24.218 -27.034 -7.497 1.00 71.76 278 A 1 ATOM 2177 C CB . ARG A 0 278 . 25.962 -26.950 -5.641 1.00 71.76 278 A 1 ATOM 2178 O O . ARG A 0 278 . 23.569 -26.001 -7.340 1.00 71.76 278 A 1 ATOM 2179 C CG . ARG A 0 278 . 25.425 -28.208 -4.950 1.00 71.76 278 A 1 ATOM 2180 C CD . ARG A 0 278 . 25.707 -28.166 -3.449 1.00 71.76 278 A 1 ATOM 2181 N NE . ARG A 0 278 . 25.158 -29.365 -2.791 1.00 71.76 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . 25.967 -28.956 -0.686 1.00 71.76 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . 24.728 -30.778 -1.063 1.00 71.76 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . 25.289 -29.695 -1.521 1.00 71.76 278 A 1 ATOM 2185 N N . PRO A 0 279 . 23.647 -28.199 -7.877 1.00 64.47 279 A 1 ATOM 2186 C CA . PRO A 0 279 . 22.221 -28.321 -8.177 1.00 64.47 279 A 1 ATOM 2187 C C . PRO A 0 279 . 21.339 -27.799 -7.041 1.00 64.47 279 A 1 ATOM 2188 C CB . PRO A 0 279 . 21.969 -29.808 -8.445 1.00 64.47 279 A 1 ATOM 2189 O O . PRO A 0 279 . 21.544 -28.163 -5.877 1.00 64.47 279 A 1 ATOM 2190 C CG . PRO A 0 279 . 23.317 -30.283 -8.980 1.00 64.47 279 A 1 ATOM 2191 C CD . PRO A 0 279 . 24.320 -29.455 -8.179 1.00 64.47 279 A 1 ATOM 2192 N N . LEU A 0 280 . 20.371 -26.956 -7.398 1.00 70.67 280 A 1 ATOM 2193 C CA . LEU A 0 280 . 19.456 -26.309 -6.467 1.00 70.67 280 A 1 ATOM 2194 C C . LEU A 0 280 . 18.081 -26.992 -6.483 1.00 70.67 280 A 1 ATOM 2195 C CB . LEU A 0 280 . 19.375 -24.804 -6.798 1.00 70.67 280 A 1 ATOM 2196 O O . LEU A 0 280 . 17.619 -27.473 -7.522 1.00 70.67 280 A 1 ATOM 2197 C CG . LEU A 0 280 . 19.032 -23.942 -5.569 1.00 70.67 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . 20.244 -23.758 -4.650 1.00 70.67 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . 18.558 -22.561 -5.993 1.00 70.67 280 A 1 ATOM 2200 N N . THR A 0 281 . 17.424 -27.006 -5.325 1.00 83.47 281 A 1 ATOM 2201 C CA . THR A 0 281 . 16.033 -27.438 -5.175 1.00 83.47 281 A 1 ATOM 2202 C C . THR A 0 281 . 15.216 -26.265 -4.656 1.00 83.47 281 A 1 ATOM 2203 C CB . THR A 0 281 . 15.902 -28.652 -4.244 1.00 83.47 281 A 1 ATOM 2204 O O . THR A 0 281 . 15.461 -25.774 -3.556 1.00 83.47 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . 14.494 -29.247 -4.282 1.00 83.47 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . 16.795 -29.670 -4.645 1.00 83.47 281 A 1 ATOM 2207 N N . TYR A 0 282 . 14.270 -25.824 -5.472 1.00 89.49 282 A 1 ATOM 2208 C CA . TYR A 0 282 . 13.261 -24.829 -5.150 1.00 89.49 282 A 1 ATOM 2209 C C . TYR A 0 282 . 12.063 -25.498 -4.457 1.00 89.49 282 A 1 ATOM 2210 C CB . TYR A 0 282 . 12.860 -24.145 -6.463 1.00 89.49 282 A 1 ATOM 2211 O O . TYR A 0 282 . 11.754 -26.657 -4.743 1.00 89.49 282 A 1 ATOM 2212 C CG . TYR A 0 282 . 13.957 -23.324 -7.123 1.00 89.49 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . 14.336 -22.105 -6.539 1.00 89.49 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . 14.568 -23.738 -8.324 1.00 89.49 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . 15.293 -21.274 -7.154 1.00 89.49 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . 15.540 -22.916 -8.937 1.00 89.49 282 A 1 ATOM 2217 O OH . TYR A 0 282 . 16.854 -20.910 -8.939 1.00 89.49 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . 15.899 -21.682 -8.357 1.00 89.49 282 A 1 ATOM 2219 N N . GLN A 0 283 . 11.389 -24.790 -3.550 1.00 90.65 283 A 1 ATOM 2220 C CA . GLN A 0 283 . 10.257 -25.303 -2.770 1.00 90.65 283 A 1 ATOM 2221 C C . GLN A 0 283 . 9.092 -24.307 -2.742 1.00 90.65 283 A 1 ATOM 2222 C CB . GLN A 0 283 . 10.700 -25.638 -1.335 1.00 90.65 283 A 1 ATOM 2223 O O . GLN A 0 283 . 9.296 -23.116 -2.504 1.00 90.65 283 A 1 ATOM 2224 C CG . GLN A 0 283 . 11.751 -26.758 -1.286 1.00 90.65 283 A 1 ATOM 2225 C CD . GLN A 0 283 . 12.047 -27.227 0.135 1.00 90.65 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . 12.054 -28.519 0.383 1.00 90.65 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . 12.297 -26.466 1.054 1.00 90.65 283 A 1 ATOM 2228 N N . ALA A 0 284 . 7.874 -24.803 -2.935 1.00 89.87 284 A 1 ATOM 2229 C CA . ALA A 0 284 . 6.623 -24.075 -2.750 1.00 89.87 284 A 1 ATOM 2230 C C . ALA A 0 284 . 5.641 -24.919 -1.923 1.00 89.87 284 A 1 ATOM 2231 C CB . ALA A 0 284 . 6.049 -23.709 -4.124 1.00 89.87 284 A 1 ATOM 2232 O O . ALA A 0 284 . 5.716 -26.149 -1.924 1.00 89.87 284 A 1 ATOM 2233 N N . ALA A 0 285 . 4.709 -24.259 -1.241 1.00 88.19 285 A 1 ATOM 2234 C CA . ALA A 0 285 . 3.607 -24.906 -0.539 1.00 88.19 285 A 1 ATOM 2235 C C . ALA A 0 285 . 2.300 -24.207 -0.923 1.00 88.19 285 A 1 ATOM 2236 C CB . ALA A 0 285 . 3.878 -24.893 0.968 1.00 88.19 285 A 1 ATOM 2237 O O . ALA A 0 285 . 2.253 -22.976 -0.969 1.00 88.19 285 A 1 ATOM 2238 N N . ILE A 0 286 . 1.272 -24.986 -1.251 1.00 86.45 286 A 1 ATOM 2239 C CA . ILE A 0 286 . 0.021 -24.501 -1.839 1.00 86.45 286 A 1 ATOM 2240 C C . ILE A 0 286 . -1.151 -25.074 -1.036 1.00 86.45 286 A 1 ATOM 2241 C CB . ILE A 0 286 . -0.068 -24.899 -3.329 1.00 86.45 286 A 1 ATOM 2242 O O . ILE A 0 286 . -1.258 -26.295 -0.949 1.00 86.45 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . 1.124 -24.311 -4.119 1.00 86.45 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . -1.402 -24.414 -3.919 1.00 86.45 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . 1.066 -24.597 -5.620 1.00 86.45 286 A 1 ATOM 2246 N N . PRO A 0 287 . -2.031 -24.247 -0.452 1.00 82.92 287 A 1 ATOM 2247 C CA . PRO A 0 287 . -3.242 -24.739 0.194 1.00 82.92 287 A 1 ATOM 2248 C C . PRO A 0 287 . -4.238 -25.318 -0.818 1.00 82.92 287 A 1 ATOM 2249 C CB . PRO A 0 287 . -3.812 -23.547 0.956 1.00 82.92 287 A 1 ATOM 2250 O O . PRO A 0 287 . -4.344 -24.820 -1.942 1.00 82.92 287 A 1 ATOM 2251 C CG . PRO A 0 287 . -2.705 -22.497 0.974 1.00 82.92 287 A 1 ATOM 2252 C CD . PRO A 0 287 . -1.933 -22.807 -0.298 1.00 82.92 287 A 1 ATOM 2253 N N . GLU A 0 288 . -4.944 -26.381 -0.437 1.00 80.80 288 A 1 ATOM 2254 C CA . GLU A 0 288 . -5.869 -27.071 -1.337 1.00 80.80 288 A 1 ATOM 2255 C C . GLU A 0 288 . -7.136 -26.268 -1.679 1.00 80.80 288 A 1 ATOM 2256 C CB . GLU A 0 288 . -6.206 -28.474 -0.817 1.00 80.80 288 A 1 ATOM 2257 O O . GLU A 0 288 . -7.477 -25.299 -1.008 1.00 80.80 288 A 1 ATOM 2258 C CG . GLU A 0 288 . -7.245 -28.537 0.323 1.00 80.80 288 A 1 ATOM 2259 C CD . GLU A 0 288 . -7.944 -29.904 0.408 1.00 80.80 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . -8.433 -30.242 1.503 1.00 80.80 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . -8.026 -30.601 -0.638 1.00 80.80 288 A 1 ATOM 2262 N N . LEU A 0 289 . -7.840 -26.683 -2.743 1.00 80.20 289 A 1 ATOM 2263 C CA . LEU A 0 289 . -9.114 -26.145 -3.268 1.00 80.20 289 A 1 ATOM 2264 C C . LEU A 0 289 . -9.122 -24.654 -3.661 1.00 80.20 289 A 1 ATOM 2265 C CB . LEU A 0 289 . -10.254 -26.486 -2.288 1.00 80.20 289 A 1 ATOM 2266 O O . LEU A 0 289 . -10.063 -24.181 -4.302 1.00 80.20 289 A 1 ATOM 2267 C CG . LEU A 0 289 . -10.534 -27.992 -2.137 1.00 80.20 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . -11.537 -28.223 -1.009 1.00 80.20 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . -11.134 -28.575 -3.423 1.00 80.20 289 A 1 ATOM 2270 N N . ARG A 0 290 . -8.056 -23.935 -3.329 1.00 79.14 290 A 1 ATOM 2271 C CA . ARG A 0 290 . -7.903 -22.494 -3.442 1.00 79.14 290 A 1 ATOM 2272 C C . ARG A 0 290 . -7.738 -22.032 -4.888 1.00 79.14 290 A 1 ATOM 2273 C CB . ARG A 0 290 . -6.743 -22.142 -2.516 1.00 79.14 290 A 1 ATOM 2274 O O . ARG A 0 290 . -7.162 -22.725 -5.730 1.00 79.14 290 A 1 ATOM 2275 C CG . ARG A 0 290 . -6.656 -20.646 -2.251 1.00 79.14 290 A 1 ATOM 2276 C CD . ARG A 0 290 . -5.764 -20.422 -1.037 1.00 79.14 290 A 1 ATOM 2277 N NE . ARG A 0 290 . -5.933 -19.050 -0.564 1.00 79.14 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . -5.106 -19.372 1.567 1.00 79.14 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . -5.761 -17.351 0.889 1.00 79.14 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . -5.589 -18.611 0.626 1.00 79.14 290 A 1 ATOM 2281 N N . THR A 0 291 . -8.297 -20.865 -5.205 1.00 81.51 291 A 1 ATOM 2282 C CA . THR A 0 291 . -8.495 -20.468 -6.604 1.00 81.51 291 A 1 ATOM 2283 C C . THR A 0 291 . -7.218 -19.928 -7.271 1.00 81.51 291 A 1 ATOM 2284 C CB . THR A 0 291 . -9.649 -19.469 -6.771 1.00 81.51 291 A 1 ATOM 2285 O O . THR A 0 291 . -6.393 -19.284 -6.614 1.00 81.51 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . -10.969 -19.957 -6.177 1.00 81.51 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . -9.328 -18.226 -6.207 1.00 81.51 291 A 1 ATOM 2288 N N . PRO A 0 292 . -7.067 -20.089 -8.604 1.00 81.42 292 A 1 ATOM 2289 C CA . PRO A 0 292 . -6.032 -19.406 -9.387 1.00 81.42 292 A 1 ATOM 2290 C C . PRO A 0 292 . -6.023 -17.876 -9.248 1.00 81.42 292 A 1 ATOM 2291 C CB . PRO A 0 292 . -6.320 -19.793 -10.842 1.00 81.42 292 A 1 ATOM 2292 O O . PRO A 0 292 . -5.009 -17.248 -9.536 1.00 81.42 292 A 1 ATOM 2293 C CG . PRO A 0 292 . -6.955 -21.174 -10.722 1.00 81.42 292 A 1 ATOM 2294 C CD . PRO A 0 292 . -7.786 -21.033 -9.450 1.00 81.42 292 A 1 ATOM 2295 N N . GLU A 0 293 . -7.133 -17.261 -8.834 1.00 76.87 293 A 1 ATOM 2296 C CA . GLU A 0 293 . -7.240 -15.808 -8.646 1.00 76.87 293 A 1 ATOM 2297 C C . GLU A 0 293 . -6.620 -15.341 -7.315 1.00 76.87 293 A 1 ATOM 2298 C CB . GLU A 0 293 . -8.717 -15.379 -8.771 1.00 76.87 293 A 1 ATOM 2299 O O . GLU A 0 293 . -6.195 -14.194 -7.209 1.00 76.87 293 A 1 ATOM 2300 C CG . GLU A 0 293 . -9.298 -15.709 -10.162 1.00 76.87 293 A 1 ATOM 2301 C CD . GLU A 0 293 . -10.745 -15.229 -10.394 1.00 76.87 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . -11.257 -15.501 -11.506 1.00 76.87 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . -11.336 -14.583 -9.499 1.00 76.87 293 A 1 ATOM 2304 N N . GLU A 0 294 . -6.514 -16.227 -6.319 1.00 74.96 294 A 1 ATOM 2305 C CA . GLU A 0 294 . -5.928 -15.936 -5.001 1.00 74.96 294 A 1 ATOM 2306 C C . GLU A 0 294 . -4.454 -16.336 -4.872 1.00 74.96 294 A 1 ATOM 2307 C CB . GLU A 0 294 . -6.683 -16.735 -3.941 1.00 74.96 294 A 1 ATOM 2308 O O . GLU A 0 294 . -3.726 -15.754 -4.068 1.00 74.96 294 A 1 ATOM 2309 C CG . GLU A 0 294 . -8.129 -16.303 -3.706 1.00 74.96 294 A 1 ATOM 2310 C CD . GLU A 0 294 . -8.796 -17.437 -2.936 1.00 74.96 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . -9.666 -18.108 -3.543 1.00 74.96 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . -8.323 -17.694 -1.800 1.00 74.96 294 A 1 ATOM 2313 N N . LEU A 0 295 . -4.027 -17.367 -5.608 1.00 78.63 295 A 1 ATOM 2314 C CA . LEU A 0 295 . -2.718 -18.011 -5.438 1.00 78.63 295 A 1 ATOM 2315 C C . LEU A 0 295 . -1.640 -17.564 -6.431 1.00 78.63 295 A 1 ATOM 2316 C CB . LEU A 0 295 . -2.914 -19.539 -5.491 1.00 78.63 295 A 1 ATOM 2317 O O . LEU A 0 295 . -0.482 -17.953 -6.275 1.00 78.63 295 A 1 ATOM 2318 C CG . LEU A 0 295 . -3.027 -20.158 -4.092 1.00 78.63 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . -3.565 -21.575 -4.232 1.00 78.63 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . -1.660 -20.226 -3.401 1.00 78.63 295 A 1 ATOM 2321 N N . ASN A 0 296 . -1.998 -16.794 -7.459 1.00 84.03 296 A 1 ATOM 2322 C CA . ASN A 0 296 . -1.082 -16.439 -8.539 1.00 84.03 296 A 1 ATOM 2323 C C . ASN A 0 296 . -0.418 -15.064 -8.334 1.00 84.03 296 A 1 ATOM 2324 C CB . ASN A 0 296 . -1.823 -16.540 -9.884 1.00 84.03 296 A 1 ATOM 2325 O O . ASN A 0 296 . -1.130 -14.083 -8.120 1.00 84.03 296 A 1 ATOM 2326 C CG . ASN A 0 296 . -2.000 -17.977 -10.336 1.00 84.03 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . -2.939 -18.262 -11.202 1.00 84.03 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . -1.241 -18.853 -9.967 1.00 84.03 296 A 1 ATOM 2329 N N . PRO A 0 297 . 0.918 -14.946 -8.495 1.00 82.86 297 A 1 ATOM 2330 C CA . PRO A 0 297 . 1.889 -16.016 -8.754 1.00 82.86 297 A 1 ATOM 2331 C C . PRO A 0 297 . 2.243 -16.817 -7.486 1.00 82.86 297 A 1 ATOM 2332 C CB . PRO A 0 297 . 3.115 -15.302 -9.327 1.00 82.86 297 A 1 ATOM 2333 O O . PRO A 0 297 . 2.385 -16.259 -6.398 1.00 82.86 297 A 1 ATOM 2334 C CG . PRO A 0 297 . 3.091 -13.951 -8.613 1.00 82.86 297 A 1 ATOM 2335 C CD . PRO A 0 297 . 1.597 -13.658 -8.468 1.00 82.86 297 A 1 ATOM 2336 N N . ILE A 0 298 . 2.457 -18.126 -7.646 1.00 86.01 298 A 1 ATOM 2337 C CA . ILE A 0 298 . 2.816 -19.037 -6.552 1.00 86.01 298 A 1 ATOM 2338 C C . ILE A 0 298 . 4.194 -18.655 -5.999 1.00 86.01 298 A 1 ATOM 2339 C CB . ILE A 0 298 . 2.792 -20.508 -7.028 1.00 86.01 298 A 1 ATOM 2340 O O . ILE A 0 298 . 5.187 -18.609 -6.732 1.00 86.01 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . 1.374 -20.959 -7.451 1.00 86.01 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . 3.334 -21.452 -5.933 1.00 86.01 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . 1.405 -22.169 -8.394 1.00 86.01 298 A 1 ATOM 2344 N N . LEU A 0 299 . 4.277 -18.436 -4.684 1.00 86.15 299 A 1 ATOM 2345 C CA . LEU A 0 299 . 5.525 -18.072 -4.017 1.00 86.15 299 A 1 ATOM 2346 C C . LEU A 0 299 . 6.486 -19.268 -3.924 1.00 86.15 299 A 1 ATOM 2347 C CB . LEU A 0 299 . 5.211 -17.456 -2.642 1.00 86.15 299 A 1 ATOM 2348 O O . LEU A 0 299 . 6.330 -20.155 -3.085 1.00 86.15 299 A 1 ATOM 2349 C CG . LEU A 0 299 . 6.461 -16.950 -1.893 1.00 86.15 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . 7.171 -15.813 -2.634 1.00 86.15 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . 6.063 -16.435 -0.511 1.00 86.15 299 A 1 ATOM 2352 N N . VAL A 0 300 . 7.524 -19.252 -4.759 1.00 87.52 300 A 1 ATOM 2353 C CA . VAL A 0 300 . 8.619 -20.228 -4.725 1.00 87.52 300 A 1 ATOM 2354 C C . VAL A 0 300 . 9.775 -19.716 -3.857 1.00 87.52 300 A 1 ATOM 2355 C CB . VAL A 0 300 . 9.085 -20.598 -6.146 1.00 87.52 300 A 1 ATOM 2356 O O . VAL A 0 300 . 10.150 -18.543 -3.918 1.00 87.52 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . 10.102 -21.739 -6.088 1.00 87.52 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . 7.929 -21.071 -7.041 1.00 87.52 300 A 1 ATOM 2359 N N . THR A 0 301 . 10.359 -20.603 -3.048 1.00 83.55 301 A 1 ATOM 2360 C CA . THR A 0 301 . 11.467 -20.313 -2.129 1.00 83.55 301 A 1 ATOM 2361 C C . THR A 0 301 . 12.690 -21.208 -2.406 1.00 83.55 301 A 1 ATOM 2362 C CB . THR A 0 301 . 11.033 -20.418 -0.658 1.00 83.55 301 A 1 ATOM 2363 O O . THR A 0 301 . 12.549 -22.430 -2.483 1.00 83.55 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . 9.900 -19.453 -0.309 1.00 83.55 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . 10.605 -21.708 -0.303 1.00 83.55 301 A 1 ATOM 2366 N N . PRO A 0 302 . 13.909 -20.647 -2.558 1.00 84.89 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 14.176 -19.248 -2.930 1.00 84.89 302 A 1 ATOM 2368 C C . PRO A 0 302 . 13.458 -18.858 -4.245 1.00 84.89 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 15.704 -19.160 -3.067 1.00 84.89 302 A 1 ATOM 2370 O O . PRO A 0 302 . 12.997 -19.746 -4.957 1.00 84.89 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 16.125 -20.582 -3.432 1.00 84.89 302 A 1 ATOM 2372 C CD . PRO A 0 302 . 15.120 -21.449 -2.687 1.00 84.89 302 A 1 ATOM 2373 N N . PRO A 0 303 . 13.332 -17.565 -4.592 1.00 85.70 303 A 1 ATOM 2374 C CA . PRO A 0 303 . 12.713 -17.173 -5.858 1.00 85.70 303 A 1 ATOM 2375 C C . PRO A 0 303 . 13.485 -17.762 -7.046 1.00 85.70 303 A 1 ATOM 2376 C CB . PRO A 0 303 . 12.719 -15.640 -5.868 1.00 85.70 303 A 1 ATOM 2377 O O . PRO A 0 303 . 14.719 -17.740 -7.059 1.00 85.70 303 A 1 ATOM 2378 C CG . PRO A 0 303 . 13.879 -15.286 -4.938 1.00 85.70 303 A 1 ATOM 2379 C CD . PRO A 0 303 . 13.820 -16.392 -3.885 1.00 85.70 303 A 1 ATOM 2380 N N . ILE A 0 304 . 12.764 -18.273 -8.048 1.00 88.28 304 A 1 ATOM 2381 C CA . ILE A 0 304 . 13.379 -18.783 -9.277 1.00 88.28 304 A 1 ATOM 2382 C C . ILE A 0 304 . 13.942 -17.592 -10.048 1.00 88.28 304 A 1 ATOM 2383 C CB . ILE A 0 304 . 12.402 -19.602 -10.150 1.00 88.28 304 A 1 ATOM 2384 O O . ILE A 0 304 . 13.208 -16.730 -10.520 1.00 88.28 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . 11.769 -20.770 -9.361 1.00 88.28 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . 13.170 -20.151 -11.370 1.00 88.28 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . 10.606 -21.451 -10.098 1.00 88.28 304 A 1 ATOM 2388 N N . GLN A 0 305 . 15.262 -17.546 -10.166 1.00 87.22 305 A 1 ATOM 2389 C CA . GLN A 0 305 . 15.977 -16.565 -10.969 1.00 87.22 305 A 1 ATOM 2390 C C . GLN A 0 305 . 17.146 -17.267 -11.637 1.00 87.22 305 A 1 ATOM 2391 C CB . GLN A 0 305 . 16.485 -15.403 -10.095 1.00 87.22 305 A 1 ATOM 2392 O O . GLN A 0 305 . 17.850 -18.046 -10.995 1.00 87.22 305 A 1 ATOM 2393 C CG . GLN A 0 305 . 15.343 -14.550 -9.525 1.00 87.22 305 A 1 ATOM 2394 C CD . GLN A 0 305 . 15.817 -13.337 -8.731 1.00 87.22 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . 14.917 -12.439 -8.398 1.00 87.22 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . 16.976 -13.165 -8.383 1.00 87.22 305 A 1 ATOM 2397 N N . ALA A 0 306 . 17.386 -16.960 -12.903 1.00 87.27 306 A 1 ATOM 2398 C CA . ALA A 0 306 . 18.655 -17.210 -13.555 1.00 87.27 306 A 1 ATOM 2399 C C . ALA A 0 306 . 19.267 -15.885 -14.019 1.00 87.27 306 A 1 ATOM 2400 C CB . ALA A 0 306 . 18.479 -18.247 -14.670 1.00 87.27 306 A 1 ATOM 2401 O O . ALA A 0 306 . 18.579 -14.875 -14.177 1.00 87.27 306 A 1 ATOM 2402 N N . ILE A 0 307 . 20.582 -15.888 -14.191 1.00 86.47 307 A 1 ATOM 2403 C CA . ILE A 0 307 . 21.361 -14.757 -14.693 1.00 86.47 307 A 1 ATOM 2404 C C . ILE A 0 307 . 22.246 -15.227 -15.830 1.00 86.47 307 A 1 ATOM 2405 C CB . ILE A 0 307 . 22.217 -14.105 -13.585 1.00 86.47 307 A 1 ATOM 2406 O O . ILE A 0 307 . 22.740 -16.353 -15.796 1.00 86.47 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . 23.111 -15.135 -12.852 1.00 86.47 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . 21.286 -13.342 -12.628 1.00 86.47 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . 24.207 -14.559 -11.954 1.00 86.47 307 A 1 ATOM 2410 N N . ASP A 0 308 . 22.495 -14.340 -16.783 1.00 84.79 308 A 1 ATOM 2411 C CA . ASP A 0 308 . 23.580 -14.537 -17.728 1.00 84.79 308 A 1 ATOM 2412 C C . ASP A 0 308 . 24.928 -14.420 -16.993 1.00 84.79 308 A 1 ATOM 2413 C CB . ASP A 0 308 . 23.439 -13.556 -18.902 1.00 84.79 308 A 1 ATOM 2414 O O . ASP A 0 308 . 25.053 -13.704 -15.980 1.00 84.79 308 A 1 ATOM 2415 C CG . ASP A 0 308 . 24.096 -14.102 -20.171 1.00 84.79 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . 25.022 -14.925 -20.018 1.00 84.79 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . 23.609 -13.740 -21.256 1.00 84.79 308 A 1 ATOM 2418 N N . GLN A 0 309 . 25.914 -15.156 -17.493 1.00 80.36 309 A 1 ATOM 2419 C CA . GLN A 0 309 . 27.311 -15.049 -17.104 1.00 80.36 309 A 1 ATOM 2420 C C . GLN A 0 309 . 28.009 -13.911 -17.868 1.00 80.36 309 A 1 ATOM 2421 C CB . GLN A 0 309 . 27.988 -16.416 -17.292 1.00 80.36 309 A 1 ATOM 2422 O O . GLN A 0 309 . 28.810 -13.205 -17.246 1.00 80.36 309 A 1 ATOM 2423 C CG . GLN A 0 309 . 27.544 -17.390 -16.191 1.00 80.36 309 A 1 ATOM 2424 C CD . GLN A 0 309 . 28.240 -18.745 -16.254 1.00 80.36 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . 27.715 -19.694 -16.992 1.00 80.36 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . 29.242 -18.991 -15.599 1.00 80.36 309 A 1 ATOM 2427 N N . ASP A 0 310 . 27.602 -13.629 -19.112 1.00 82.53 310 A 1 ATOM 2428 C CA . ASP A 0 310 . 28.271 -12.690 -20.032 1.00 82.53 310 A 1 ATOM 2429 C C . ASP A 0 310 . 27.781 -11.249 -19.801 1.00 82.53 310 A 1 ATOM 2430 C CB . ASP A 0 310 . 28.198 -13.225 -21.470 1.00 82.53 310 A 1 ATOM 2431 O O . ASP A 0 310 . 27.093 -10.572 -20.571 1.00 82.53 310 A 1 ATOM 2432 C CG . ASP A 0 310 . 28.851 -14.614 -21.583 1.00 82.53 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . 29.649 -14.969 -20.681 1.00 82.53 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . 28.482 -15.371 -22.506 1.00 82.53 310 A 1 ATOM 2435 N N . ARG A 0 311 . 28.068 -10.797 -18.580 1.00 75.57 311 A 1 ATOM 2436 C CA . ARG A 0 311 . 27.514 -9.591 -17.954 1.00 75.57 311 A 1 ATOM 2437 C C . ARG A 0 311 . 28.154 -8.294 -18.422 1.00 75.57 311 A 1 ATOM 2438 C CB . ARG A 0 311 . 27.656 -9.735 -16.440 1.00 75.57 311 A 1 ATOM 2439 O O . ARG A 0 311 . 27.709 -7.225 -17.985 1.00 75.57 311 A 1 ATOM 2440 C CG . ARG A 0 311 . 26.657 -10.755 -15.900 1.00 75.57 311 A 1 ATOM 2441 C CD . ARG A 0 311 . 26.976 -11.030 -14.434 1.00 75.57 311 A 1 ATOM 2442 N NE . ARG A 0 311 . 25.777 -11.531 -13.749 1.00 75.57 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . 25.913 -10.219 -11.865 1.00 75.57 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . 24.073 -11.404 -12.249 1.00 75.57 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . 25.266 -11.057 -12.629 1.00 75.57 311 A 1 ATOM 2446 N N . ASN A 0 312 . 29.175 -8.352 -19.267 1.00 77.57 312 A 1 ATOM 2447 C CA . ASN A 0 312 . 29.936 -7.198 -19.714 1.00 77.57 312 A 1 ATOM 2448 C C . ASN A 0 312 . 29.750 -6.883 -21.205 1.00 77.57 312 A 1 ATOM 2449 C CB . ASN A 0 312 . 31.401 -7.352 -19.276 1.00 77.57 312 A 1 ATOM 2450 O O . ASN A 0 312 . 30.226 -5.820 -21.602 1.00 77.57 312 A 1 ATOM 2451 C CG . ASN A 0 312 . 31.623 -7.053 -17.803 1.00 77.57 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . 32.856 -7.096 -17.364 1.00 77.57 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . 30.739 -6.714 -17.029 1.00 77.57 312 A 1 ATOM 2454 N N . ILE A 0 313 . 28.982 -7.680 -21.969 1.00 80.34 313 A 1 ATOM 2455 C CA . ILE A 0 313 . 28.656 -7.464 -23.391 1.00 80.34 313 A 1 ATOM 2456 C C . ILE A 0 313 . 28.308 -5.990 -23.632 1.00 80.34 313 A 1 ATOM 2457 C CB . ILE A 0 313 . 27.520 -8.413 -23.859 1.00 80.34 313 A 1 ATOM 2458 O O . ILE A 0 313 . 27.474 -5.404 -22.919 1.00 80.34 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . 27.969 -9.893 -23.838 1.00 80.34 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . 27.007 -8.036 -25.266 1.00 80.34 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . 26.839 -10.907 -24.078 1.00 80.34 313 A 1 ATOM 2462 N N . GLN A 0 314 . 28.985 -5.385 -24.614 1.00 65.40 314 A 1 ATOM 2463 C CA . GLN A 0 314 . 28.791 -3.994 -25.028 1.00 65.40 314 A 1 ATOM 2464 C C . GLN A 0 314 . 28.509 -3.908 -26.537 1.00 65.40 314 A 1 ATOM 2465 C CB . GLN A 0 314 . 29.987 -3.091 -24.686 1.00 65.40 314 A 1 ATOM 2466 O O . GLN A 0 314 . 29.287 -4.464 -27.313 1.00 65.40 314 A 1 ATOM 2467 C CG . GLN A 0 314 . 30.361 -3.128 -23.201 1.00 65.40 314 A 1 ATOM 2468 C CD . GLN A 0 314 . 31.174 -1.935 -22.713 1.00 65.40 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . 31.758 -2.042 -21.542 1.00 65.40 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . 31.285 -0.887 -23.330 1.00 65.40 314 A 1 ATOM 2471 N N . PRO A 0 315 . 27.488 -3.141 -26.964 1.00 73.67 315 A 1 ATOM 2472 C CA . PRO A 0 315 . 26.571 -2.354 -26.132 1.00 73.67 315 A 1 ATOM 2473 C C . PRO A 0 315 . 25.618 -3.232 -25.286 1.00 73.67 315 A 1 ATOM 2474 C CB . PRO A 0 315 . 25.802 -1.469 -27.116 1.00 73.67 315 A 1 ATOM 2475 O O . PRO A 0 315 . 25.317 -4.358 -25.672 1.00 73.67 315 A 1 ATOM 2476 C CG . PRO A 0 315 . 25.792 -2.305 -28.394 1.00 73.67 315 A 1 ATOM 2477 C CD . PRO A 0 315 . 27.143 -3.009 -28.369 1.00 73.67 315 A 1 ATOM 2478 N N . PRO A 0 316 . 25.103 -2.743 -24.137 1.00 75.10 316 A 1 ATOM 2479 C CA . PRO A 0 316 . 24.205 -3.532 -23.283 1.00 75.10 316 A 1 ATOM 2480 C C . PRO A 0 316 . 22.865 -3.945 -23.915 1.00 75.10 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 23.983 -2.693 -22.020 1.00 75.10 316 A 1 ATOM 2482 O O . PRO A 0 316 . 22.143 -4.729 -23.309 1.00 75.10 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 25.233 -1.822 -21.953 1.00 75.10 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 25.518 -1.541 -23.427 1.00 75.10 316 A 1 ATOM 2485 N N . SER A 0 317 . 22.534 -3.430 -25.103 1.00 75.51 317 A 1 ATOM 2486 C CA . SER A 0 317 . 21.402 -3.865 -25.932 1.00 75.51 317 A 1 ATOM 2487 C C . SER A 0 317 . 21.552 -5.279 -26.489 1.00 75.51 317 A 1 ATOM 2488 C CB . SER A 0 317 . 21.267 -2.915 -27.128 1.00 75.51 317 A 1 ATOM 2489 O O . SER A 0 317 . 20.550 -5.888 -26.850 1.00 75.51 317 A 1 ATOM 2490 O OG . SER A 0 317 . 22.519 -2.688 -27.756 1.00 75.51 317 A 1 ATOM 2491 N N . ASP A 0 318 . 22.784 -5.783 -26.571 1.00 72.66 318 A 1 ATOM 2492 C CA . ASP A 0 318 . 23.115 -7.004 -27.312 1.00 72.66 318 A 1 ATOM 2493 C C . ASP A 0 318 . 23.187 -8.232 -26.379 1.00 72.66 318 A 1 ATOM 2494 C CB . ASP A 0 318 . 24.402 -6.765 -28.131 1.00 72.66 318 A 1 ATOM 2495 O O . ASP A 0 318 . 23.520 -9.335 -26.806 1.00 72.66 318 A 1 ATOM 2496 C CG . ASP A 0 318 . 24.317 -5.632 -29.178 1.00 72.66 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . 23.380 -4.793 -29.129 1.00 72.66 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . 25.234 -5.562 -30.027 1.00 72.66 318 A 1 ATOM 2499 N N . ARG A 0 319 . 22.854 -8.036 -25.095 1.00 81.53 319 A 1 ATOM 2500 C CA . ARG A 0 319 . 22.741 -9.075 -24.063 1.00 81.53 319 A 1 ATOM 2501 C C . ARG A 0 319 . 21.436 -9.852 -24.255 1.00 81.53 319 A 1 ATOM 2502 C CB . ARG A 0 319 . 22.733 -8.422 -22.675 1.00 81.53 319 A 1 ATOM 2503 O O . ARG A 0 319 . 20.384 -9.209 -24.316 1.00 81.53 319 A 1 ATOM 2504 C CG . ARG A 0 319 . 24.082 -7.780 -22.364 1.00 81.53 319 A 1 ATOM 2505 C CD . ARG A 0 319 . 23.968 -6.800 -21.203 1.00 81.53 319 A 1 ATOM 2506 N NE . ARG A 0 319 . 25.227 -6.048 -21.085 1.00 81.53 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . 25.400 -6.006 -18.805 1.00 81.53 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . 27.088 -5.296 -20.078 1.00 81.53 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . 25.886 -5.774 -19.988 1.00 81.53 319 A 1 ATOM 2510 N N . PRO A 0 320 . 21.456 -11.192 -24.312 1.00 78.72 320 A 1 ATOM 2511 C CA . PRO A 0 320 . 20.234 -11.966 -24.479 1.00 78.72 320 A 1 ATOM 2512 C C . PRO A 0 320 . 19.328 -11.902 -23.243 1.00 78.72 320 A 1 ATOM 2513 C CB . PRO A 0 320 . 20.695 -13.389 -24.784 1.00 78.72 320 A 1 ATOM 2514 O O . PRO A 0 320 . 19.768 -11.737 -22.102 1.00 78.72 320 A 1 ATOM 2515 C CG . PRO A 0 320 . 22.016 -13.474 -24.026 1.00 78.72 320 A 1 ATOM 2516 C CD . PRO A 0 320 . 22.610 -12.078 -24.199 1.00 78.72 320 A 1 ATOM 2517 N N . GLY A 0 321 . 18.027 -12.068 -23.472 1.00 83.15 321 A 1 ATOM 2518 C CA . GLY A 0 321 . 17.067 -12.361 -22.414 1.00 83.15 321 A 1 ATOM 2519 C C . GLY A 0 321 . 17.139 -13.832 -21.997 1.00 83.15 321 A 1 ATOM 2520 O O . GLY A 0 321 . 17.655 -14.670 -22.732 1.00 83.15 321 A 1 ATOM 2521 N N . ILE A 0 322 . 16.575 -14.172 -20.836 1.00 87.47 322 A 1 ATOM 2522 C CA . ILE A 0 322 . 16.462 -15.568 -20.386 1.00 87.47 322 A 1 ATOM 2523 C C . ILE A 0 322 . 15.012 -16.032 -20.508 1.00 87.47 322 A 1 ATOM 2524 C CB . ILE A 0 322 . 17.044 -15.775 -18.971 1.00 87.47 322 A 1 ATOM 2525 O O . ILE A 0 322 . 14.086 -15.332 -20.089 1.00 87.47 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . 18.528 -15.346 -18.948 1.00 87.47 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . 16.897 -17.253 -18.550 1.00 87.47 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . 19.151 -15.354 -17.554 1.00 87.47 322 A 1 ATOM 2529 N N . LEU A 0 323 . 14.837 -17.225 -21.069 1.00 89.66 323 A 1 ATOM 2530 C CA . LEU A 0 323 . 13.582 -17.952 -21.160 1.00 89.66 323 A 1 ATOM 2531 C C . LEU A 0 323 . 13.562 -19.126 -20.181 1.00 89.66 323 A 1 ATOM 2532 C CB . LEU A 0 323 . 13.318 -18.420 -22.599 1.00 89.66 323 A 1 ATOM 2533 O O . LEU A 0 323 . 14.536 -19.868 -20.063 1.00 89.66 323 A 1 ATOM 2534 C CG . LEU A 0 323 . 13.176 -17.274 -23.610 1.00 89.66 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . 13.078 -17.841 -25.026 1.00 89.66 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . 11.945 -16.394 -23.364 1.00 89.66 323 A 1 ATOM 2537 N N . TYR A 0 324 . 12.427 -19.317 -19.517 1.00 91.50 324 A 1 ATOM 2538 C CA . TYR A 0 324 . 12.190 -20.372 -18.537 1.00 91.50 324 A 1 ATOM 2539 C C . TYR A 0 324 . 11.104 -21.337 -19.029 1.00 91.50 324 A 1 ATOM 2540 C CB . TYR A 0 324 . 11.822 -19.753 -17.180 1.00 91.50 324 A 1 ATOM 2541 O O . TYR A 0 324 . 10.093 -20.914 -19.589 1.00 91.50 324 A 1 ATOM 2542 C CG . TYR A 0 324 . 12.849 -18.784 -16.621 1.00 91.50 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . 13.858 -19.241 -15.748 1.00 91.50 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . 12.774 -17.417 -16.952 1.00 91.50 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . 14.771 -18.324 -15.190 1.00 91.50 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . 13.693 -16.501 -16.411 1.00 91.50 324 A 1 ATOM 2547 O OH . TYR A 0 324 . 15.557 -16.064 -14.976 1.00 91.50 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . 14.686 -16.953 -15.518 1.00 91.50 324 A 1 ATOM 2549 N N . SER A 0 325 . 11.277 -22.641 -18.802 1.00 91.73 325 A 1 ATOM 2550 C CA . SER A 0 325 . 10.269 -23.661 -19.144 1.00 91.73 325 A 1 ATOM 2551 C C . SER A 0 325 . 10.263 -24.842 -18.165 1.00 91.73 325 A 1 ATOM 2552 C CB . SER A 0 325 . 10.451 -24.138 -20.594 1.00 91.73 325 A 1 ATOM 2553 O O . SER A 0 325 . 11.283 -25.155 -17.552 1.00 91.73 325 A 1 ATOM 2554 O OG . SER A 0 325 . 11.782 -24.528 -20.877 1.00 91.73 325 A 1 ATOM 2555 N N . ILE A 0 326 . 9.108 -25.498 -17.986 1.00 92.11 326 A 1 ATOM 2556 C CA . ILE A 0 326 . 9.004 -26.751 -17.217 1.00 92.11 326 A 1 ATOM 2557 C C . ILE A 0 326 . 9.261 -27.911 -18.185 1.00 92.11 326 A 1 ATOM 2558 C CB . ILE A 0 326 . 7.647 -26.916 -16.486 1.00 92.11 326 A 1 ATOM 2559 O O . ILE A 0 326 . 8.517 -28.087 -19.148 1.00 92.11 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . 7.227 -25.657 -15.690 1.00 92.11 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . 7.755 -28.137 -15.548 1.00 92.11 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . 5.808 -25.728 -15.103 1.00 92.11 326 A 1 ATOM 2563 N N . LEU A 0 327 . 10.316 -28.687 -17.941 1.00 89.87 327 A 1 ATOM 2564 C CA . LEU A 0 327 . 10.774 -29.761 -18.826 1.00 89.87 327 A 1 ATOM 2565 C C . LEU A 0 327 . 9.974 -31.059 -18.644 1.00 89.87 327 A 1 ATOM 2566 C CB . LEU A 0 327 . 12.272 -29.988 -18.542 1.00 89.87 327 A 1 ATOM 2567 O O . LEU A 0 327 . 9.684 -31.749 -19.617 1.00 89.87 327 A 1 ATOM 2568 C CG . LEU A 0 327 . 12.935 -31.060 -19.430 1.00 89.87 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . 13.042 -30.607 -20.887 1.00 89.87 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . 14.340 -31.356 -18.907 1.00 89.87 327 A 1 ATOM 2571 N N . VAL A 0 328 . 9.690 -31.414 -17.390 1.00 90.80 328 A 1 ATOM 2572 C CA . VAL A 0 328 . 8.983 -32.636 -16.977 1.00 90.80 328 A 1 ATOM 2573 C C . VAL A 0 328 . 8.540 -32.488 -15.518 1.00 90.80 328 A 1 ATOM 2574 C CB . VAL A 0 328 . 9.882 -33.883 -17.183 1.00 90.80 328 A 1 ATOM 2575 O O . VAL A 0 328 . 9.107 -31.684 -14.775 1.00 90.80 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . 11.170 -33.866 -16.348 1.00 90.80 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . 9.153 -35.209 -16.932 1.00 90.80 328 A 1 ATOM 2578 N N . GLY A 0 329 . 7.561 -33.281 -15.089 1.00 88.41 329 A 1 ATOM 2579 C CA . GLY A 0 329 . 7.114 -33.343 -13.705 1.00 88.41 329 A 1 ATOM 2580 C C . GLY A 0 329 . 6.377 -34.640 -13.381 1.00 88.41 329 A 1 ATOM 2581 O O . GLY A 0 329 . 5.945 -35.357 -14.283 1.00 88.41 329 A 1 ATOM 2582 N N . THR A 0 330 . 6.252 -34.940 -12.090 1.00 89.43 330 A 1 ATOM 2583 C CA . THR A 0 330 . 5.432 -36.039 -11.567 1.00 89.43 330 A 1 ATOM 2584 C C . THR A 0 330 . 4.447 -35.513 -10.518 1.00 89.43 330 A 1 ATOM 2585 C CB . THR A 0 330 . 6.264 -37.178 -10.960 1.00 89.43 330 A 1 ATOM 2586 O O . THR A 0 330 . 4.902 -34.838 -9.589 1.00 89.43 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . 7.172 -37.852 -11.986 1.00 89.43 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . 7.087 -36.741 -9.906 1.00 89.43 330 A 1 ATOM 2589 N N . PRO A 0 331 . 3.146 -35.851 -10.595 1.00 89.94 331 A 1 ATOM 2590 C CA . PRO A 0 331 . 2.488 -36.659 -11.634 1.00 89.94 331 A 1 ATOM 2591 C C . PRO A 0 331 . 2.494 -36.005 -13.032 1.00 89.94 331 A 1 ATOM 2592 C CB . PRO A 0 331 . 1.067 -36.883 -11.112 1.00 89.94 331 A 1 ATOM 2593 O O . PRO A 0 331 . 2.729 -34.807 -13.172 1.00 89.94 331 A 1 ATOM 2594 C CG . PRO A 0 331 . 0.805 -35.618 -10.296 1.00 89.94 331 A 1 ATOM 2595 C CD . PRO A 0 331 . 2.159 -35.395 -9.629 1.00 89.94 331 A 1 ATOM 2596 N N . GLU A 0 332 . 2.295 -36.815 -14.078 1.00 87.10 332 A 1 ATOM 2597 C CA . GLU A 0 332 . 2.431 -36.393 -15.488 1.00 87.10 332 A 1 ATOM 2598 C C . GLU A 0 332 . 1.369 -35.371 -15.933 1.00 87.10 332 A 1 ATOM 2599 C CB . GLU A 0 332 . 2.365 -37.620 -16.422 1.00 87.10 332 A 1 ATOM 2600 O O . GLU A 0 332 . 1.564 -34.668 -16.922 1.00 87.10 332 A 1 ATOM 2601 C CG . GLU A 0 332 . 3.530 -38.609 -16.234 1.00 87.10 332 A 1 ATOM 2602 C CD . GLU A 0 332 . 3.529 -39.776 -17.244 1.00 87.10 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . 4.563 -40.483 -17.301 1.00 87.10 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . 2.504 -39.993 -17.931 1.00 87.10 332 A 1 ATOM 2605 N N . ASP A 0 333 . 0.260 -35.255 -15.199 1.00 89.84 333 A 1 ATOM 2606 C CA . ASP A 0 333 . -0.820 -34.298 -15.439 1.00 89.84 333 A 1 ATOM 2607 C C . ASP A 0 333 . -0.576 -32.913 -14.812 1.00 89.84 333 A 1 ATOM 2608 C CB . ASP A 0 333 . -2.174 -34.919 -15.058 1.00 89.84 333 A 1 ATOM 2609 O O . ASP A 0 333 . -1.439 -32.038 -14.911 1.00 89.84 333 A 1 ATOM 2610 C CG . ASP A 0 333 . -2.341 -35.287 -13.579 1.00 89.84 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . -1.318 -35.432 -12.869 1.00 89.84 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . -3.511 -35.495 -13.195 1.00 89.84 333 A 1 ATOM 2613 N N . TYR A 0 334 . 0.630 -32.653 -14.285 1.00 90.50 334 A 1 ATOM 2614 C CA . TYR A 0 334 . 1.057 -31.319 -13.843 1.00 90.50 334 A 1 ATOM 2615 C C . TYR A 0 334 . 0.743 -30.160 -14.821 1.00 90.50 334 A 1 ATOM 2616 C CB . TYR A 0 334 . 2.549 -31.304 -13.454 1.00 90.50 334 A 1 ATOM 2617 O O . TYR A 0 334 . 0.455 -29.080 -14.309 1.00 90.50 334 A 1 ATOM 2618 C CG . TYR A 0 334 . 3.530 -31.130 -14.603 1.00 90.50 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . 4.075 -32.257 -15.248 1.00 90.50 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . 3.851 -29.835 -15.067 1.00 90.50 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . 4.911 -32.092 -16.369 1.00 90.50 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . 4.695 -29.668 -16.181 1.00 90.50 334 A 1 ATOM 2623 O OH . TYR A 0 334 . 6.059 -30.658 -17.903 1.00 90.50 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . 5.234 -30.799 -16.831 1.00 90.50 334 A 1 ATOM 2625 N N . PRO A 0 335 . 0.718 -30.302 -16.172 1.00 90.36 335 A 1 ATOM 2626 C CA . PRO A 0 335 . 0.391 -29.189 -17.071 1.00 90.36 335 A 1 ATOM 2627 C C . PRO A 0 335 . -1.070 -28.725 -16.997 1.00 90.36 335 A 1 ATOM 2628 C CB . PRO A 0 335 . 0.737 -29.665 -18.489 1.00 90.36 335 A 1 ATOM 2629 O O . PRO A 0 335 . -1.397 -27.684 -17.560 1.00 90.36 335 A 1 ATOM 2630 C CG . PRO A 0 335 . 1.695 -30.830 -18.266 1.00 90.36 335 A 1 ATOM 2631 C CD . PRO A 0 335 . 1.143 -31.436 -16.984 1.00 90.36 335 A 1 ATOM 2632 N N . ARG A 0 336 . -1.955 -29.480 -16.328 1.00 89.41 336 A 1 ATOM 2633 C CA . ARG A 0 336 . -3.315 -29.031 -15.981 1.00 89.41 336 A 1 ATOM 2634 C C . ARG A 0 336 . -3.349 -28.123 -14.760 1.00 89.41 336 A 1 ATOM 2635 C CB . ARG A 0 336 . -4.208 -30.233 -15.674 1.00 89.41 336 A 1 ATOM 2636 O O . ARG A 0 336 . -4.258 -27.317 -14.630 1.00 89.41 336 A 1 ATOM 2637 C CG . ARG A 0 336 . -4.541 -31.052 -16.924 1.00 89.41 336 A 1 ATOM 2638 C CD . ARG A 0 336 . -5.477 -32.203 -16.557 1.00 89.41 336 A 1 ATOM 2639 N NE . ARG A 0 336 . -6.728 -31.717 -15.938 1.00 89.41 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . -7.190 -33.599 -14.700 1.00 89.41 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . -8.485 -31.804 -14.515 1.00 89.41 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . -7.463 -32.375 -15.065 1.00 89.41 336 A 1 ATOM 2643 N N . PHE A 0 337 . -2.372 -28.268 -13.870 1.00 90.99 337 A 1 ATOM 2644 C CA . PHE A 0 337 . -2.316 -27.553 -12.601 1.00 90.99 337 A 1 ATOM 2645 C C . PHE A 0 337 . -1.325 -26.390 -12.637 1.00 90.99 337 A 1 ATOM 2646 C CB . PHE A 0 337 . -1.990 -28.552 -11.485 1.00 90.99 337 A 1 ATOM 2647 O O . PHE A 0 337 . -1.600 -25.370 -12.019 1.00 90.99 337 A 1 ATOM 2648 C CG . PHE A 0 337 . -3.013 -29.665 -11.339 1.00 90.99 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . -4.284 -29.382 -10.805 1.00 90.99 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . -2.701 -30.980 -11.735 1.00 90.99 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . -5.227 -30.411 -10.638 1.00 90.99 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . -3.640 -32.012 -11.560 1.00 90.99 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . -4.900 -31.728 -11.006 1.00 90.99 337 A 1 ATOM 2654 N N . PHE A 0 338 . -0.215 -26.499 -13.379 1.00 92.21 338 A 1 ATOM 2655 C CA . PHE A 0 338 . 0.891 -25.540 -13.334 1.00 92.21 338 A 1 ATOM 2656 C C . PHE A 0 338 . 1.380 -25.082 -14.709 1.00 92.21 338 A 1 ATOM 2657 C CB . PHE A 0 338 . 2.064 -26.122 -12.535 1.00 92.21 338 A 1 ATOM 2658 O O . PHE A 0 338 . 1.729 -25.883 -15.577 1.00 92.21 338 A 1 ATOM 2659 C CG . PHE A 0 338 . 1.680 -26.494 -11.122 1.00 92.21 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . 1.392 -25.482 -10.187 1.00 92.21 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . 1.488 -27.843 -10.778 1.00 92.21 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . 0.904 -25.823 -8.916 1.00 92.21 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . 0.995 -28.176 -9.508 1.00 92.21 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . 0.705 -27.170 -8.573 1.00 92.21 338 A 1 ATOM 2665 N N . HIS A 0 339 . 1.526 -23.767 -14.844 1.00 91.10 339 A 1 ATOM 2666 C CA . HIS A 0 339 . 2.197 -23.089 -15.949 1.00 91.10 339 A 1 ATOM 2667 C C . HIS A 0 339 . 3.271 -22.142 -15.390 1.00 91.10 339 A 1 ATOM 2668 C CB . HIS A 0 339 . 1.129 -22.364 -16.779 1.00 91.10 339 A 1 ATOM 2669 O O . HIS A 0 339 . 3.054 -21.513 -14.358 1.00 91.10 339 A 1 ATOM 2670 C CG . HIS A 0 339 . 1.676 -21.377 -17.771 1.00 91.10 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . 2.024 -21.621 -19.071 1.00 91.10 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . 1.905 -20.045 -17.523 1.00 91.10 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . 2.392 -19.500 -18.650 1.00 91.10 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . 2.482 -20.420 -19.624 1.00 91.10 339 A 1 ATOM 2675 N N . MET A 0 340 . 4.424 -22.017 -16.052 1.00 91.85 340 A 1 ATOM 2676 C CA . MET A 0 340 . 5.492 -21.088 -15.653 1.00 91.85 340 A 1 ATOM 2677 C C . MET A 0 340 . 5.690 -20.028 -16.738 1.00 91.85 340 A 1 ATOM 2678 C CB . MET A 0 340 . 6.782 -21.860 -15.344 1.00 91.85 340 A 1 ATOM 2679 O O . MET A 0 340 . 5.864 -20.372 -17.908 1.00 91.85 340 A 1 ATOM 2680 C CG . MET A 0 340 . 7.890 -20.948 -14.799 1.00 91.85 340 A 1 ATOM 2681 S SD . MET A 0 340 . 9.388 -21.804 -14.228 1.00 91.85 340 A 1 ATOM 2682 C CE . MET A 0 340 . 9.875 -22.653 -15.745 1.00 91.85 340 A 1 ATOM 2683 N N . HIS A 0 341 . 5.662 -18.748 -16.366 1.00 89.60 341 A 1 ATOM 2684 C CA . HIS A 0 341 . 5.754 -17.654 -17.328 1.00 89.60 341 A 1 ATOM 2685 C C . HIS A 0 341 . 7.173 -17.545 -17.924 1.00 89.60 341 A 1 ATOM 2686 C CB . HIS A 0 341 . 5.294 -16.335 -16.695 1.00 89.60 341 A 1 ATOM 2687 O O . HIS A 0 341 . 8.153 -17.438 -17.176 1.00 89.60 341 A 1 ATOM 2688 C CG . HIS A 0 341 . 5.259 -15.225 -17.718 1.00 89.60 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . 6.300 -14.413 -18.073 1.00 89.60 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . 4.224 -14.943 -18.577 1.00 89.60 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . 4.642 -13.998 -19.437 1.00 89.60 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . 5.922 -13.671 -19.196 1.00 89.60 341 A 1 ATOM 2693 N N . PRO A 0 342 . 7.319 -17.517 -19.265 1.00 89.12 342 A 1 ATOM 2694 C CA . PRO A 0 342 . 8.605 -17.764 -19.903 1.00 89.12 342 A 1 ATOM 2695 C C . PRO A 0 342 . 9.666 -16.684 -19.687 1.00 89.12 342 A 1 ATOM 2696 C CB . PRO A 0 342 . 8.307 -17.991 -21.390 1.00 89.12 342 A 1 ATOM 2697 O O . PRO A 0 342 . 10.828 -17.017 -19.827 1.00 89.12 342 A 1 ATOM 2698 C CG . PRO A 0 342 . 6.973 -17.282 -21.601 1.00 89.12 342 A 1 ATOM 2699 C CD . PRO A 0 342 . 6.267 -17.524 -20.271 1.00 89.12 342 A 1 ATOM 2700 N N . ARG A 0 343 . 9.341 -15.427 -19.344 1.00 86.11 343 A 1 ATOM 2701 C CA . ARG A 0 343 . 10.363 -14.375 -19.105 1.00 86.11 343 A 1 ATOM 2702 C C . ARG A 0 343 . 10.637 -14.046 -17.631 1.00 86.11 343 A 1 ATOM 2703 C CB . ARG A 0 343 . 10.021 -13.101 -19.897 1.00 86.11 343 A 1 ATOM 2704 O O . ARG A 0 343 . 11.679 -13.473 -17.333 1.00 86.11 343 A 1 ATOM 2705 C CG . ARG A 0 343 . 10.187 -13.286 -21.416 1.00 86.11 343 A 1 ATOM 2706 C CD . ARG A 0 343 . 10.067 -11.935 -22.141 1.00 86.11 343 A 1 ATOM 2707 N NE . ARG A 0 343 . 10.171 -12.062 -23.613 1.00 86.11 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . 12.481 -12.066 -23.853 1.00 86.11 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . 11.212 -12.180 -25.646 1.00 86.11 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . 11.277 -12.097 -24.350 1.00 86.11 343 A 1 ATOM 2711 N N . THR A 0 344 . 9.731 -14.390 -16.717 1.00 84.95 344 A 1 ATOM 2712 C CA . THR A 0 344 . 9.793 -13.994 -15.293 1.00 84.95 344 A 1 ATOM 2713 C C . THR A 0 344 . 10.028 -15.167 -14.344 1.00 84.95 344 A 1 ATOM 2714 C CB . THR A 0 344 . 8.509 -13.268 -14.860 1.00 84.95 344 A 1 ATOM 2715 O O . THR A 0 344 . 10.302 -14.940 -13.171 1.00 84.95 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . 8.272 -11.967 -15.625 1.00 84.95 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . 7.405 -14.104 -15.098 1.00 84.95 344 A 1 ATOM 2718 N N . ALA A 0 345 . 9.925 -16.408 -14.840 1.00 86.47 345 A 1 ATOM 2719 C CA . ALA A 0 345 . 9.931 -17.644 -14.052 1.00 86.47 345 A 1 ATOM 2720 C C . ALA A 0 345 . 8.796 -17.760 -13.011 1.00 86.47 345 A 1 ATOM 2721 C CB . ALA A 0 345 . 11.323 -17.889 -13.459 1.00 86.47 345 A 1 ATOM 2722 O O . ALA A 0 345 . 8.823 -18.648 -12.159 1.00 86.47 345 A 1 ATOM 2723 N N . GLU A 0 346 . 7.779 -16.897 -13.086 1.00 87.63 346 A 1 ATOM 2724 C CA . GLU A 0 346 . 6.622 -16.934 -12.191 1.00 87.63 346 A 1 ATOM 2725 C C . GLU A 0 346 . 5.799 -18.201 -12.438 1.00 87.63 346 A 1 ATOM 2726 C CB . GLU A 0 346 . 5.760 -15.679 -12.382 1.00 87.63 346 A 1 ATOM 2727 O O . GLU A 0 346 . 5.346 -18.462 -13.556 1.00 87.63 346 A 1 ATOM 2728 C CG . GLU A 0 346 . 6.461 -14.432 -11.819 1.00 87.63 346 A 1 ATOM 2729 C CD . GLU A 0 346 . 5.823 -13.130 -12.315 1.00 87.63 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . 5.594 -12.234 -11.476 1.00 87.63 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . 5.634 -13.019 -13.551 1.00 87.63 346 A 1 ATOM 2732 N N . LEU A 0 347 . 5.611 -18.995 -11.386 1.00 91.58 347 A 1 ATOM 2733 C CA . LEU A 0 347 . 4.780 -20.190 -11.413 1.00 91.58 347 A 1 ATOM 2734 C C . LEU A 0 347 . 3.317 -19.802 -11.164 1.00 91.58 347 A 1 ATOM 2735 C CB . LEU A 0 347 . 5.324 -21.181 -10.374 1.00 91.58 347 A 1 ATOM 2736 O O . LEU A 0 347 . 3.019 -19.002 -10.280 1.00 91.58 347 A 1 ATOM 2737 C CG . LEU A 0 347 . 4.714 -22.589 -10.480 1.00 91.58 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . 5.301 -23.371 -11.660 1.00 91.58 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . 4.992 -23.348 -9.186 1.00 91.58 347 A 1 ATOM 2740 N N . THR A 0 348 . 2.403 -20.383 -11.933 1.00 90.58 348 A 1 ATOM 2741 C CA . THR A 0 348 . 0.968 -20.086 -11.888 1.00 90.58 348 A 1 ATOM 2742 C C . THR A 0 348 . 0.138 -21.362 -11.817 1.00 90.58 348 A 1 ATOM 2743 C CB . THR A 0 348 . 0.512 -19.208 -13.070 1.00 90.58 348 A 1 ATOM 2744 O O . THR A 0 348 . 0.379 -22.302 -12.576 1.00 90.58 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . 1.039 -17.780 -12.937 1.00 90.58 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . 0.972 -19.692 -14.320 1.00 90.58 348 A 1 ATOM 2747 N N . LEU A 0 349 . -0.829 -21.377 -10.901 1.00 91.75 349 A 1 ATOM 2748 C CA . LEU A 0 349 . -1.895 -22.361 -10.778 1.00 91.75 349 A 1 ATOM 2749 C C . LEU A 0 349 . -2.927 -22.150 -11.898 1.00 91.75 349 A 1 ATOM 2750 C CB . LEU A 0 349 . -2.552 -22.211 -9.389 1.00 91.75 349 A 1 ATOM 2751 O O . LEU A 0 349 . -3.292 -21.010 -12.191 1.00 91.75 349 A 1 ATOM 2752 C CG . LEU A 0 349 . -3.449 -23.396 -8.987 1.00 91.75 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . -2.626 -24.636 -8.631 1.00 91.75 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . -4.271 -23.018 -7.758 1.00 91.75 349 A 1 ATOM 2755 N N . LEU A 0 350 . -3.409 -23.239 -12.493 1.00 89.05 350 A 1 ATOM 2756 C CA . LEU A 0 350 . -4.407 -23.246 -13.573 1.00 89.05 350 A 1 ATOM 2757 C C . LEU A 0 350 . -5.753 -23.844 -13.133 1.00 89.05 350 A 1 ATOM 2758 C CB . LEU A 0 350 . -3.844 -24.055 -14.750 1.00 89.05 350 A 1 ATOM 2759 O O . LEU A 0 350 . -6.804 -23.269 -13.404 1.00 89.05 350 A 1 ATOM 2760 C CG . LEU A 0 350 . -2.621 -23.478 -15.478 1.00 89.05 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . -2.227 -24.470 -16.574 1.00 89.05 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . -2.906 -22.121 -16.124 1.00 89.05 350 A 1 ATOM 2763 N N . GLU A 0 351 . -5.717 -24.974 -12.427 1.00 86.71 351 A 1 ATOM 2764 C CA . GLU A 0 351 . -6.870 -25.645 -11.819 1.00 86.71 351 A 1 ATOM 2765 C C . GLU A 0 351 . -6.620 -25.776 -10.299 1.00 86.71 351 A 1 ATOM 2766 C CB . GLU A 0 351 . -7.094 -27.038 -12.454 1.00 86.71 351 A 1 ATOM 2767 O O . GLU A 0 351 . -5.484 -26.071 -9.914 1.00 86.71 351 A 1 ATOM 2768 C CG . GLU A 0 351 . -7.579 -27.033 -13.924 1.00 86.71 351 A 1 ATOM 2769 C CD . GLU A 0 351 . -7.872 -28.457 -14.457 1.00 86.71 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . -7.570 -28.810 -15.625 1.00 86.71 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . -8.464 -29.270 -13.715 1.00 86.71 351 A 1 ATOM 2772 N N . PRO A 0 352 . -7.627 -25.587 -9.420 1.00 85.76 352 A 1 ATOM 2773 C CA . PRO A 0 352 . -7.477 -25.854 -7.989 1.00 85.76 352 A 1 ATOM 2774 C C . PRO A 0 352 . -7.078 -27.310 -7.722 1.00 85.76 352 A 1 ATOM 2775 C CB . PRO A 0 352 . -8.826 -25.525 -7.341 1.00 85.76 352 A 1 ATOM 2776 O O . PRO A 0 352 . -7.721 -28.239 -8.216 1.00 85.76 352 A 1 ATOM 2777 C CG . PRO A 0 352 . -9.489 -24.579 -8.336 1.00 85.76 352 A 1 ATOM 2778 C CD . PRO A 0 352 . -8.955 -25.057 -9.688 1.00 85.76 352 A 1 ATOM 2779 N N . VAL A 0 353 . -6.042 -27.521 -6.910 1.00 85.32 353 A 1 ATOM 2780 C CA . VAL A 0 353 . -5.631 -28.865 -6.483 1.00 85.32 353 A 1 ATOM 2781 C C . VAL A 0 353 . -6.414 -29.259 -5.236 1.00 85.32 353 A 1 ATOM 2782 C CB . VAL A 0 353 . -4.117 -28.941 -6.210 1.00 85.32 353 A 1 ATOM 2783 O O . VAL A 0 353 . -6.380 -28.537 -4.249 1.00 85.32 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . -3.734 -30.346 -5.735 1.00 85.32 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . -3.290 -28.651 -7.470 1.00 85.32 353 A 1 ATOM 2786 N N . ASN A 0 354 . -7.071 -30.418 -5.254 1.00 81.50 354 A 1 ATOM 2787 C CA . ASN A 0 354 . -7.582 -31.072 -4.047 1.00 81.50 354 A 1 ATOM 2788 C C . ASN A 0 354 . -6.569 -32.130 -3.559 1.00 81.50 354 A 1 ATOM 2789 C CB . ASN A 0 354 . -8.997 -31.607 -4.324 1.00 81.50 354 A 1 ATOM 2790 O O . ASN A 0 354 . -6.005 -32.895 -4.355 1.00 81.50 354 A 1 ATOM 2791 C CG . ASN A 0 354 . -9.466 -32.597 -3.273 1.00 81.50 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . -10.417 -32.291 -2.432 1.00 81.50 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . -8.962 -33.697 -3.221 1.00 81.50 354 A 1 ATOM 2794 N N . ARG A 0 355 . -6.352 -32.157 -2.244 1.00 80.71 355 A 1 ATOM 2795 C CA . ARG A 0 355 . -5.319 -32.930 -1.547 1.00 80.71 355 A 1 ATOM 2796 C C . ARG A 0 355 . -5.587 -34.438 -1.515 1.00 80.71 355 A 1 ATOM 2797 C CB . ARG A 0 355 . -5.228 -32.315 -0.145 1.00 80.71 355 A 1 ATOM 2798 O O . ARG A 0 355 . -4.623 -35.206 -1.479 1.00 80.71 355 A 1 ATOM 2799 C CG . ARG A 0 355 . -4.196 -32.953 0.784 1.00 80.71 355 A 1 ATOM 2800 C CD . ARG A 0 355 . -4.125 -32.106 2.057 1.00 80.71 355 A 1 ATOM 2801 N NE . ARG A 0 355 . -3.596 -32.872 3.198 1.00 80.71 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . -5.629 -33.630 4.003 1.00 80.71 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . -3.822 -33.841 5.238 1.00 80.71 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . -4.346 -33.469 4.112 1.00 80.71 355 A 1 ATOM 2805 N N . ASP A 0 356 . -6.849 -34.872 -1.604 1.00 72.61 356 A 1 ATOM 2806 C CA . ASP A 0 356 . -7.223 -36.295 -1.705 1.00 72.61 356 A 1 ATOM 2807 C C . ASP A 0 356 . -6.663 -36.944 -2.982 1.00 72.61 356 A 1 ATOM 2808 C CB . ASP A 0 356 . -8.751 -36.504 -1.732 1.00 72.61 356 A 1 ATOM 2809 O O . ASP A 0 356 . -6.341 -38.135 -2.993 1.00 72.61 356 A 1 ATOM 2810 C CG . ASP A 0 356 . -9.504 -36.049 -0.483 1.00 72.61 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . -9.033 -36.416 0.616 1.00 72.61 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . -10.597 -35.459 -0.654 1.00 72.61 356 A 1 ATOM 2813 N N . PHE A 0 357 . -6.542 -36.167 -4.066 1.00 80.91 357 A 1 ATOM 2814 C CA . PHE A 0 357 . -6.033 -36.645 -5.356 1.00 80.91 357 A 1 ATOM 2815 C C . PHE A 0 357 . -4.523 -36.432 -5.509 1.00 80.91 357 A 1 ATOM 2816 C CB . PHE A 0 357 . -6.805 -35.982 -6.506 1.00 80.91 357 A 1 ATOM 2817 O O . PHE A 0 357 . -3.826 -37.327 -5.992 1.00 80.91 357 A 1 ATOM 2818 C CG . PHE A 0 357 . -8.303 -36.223 -6.475 1.00 80.91 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . -8.854 -37.420 -6.969 1.00 80.91 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . -9.147 -35.252 -5.915 1.00 80.91 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . -10.243 -37.642 -6.889 1.00 80.91 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . -10.529 -35.476 -5.814 1.00 80.91 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . -11.079 -36.673 -6.303 1.00 80.91 357 A 1 ATOM 2824 N N . HIS A 0 358 . -4.003 -35.268 -5.098 1.00 83.35 358 A 1 ATOM 2825 C CA . HIS A 0 358 . -2.593 -34.915 -5.270 1.00 83.35 358 A 1 ATOM 2826 C C . HIS A 0 358 . -2.031 -34.251 -4.005 1.00 83.35 358 A 1 ATOM 2827 C CB . HIS A 0 358 . -2.415 -34.004 -6.500 1.00 83.35 358 A 1 ATOM 2828 O O . HIS A 0 358 . -2.307 -33.093 -3.721 1.00 83.35 358 A 1 ATOM 2829 C CG . HIS A 0 358 . -3.054 -34.509 -7.774 1.00 83.35 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . -4.315 -34.212 -8.214 1.00 83.35 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . -2.472 -35.297 -8.741 1.00 83.35 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . -3.356 -35.461 -9.742 1.00 83.35 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . -4.507 -34.836 -9.449 1.00 83.35 358 A 1 ATOM 2834 N N . GLN A 0 359 . -1.184 -34.972 -3.266 1.00 84.60 359 A 1 ATOM 2835 C CA . GLN A 0 359 . -0.541 -34.458 -2.043 1.00 84.60 359 A 1 ATOM 2836 C C . GLN A 0 359 . 0.714 -33.610 -2.322 1.00 84.60 359 A 1 ATOM 2837 C CB . GLN A 0 359 . -0.193 -35.645 -1.129 1.00 84.60 359 A 1 ATOM 2838 O O . GLN A 0 359 . 1.140 -32.830 -1.472 1.00 84.60 359 A 1 ATOM 2839 C CG . GLN A 0 359 . -1.452 -36.363 -0.618 1.00 84.60 359 A 1 ATOM 2840 C CD . GLN A 0 359 . -1.158 -37.592 0.237 1.00 84.60 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . -2.169 -38.142 0.870 1.00 84.60 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . -0.048 -38.100 0.334 1.00 84.60 359 A 1 ATOM 2843 N N . LYS A 0 360 . 1.345 -33.783 -3.493 1.00 89.58 360 A 1 ATOM 2844 C CA . LYS A 0 360 . 2.546 -33.046 -3.914 1.00 89.58 360 A 1 ATOM 2845 C C . LYS A 0 360 . 2.819 -33.163 -5.418 1.00 89.58 360 A 1 ATOM 2846 C CB . LYS A 0 360 . 3.778 -33.528 -3.121 1.00 89.58 360 A 1 ATOM 2847 O O . LYS A 0 360 . 2.352 -34.107 -6.057 1.00 89.58 360 A 1 ATOM 2848 C CG . LYS A 0 360 . 4.088 -35.023 -3.309 1.00 89.58 360 A 1 ATOM 2849 C CD . LYS A 0 360 . 5.569 -35.278 -3.032 1.00 89.58 360 A 1 ATOM 2850 C CE . LYS A 0 360 . 5.931 -36.711 -3.419 1.00 89.58 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . 7.350 -36.779 -3.830 1.00 89.58 360 A 1 ATOM 2852 N N . PHE A 0 361 . 3.662 -32.273 -5.938 1.00 92.57 361 A 1 ATOM 2853 C CA . PHE A 0 361 . 4.229 -32.327 -7.289 1.00 92.57 361 A 1 ATOM 2854 C C . PHE A 0 361 . 5.755 -32.144 -7.242 1.00 92.57 361 A 1 ATOM 2855 C CB . PHE A 0 361 . 3.578 -31.275 -8.205 1.00 92.57 361 A 1 ATOM 2856 O O . PHE A 0 361 . 6.270 -31.313 -6.495 1.00 92.57 361 A 1 ATOM 2857 C CG . PHE A 0 361 . 2.074 -31.405 -8.386 1.00 92.57 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . 1.544 -31.906 -9.592 1.00 92.57 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . 1.197 -31.000 -7.360 1.00 92.57 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . 0.153 -32.035 -9.757 1.00 92.57 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . -0.192 -31.133 -7.526 1.00 92.57 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . -0.717 -31.650 -8.723 1.00 92.57 361 A 1 ATOM 2863 N N . ASP A 0 362 . 6.483 -32.901 -8.062 1.00 92.24 362 A 1 ATOM 2864 C CA . ASP A 0 362 . 7.933 -32.770 -8.260 1.00 92.24 362 A 1 ATOM 2865 C C . ASP A 0 362 . 8.204 -32.403 -9.724 1.00 92.24 362 A 1 ATOM 2866 C CB . ASP A 0 362 . 8.652 -34.081 -7.900 1.00 92.24 362 A 1 ATOM 2867 O O . ASP A 0 362 . 7.931 -33.202 -10.620 1.00 92.24 362 A 1 ATOM 2868 C CG . ASP A 0 362 . 8.638 -34.420 -6.410 1.00 92.24 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . 9.363 -33.760 -5.637 1.00 92.24 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . 7.968 -35.403 -6.012 1.00 92.24 362 A 1 ATOM 2871 N N . LEU A 0 363 . 8.725 -31.203 -9.982 1.00 92.36 363 A 1 ATOM 2872 C CA . LEU A 0 363 . 8.922 -30.630 -11.318 1.00 92.36 363 A 1 ATOM 2873 C C . LEU A 0 363 . 10.411 -30.371 -11.616 1.00 92.36 363 A 1 ATOM 2874 C CB . LEU A 0 363 . 8.092 -29.334 -11.463 1.00 92.36 363 A 1 ATOM 2875 O O . LEU A 0 363 . 11.224 -30.151 -10.715 1.00 92.36 363 A 1 ATOM 2876 C CG . LEU A 0 363 . 6.604 -29.397 -11.057 1.00 92.36 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . 5.938 -28.051 -11.348 1.00 92.36 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . 5.816 -30.463 -11.814 1.00 92.36 363 A 1 ATOM 2879 N N . VAL A 0 364 . 10.774 -30.342 -12.900 1.00 91.49 364 A 1 ATOM 2880 C CA . VAL A 0 364 . 12.106 -29.951 -13.391 1.00 91.49 364 A 1 ATOM 2881 C C . VAL A 0 364 . 11.969 -28.728 -14.290 1.00 91.49 364 A 1 ATOM 2882 C CB . VAL A 0 364 . 12.802 -31.103 -14.140 1.00 91.49 364 A 1 ATOM 2883 O O . VAL A 0 364 . 11.234 -28.760 -15.276 1.00 91.49 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . 14.204 -30.705 -14.627 1.00 91.49 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . 12.956 -32.340 -13.245 1.00 91.49 364 A 1 ATOM 2886 N N . ILE A 0 365 . 12.702 -27.664 -13.971 1.00 91.92 365 A 1 ATOM 2887 C CA . ILE A 0 365 . 12.706 -26.404 -14.720 1.00 91.92 365 A 1 ATOM 2888 C C . ILE A 0 365 . 14.008 -26.225 -15.506 1.00 91.92 365 A 1 ATOM 2889 C CB . ILE A 0 365 . 12.393 -25.196 -13.810 1.00 91.92 365 A 1 ATOM 2890 O O . ILE A 0 365 . 15.066 -26.716 -15.107 1.00 91.92 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . 13.451 -25.008 -12.701 1.00 91.92 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . 10.971 -25.329 -13.236 1.00 91.92 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . 13.254 -23.721 -11.898 1.00 91.92 365 A 1 ATOM 2894 N N . LYS A 0 366 . 13.915 -25.506 -16.623 1.00 91.10 366 A 1 ATOM 2895 C CA . LYS A 0 366 . 14.995 -25.167 -17.554 1.00 91.10 366 A 1 ATOM 2896 C C . LYS A 0 366 . 15.097 -23.645 -17.700 1.00 91.10 366 A 1 ATOM 2897 C CB . LYS A 0 366 . 14.683 -25.846 -18.899 1.00 91.10 366 A 1 ATOM 2898 O O . LYS A 0 366 . 14.063 -22.979 -17.709 1.00 91.10 366 A 1 ATOM 2899 C CG . LYS A 0 366 . 15.717 -25.567 -20.002 1.00 91.10 366 A 1 ATOM 2900 C CD . LYS A 0 366 . 15.207 -26.085 -21.351 1.00 91.10 366 A 1 ATOM 2901 C CE . LYS A 0 366 . 16.175 -25.672 -22.462 1.00 91.10 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . 15.464 -25.512 -23.748 1.00 91.10 366 A 1 ATOM 2903 N N . ALA A 0 367 . 16.314 -23.128 -17.861 1.00 89.82 367 A 1 ATOM 2904 C CA . ALA A 0 367 . 16.598 -21.762 -18.306 1.00 89.82 367 A 1 ATOM 2905 C C . ALA A 0 367 . 17.477 -21.780 -19.574 1.00 89.82 367 A 1 ATOM 2906 C CB . ALA A 0 367 . 17.251 -20.977 -17.162 1.00 89.82 367 A 1 ATOM 2907 O O . ALA A 0 367 . 18.410 -22.579 -19.657 1.00 89.82 367 A 1 ATOM 2908 N N . GLU A 0 368 . 17.191 -20.922 -20.554 1.00 90.04 368 A 1 ATOM 2909 C CA . GLU A 0 368 . 17.922 -20.795 -21.831 1.00 90.04 368 A 1 ATOM 2910 C C . GLU A 0 368 . 17.970 -19.334 -22.315 1.00 90.04 368 A 1 ATOM 2911 C CB . GLU A 0 368 . 17.291 -21.725 -22.887 1.00 90.04 368 A 1 ATOM 2912 O O . GLU A 0 368 . 17.082 -18.560 -21.972 1.00 90.04 368 A 1 ATOM 2913 C CG . GLU A 0 368 . 15.850 -21.386 -23.324 1.00 90.04 368 A 1 ATOM 2914 C CD . GLU A 0 368 . 15.215 -22.576 -24.060 1.00 90.04 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . 14.129 -23.056 -23.653 1.00 90.04 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . 15.887 -23.220 -24.899 1.00 90.04 368 A 1 ATOM 2917 N N . GLN A 0 369 . 18.982 -18.933 -23.090 1.00 88.52 369 A 1 ATOM 2918 C CA . GLN A 0 369 . 19.066 -17.572 -23.650 1.00 88.52 369 A 1 ATOM 2919 C C . GLN A 0 369 . 18.156 -17.416 -24.887 1.00 88.52 369 A 1 ATOM 2920 C CB . GLN A 0 369 . 20.532 -17.220 -23.958 1.00 88.52 369 A 1 ATOM 2921 O O . GLN A 0 369 . 18.050 -18.324 -25.716 1.00 88.52 369 A 1 ATOM 2922 C CG . GLN A 0 369 . 21.371 -16.915 -22.698 1.00 88.52 369 A 1 ATOM 2923 C CD . GLN A 0 369 . 22.792 -17.485 -22.742 1.00 88.52 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . 23.815 -16.701 -22.492 1.00 88.52 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . 22.966 -18.692 -22.893 1.00 88.52 369 A 1 ATOM 2926 N N . ASP A 0 370 . 17.490 -16.264 -25.034 1.00 84.79 370 A 1 ATOM 2927 C CA . ASP A 0 370 . 16.469 -16.029 -26.072 1.00 84.79 370 A 1 ATOM 2928 C C . ASP A 0 370 . 17.027 -15.799 -27.489 1.00 84.79 370 A 1 ATOM 2929 C CB . ASP A 0 370 . 15.416 -14.993 -25.615 1.00 84.79 370 A 1 ATOM 2930 O O . ASP A 0 370 . 16.282 -15.853 -28.470 1.00 84.79 370 A 1 ATOM 2931 C CG . ASP A 0 370 . 15.762 -13.502 -25.627 1.00 84.79 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . 16.937 -13.144 -25.850 1.00 84.79 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . 14.805 -12.724 -25.346 1.00 84.79 370 A 1 ATOM 2934 N N . ASN A 0 371 . 18.351 -15.672 -27.606 1.00 81.29 371 A 1 ATOM 2935 C CA . ASN A 0 371 . 19.109 -15.733 -28.857 1.00 81.29 371 A 1 ATOM 2936 C C . ASN A 0 371 . 19.319 -17.173 -29.392 1.00 81.29 371 A 1 ATOM 2937 C CB . ASN A 0 371 . 20.444 -14.990 -28.638 1.00 81.29 371 A 1 ATOM 2938 O O . ASN A 0 371 . 19.707 -17.340 -30.551 1.00 81.29 371 A 1 ATOM 2939 C CG . ASN A 0 371 . 21.382 -15.675 -27.651 1.00 81.29 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . 22.523 -15.090 -27.401 1.00 81.29 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . 21.079 -16.726 -27.108 1.00 81.29 371 A 1 ATOM 2942 N N . GLY A 0 372 . 19.050 -18.209 -28.584 1.00 72.88 372 A 1 ATOM 2943 C CA . GLY A 0 372 . 19.259 -19.619 -28.932 1.00 72.88 372 A 1 ATOM 2944 C C . GLY A 0 372 . 20.652 -20.187 -28.617 1.00 72.88 372 A 1 ATOM 2945 O O . GLY A 0 372 . 21.035 -21.192 -29.224 1.00 72.88 372 A 1 ATOM 2946 N N . HIS A 0 373 . 21.410 -19.575 -27.701 1.00 77.84 373 A 1 ATOM 2947 C CA . HIS A 0 373 . 22.710 -20.072 -27.233 1.00 77.84 373 A 1 ATOM 2948 C C . HIS A 0 373 . 22.619 -21.529 -26.693 1.00 77.84 373 A 1 ATOM 2949 C CB . HIS A 0 373 . 23.245 -19.093 -26.178 1.00 77.84 373 A 1 ATOM 2950 O O . HIS A 0 373 . 21.651 -21.883 -26.011 1.00 77.84 373 A 1 ATOM 2951 C CG . HIS A 0 373 . 24.660 -19.363 -25.758 1.00 77.84 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . 25.776 -19.195 -26.529 1.00 77.84 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . 25.070 -19.797 -24.522 1.00 77.84 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . 26.405 -19.956 -24.583 1.00 77.84 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . 26.865 -19.688 -25.812 1.00 77.84 373 A 1 ATOM 2956 N N . PRO A 0 374 . 23.583 -22.430 -26.993 1.00 81.64 374 A 1 ATOM 2957 C CA . PRO A 0 374 . 23.396 -23.879 -26.841 1.00 81.64 374 A 1 ATOM 2958 C C . PRO A 0 374 . 23.565 -24.442 -25.415 1.00 81.64 374 A 1 ATOM 2959 C CB . PRO A 0 374 . 24.384 -24.508 -27.834 1.00 81.64 374 A 1 ATOM 2960 O O . PRO A 0 374 . 23.565 -25.667 -25.264 1.00 81.64 374 A 1 ATOM 2961 C CG . PRO A 0 374 . 25.536 -23.511 -27.844 1.00 81.64 374 A 1 ATOM 2962 C CD . PRO A 0 374 . 24.805 -22.178 -27.745 1.00 81.64 374 A 1 ATOM 2963 N N . LEU A 0 375 . 23.724 -23.607 -24.380 1.00 83.80 375 A 1 ATOM 2964 C CA . LEU A 0 375 . 24.052 -24.030 -23.007 1.00 83.80 375 A 1 ATOM 2965 C C . LEU A 0 375 . 22.928 -23.741 -21.983 1.00 83.80 375 A 1 ATOM 2966 C CB . LEU A 0 375 . 25.399 -23.397 -22.589 1.00 83.80 375 A 1 ATOM 2967 O O . LEU A 0 375 . 23.086 -22.864 -21.136 1.00 83.80 375 A 1 ATOM 2968 C CG . LEU A 0 375 . 26.631 -23.820 -23.409 1.00 83.80 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . 27.882 -23.176 -22.813 1.00 83.80 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . 26.851 -25.338 -23.410 1.00 83.80 375 A 1 ATOM 2971 N N . PRO A 0 376 . 21.795 -24.472 -22.001 1.00 87.31 376 A 1 ATOM 2972 C CA . PRO A 0 376 . 20.726 -24.290 -21.021 1.00 87.31 376 A 1 ATOM 2973 C C . PRO A 0 376 . 21.077 -24.863 -19.636 1.00 87.31 376 A 1 ATOM 2974 C CB . PRO A 0 376 . 19.514 -25.000 -21.623 1.00 87.31 376 A 1 ATOM 2975 O O . PRO A 0 376 . 21.730 -25.903 -19.521 1.00 87.31 376 A 1 ATOM 2976 C CG . PRO A 0 376 . 20.152 -26.151 -22.401 1.00 87.31 376 A 1 ATOM 2977 C CD . PRO A 0 376 . 21.438 -25.522 -22.941 1.00 87.31 376 A 1 ATOM 2978 N N . ALA A 0 377 . 20.547 -24.238 -18.584 1.00 86.23 377 A 1 ATOM 2979 C CA . ALA A 0 377 . 20.642 -24.709 -17.201 1.00 86.23 377 A 1 ATOM 2980 C C . ALA A 0 377 . 19.353 -25.401 -16.729 1.00 86.23 377 A 1 ATOM 2981 C CB . ALA A 0 377 . 21.028 -23.535 -16.300 1.00 86.23 377 A 1 ATOM 2982 O O . ALA A 0 377 . 18.273 -25.165 -17.272 1.00 86.23 377 A 1 ATOM 2983 N N . PHE A 0 378 . 19.456 -26.223 -15.677 1.00 88.84 378 A 1 ATOM 2984 C CA . PHE A 0 378 . 18.336 -26.986 -15.109 1.00 88.84 378 A 1 ATOM 2985 C C . PHE A 0 378 . 18.321 -26.945 -13.573 1.00 88.84 378 A 1 ATOM 2986 C CB . PHE A 0 378 . 18.387 -28.442 -15.598 1.00 88.84 378 A 1 ATOM 2987 O O . PHE A 0 378 . 19.378 -26.922 -12.940 1.00 88.84 378 A 1 ATOM 2988 C CG . PHE A 0 378 . 18.397 -28.609 -17.107 1.00 88.84 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . 17.187 -28.622 -17.827 1.00 88.84 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . 19.620 -28.728 -17.796 1.00 88.84 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . 17.203 -28.765 -19.227 1.00 88.84 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . 19.635 -28.856 -19.195 1.00 88.84 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . 18.426 -28.880 -19.911 1.00 88.84 378 A 1 ATOM 2994 N N . ALA A 0 379 . 17.128 -26.993 -12.974 1.00 89.02 379 A 1 ATOM 2995 C CA . ALA A 0 379 . 16.919 -27.095 -11.526 1.00 89.02 379 A 1 ATOM 2996 C C . ALA A 0 379 . 15.644 -27.899 -11.193 1.00 89.02 379 A 1 ATOM 2997 C CB . ALA A 0 379 . 16.879 -25.680 -10.933 1.00 89.02 379 A 1 ATOM 2998 O O . ALA A 0 379 . 14.831 -28.183 -12.074 1.00 89.02 379 A 1 ATOM 2999 N N . SER A 0 380 . 15.460 -28.275 -9.924 1.00 89.74 380 A 1 ATOM 3000 C CA . SER A 0 380 . 14.272 -29.011 -9.455 1.00 89.74 380 A 1 ATOM 3001 C C . SER A 0 380 . 13.368 -28.127 -8.597 1.00 89.74 380 A 1 ATOM 3002 C CB . SER A 0 380 . 14.666 -30.266 -8.672 1.00 89.74 380 A 1 ATOM 3003 O O . SER A 0 380 . 13.864 -27.288 -7.850 1.00 89.74 380 A 1 ATOM 3004 O OG . SER A 0 380 . 15.546 -31.076 -9.430 1.00 89.74 380 A 1 ATOM 3005 N N . LEU A 0 381 . 12.058 -28.345 -8.676 1.00 91.59 381 A 1 ATOM 3006 C CA . LEU A 0 381 . 11.019 -27.589 -7.977 1.00 91.59 381 A 1 ATOM 3007 C C . LEU A 0 381 . 10.043 -28.561 -7.301 1.00 91.59 381 A 1 ATOM 3008 C CB . LEU A 0 381 . 10.346 -26.669 -9.012 1.00 91.59 381 A 1 ATOM 3009 O O . LEU A 0 381 . 9.411 -29.372 -7.970 1.00 91.59 381 A 1 ATOM 3010 C CG . LEU A 0 381 . 9.027 -26.011 -8.569 1.00 91.59 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . 9.209 -25.091 -7.361 1.00 91.59 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . 8.486 -25.191 -9.739 1.00 91.59 381 A 1 ATOM 3013 N N . HIS A 0 382 . 9.934 -28.480 -5.979 1.00 91.56 382 A 1 ATOM 3014 C CA . HIS A 0 382 . 9.050 -29.304 -5.156 1.00 91.56 382 A 1 ATOM 3015 C C . HIS A 0 382 . 7.843 -28.481 -4.694 1.00 91.56 382 A 1 ATOM 3016 C CB . HIS A 0 382 . 9.866 -29.830 -3.971 1.00 91.56 382 A 1 ATOM 3017 O O . HIS A 0 382 . 8.020 -27.354 -4.231 1.00 91.56 382 A 1 ATOM 3018 C CG . HIS A 0 382 . 9.143 -30.846 -3.130 1.00 91.56 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . 8.672 -30.683 -1.853 1.00 91.56 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . 8.890 -32.147 -3.490 1.00 91.56 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . 8.294 -32.754 -2.457 1.00 91.56 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . 8.165 -31.914 -1.425 1.00 91.56 382 A 1 ATOM 3023 N N . ILE A 0 383 . 6.637 -29.034 -4.808 1.00 91.55 383 A 1 ATOM 3024 C CA . ILE A 0 383 . 5.381 -28.378 -4.430 1.00 91.55 383 A 1 ATOM 3025 C C . ILE A 0 383 . 4.622 -29.293 -3.468 1.00 91.55 383 A 1 ATOM 3026 C CB . ILE A 0 383 . 4.526 -28.036 -5.673 1.00 91.55 383 A 1 ATOM 3027 O O . ILE A 0 383 . 4.241 -30.398 -3.853 1.00 91.55 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . 5.341 -27.310 -6.772 1.00 91.55 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . 3.314 -27.194 -5.240 1.00 91.55 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . 4.541 -26.975 -8.036 1.00 91.55 383 A 1 ATOM 3031 N N . GLU A 0 384 . 4.394 -28.842 -2.238 1.00 88.86 384 A 1 ATOM 3032 C CA . GLU A 0 384 . 3.618 -29.554 -1.211 1.00 88.86 384 A 1 ATOM 3033 C C . GLU A 0 384 . 2.190 -28.989 -1.128 1.00 88.86 384 A 1 ATOM 3034 C CB . GLU A 0 384 . 4.384 -29.469 0.121 1.00 88.86 384 A 1 ATOM 3035 O O . GLU A 0 384 . 2.012 -27.770 -1.193 1.00 88.86 384 A 1 ATOM 3036 C CG . GLU A 0 384 . 3.760 -30.290 1.262 1.00 88.86 384 A 1 ATOM 3037 C CD . GLU A 0 384 . 4.713 -30.449 2.465 1.00 88.86 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . 4.648 -31.514 3.125 1.00 88.86 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . 5.530 -29.532 2.717 1.00 88.86 384 A 1 ATOM 3040 N N . ILE A 0 385 . 1.174 -29.852 -1.008 1.00 87.12 385 A 1 ATOM 3041 C CA . ILE A 0 385 . -0.232 -29.431 -0.908 1.00 87.12 385 A 1 ATOM 3042 C C . ILE A 0 385 . -0.683 -29.459 0.556 1.00 87.12 385 A 1 ATOM 3043 C CB . ILE A 0 385 . -1.148 -30.244 -1.848 1.00 87.12 385 A 1 ATOM 3044 O O . ILE A 0 385 . -0.678 -30.510 1.202 1.00 87.12 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . -0.642 -30.239 -3.313 1.00 87.12 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . -2.596 -29.726 -1.777 1.00 87.12 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . -0.479 -28.865 -3.978 1.00 87.12 385 A 1 ATOM 3048 N N . LEU A 0 386 . -1.049 -28.290 1.082 1.00 79.10 386 A 1 ATOM 3049 C CA . LEU A 0 386 . -1.452 -28.087 2.474 1.00 79.10 386 A 1 ATOM 3050 C C . LEU A 0 386 . -2.965 -28.280 2.654 1.00 79.10 386 A 1 ATOM 3051 C CB . LEU A 0 386 . -1.019 -26.689 2.963 1.00 79.10 386 A 1 ATOM 3052 O O . LEU A 0 386 . -3.744 -27.964 1.757 1.00 79.10 386 A 1 ATOM 3053 C CG . LEU A 0 386 . 0.474 -26.344 2.818 1.00 79.10 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . 0.705 -24.911 3.306 1.00 79.10 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . 1.369 -27.281 3.631 1.00 79.10 386 A 1 ATOM 3056 N N . ASP A 0 387 . -3.364 -28.747 3.838 1.00 70.67 387 A 1 ATOM 3057 C CA . ASP A 0 387 . -4.759 -28.702 4.298 1.00 70.67 387 A 1 ATOM 3058 C C . ASP A 0 387 . -5.230 -27.253 4.485 1.00 70.67 387 A 1 ATOM 3059 C CB . ASP A 0 387 . -4.903 -29.414 5.667 1.00 70.67 387 A 1 ATOM 3060 O O . ASP A 0 387 . -4.525 -26.453 5.106 1.00 70.67 387 A 1 ATOM 3061 C CG . ASP A 0 387 . -5.428 -30.840 5.580 1.00 70.67 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . -6.200 -31.128 4.645 1.00 70.67 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . -4.942 -31.696 6.361 1.00 70.67 387 A 1 ATOM 3064 N N . GLU A 0 388 . -6.457 -26.954 4.057 1.00 65.88 388 A 1 ATOM 3065 C CA . GLU A 0 388 . -7.262 -25.870 4.633 1.00 65.88 388 A 1 ATOM 3066 C C . GLU A 0 388 . -8.486 -26.485 5.314 1.00 65.88 388 A 1 ATOM 3067 C CB . GLU A 0 388 . -7.697 -24.810 3.600 1.00 65.88 388 A 1 ATOM 3068 O O . GLU A 0 388 . -9.133 -27.352 4.728 1.00 65.88 388 A 1 ATOM 3069 C CG . GLU A 0 388 . -6.510 -24.066 2.968 1.00 65.88 388 A 1 ATOM 3070 C CD . GLU A 0 388 . -6.825 -22.651 2.432 1.00 65.88 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . -5.864 -21.849 2.284 1.00 65.88 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . -8.000 -22.314 2.186 1.00 65.88 388 A 1 ATOM 3073 N N . ASN A 0 389 . -8.817 -26.036 6.531 1.00 68.38 389 A 1 ATOM 3074 C CA . ASN A 0 389 . -10.006 -26.513 7.241 1.00 68.38 389 A 1 ATOM 3075 C C . ASN A 0 389 . -11.262 -26.182 6.414 1.00 68.38 389 A 1 ATOM 3076 C CB . ASN A 0 389 . -10.028 -25.944 8.674 1.00 68.38 389 A 1 ATOM 3077 O O . ASN A 0 389 . -11.581 -25.013 6.188 1.00 68.38 389 A 1 ATOM 3078 C CG . ASN A 0 389 . -11.359 -26.110 9.403 1.00 68.38 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . -11.519 -27.082 10.266 1.00 68.38 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . -12.259 -25.302 9.238 1.00 68.38 389 A 1 ATOM 3081 N N . ASN A 0 390 . -11.926 -27.224 5.911 1.00 67.53 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -13.050 -27.136 4.983 1.00 67.53 390 A 1 ATOM 3083 C C . ASN A 0 390 . -14.190 -28.119 5.309 1.00 67.53 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -12.536 -27.248 3.533 1.00 67.53 390 A 1 ATOM 3085 O O . ASN A 0 390 . -15.223 -28.101 4.635 1.00 67.53 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -12.116 -28.646 3.099 1.00 67.53 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -10.832 -28.911 3.061 1.00 67.53 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -12.952 -29.470 2.738 1.00 67.53 390 A 1 ATOM 3089 N N . GLN A 0 391 . -14.059 -28.931 6.366 1.00 71.62 391 A 1 ATOM 3090 C CA . GLN A 0 391 . -15.087 -29.868 6.819 1.00 71.62 391 A 1 ATOM 3091 C C . GLN A 0 391 . -15.603 -29.485 8.211 1.00 71.62 391 A 1 ATOM 3092 C CB . GLN A 0 391 . -14.533 -31.305 6.805 1.00 71.62 391 A 1 ATOM 3093 O O . GLN A 0 391 . -15.009 -29.830 9.222 1.00 71.62 391 A 1 ATOM 3094 C CG . GLN A 0 391 . -14.079 -31.782 5.414 1.00 71.62 391 A 1 ATOM 3095 C CD . GLN A 0 391 . -15.232 -31.922 4.432 1.00 71.62 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . -15.206 -31.177 3.352 1.00 71.62 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . -16.167 -32.712 4.615 1.00 71.62 391 A 1 ATOM 3098 N N . SER A 0 392 . -16.767 -28.830 8.275 1.00 78.95 392 A 1 ATOM 3099 C CA . SER A 0 392 . -17.408 -28.455 9.545 1.00 78.95 392 A 1 ATOM 3100 C C . SER A 0 392 . -17.448 -29.619 10.559 1.00 78.95 392 A 1 ATOM 3101 C CB . SER A 0 392 . -18.847 -27.988 9.294 1.00 78.95 392 A 1 ATOM 3102 O O . SER A 0 392 . -17.893 -30.715 10.176 1.00 78.95 392 A 1 ATOM 3103 O OG . SER A 0 392 . -19.609 -29.063 8.763 1.00 78.95 392 A 1 ATOM 3104 N N . PRO A 0 393 . -17.099 -29.401 11.843 1.00 87.41 393 A 1 ATOM 3105 C CA . PRO A 0 393 . -17.137 -30.440 12.865 1.00 87.41 393 A 1 ATOM 3106 C C . PRO A 0 393 . -18.519 -31.089 12.984 1.00 87.41 393 A 1 ATOM 3107 C CB . PRO A 0 393 . -16.706 -29.764 14.170 1.00 87.41 393 A 1 ATOM 3108 O O . PRO A 0 393 . -19.552 -30.448 12.785 1.00 87.41 393 A 1 ATOM 3109 C CG . PRO A 0 393 . -15.812 -28.627 13.683 1.00 87.41 393 A 1 ATOM 3110 C CD . PRO A 0 393 . -16.496 -28.195 12.390 1.00 87.41 393 A 1 ATOM 3111 N N . TYR A 0 394 . -18.564 -32.372 13.337 1.00 87.34 394 A 1 ATOM 3112 C CA . TYR A 0 394 . -19.802 -33.145 13.382 1.00 87.34 394 A 1 ATOM 3113 C C . TYR A 0 394 . -19.916 -33.996 14.648 1.00 87.34 394 A 1 ATOM 3114 C CB . TYR A 0 394 . -19.954 -33.971 12.093 1.00 87.34 394 A 1 ATOM 3115 O O . TYR A 0 394 . -18.973 -34.656 15.087 1.00 87.34 394 A 1 ATOM 3116 C CG . TYR A 0 394 . -19.025 -35.167 11.955 1.00 87.34 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . -17.695 -34.998 11.516 1.00 87.34 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . -19.499 -36.456 12.272 1.00 87.34 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . -16.834 -36.110 11.404 1.00 87.34 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . -18.645 -37.570 12.148 1.00 87.34 394 A 1 ATOM 3121 O OH . TYR A 0 394 . -16.507 -38.498 11.641 1.00 87.34 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . -17.310 -37.402 11.720 1.00 87.34 394 A 1 ATOM 3123 N N . PHE A 0 395 . -21.114 -34.022 15.234 1.00 90.27 395 A 1 ATOM 3124 C CA . PHE A 0 395 . -21.440 -34.952 16.312 1.00 90.27 395 A 1 ATOM 3125 C C . PHE A 0 395 . -21.771 -36.337 15.754 1.00 90.27 395 A 1 ATOM 3126 C CB . PHE A 0 395 . -22.599 -34.417 17.154 1.00 90.27 395 A 1 ATOM 3127 O O . PHE A 0 395 . -22.486 -36.485 14.764 1.00 90.27 395 A 1 ATOM 3128 C CG . PHE A 0 395 . -22.263 -33.183 17.966 1.00 90.27 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . -21.516 -33.298 19.157 1.00 90.27 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . -22.695 -31.916 17.535 1.00 90.27 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . -21.212 -32.152 19.914 1.00 90.27 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . -22.399 -30.777 18.298 1.00 90.27 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . -21.650 -30.889 19.480 1.00 90.27 395 A 1 ATOM 3134 N N . THR A 0 396 . -21.319 -37.375 16.453 1.00 88.82 396 A 1 ATOM 3135 C CA . THR A 0 396 . -21.601 -38.779 16.098 1.00 88.82 396 A 1 ATOM 3136 C C . THR A 0 396 . -23.049 -39.218 16.365 1.00 88.82 396 A 1 ATOM 3137 C CB . THR A 0 396 . -20.653 -39.727 16.838 1.00 88.82 396 A 1 ATOM 3138 O O . THR A 0 396 . -23.459 -40.279 15.896 1.00 88.82 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . -19.191 -39.522 16.440 1.00 88.82 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . -20.760 -39.515 18.226 1.00 88.82 396 A 1 ATOM 3141 N N . MET A 0 397 . -23.829 -38.418 17.105 1.00 88.85 397 A 1 ATOM 3142 C CA . MET A 0 397 . -25.233 -38.669 17.450 1.00 88.85 397 A 1 ATOM 3143 C C . MET A 0 397 . -26.077 -37.399 17.243 1.00 88.85 397 A 1 ATOM 3144 C CB . MET A 0 397 . -25.354 -39.132 18.914 1.00 88.85 397 A 1 ATOM 3145 O O . MET A 0 397 . -25.616 -36.315 17.598 1.00 88.85 397 A 1 ATOM 3146 C CG . MET A 0 397 . -24.704 -40.496 19.163 1.00 88.85 397 A 1 ATOM 3147 S SD . MET A 0 397 . -25.528 -41.884 18.330 1.00 88.85 397 A 1 ATOM 3148 C CE . MET A 0 397 . -24.106 -42.996 18.186 1.00 88.85 397 A 1 ATOM 3149 N N . PRO A 0 398 . -27.323 -37.507 16.733 1.00 86.20 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -28.179 -36.353 16.423 1.00 86.20 398 A 1 ATOM 3151 C C . PRO A 0 398 . -28.908 -35.756 17.642 1.00 86.20 398 A 1 ATOM 3152 C CB . PRO A 0 398 . -29.178 -36.892 15.395 1.00 86.20 398 A 1 ATOM 3153 O O . PRO A 0 398 . -29.569 -34.727 17.523 1.00 86.20 398 A 1 ATOM 3154 C CG . PRO A 0 398 . -29.370 -38.342 15.840 1.00 86.20 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -27.965 -38.739 16.293 1.00 86.20 398 A 1 ATOM 3156 N N . SER A 0 399 . -28.844 -36.416 18.801 1.00 91.40 399 A 1 ATOM 3157 C CA . SER A 0 399 . -29.440 -35.970 20.066 1.00 91.40 399 A 1 ATOM 3158 C C . SER A 0 399 . -28.850 -36.763 21.231 1.00 91.40 399 A 1 ATOM 3159 C CB . SER A 0 399 . -30.961 -36.176 20.060 1.00 91.40 399 A 1 ATOM 3160 O O . SER A 0 399 . -28.693 -37.980 21.104 1.00 91.40 399 A 1 ATOM 3161 O OG . SER A 0 399 . -31.281 -37.544 19.860 1.00 91.40 399 A 1 ATOM 3162 N N . TYR A 0 400 . -28.611 -36.119 22.372 1.00 92.18 400 A 1 ATOM 3163 C CA . TYR A 0 400 . -28.129 -36.762 23.596 1.00 92.18 400 A 1 ATOM 3164 C C . TYR A 0 400 . -29.193 -36.716 24.704 1.00 92.18 400 A 1 ATOM 3165 C CB . TYR A 0 400 . -26.812 -36.111 24.042 1.00 92.18 400 A 1 ATOM 3166 O O . TYR A 0 400 . -29.832 -35.687 24.924 1.00 92.18 400 A 1 ATOM 3167 C CG . TYR A 0 400 . -25.657 -36.278 23.067 1.00 92.18 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . -24.918 -37.478 23.039 1.00 92.18 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . -25.310 -35.227 22.195 1.00 92.18 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . -23.839 -37.625 22.146 1.00 92.18 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . -24.238 -35.372 21.293 1.00 92.18 400 A 1 ATOM 3172 O OH . TYR A 0 400 . -22.443 -36.712 20.423 1.00 92.18 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . -23.497 -36.573 21.270 1.00 92.18 400 A 1 ATOM 3174 N N . GLN A 0 401 . -29.366 -37.826 25.426 1.00 92.06 401 A 1 ATOM 3175 C CA . GLN A 0 401 . -30.285 -37.939 26.564 1.00 92.06 401 A 1 ATOM 3176 C C . GLN A 0 401 . -29.496 -38.261 27.836 1.00 92.06 401 A 1 ATOM 3177 C CB . GLN A 0 401 . -31.359 -38.999 26.263 1.00 92.06 401 A 1 ATOM 3178 O O . GLN A 0 401 . -28.713 -39.209 27.862 1.00 92.06 401 A 1 ATOM 3179 C CG . GLN A 0 401 . -32.407 -39.158 27.380 1.00 92.06 401 A 1 ATOM 3180 C CD . GLN A 0 401 . -33.278 -37.920 27.579 1.00 92.06 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . -33.342 -37.373 28.774 1.00 92.06 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . -33.921 -37.432 26.662 1.00 92.06 401 A 1 ATOM 3183 N N . GLY A 0 402 . -29.723 -37.474 28.885 1.00 91.60 402 A 1 ATOM 3184 C CA . GLY A 0 402 . -29.047 -37.558 30.171 1.00 91.60 402 A 1 ATOM 3185 C C . GLY A 0 402 . -30.002 -37.693 31.358 1.00 91.60 402 A 1 ATOM 3186 O O . GLY A 0 402 . -31.171 -37.303 31.284 1.00 91.60 402 A 1 ATOM 3187 N N . TYR A 0 403 . -29.465 -38.220 32.458 1.00 92.71 403 A 1 ATOM 3188 C CA . TYR A 0 403 . -30.126 -38.414 33.748 1.00 92.71 403 A 1 ATOM 3189 C C . TYR A 0 403 . -29.170 -38.051 34.893 1.00 92.71 403 A 1 ATOM 3190 C CB . TYR A 0 403 . -30.583 -39.876 33.884 1.00 92.71 403 A 1 ATOM 3191 O O . TYR A 0 403 . -27.974 -38.356 34.822 1.00 92.71 403 A 1 ATOM 3192 C CG . TYR A 0 403 . -31.489 -40.346 32.763 1.00 92.71 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . -32.868 -40.065 32.807 1.00 92.71 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . -30.937 -41.001 31.646 1.00 92.71 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . -33.694 -40.431 31.726 1.00 92.71 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . -31.756 -41.371 30.564 1.00 92.71 403 A 1 ATOM 3197 O OH . TYR A 0 403 . -33.931 -41.423 29.555 1.00 92.71 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . -33.137 -41.079 30.602 1.00 92.71 403 A 1 ATOM 3199 N N . ILE A 0 404 . -29.689 -37.418 35.946 1.00 92.33 404 A 1 ATOM 3200 C CA . ILE A 0 404 . -28.956 -37.089 37.179 1.00 92.33 404 A 1 ATOM 3201 C C . ILE A 0 404 . -29.933 -37.031 38.365 1.00 92.33 404 A 1 ATOM 3202 C CB . ILE A 0 404 . -28.155 -35.773 36.992 1.00 92.33 404 A 1 ATOM 3203 O O . ILE A 0 404 . -31.060 -36.590 38.186 1.00 92.33 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . -27.253 -35.494 38.213 1.00 92.33 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . -29.055 -34.556 36.693 1.00 92.33 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . -26.041 -34.606 37.919 1.00 92.33 404 A 1 ATOM 3207 N N . LEU A 0 405 . -29.522 -37.481 39.555 1.00 90.02 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -30.257 -37.247 40.811 1.00 90.02 405 A 1 ATOM 3209 C C . LEU A 0 405 . -30.116 -35.783 41.240 1.00 90.02 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -29.689 -38.156 41.922 1.00 90.02 405 A 1 ATOM 3211 O O . LEU A 0 405 . -29.027 -35.232 41.112 1.00 90.02 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -30.346 -39.544 41.989 1.00 90.02 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -29.409 -40.538 42.678 1.00 90.02 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -31.650 -39.513 42.778 1.00 90.02 405 A 1 ATOM 3215 N N . GLU A 0 406 . -31.147 -35.182 41.823 1.00 90.10 406 A 1 ATOM 3216 C CA . GLU A 0 406 . -31.010 -33.852 42.445 1.00 90.10 406 A 1 ATOM 3217 C C . GLU A 0 406 . -30.034 -33.848 43.628 1.00 90.10 406 A 1 ATOM 3218 C CB . GLU A 0 406 . -32.382 -33.333 42.842 1.00 90.10 406 A 1 ATOM 3219 O O . GLU A 0 406 . -29.171 -32.979 43.740 1.00 90.10 406 A 1 ATOM 3220 C CG . GLU A 0 406 . -33.073 -34.125 43.956 1.00 90.10 406 A 1 ATOM 3221 C CD . GLU A 0 406 . -34.565 -33.853 43.842 1.00 90.10 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . -35.296 -34.863 43.783 1.00 90.10 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . -34.898 -32.675 43.602 1.00 90.10 406 A 1 ATOM 3224 N N . SER A 0 407 . -30.024 -34.934 44.407 1.00 87.87 407 A 1 ATOM 3225 C CA . SER A 0 407 . -29.055 -35.173 45.482 1.00 87.87 407 A 1 ATOM 3226 C C . SER A 0 407 . -27.608 -35.408 44.991 1.00 87.87 407 A 1 ATOM 3227 C CB . SER A 0 407 . -29.549 -36.329 46.363 1.00 87.87 407 A 1 ATOM 3228 O O . SER A 0 407 . -26.773 -35.923 45.744 1.00 87.87 407 A 1 ATOM 3229 O OG . SER A 0 407 . -29.198 -37.580 45.791 1.00 87.87 407 A 1 ATOM 3230 N N . ALA A 0 408 . -27.292 -35.127 43.722 1.00 86.43 408 A 1 ATOM 3231 C CA . ALA A 0 408 . -25.957 -35.275 43.161 1.00 86.43 408 A 1 ATOM 3232 C C . ALA A 0 408 . -25.058 -34.080 43.540 1.00 86.43 408 A 1 ATOM 3233 C CB . ALA A 0 408 . -26.042 -35.457 41.644 1.00 86.43 408 A 1 ATOM 3234 O O . ALA A 0 408 . -25.416 -32.924 43.315 1.00 86.43 408 A 1 ATOM 3235 N N . PRO A 0 409 . -23.846 -34.318 44.074 1.00 88.11 409 A 1 ATOM 3236 C CA . PRO A 0 409 . -22.938 -33.235 44.427 1.00 88.11 409 A 1 ATOM 3237 C C . PRO A 0 409 . -22.399 -32.520 43.182 1.00 88.11 409 A 1 ATOM 3238 C CB . PRO A 0 409 . -21.821 -33.897 45.239 1.00 88.11 409 A 1 ATOM 3239 O O . PRO A 0 409 . -22.154 -33.140 42.144 1.00 88.11 409 A 1 ATOM 3240 C CG . PRO A 0 409 . -21.774 -35.315 44.668 1.00 88.11 409 A 1 ATOM 3241 C CD . PRO A 0 409 . -23.241 -35.609 44.358 1.00 88.11 409 A 1 ATOM 3242 N N . VAL A 0 410 . -22.111 -31.223 43.318 1.00 88.28 410 A 1 ATOM 3243 C CA . VAL A 0 410 . -21.364 -30.441 42.318 1.00 88.28 410 A 1 ATOM 3244 C C . VAL A 0 410 . -20.077 -31.183 41.926 1.00 88.28 410 A 1 ATOM 3245 C CB . VAL A 0 410 . -21.062 -29.026 42.849 1.00 88.28 410 A 1 ATOM 3246 O O . VAL A 0 410 . -19.310 -31.623 42.783 1.00 88.28 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . -20.161 -28.224 41.904 1.00 88.28 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . -22.366 -28.239 43.040 1.00 88.28 410 A 1 ATOM 3249 N N . GLY A 0 411 . -19.860 -31.344 40.620 1.00 86.94 411 A 1 ATOM 3250 C CA . GLY A 0 411 . -18.824 -32.193 40.027 1.00 86.94 411 A 1 ATOM 3251 C C . GLY A 0 411 . -19.293 -33.590 39.591 1.00 86.94 411 A 1 ATOM 3252 O O . GLY A 0 411 . -18.521 -34.298 38.942 1.00 86.94 411 A 1 ATOM 3253 N N . ALA A 0 412 . -20.532 -34.001 39.890 1.00 88.73 412 A 1 ATOM 3254 C CA . ALA A 0 412 . -21.119 -35.234 39.358 1.00 88.73 412 A 1 ATOM 3255 C C . ALA A 0 412 . -21.195 -35.219 37.818 1.00 88.73 412 A 1 ATOM 3256 C CB . ALA A 0 412 . -22.502 -35.447 39.983 1.00 88.73 412 A 1 ATOM 3257 O O . ALA A 0 412 . -21.366 -34.164 37.208 1.00 88.73 412 A 1 ATOM 3258 N N . THR A 0 413 . -21.081 -36.395 37.190 1.00 91.10 413 A 1 ATOM 3259 C CA . THR A 0 413 . -21.248 -36.575 35.735 1.00 91.10 413 A 1 ATOM 3260 C C . THR A 0 413 . -22.683 -36.969 35.397 1.00 91.10 413 A 1 ATOM 3261 C CB . THR A 0 413 . -20.279 -37.615 35.135 1.00 91.10 413 A 1 ATOM 3262 O O . THR A 0 413 . -23.293 -37.769 36.104 1.00 91.10 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . -18.887 -37.045 34.879 1.00 91.10 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . -20.078 -38.722 35.985 1.00 91.10 413 A 1 ATOM 3265 N N . ILE A 0 414 . -23.212 -36.440 34.292 1.00 92.01 414 A 1 ATOM 3266 C CA . ILE A 0 414 . -24.530 -36.828 33.766 1.00 92.01 414 A 1 ATOM 3267 C C . ILE A 0 414 . -24.472 -38.275 33.260 1.00 92.01 414 A 1 ATOM 3268 C CB . ILE A 0 414 . -24.969 -35.860 32.642 1.00 92.01 414 A 1 ATOM 3269 O O . ILE A 0 414 . -23.516 -38.643 32.574 1.00 92.01 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . -24.921 -34.371 33.056 1.00 92.01 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . -26.371 -36.215 32.120 1.00 92.01 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . -25.779 -34.003 34.270 1.00 92.01 414 A 1 ATOM 3273 N N . SER A 0 415 . -25.486 -39.097 33.550 1.00 91.41 415 A 1 ATOM 3274 C CA . SER A 0 415 . -25.560 -40.479 33.059 1.00 91.41 415 A 1 ATOM 3275 C C . SER A 0 415 . -26.386 -40.614 31.782 1.00 91.41 415 A 1 ATOM 3276 C CB . SER A 0 415 . -26.101 -41.430 34.130 1.00 91.41 415 A 1 ATOM 3277 O O . SER A 0 415 . -27.427 -39.990 31.633 1.00 91.41 415 A 1 ATOM 3278 O OG . SER A 0 415 . -25.997 -42.782 33.686 1.00 91.41 415 A 1 ATOM 3279 N N . GLU A 0 416 . -25.964 -41.513 30.895 1.00 88.54 416 A 1 ATOM 3280 C CA . GLU A 0 416 . -26.720 -42.002 29.730 1.00 88.54 416 A 1 ATOM 3281 C C . GLU A 0 416 . -27.906 -42.914 30.129 1.00 88.54 416 A 1 ATOM 3282 C CB . GLU A 0 416 . -25.689 -42.780 28.894 1.00 88.54 416 A 1 ATOM 3283 O O . GLU A 0 416 . -28.792 -43.197 29.325 1.00 88.54 416 A 1 ATOM 3284 C CG . GLU A 0 416 . -26.109 -43.254 27.497 1.00 88.54 416 A 1 ATOM 3285 C CD . GLU A 0 416 . -24.931 -43.938 26.776 1.00 88.54 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . -24.867 -43.891 25.532 1.00 88.54 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . -24.054 -44.526 27.461 1.00 88.54 416 A 1 ATOM 3288 N N . SER A 0 417 . -27.928 -43.404 31.375 1.00 85.54 417 A 1 ATOM 3289 C CA . SER A 0 417 . -28.839 -44.454 31.851 1.00 85.54 417 A 1 ATOM 3290 C C . SER A 0 417 . -29.665 -44.002 33.058 1.00 85.54 417 A 1 ATOM 3291 C CB . SER A 0 417 . -28.019 -45.710 32.195 1.00 85.54 417 A 1 ATOM 3292 O O . SER A 0 417 . -29.104 -43.421 33.982 1.00 85.54 417 A 1 ATOM 3293 O OG . SER A 0 417 . -27.208 -45.526 33.349 1.00 85.54 417 A 1 ATOM 3294 N N . LEU A 0 418 . -30.954 -44.373 33.128 1.00 82.95 418 A 1 ATOM 3295 C CA . LEU A 0 418 . -31.787 -44.131 34.324 1.00 82.95 418 A 1 ATOM 3296 C C . LEU A 0 418 . -31.214 -44.794 35.590 1.00 82.95 418 A 1 ATOM 3297 C CB . LEU A 0 418 . -33.228 -44.646 34.128 1.00 82.95 418 A 1 ATOM 3298 O O . LEU A 0 418 . -31.438 -44.322 36.694 1.00 82.95 418 A 1 ATOM 3299 C CG . LEU A 0 418 . -34.125 -43.799 33.208 1.00 82.95 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . -33.964 -44.187 31.735 1.00 82.95 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . -35.596 -44.012 33.576 1.00 82.95 418 A 1 ATOM 3302 N N . ASN A 0 419 . -30.446 -45.876 35.441 1.00 82.03 419 A 1 ATOM 3303 C CA . ASN A 0 419 . -29.794 -46.561 36.561 1.00 82.03 419 A 1 ATOM 3304 C C . ASN A 0 419 . -28.490 -45.866 37.017 1.00 82.03 419 A 1 ATOM 3305 C CB . ASN A 0 419 . -29.553 -48.034 36.177 1.00 82.03 419 A 1 ATOM 3306 O O . ASN A 0 419 . -27.760 -46.427 37.830 1.00 82.03 419 A 1 ATOM 3307 C CG . ASN A 0 419 . -30.804 -48.850 35.901 1.00 82.03 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . -30.633 -50.077 35.469 1.00 82.03 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . -31.938 -48.435 36.038 1.00 82.03 419 A 1 ATOM 3310 N N . LEU A 0 420 . -28.156 -44.701 36.444 1.00 82.79 420 A 1 ATOM 3311 C CA . LEU A 0 420 . -26.968 -43.886 36.733 1.00 82.79 420 A 1 ATOM 3312 C C . LEU A 0 420 . -25.619 -44.636 36.626 1.00 82.79 420 A 1 ATOM 3313 C CB . LEU A 0 420 . -27.180 -43.081 38.031 1.00 82.79 420 A 1 ATOM 3314 O O . LEU A 0 420 . -24.636 -44.295 37.279 1.00 82.79 420 A 1 ATOM 3315 C CG . LEU A 0 420 . -28.468 -42.228 38.050 1.00 82.79 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . -28.558 -41.472 39.368 1.00 82.79 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . -28.535 -41.193 36.922 1.00 82.79 420 A 1 ATOM 3318 N N . THR A 0 421 . -25.561 -45.672 35.780 1.00 82.69 421 A 1 ATOM 3319 C CA . THR A 0 421 . -24.415 -46.600 35.680 1.00 82.69 421 A 1 ATOM 3320 C C . THR A 0 421 . -23.333 -46.214 34.672 1.00 82.69 421 A 1 ATOM 3321 C CB . THR A 0 421 . -24.865 -48.031 35.356 1.00 82.69 421 A 1 ATOM 3322 O O . THR A 0 421 . -22.183 -46.624 34.834 1.00 82.69 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -25.728 -48.641 36.455 1.00 82.69 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -25.594 -48.099 34.144 1.00 82.69 421 A 1 ATOM 3325 N N . THR A 0 422 . -23.670 -45.461 33.621 1.00 85.84 422 A 1 ATOM 3326 C CA . THR A 0 422 . -22.731 -45.073 32.554 1.00 85.84 422 A 1 ATOM 3327 C C . THR A 0 422 . -22.761 -43.563 32.328 1.00 85.84 422 A 1 ATOM 3328 C CB . THR A 0 422 . -23.021 -45.797 31.225 1.00 85.84 422 A 1 ATOM 3329 O O . THR A 0 422 . -23.853 -43.011 32.193 1.00 85.84 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . -22.717 -47.292 31.325 1.00 85.84 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . -24.369 -45.687 30.832 1.00 85.84 422 A 1 ATOM 3332 N N . PRO A 0 423 . -21.614 -42.864 32.274 1.00 88.43 423 A 1 ATOM 3333 C CA . PRO A 0 423 . -21.597 -41.433 31.988 1.00 88.43 423 A 1 ATOM 3334 C C . PRO A 0 423 . -21.994 -41.168 30.529 1.00 88.43 423 A 1 ATOM 3335 C CB . PRO A 0 423 . -20.175 -40.972 32.308 1.00 88.43 423 A 1 ATOM 3336 O O . PRO A 0 423 . -21.657 -41.947 29.634 1.00 88.43 423 A 1 ATOM 3337 C CG . PRO A 0 423 . -19.338 -42.213 31.999 1.00 88.43 423 A 1 ATOM 3338 C CD . PRO A 0 423 . -20.254 -43.359 32.433 1.00 88.43 423 A 1 ATOM 3339 N N . LEU A 0 424 . -22.699 -40.062 30.297 1.00 91.38 424 A 1 ATOM 3340 C CA . LEU A 0 424 . -23.118 -39.607 28.976 1.00 91.38 424 A 1 ATOM 3341 C C . LEU A 0 424 . -21.894 -39.181 28.157 1.00 91.38 424 A 1 ATOM 3342 C CB . LEU A 0 424 . -24.155 -38.482 29.148 1.00 91.38 424 A 1 ATOM 3343 O O . LEU A 0 424 . -21.199 -38.227 28.506 1.00 91.38 424 A 1 ATOM 3344 C CG . LEU A 0 424 . -24.698 -37.898 27.830 1.00 91.38 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . -25.354 -38.964 26.949 1.00 91.38 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . -25.739 -36.829 28.159 1.00 91.38 424 A 1 ATOM 3347 N N . ARG A 0 425 . -21.633 -39.921 27.078 1.00 90.57 425 A 1 ATOM 3348 C CA . ARG A 0 425 . -20.501 -39.712 26.169 1.00 90.57 425 A 1 ATOM 3349 C C . ARG A 0 425 . -20.924 -38.833 25.004 1.00 90.57 425 A 1 ATOM 3350 C CB . ARG A 0 425 . -20.007 -41.067 25.651 1.00 90.57 425 A 1 ATOM 3351 O O . ARG A 0 425 . -21.760 -39.242 24.204 1.00 90.57 425 A 1 ATOM 3352 C CG . ARG A 0 425 . -19.265 -41.854 26.735 1.00 90.57 425 A 1 ATOM 3353 C CD . ARG A 0 425 . -19.022 -43.290 26.272 1.00 90.57 425 A 1 ATOM 3354 N NE . ARG A 0 425 . -20.268 -44.079 26.391 1.00 90.57 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . -19.471 -45.804 27.675 1.00 90.57 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . -21.647 -45.669 27.254 1.00 90.57 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . -20.458 -45.173 27.099 1.00 90.57 425 A 1 ATOM 3358 N N . ILE A 0 426 . -20.302 -37.668 24.888 1.00 90.89 426 A 1 ATOM 3359 C CA . ILE A 0 426 . -20.450 -36.765 23.749 1.00 90.89 426 A 1 ATOM 3360 C C . ILE A 0 426 . -19.193 -36.905 22.894 1.00 90.89 426 A 1 ATOM 3361 C CB . ILE A 0 426 . -20.713 -35.323 24.237 1.00 90.89 426 A 1 ATOM 3362 O O . ILE A 0 426 . -18.082 -36.716 23.388 1.00 90.89 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . -22.009 -35.297 25.086 1.00 90.89 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . -20.804 -34.356 23.042 1.00 90.89 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . -22.392 -33.920 25.631 1.00 90.89 426 A 1 ATOM 3366 N N . VAL A 0 427 . -19.357 -37.263 21.621 1.00 90.45 427 A 1 ATOM 3367 C CA . VAL A 0 427 . -18.244 -37.388 20.668 1.00 90.45 427 A 1 ATOM 3368 C C . VAL A 0 427 . -18.542 -36.509 19.464 1.00 90.45 427 A 1 ATOM 3369 C CB . VAL A 0 427 . -17.973 -38.852 20.264 1.00 90.45 427 A 1 ATOM 3370 O O . VAL A 0 427 . -19.525 -36.738 18.748 1.00 90.45 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . -16.824 -38.956 19.252 1.00 90.45 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . -17.610 -39.727 21.469 1.00 90.45 427 A 1 ATOM 3373 N N . ALA A 0 428 . -17.677 -35.516 19.276 1.00 87.44 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -17.593 -34.670 18.097 1.00 87.44 428 A 1 ATOM 3375 C C . ALA A 0 428 . -16.242 -34.920 17.419 1.00 87.44 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -17.781 -33.202 18.495 1.00 87.44 428 A 1 ATOM 3377 O O . ALA A 0 428 . -15.230 -35.084 18.105 1.00 87.44 428 A 1 ATOM 3378 N N . LEU A 0 429 . -16.256 -34.978 16.093 1.00 87.55 429 A 1 ATOM 3379 C CA . LEU A 0 429 . -15.097 -35.208 15.238 1.00 87.55 429 A 1 ATOM 3380 C C . LEU A 0 429 . -15.044 -34.132 14.150 1.00 87.55 429 A 1 ATOM 3381 C CB . LEU A 0 429 . -15.179 -36.620 14.623 1.00 87.55 429 A 1 ATOM 3382 O O . LEU A 0 429 . -16.018 -33.424 13.904 1.00 87.55 429 A 1 ATOM 3383 C CG . LEU A 0 429 . -15.023 -37.786 15.614 1.00 87.55 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . -15.254 -39.114 14.892 1.00 87.55 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . -13.636 -37.830 16.257 1.00 87.55 429 A 1 ATOM 3386 N N . ASP A 0 430 . -13.900 -34.049 13.498 1.00 82.94 430 A 1 ATOM 3387 C CA . ASP A 0 430 . -13.602 -33.227 12.330 1.00 82.94 430 A 1 ATOM 3388 C C . ASP A 0 430 . -12.905 -34.167 11.327 1.00 82.94 430 A 1 ATOM 3389 C CB . ASP A 0 430 . -12.744 -32.043 12.805 1.00 82.94 430 A 1 ATOM 3390 O O . ASP A 0 430 . -12.272 -35.136 11.752 1.00 82.94 430 A 1 ATOM 3391 C CG . ASP A 0 430 . -12.232 -31.119 11.702 1.00 82.94 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . -12.568 -31.385 10.528 1.00 82.94 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . -11.432 -30.231 12.057 1.00 82.94 430 A 1 ATOM 3394 N N . LYS A 0 431 . -13.086 -33.951 10.021 1.00 80.21 431 A 1 ATOM 3395 C CA . LYS A 0 431 . -12.434 -34.747 8.965 1.00 80.21 431 A 1 ATOM 3396 C C . LYS A 0 431 . -11.129 -34.134 8.468 1.00 80.21 431 A 1 ATOM 3397 C CB . LYS A 0 431 . -13.334 -34.884 7.748 1.00 80.21 431 A 1 ATOM 3398 O O . LYS A 0 431 . -10.344 -34.851 7.852 1.00 80.21 431 A 1 ATOM 3399 C CG . LYS A 0 431 . -14.685 -35.560 7.968 1.00 80.21 431 A 1 ATOM 3400 C CD . LYS A 0 431 . -15.311 -35.663 6.573 1.00 80.21 431 A 1 ATOM 3401 C CE . LYS A 0 431 . -16.829 -35.736 6.624 1.00 80.21 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . -17.367 -35.121 5.389 1.00 80.21 431 A 1 ATOM 3403 N N . ASP A 0 432 . -10.898 -32.850 8.731 1.00 72.60 432 A 1 ATOM 3404 C CA . ASP A 0 432 . -9.650 -32.164 8.387 1.00 72.60 432 A 1 ATOM 3405 C C . ASP A 0 432 . -8.477 -32.709 9.241 1.00 72.60 432 A 1 ATOM 3406 C CB . ASP A 0 432 . -9.868 -30.646 8.537 1.00 72.60 432 A 1 ATOM 3407 O O . ASP A 0 432 . -7.299 -32.499 8.955 1.00 72.60 432 A 1 ATOM 3408 C CG . ASP A 0 432 . -11.018 -30.095 7.668 1.00 72.60 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . -11.319 -30.665 6.598 1.00 72.60 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . -11.583 -29.033 8.005 1.00 72.60 432 A 1 ATOM 3411 N N . ILE A 0 433 . -8.796 -33.498 10.276 1.00 72.83 433 A 1 ATOM 3412 C CA . ILE A 0 433 . -7.877 -34.282 11.101 1.00 72.83 433 A 1 ATOM 3413 C C . ILE A 0 433 . -8.243 -35.775 11.008 1.00 72.83 433 A 1 ATOM 3414 C CB . ILE A 0 433 . -7.892 -33.703 12.539 1.00 72.83 433 A 1 ATOM 3415 O O . ILE A 0 433 . -9.409 -36.151 10.978 1.00 72.83 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . -7.161 -32.336 12.530 1.00 72.83 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . -7.257 -34.653 13.570 1.00 72.83 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . -7.231 -31.544 13.840 1.00 72.83 433 A 1 ATOM 3419 N N . GLU A 0 434 . -7.240 -36.664 11.002 1.00 70.68 434 A 1 ATOM 3420 C CA . GLU A 0 434 . -7.464 -38.120 11.036 1.00 70.68 434 A 1 ATOM 3421 C C . GLU A 0 434 . -8.316 -38.534 12.259 1.00 70.68 434 A 1 ATOM 3422 C CB . GLU A 0 434 . -6.118 -38.875 11.136 1.00 70.68 434 A 1 ATOM 3423 O O . GLU A 0 434 . -7.886 -38.283 13.387 1.00 70.68 434 A 1 ATOM 3424 C CG . GLU A 0 434 . -5.138 -38.709 9.962 1.00 70.68 434 A 1 ATOM 3425 C CD . GLU A 0 434 . -3.789 -39.389 10.272 1.00 70.68 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . -3.312 -40.227 9.480 1.00 70.68 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . -3.196 -39.051 11.327 1.00 70.68 434 A 1 ATOM 3428 N N . ASP A 0 435 . -9.413 -39.288 12.057 1.00 71.94 435 A 1 ATOM 3429 C CA . ASP A 0 435 . -10.394 -39.781 13.069 1.00 71.94 435 A 1 ATOM 3430 C C . ASP A 0 435 . -9.805 -40.396 14.370 1.00 71.94 435 A 1 ATOM 3431 C CB . ASP A 0 435 . -11.243 -40.913 12.442 1.00 71.94 435 A 1 ATOM 3432 O O . ASP A 0 435 . -10.519 -40.671 15.336 1.00 71.94 435 A 1 ATOM 3433 C CG . ASP A 0 435 . -12.272 -40.522 11.375 1.00 71.94 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . -13.081 -39.604 11.630 1.00 71.94 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . -12.309 -41.251 10.356 1.00 71.94 435 A 1 ATOM 3436 N N . THR A 0 436 . -8.505 -40.701 14.392 1.00 74.48 436 A 1 ATOM 3437 C CA . THR A 0 436 . -7.785 -41.294 15.533 1.00 74.48 436 A 1 ATOM 3438 C C . THR A 0 436 . -7.148 -40.272 16.481 1.00 74.48 436 A 1 ATOM 3439 C CB . THR A 0 436 . -6.715 -42.290 15.063 1.00 74.48 436 A 1 ATOM 3440 O O . THR A 0 436 . -6.672 -40.652 17.555 1.00 74.48 436 A 1 ATOM 3441 C CG2 . THR A 0 436 . -7.284 -43.403 14.182 1.00 74.48 436 A 1 ATOM 3442 O OG1 . THR A 0 436 . -5.687 -41.659 14.333 1.00 74.48 436 A 1 ATOM 3443 N N . LYS A 0 437 . -7.122 -38.991 16.100 1.00 73.11 437 A 1 ATOM 3444 C CA . LYS A 0 437 . -6.617 -37.863 16.895 1.00 73.11 437 A 1 ATOM 3445 C C . LYS A 0 437 . -7.790 -37.081 17.489 1.00 73.11 437 A 1 ATOM 3446 C CB . LYS A 0 437 . -5.734 -36.982 15.997 1.00 73.11 437 A 1 ATOM 3447 O O . LYS A 0 437 . -8.910 -37.161 17.001 1.00 73.11 437 A 1 ATOM 3448 C CG . LYS A 0 437 . -4.410 -37.666 15.616 1.00 73.11 437 A 1 ATOM 3449 C CD . LYS A 0 437 . -3.766 -36.946 14.427 1.00 73.11 437 A 1 ATOM 3450 C CE . LYS A 0 437 . -2.417 -37.576 14.070 1.00 73.11 437 A 1 ATOM 3451 N NZ . LYS A 0 437 . -2.003 -37.174 12.708 1.00 73.11 437 A 1 ATOM 3452 N N . ASP A 0 438 . -7.539 -36.338 18.565 1.00 78.14 438 A 1 ATOM 3453 C CA . ASP A 0 438 . -8.503 -35.355 19.070 1.00 78.14 438 A 1 ATOM 3454 C C . ASP A 0 438 . -8.384 -34.085 18.217 1.00 78.14 438 A 1 ATOM 3455 C CB . ASP A 0 438 . -8.218 -35.075 20.556 1.00 78.14 438 A 1 ATOM 3456 O O . ASP A 0 438 . -7.286 -33.530 18.170 1.00 78.14 438 A 1 ATOM 3457 C CG . ASP A 0 438 . -9.254 -34.195 21.276 1.00 78.14 438 A 1 ATOM 3458 O OD1 . ASP A 0 438 . -10.330 -33.870 20.720 1.00 78.14 438 A 1 ATOM 3459 O OD2 . ASP A 0 438 . -9.005 -33.930 22.471 1.00 78.14 438 A 1 ATOM 3460 N N . PRO A 0 439 . -9.458 -33.606 17.564 1.00 79.01 439 A 1 ATOM 3461 C CA . PRO A 0 439 . -9.430 -32.349 16.817 1.00 79.01 439 A 1 ATOM 3462 C C . PRO A 0 439 . -9.482 -31.095 17.715 1.00 79.01 439 A 1 ATOM 3463 C CB . PRO A 0 439 . -10.564 -32.464 15.790 1.00 79.01 439 A 1 ATOM 3464 O O . PRO A 0 439 . -9.822 -30.016 17.255 1.00 79.01 439 A 1 ATOM 3465 C CG . PRO A 0 439 . -11.526 -33.517 16.342 1.00 79.01 439 A 1 ATOM 3466 C CD . PRO A 0 439 . -10.720 -34.309 17.366 1.00 79.01 439 A 1 ATOM 3467 N N . GLU A 0 440 . -9.203 -31.238 19.019 1.00 80.94 440 A 1 ATOM 3468 C CA . GLU A 0 440 . -9.131 -30.188 20.058 1.00 80.94 440 A 1 ATOM 3469 C C . GLU A 0 440 . -10.360 -29.250 20.174 1.00 80.94 440 A 1 ATOM 3470 C CB . GLU A 0 440 . -7.754 -29.474 20.063 1.00 80.94 440 A 1 ATOM 3471 O O . GLU A 0 440 . -10.337 -28.281 20.930 1.00 80.94 440 A 1 ATOM 3472 C CG . GLU A 0 440 . -6.585 -30.470 20.250 1.00 80.94 440 A 1 ATOM 3473 C CD . GLU A 0 440 . -5.269 -29.853 20.775 1.00 80.94 440 A 1 ATOM 3474 O OE1 . GLU A 0 440 . -4.544 -30.574 21.507 1.00 80.94 440 A 1 ATOM 3475 O OE2 . GLU A 0 440 . -4.968 -28.675 20.477 1.00 80.94 440 A 1 ATOM 3476 N N . LEU A 0 441 . -11.473 -29.614 19.521 1.00 85.18 441 A 1 ATOM 3477 C CA . LEU A 0 441 . -12.735 -28.868 19.425 1.00 85.18 441 A 1 ATOM 3478 C C . LEU A 0 441 . -13.212 -28.264 20.752 1.00 85.18 441 A 1 ATOM 3479 C CB . LEU A 0 441 . -13.861 -29.783 18.893 1.00 85.18 441 A 1 ATOM 3480 O O . LEU A 0 441 . -13.349 -28.961 21.770 1.00 85.18 441 A 1 ATOM 3481 C CG . LEU A 0 441 . -13.580 -30.500 17.563 1.00 85.18 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . -14.727 -31.461 17.243 1.00 85.18 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . -13.412 -29.527 16.408 1.00 85.18 441 A 1 ATOM 3484 N N . HIS A 0 442 . -13.600 -26.993 20.693 1.00 86.05 442 A 1 ATOM 3485 C CA . HIS A 0 442 . -14.346 -26.316 21.742 1.00 86.05 442 A 1 ATOM 3486 C C . HIS A 0 442 . -15.838 -26.649 21.624 1.00 86.05 442 A 1 ATOM 3487 C CB . HIS A 0 442 . -14.082 -24.806 21.660 1.00 86.05 442 A 1 ATOM 3488 O O . HIS A 0 442 . -16.448 -26.444 20.578 1.00 86.05 442 A 1 ATOM 3489 C CG . HIS A 0 442 . -12.673 -24.426 22.049 1.00 86.05 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . -11.769 -23.724 21.296 1.00 86.05 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . -12.050 -24.743 23.235 1.00 86.05 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . -10.805 -24.243 23.197 1.00 86.05 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . -10.598 -23.580 22.053 1.00 86.05 442 A 1 ATOM 3494 N N . LEU A 0 443 . -16.440 -27.154 22.707 1.00 88.49 443 A 1 ATOM 3495 C CA . LEU A 0 443 . -17.888 -27.359 22.790 1.00 88.49 443 A 1 ATOM 3496 C C . LEU A 0 443 . -18.553 -26.197 23.534 1.00 88.49 443 A 1 ATOM 3497 C CB . LEU A 0 443 . -18.230 -28.710 23.446 1.00 88.49 443 A 1 ATOM 3498 O O . LEU A 0 443 . -18.183 -25.899 24.672 1.00 88.49 443 A 1 ATOM 3499 C CG . LEU A 0 443 . -17.796 -29.981 22.693 1.00 88.49 443 A 1 ATOM 3500 C CD1 . LEU A 0 443 . -18.478 -31.203 23.316 1.00 88.49 443 A 1 ATOM 3501 C CD2 . LEU A 0 443 . -18.161 -29.971 21.216 1.00 88.49 443 A 1 ATOM 3502 N N . PHE A 0 444 . -19.571 -25.593 22.923 1.00 86.18 444 A 1 ATOM 3503 C CA . PHE A 0 444 . -20.393 -24.545 23.527 1.00 86.18 444 A 1 ATOM 3504 C C . PHE A 0 444 . -21.792 -25.075 23.855 1.00 86.18 444 A 1 ATOM 3505 C CB . PHE A 0 444 . -20.464 -23.323 22.602 1.00 86.18 444 A 1 ATOM 3506 O O . PHE A 0 444 . -22.402 -25.780 23.055 1.00 86.18 444 A 1 ATOM 3507 C CG . PHE A 0 444 . -19.131 -22.642 22.355 1.00 86.18 444 A 1 ATOM 3508 C CD1 . PHE A 0 444 . -18.556 -21.836 23.356 1.00 86.18 444 A 1 ATOM 3509 C CD2 . PHE A 0 444 . -18.471 -22.799 21.121 1.00 86.18 444 A 1 ATOM 3510 C CE1 . PHE A 0 444 . -17.326 -21.191 23.127 1.00 86.18 444 A 1 ATOM 3511 C CE2 . PHE A 0 444 . -17.248 -22.146 20.890 1.00 86.18 444 A 1 ATOM 3512 C CZ . PHE A 0 444 . -16.672 -21.346 21.892 1.00 86.18 444 A 1 ATOM 3513 N N . LEU A 0 445 . -22.309 -24.714 25.032 1.00 90.47 445 A 1 ATOM 3514 C CA . LEU A 0 445 . -23.705 -24.923 25.421 1.00 90.47 445 A 1 ATOM 3515 C C . LEU A 0 445 . -24.436 -23.589 25.225 1.00 90.47 445 A 1 ATOM 3516 C CB . LEU A 0 445 . -23.811 -25.393 26.887 1.00 90.47 445 A 1 ATOM 3517 O O . LEU A 0 445 . -23.945 -22.558 25.689 1.00 90.47 445 A 1 ATOM 3518 C CG . LEU A 0 445 . -23.312 -26.811 27.226 1.00 90.47 445 A 1 ATOM 3519 C CD1 . LEU A 0 445 . -21.793 -26.995 27.131 1.00 90.47 445 A 1 ATOM 3520 C CD2 . LEU A 0 445 . -23.701 -27.137 28.672 1.00 90.47 445 A 1 ATOM 3521 N N . ASN A 0 446 . -25.588 -23.588 24.551 1.00 85.98 446 A 1 ATOM 3522 C CA . ASN A 0 446 . -26.313 -22.342 24.266 1.00 85.98 446 A 1 ATOM 3523 C C . ASN A 0 446 . -27.073 -21.766 25.479 1.00 85.98 446 A 1 ATOM 3524 C CB . ASN A 0 446 . -27.235 -22.536 23.049 1.00 85.98 446 A 1 ATOM 3525 O O . ASN A 0 446 . -27.388 -20.578 25.486 1.00 85.98 446 A 1 ATOM 3526 C CG . ASN A 0 446 . -28.528 -23.269 23.371 1.00 85.98 446 A 1 ATOM 3527 N ND2 . ASN A 0 446 . -29.603 -22.965 22.685 1.00 85.98 446 A 1 ATOM 3528 O OD1 . ASN A 0 446 . -28.604 -24.141 24.214 1.00 85.98 446 A 1 ATOM 3529 N N . ASP A 0 447 . -27.364 -22.598 26.480 1.00 84.43 447 A 1 ATOM 3530 C CA . ASP A 0 447 . -28.092 -22.261 27.706 1.00 84.43 447 A 1 ATOM 3531 C C . ASP A 0 447 . -27.585 -23.133 28.878 1.00 84.43 447 A 1 ATOM 3532 C CB . ASP A 0 447 . -29.609 -22.430 27.465 1.00 84.43 447 A 1 ATOM 3533 O O . ASP A 0 447 . -26.802 -24.065 28.680 1.00 84.43 447 A 1 ATOM 3534 C CG . ASP A 0 447 . -30.480 -21.555 28.381 1.00 84.43 447 A 1 ATOM 3535 O OD1 . ASP A 0 447 . -29.942 -21.026 29.384 1.00 84.43 447 A 1 ATOM 3536 O OD2 . ASP A 0 447 . -31.676 -21.399 28.053 1.00 84.43 447 A 1 ATOM 3537 N N . TYR A 0 448 . -27.999 -22.820 30.108 1.00 87.88 448 A 1 ATOM 3538 C CA . TYR A 0 448 . -27.651 -23.525 31.352 1.00 87.88 448 A 1 ATOM 3539 C C . TYR A 0 448 . -26.142 -23.672 31.639 1.00 87.88 448 A 1 ATOM 3540 C CB . TYR A 0 448 . -28.432 -24.846 31.459 1.00 87.88 448 A 1 ATOM 3541 O O . TYR A 0 448 . -25.732 -24.516 32.437 1.00 87.88 448 A 1 ATOM 3542 C CG . TYR A 0 448 . -29.934 -24.673 31.351 1.00 87.88 448 A 1 ATOM 3543 C CD1 . TYR A 0 448 . -30.641 -24.026 32.384 1.00 87.88 448 A 1 ATOM 3544 C CD2 . TYR A 0 448 . -30.617 -25.123 30.206 1.00 87.88 448 A 1 ATOM 3545 C CE1 . TYR A 0 448 . -32.030 -23.824 32.269 1.00 87.88 448 A 1 ATOM 3546 C CE2 . TYR A 0 448 . -32.006 -24.930 30.089 1.00 87.88 448 A 1 ATOM 3547 O OH . TYR A 0 448 . -34.055 -24.099 31.026 1.00 87.88 448 A 1 ATOM 3548 C CZ . TYR A 0 448 . -32.712 -24.272 31.118 1.00 87.88 448 A 1 ATOM 3549 N N . THR A 0 449 . -25.306 -22.793 31.077 1.00 84.95 449 A 1 ATOM 3550 C CA . THR A 0 449 . -23.844 -22.733 31.305 1.00 84.95 449 A 1 ATOM 3551 C C . THR A 0 449 . -23.434 -22.411 32.749 1.00 84.95 449 A 1 ATOM 3552 C CB . THR A 0 449 . -23.190 -21.696 30.377 1.00 84.95 449 A 1 ATOM 3553 O O . THR A 0 449 . -22.270 -22.578 33.108 1.00 84.95 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . -23.169 -22.149 28.921 1.00 84.95 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . -23.894 -20.476 30.411 1.00 84.95 449 A 1 ATOM 3556 N N . SER A 0 450 . -24.369 -21.971 33.599 1.00 86.33 450 A 1 ATOM 3557 C CA . SER A 0 450 . -24.174 -21.860 35.051 1.00 86.33 450 A 1 ATOM 3558 C C . SER A 0 450 . -24.396 -23.179 35.800 1.00 86.33 450 A 1 ATOM 3559 C CB . SER A 0 450 . -25.111 -20.790 35.617 1.00 86.33 450 A 1 ATOM 3560 O O . SER A 0 450 . -23.866 -23.342 36.897 1.00 86.33 450 A 1 ATOM 3561 O OG . SER A 0 450 . -26.464 -21.100 35.341 1.00 86.33 450 A 1 ATOM 3562 N N . VAL A 0 451 . -25.167 -24.107 35.222 1.00 88.73 451 A 1 ATOM 3563 C CA . VAL A 0 451 . -25.608 -25.368 35.842 1.00 88.73 451 A 1 ATOM 3564 C C . VAL A 0 451 . -24.774 -26.550 35.350 1.00 88.73 451 A 1 ATOM 3565 C CB . VAL A 0 451 . -27.107 -25.626 35.569 1.00 88.73 451 A 1 ATOM 3566 O O . VAL A 0 451 . -24.408 -27.410 36.150 1.00 88.73 451 A 1 ATOM 3567 C CG1 . VAL A 0 451 . -27.625 -26.824 36.371 1.00 88.73 451 A 1 ATOM 3568 C CG2 . VAL A 0 451 . -27.982 -24.417 35.929 1.00 88.73 451 A 1 ATOM 3569 N N . PHE A 0 452 . -24.408 -26.572 34.066 1.00 92.09 452 A 1 ATOM 3570 C CA . PHE A 0 452 . -23.619 -27.640 33.449 1.00 92.09 452 A 1 ATOM 3571 C C . PHE A 0 452 . -22.348 -27.107 32.786 1.00 92.09 452 A 1 ATOM 3572 C CB . PHE A 0 452 . -24.469 -28.423 32.437 1.00 92.09 452 A 1 ATOM 3573 O O . PHE A 0 452 . -22.311 -26.003 32.246 1.00 92.09 452 A 1 ATOM 3574 C CG . PHE A 0 452 . -25.781 -28.932 33.000 1.00 92.09 452 A 1 ATOM 3575 C CD1 . PHE A 0 452 . -25.794 -29.982 33.939 1.00 92.09 452 A 1 ATOM 3576 C CD2 . PHE A 0 452 . -26.985 -28.298 32.642 1.00 92.09 452 A 1 ATOM 3577 C CE1 . PHE A 0 452 . -27.008 -30.386 34.525 1.00 92.09 452 A 1 ATOM 3578 C CE2 . PHE A 0 452 . -28.194 -28.698 33.233 1.00 92.09 452 A 1 ATOM 3579 C CZ . PHE A 0 452 . -28.207 -29.741 34.175 1.00 92.09 452 A 1 ATOM 3580 N N . THR A 0 453 . -21.306 -27.934 32.774 1.00 91.23 453 A 1 ATOM 3581 C CA . THR A 0 453 . -20.089 -27.721 31.983 1.00 91.23 453 A 1 ATOM 3582 C C . THR A 0 453 . -19.687 -29.008 31.270 1.00 91.23 453 A 1 ATOM 3583 C CB . THR A 0 453 . -18.963 -27.149 32.854 1.00 91.23 453 A 1 ATOM 3584 O O . THR A 0 453 . -20.198 -30.084 31.581 1.00 91.23 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . -18.368 -28.140 33.851 1.00 91.23 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . -17.905 -26.679 32.052 1.00 91.23 453 A 1 ATOM 3587 N N . VAL A 0 454 . -18.788 -28.905 30.295 1.00 90.82 454 A 1 ATOM 3588 C CA . VAL A 0 454 . -18.330 -30.021 29.464 1.00 90.82 454 A 1 ATOM 3589 C C . VAL A 0 454 . -16.806 -30.109 29.492 1.00 90.82 454 A 1 ATOM 3590 C CB . VAL A 0 454 . -18.930 -29.920 28.048 1.00 90.82 454 A 1 ATOM 3591 O O . VAL A 0 454 . -16.112 -29.093 29.500 1.00 90.82 454 A 1 ATOM 3592 C CG1 . VAL A 0 454 . -18.441 -28.704 27.254 1.00 90.82 454 A 1 ATOM 3593 C CG2 . VAL A 0 454 . -18.698 -31.193 27.231 1.00 90.82 454 A 1 ATOM 3594 N N . THR A 0 455 . -16.259 -31.325 29.541 1.00 87.26 455 A 1 ATOM 3595 C CA . THR A 0 455 . -14.801 -31.530 29.549 1.00 87.26 455 A 1 ATOM 3596 C C . THR A 0 455 . -14.172 -30.984 28.257 1.00 87.26 455 A 1 ATOM 3597 C CB . THR A 0 455 . -14.433 -33.010 29.697 1.00 87.26 455 A 1 ATOM 3598 O O . THR A 0 455 . -14.595 -31.409 27.179 1.00 87.26 455 A 1 ATOM 3599 C CG2 . THR A 0 455 . -14.844 -33.585 31.051 1.00 87.26 455 A 1 ATOM 3600 O OG1 . THR A 0 455 . -15.080 -33.758 28.701 1.00 87.26 455 A 1 ATOM 3601 N N . PRO A 0 456 . -13.165 -30.090 28.326 1.00 81.87 456 A 1 ATOM 3602 C CA . PRO A 0 456 . -12.697 -29.351 27.151 1.00 81.87 456 A 1 ATOM 3603 C C . PRO A 0 456 . -11.875 -30.198 26.169 1.00 81.87 456 A 1 ATOM 3604 C CB . PRO A 0 456 . -11.882 -28.181 27.713 1.00 81.87 456 A 1 ATOM 3605 O O . PRO A 0 456 . -11.906 -29.930 24.974 1.00 81.87 456 A 1 ATOM 3606 C CG . PRO A 0 456 . -11.372 -28.707 29.054 1.00 81.87 456 A 1 ATOM 3607 C CD . PRO A 0 456 . -12.534 -29.575 29.532 1.00 81.87 456 A 1 ATOM 3608 N N . THR A 0 457 . -11.162 -31.218 26.653 1.00 81.93 457 A 1 ATOM 3609 C CA . THR A 0 457 . -10.258 -32.060 25.854 1.00 81.93 457 A 1 ATOM 3610 C C . THR A 0 457 . -10.667 -33.533 25.880 1.00 81.93 457 A 1 ATOM 3611 C CB . THR A 0 457 . -8.800 -31.914 26.321 1.00 81.93 457 A 1 ATOM 3612 O O . THR A 0 457 . -11.321 -34.000 26.817 1.00 81.93 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . -8.248 -30.505 26.118 1.00 81.93 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . -8.658 -32.188 27.701 1.00 81.93 457 A 1 ATOM 3615 N N . GLY A 0 458 . -10.232 -34.271 24.859 1.00 80.74 458 A 1 ATOM 3616 C CA . GLY A 0 458 . -10.502 -35.683 24.621 1.00 80.74 458 A 1 ATOM 3617 C C . GLY A 0 458 . -11.601 -35.903 23.579 1.00 80.74 458 A 1 ATOM 3618 O O . GLY A 0 458 . -12.678 -35.326 23.679 1.00 80.74 458 A 1 ATOM 3619 N N . ILE A 0 459 . -11.377 -36.836 22.641 1.00 84.64 459 A 1 ATOM 3620 C CA . ILE A 0 459 . -12.357 -37.270 21.618 1.00 84.64 459 A 1 ATOM 3621 C C . ILE A 0 459 . -13.736 -37.570 22.239 1.00 84.64 459 A 1 ATOM 3622 C CB . ILE A 0 459 . -11.820 -38.526 20.875 1.00 84.64 459 A 1 ATOM 3623 O O . ILE A 0 459 . -14.775 -37.223 21.683 1.00 84.64 459 A 1 ATOM 3624 C CG1 . ILE A 0 459 . -10.507 -38.224 20.117 1.00 84.64 459 A 1 ATOM 3625 C CG2 . ILE A 0 459 . -12.868 -39.088 19.895 1.00 84.64 459 A 1 ATOM 3626 C CD1 . ILE A 0 459 . -9.762 -39.468 19.610 1.00 84.64 459 A 1 ATOM 3627 N N . THR A 0 460 . -13.753 -38.202 23.417 1.00 88.22 460 A 1 ATOM 3628 C CA . THR A 0 460 . -14.966 -38.424 24.215 1.00 88.22 460 A 1 ATOM 3629 C C . THR A 0 460 . -15.037 -37.427 25.363 1.00 88.22 460 A 1 ATOM 3630 C CB . THR A 0 460 . -15.011 -39.856 24.757 1.00 88.22 460 A 1 ATOM 3631 O O . THR A 0 460 . -14.266 -37.528 26.319 1.00 88.22 460 A 1 ATOM 3632 C CG2 . THR A 0 460 . -16.345 -40.178 25.421 1.00 88.22 460 A 1 ATOM 3633 O OG1 . THR A 0 460 . -14.854 -40.778 23.705 1.00 88.22 460 A 1 ATOM 3634 N N . ARG A 0 461 . -15.997 -36.504 25.276 1.00 88.88 461 A 1 ATOM 3635 C CA . ARG A 0 461 . -16.270 -35.457 26.262 1.00 88.88 461 A 1 ATOM 3636 C C . ARG A 0 461 . -17.477 -35.836 27.136 1.00 88.88 461 A 1 ATOM 3637 C CB . ARG A 0 461 . -16.421 -34.094 25.543 1.00 88.88 461 A 1 ATOM 3638 O O . ARG A 0 461 . -18.331 -36.624 26.726 1.00 88.88 461 A 1 ATOM 3639 C CG . ARG A 0 461 . -15.157 -33.688 24.745 1.00 88.88 461 A 1 ATOM 3640 C CD . ARG A 0 461 . -15.331 -32.380 23.951 1.00 88.88 461 A 1 ATOM 3641 N NE . ARG A 0 461 . -14.097 -31.883 23.294 1.00 88.88 461 A 1 ATOM 3642 N NH1 . ARG A 0 461 . -13.754 -33.502 21.671 1.00 88.88 461 A 1 ATOM 3643 N NH2 . ARG A 0 461 . -12.438 -31.741 21.741 1.00 88.88 461 A 1 ATOM 3644 C CZ . ARG A 0 461 . -13.452 -32.375 22.245 1.00 88.88 461 A 1 ATOM 3645 N N . TYR A 0 462 . -17.543 -35.280 28.343 1.00 91.36 462 A 1 ATOM 3646 C CA . TYR A 0 462 . -18.563 -35.578 29.356 1.00 91.36 462 A 1 ATOM 3647 C C . TYR A 0 462 . -19.160 -34.294 29.931 1.00 91.36 462 A 1 ATOM 3648 C CB . TYR A 0 462 . -17.946 -36.399 30.497 1.00 91.36 462 A 1 ATOM 3649 O O . TYR A 0 462 . -18.434 -33.320 30.129 1.00 91.36 462 A 1 ATOM 3650 C CG . TYR A 0 462 . -17.293 -37.693 30.060 1.00 91.36 462 A 1 ATOM 3651 C CD1 . TYR A 0 462 . -18.080 -38.843 29.870 1.00 91.36 462 A 1 ATOM 3652 C CD2 . TYR A 0 462 . -15.909 -37.734 29.805 1.00 91.36 462 A 1 ATOM 3653 C CE1 . TYR A 0 462 . -17.480 -40.047 29.455 1.00 91.36 462 A 1 ATOM 3654 C CE2 . TYR A 0 462 . -15.309 -38.927 29.362 1.00 91.36 462 A 1 ATOM 3655 O OH . TYR A 0 462 . -15.521 -41.238 28.751 1.00 91.36 462 A 1 ATOM 3656 C CZ . TYR A 0 462 . -16.094 -40.088 29.194 1.00 91.36 462 A 1 ATOM 3657 N N . LEU A 0 463 . -20.457 -34.315 30.249 1.00 91.44 463 A 1 ATOM 3658 C CA . LEU A 0 463 . -21.129 -33.241 30.985 1.00 91.44 463 A 1 ATOM 3659 C C . LEU A 0 463 . -21.005 -33.448 32.501 1.00 91.44 463 A 1 ATOM 3660 C CB . LEU A 0 463 . -22.606 -33.144 30.559 1.00 91.44 463 A 1 ATOM 3661 O O . LEU A 0 463 . -21.227 -34.557 32.999 1.00 91.44 463 A 1 ATOM 3662 C CG . LEU A 0 463 . -22.817 -32.520 29.169 1.00 91.44 463 A 1 ATOM 3663 C CD1 . LEU A 0 463 . -24.238 -32.801 28.689 1.00 91.44 463 A 1 ATOM 3664 C CD2 . LEU A 0 463 . -22.630 -31.003 29.183 1.00 91.44 463 A 1 ATOM 3665 N N . THR A 0 464 . -20.700 -32.372 33.226 1.00 91.00 464 A 1 ATOM 3666 C CA . THR A 0 464 . -20.631 -32.327 34.693 1.00 91.00 464 A 1 ATOM 3667 C C . THR A 0 464 . -21.435 -31.174 35.287 1.00 91.00 464 A 1 ATOM 3668 C CB . THR A 0 464 . -19.192 -32.254 35.230 1.00 91.00 464 A 1 ATOM 3669 O O . THR A 0 464 . -21.670 -30.148 34.649 1.00 91.00 464 A 1 ATOM 3670 C CG2 . THR A 0 464 . -18.429 -33.559 35.048 1.00 91.00 464 A 1 ATOM 3671 O OG1 . THR A 0 464 . -18.444 -31.257 34.585 1.00 91.00 464 A 1 ATOM 3672 N N . LEU A 0 465 . -21.855 -31.363 36.536 1.00 91.48 465 A 1 ATOM 3673 C CA . LEU A 0 465 . -22.677 -30.435 37.306 1.00 91.48 465 A 1 ATOM 3674 C C . LEU A 0 465 . -21.835 -29.308 37.947 1.00 91.48 465 A 1 ATOM 3675 C CB . LEU A 0 465 . -23.416 -31.298 38.350 1.00 91.48 465 A 1 ATOM 3676 O O . LEU A 0 465 . -20.874 -29.600 38.660 1.00 91.48 465 A 1 ATOM 3677 C CG . LEU A 0 465 . -24.558 -30.562 39.053 1.00 91.48 465 A 1 ATOM 3678 C CD1 . LEU A 0 465 . -25.719 -30.324 38.088 1.00 91.48 465 A 1 ATOM 3679 C CD2 . LEU A 0 465 . -25.073 -31.376 40.238 1.00 91.48 465 A 1 ATOM 3680 N N . LEU A 0 466 . -22.201 -28.038 37.735 1.00 89.37 466 A 1 ATOM 3681 C CA . LEU A 0 466 . -21.569 -26.841 38.327 1.00 89.37 466 A 1 ATOM 3682 C C . LEU A 0 466 . -22.325 -26.276 39.541 1.00 89.37 466 A 1 ATOM 3683 C CB . LEU A 0 466 . -21.479 -25.716 37.277 1.00 89.37 466 A 1 ATOM 3684 O O . LEU A 0 466 . -21.702 -25.729 40.451 1.00 89.37 466 A 1 ATOM 3685 C CG . LEU A 0 466 . -20.375 -25.820 36.216 1.00 89.37 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . -20.459 -24.571 35.333 1.00 89.37 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . -18.973 -25.869 36.831 1.00 89.37 466 A 1 ATOM 3688 N N . GLN A 0 467 . -23.651 -26.391 39.550 1.00 88.05 467 A 1 ATOM 3689 C CA . GLN A 0 467 . -24.541 -25.947 40.627 1.00 88.05 467 A 1 ATOM 3690 C C . GLN A 0 467 . -25.444 -27.119 41.024 1.00 88.05 467 A 1 ATOM 3691 C CB . GLN A 0 467 . -25.373 -24.738 40.156 1.00 88.05 467 A 1 ATOM 3692 O O . GLN A 0 467 . -25.756 -27.925 40.150 1.00 88.05 467 A 1 ATOM 3693 C CG . GLN A 0 467 . -24.513 -23.467 40.078 1.00 88.05 467 A 1 ATOM 3694 C CD . GLN A 0 467 . -25.240 -22.243 39.518 1.00 88.05 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . -24.665 -21.068 39.658 1.00 88.05 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . -26.314 -22.278 38.944 1.00 88.05 467 A 1 ATOM 3697 N N . PRO A 0 468 . -25.846 -27.261 42.302 1.00 88.27 468 A 1 ATOM 3698 C CA . PRO A 0 468 . -26.868 -28.242 42.659 1.00 88.27 468 A 1 ATOM 3699 C C . PRO A 0 468 . -28.128 -27.994 41.819 1.00 88.27 468 A 1 ATOM 3700 C CB . PRO A 0 468 . -27.123 -28.057 44.156 1.00 88.27 468 A 1 ATOM 3701 O O . PRO A 0 468 . -28.456 -26.844 41.524 1.00 88.27 468 A 1 ATOM 3702 C CG . PRO A 0 468 . -26.778 -26.585 44.383 1.00 88.27 468 A 1 ATOM 3703 C CD . PRO A 0 468 . -25.622 -26.345 43.411 1.00 88.27 468 A 1 ATOM 3704 N N . VAL A 0 469 . -28.791 -29.075 41.420 1.00 88.99 469 A 1 ATOM 3705 C CA . VAL A 0 469 . -30.083 -29.042 40.724 1.00 88.99 469 A 1 ATOM 3706 C C . VAL A 0 469 . -31.160 -29.544 41.670 1.00 88.99 469 A 1 ATOM 3707 C CB . VAL A 0 469 . -30.076 -29.828 39.399 1.00 88.99 469 A 1 ATOM 3708 O O . VAL A 0 469 . -30.881 -30.387 42.514 1.00 88.99 469 A 1 ATOM 3709 C CG1 . VAL A 0 469 . -29.353 -29.012 38.325 1.00 88.99 469 A 1 ATOM 3710 C CG2 . VAL A 0 469 . -29.420 -31.214 39.487 1.00 88.99 469 A 1 ATOM 3711 N N . ASP A 0 470 . -32.354 -28.999 41.504 1.00 89.09 470 A 1 ATOM 3712 C CA . ASP A 0 470 . -33.527 -29.153 42.361 1.00 89.09 470 A 1 ATOM 3713 C C . ASP A 0 470 . -34.693 -29.522 41.427 1.00 89.09 470 A 1 ATOM 3714 C CB . ASP A 0 470 . -33.682 -27.809 43.101 1.00 89.09 470 A 1 ATOM 3715 O O . ASP A 0 470 . -34.910 -28.858 40.400 1.00 89.09 470 A 1 ATOM 3716 C CG . ASP A 0 470 . -34.939 -27.647 43.957 1.00 89.09 470 A 1 ATOM 3717 O OD1 . ASP A 0 470 . -36.020 -28.013 43.449 1.00 89.09 470 A 1 ATOM 3718 O OD2 . ASP A 0 470 . -34.808 -27.047 45.048 1.00 89.09 470 A 1 ATOM 3719 N N . ARG A 0 471 . -35.363 -30.650 41.684 1.00 90.62 471 A 1 ATOM 3720 C CA . ARG A 0 471 . -36.402 -31.193 40.798 1.00 90.62 471 A 1 ATOM 3721 C C . ARG A 0 471 . -37.718 -30.427 40.949 1.00 90.62 471 A 1 ATOM 3722 C CB . ARG A 0 471 . -36.574 -32.678 41.144 1.00 90.62 471 A 1 ATOM 3723 O O . ARG A 0 471 . -38.455 -30.313 39.961 1.00 90.62 471 A 1 ATOM 3724 C CG . ARG A 0 471 . -37.460 -33.468 40.171 1.00 90.62 471 A 1 ATOM 3725 C CD . ARG A 0 471 . -38.141 -34.641 40.877 1.00 90.62 471 A 1 ATOM 3726 N NE . ARG A 0 471 . -39.108 -34.147 41.864 1.00 90.62 471 A 1 ATOM 3727 N NH1 . ARG A 0 471 . -41.125 -34.673 40.868 1.00 90.62 471 A 1 ATOM 3728 N NH2 . ARG A 0 471 . -41.063 -33.652 42.842 1.00 90.62 471 A 1 ATOM 3729 C CZ . ARG A 0 471 . -40.420 -34.174 41.847 1.00 90.62 471 A 1 ATOM 3730 N N . GLU A 0 472 . -37.996 -29.887 42.133 1.00 87.83 472 A 1 ATOM 3731 C CA . GLU A 0 472 . -39.167 -29.056 42.420 1.00 87.83 472 A 1 ATOM 3732 C C . GLU A 0 472 . -39.076 -27.691 41.717 1.00 87.83 472 A 1 ATOM 3733 C CB . GLU A 0 472 . -39.355 -28.870 43.939 1.00 87.83 472 A 1 ATOM 3734 O O . GLU A 0 472 . -40.095 -27.196 41.227 1.00 87.83 472 A 1 ATOM 3735 C CG . GLU A 0 472 . -39.855 -30.122 44.674 1.00 87.83 472 A 1 ATOM 3736 C CD . GLU A 0 472 . -38.838 -31.263 44.653 1.00 87.83 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . -39.135 -32.271 43.970 1.00 87.83 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . -37.781 -31.091 45.279 1.00 87.83 472 A 1 ATOM 3739 N N . GLU A 0 473 . -37.874 -27.118 41.584 1.00 86.42 473 A 1 ATOM 3740 C CA . GLU A 0 473 . -37.612 -25.946 40.743 1.00 86.42 473 A 1 ATOM 3741 C C . GLU A 0 473 . -37.605 -26.293 39.240 1.00 86.42 473 A 1 ATOM 3742 C CB . GLU A 0 473 . -36.309 -25.210 41.132 1.00 86.42 473 A 1 ATOM 3743 O O . GLU A 0 473 . -38.304 -25.630 38.465 1.00 86.42 473 A 1 ATOM 3744 C CG . GLU A 0 473 . -36.387 -24.414 42.454 1.00 86.42 473 A 1 ATOM 3745 C CD . GLU A 0 473 . -35.332 -23.286 42.581 1.00 86.42 473 A 1 ATOM 3746 O OE1 . GLU A 0 473 . -35.570 -22.349 43.387 1.00 86.42 473 A 1 ATOM 3747 O OE2 . GLU A 0 473 . -34.336 -23.270 41.817 1.00 86.42 473 A 1 ATOM 3748 N N . GLN A 0 474 . -36.842 -27.305 38.785 1.00 89.37 474 A 1 ATOM 3749 C CA . GLN A 0 474 . -36.773 -27.650 37.353 1.00 89.37 474 A 1 ATOM 3750 C C . GLN A 0 474 . -36.478 -29.137 37.040 1.00 89.37 474 A 1 ATOM 3751 C CB . GLN A 0 474 . -35.793 -26.694 36.632 1.00 89.37 474 A 1 ATOM 3752 O O . GLN A 0 474 . -35.339 -29.570 36.876 1.00 89.37 474 A 1 ATOM 3753 C CG . GLN A 0 474 . -35.848 -26.904 35.108 1.00 89.37 474 A 1 ATOM 3754 C CD . GLN A 0 474 . -35.099 -25.879 34.256 1.00 89.37 474 A 1 ATOM 3755 N NE2 . GLN A 0 474 . -34.977 -26.161 32.978 1.00 89.37 474 A 1 ATOM 3756 O OE1 . GLN A 0 474 . -34.646 -24.822 34.665 1.00 89.37 474 A 1 ATOM 3757 N N . GLN A 0 475 . -37.541 -29.896 36.752 1.00 88.26 475 A 1 ATOM 3758 C CA . GLN A 0 475 . -37.504 -31.326 36.384 1.00 88.26 475 A 1 ATOM 3759 C C . GLN A 0 475 . -36.661 -31.688 35.138 1.00 88.26 475 A 1 ATOM 3760 C CB . GLN A 0 475 . -38.945 -31.804 36.118 1.00 88.26 475 A 1 ATOM 3761 O O . GLN A 0 475 . -36.174 -32.818 35.017 1.00 88.26 475 A 1 ATOM 3762 C CG . GLN A 0 475 . -39.883 -31.608 37.318 1.00 88.26 475 A 1 ATOM 3763 C CD . GLN A 0 475 . -41.272 -32.202 37.126 1.00 88.26 475 A 1 ATOM 3764 N NE2 . GLN A 0 475 . -42.016 -32.344 38.199 1.00 88.26 475 A 1 ATOM 3765 O OE1 . GLN A 0 475 . -41.716 -32.541 36.036 1.00 88.26 475 A 1 ATOM 3766 N N . THR A 0 476 . -36.529 -30.783 34.161 1.00 91.47 476 A 1 ATOM 3767 C CA . THR A 0 476 . -35.860 -31.063 32.875 1.00 91.47 476 A 1 ATOM 3768 C C . THR A 0 476 . -35.109 -29.859 32.325 1.00 91.47 476 A 1 ATOM 3769 C CB . THR A 0 476 . -36.837 -31.519 31.775 1.00 91.47 476 A 1 ATOM 3770 O O . THR A 0 476 . -35.688 -28.782 32.184 1.00 91.47 476 A 1 ATOM 3771 C CG2 . THR A 0 476 . -37.490 -32.872 32.050 1.00 91.47 476 A 1 ATOM 3772 O OG1 . THR A 0 476 . -37.872 -30.580 31.587 1.00 91.47 476 A 1 ATOM 3773 N N . TYR A 0 477 . -33.868 -30.079 31.895 1.00 91.60 477 A 1 ATOM 3774 C CA . TYR A 0 477 . -33.038 -29.103 31.193 1.00 91.60 477 A 1 ATOM 3775 C C . TYR A 0 477 . -32.887 -29.516 29.725 1.00 91.60 477 A 1 ATOM 3776 C CB . TYR A 0 477 . -31.682 -28.977 31.898 1.00 91.60 477 A 1 ATOM 3777 O O . TYR A 0 477 . -32.495 -30.644 29.425 1.00 91.60 477 A 1 ATOM 3778 C CG . TYR A 0 477 . -31.784 -28.498 33.333 1.00 91.60 477 A 1 ATOM 3779 C CD1 . TYR A 0 477 . -31.817 -27.118 33.597 1.00 91.60 477 A 1 ATOM 3780 C CD2 . TYR A 0 477 . -31.864 -29.416 34.399 1.00 91.60 477 A 1 ATOM 3781 C CE1 . TYR A 0 477 . -31.939 -26.643 34.916 1.00 91.60 477 A 1 ATOM 3782 C CE2 . TYR A 0 477 . -31.974 -28.944 35.721 1.00 91.60 477 A 1 ATOM 3783 O OH . TYR A 0 477 . -32.148 -27.127 37.263 1.00 91.60 477 A 1 ATOM 3784 C CZ . TYR A 0 477 . -32.022 -27.560 35.984 1.00 91.60 477 A 1 ATOM 3785 N N . THR A 0 478 . -33.210 -28.614 28.801 1.00 92.20 478 A 1 ATOM 3786 C CA . THR A 0 478 . -33.097 -28.829 27.351 1.00 92.20 478 A 1 ATOM 3787 C C . THR A 0 478 . -32.266 -27.706 26.759 1.00 92.20 478 A 1 ATOM 3788 C CB . THR A 0 478 . -34.482 -28.869 26.688 1.00 92.20 478 A 1 ATOM 3789 O O . THR A 0 478 . -32.650 -26.545 26.864 1.00 92.20 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . -34.415 -28.999 25.164 1.00 92.20 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . -35.208 -29.961 27.202 1.00 92.20 478 A 1 ATOM 3792 N N . PHE A 0 479 . -31.138 -28.044 26.142 1.00 92.26 479 A 1 ATOM 3793 C CA . PHE A 0 479 . -30.238 -27.082 25.507 1.00 92.26 479 A 1 ATOM 3794 C C . PHE A 0 479 . -29.643 -27.649 24.216 1.00 92.26 479 A 1 ATOM 3795 C CB . PHE A 0 479 . -29.167 -26.613 26.509 1.00 92.26 479 A 1 ATOM 3796 O O . PHE A 0 479 . -29.770 -28.836 23.916 1.00 92.26 479 A 1 ATOM 3797 C CG . PHE A 0 479 . -28.334 -27.690 27.178 1.00 92.26 479 A 1 ATOM 3798 C CD1 . PHE A 0 479 . -28.754 -28.243 28.402 1.00 92.26 479 A 1 ATOM 3799 C CD2 . PHE A 0 479 . -27.106 -28.090 26.616 1.00 92.26 479 A 1 ATOM 3800 C CE1 . PHE A 0 479 . -27.947 -29.181 29.069 1.00 92.26 479 A 1 ATOM 3801 C CE2 . PHE A 0 479 . -26.303 -29.037 27.278 1.00 92.26 479 A 1 ATOM 3802 C CZ . PHE A 0 479 . -26.718 -29.574 28.509 1.00 92.26 479 A 1 ATOM 3803 N N . LEU A 0 480 . -29.012 -26.784 23.429 1.00 92.16 480 A 1 ATOM 3804 C CA . LEU A 0 480 . -28.226 -27.150 22.259 1.00 92.16 480 A 1 ATOM 3805 C C . LEU A 0 480 . -26.741 -27.151 22.620 1.00 92.16 480 A 1 ATOM 3806 C CB . LEU A 0 480 . -28.499 -26.191 21.087 1.00 92.16 480 A 1 ATOM 3807 O O . LEU A 0 480 . -26.273 -26.283 23.362 1.00 92.16 480 A 1 ATOM 3808 C CG . LEU A 0 480 . -29.965 -26.117 20.628 1.00 92.16 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . -30.117 -25.062 19.533 1.00 92.16 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . -30.458 -27.454 20.075 1.00 92.16 480 A 1 ATOM 3811 N N . ILE A 0 481 . -26.008 -28.101 22.049 1.00 91.14 481 A 1 ATOM 3812 C CA . ILE A 0 481 . -24.549 -28.130 22.065 1.00 91.14 481 A 1 ATOM 3813 C C . ILE A 0 481 . -24.019 -27.973 20.634 1.00 91.14 481 A 1 ATOM 3814 C CB . ILE A 0 481 . -24.049 -29.373 22.839 1.00 91.14 481 A 1 ATOM 3815 O O . ILE A 0 481 . -24.515 -28.624 19.711 1.00 91.14 481 A 1 ATOM 3816 C CG1 . ILE A 0 481 . -22.574 -29.207 23.260 1.00 91.14 481 A 1 ATOM 3817 C CG2 . ILE A 0 481 . -24.296 -30.697 22.091 1.00 91.14 481 A 1 ATOM 3818 C CD1 . ILE A 0 481 . -22.109 -30.265 24.268 1.00 91.14 481 A 1 ATOM 3819 N N . THR A 0 482 . -23.031 -27.099 20.449 1.00 90.84 482 A 1 ATOM 3820 C CA . THR A 0 482 . -22.285 -26.922 19.191 1.00 90.84 482 A 1 ATOM 3821 C C . THR A 0 482 . -20.808 -27.227 19.411 1.00 90.84 482 A 1 ATOM 3822 C CB . THR A 0 482 . -22.447 -25.522 18.569 1.00 90.84 482 A 1 ATOM 3823 O O . THR A 0 482 . -20.287 -27.059 20.515 1.00 90.84 482 A 1 ATOM 3824 C CG2 . THR A 0 482 . -23.871 -25.277 18.085 1.00 90.84 482 A 1 ATOM 3825 O OG1 . THR A 0 482 . -22.139 -24.492 19.475 1.00 90.84 482 A 1 ATOM 3826 N N . ALA A 0 483 . -20.139 -27.715 18.370 1.00 89.21 483 A 1 ATOM 3827 C CA . ALA A 0 483 . -18.701 -27.928 18.318 1.00 89.21 483 A 1 ATOM 3828 C C . ALA A 0 483 . -18.056 -26.920 17.363 1.00 89.21 483 A 1 ATOM 3829 C CB . ALA A 0 483 . -18.423 -29.376 17.896 1.00 89.21 483 A 1 ATOM 3830 O O . ALA A 0 483 . -18.607 -26.642 16.301 1.00 89.21 483 A 1 ATOM 3831 N N . PHE A 0 484 . -16.897 -26.396 17.751 1.00 87.67 484 A 1 ATOM 3832 C CA . PHE A 0 484 . -16.146 -25.377 17.025 1.00 87.67 484 A 1 ATOM 3833 C C . PHE A 0 484 . -14.659 -25.748 17.006 1.00 87.67 484 A 1 ATOM 3834 C CB . PHE A 0 484 . -16.394 -24.033 17.722 1.00 87.67 484 A 1 ATOM 3835 O O . PHE A 0 484 . -14.070 -26.000 18.060 1.00 87.67 484 A 1 ATOM 3836 C CG . PHE A 0 484 . -15.692 -22.832 17.117 1.00 87.67 484 A 1 ATOM 3837 C CD1 . PHE A 0 484 . -14.707 -22.137 17.847 1.00 87.67 484 A 1 ATOM 3838 C CD2 . PHE A 0 484 . -16.054 -22.378 15.837 1.00 87.67 484 A 1 ATOM 3839 C CE1 . PHE A 0 484 . -14.106 -20.987 17.305 1.00 87.67 484 A 1 ATOM 3840 C CE2 . PHE A 0 484 . -15.439 -21.242 15.285 1.00 87.67 484 A 1 ATOM 3841 C CZ . PHE A 0 484 . -14.472 -20.540 16.022 1.00 87.67 484 A 1 ATOM 3842 N N . ASP A 0 485 . -14.065 -25.788 15.818 1.00 84.19 485 A 1 ATOM 3843 C CA . ASP A 0 485 . -12.638 -26.079 15.583 1.00 84.19 485 A 1 ATOM 3844 C C . ASP A 0 485 . -11.740 -24.826 15.668 1.00 84.19 485 A 1 ATOM 3845 C CB . ASP A 0 485 . -12.494 -26.790 14.218 1.00 84.19 485 A 1 ATOM 3846 O O . ASP A 0 485 . -10.543 -24.927 15.930 1.00 84.19 485 A 1 ATOM 3847 C CG . ASP A 0 485 . -13.202 -26.060 13.070 1.00 84.19 485 A 1 ATOM 3848 O OD1 . ASP A 0 485 . -13.401 -24.833 13.197 1.00 84.19 485 A 1 ATOM 3849 O OD2 . ASP A 0 485 . -13.631 -26.714 12.103 1.00 84.19 485 A 1 ATOM 3850 N N . GLY A 0 486 . -12.321 -23.635 15.499 1.00 73.25 486 A 1 ATOM 3851 C CA . GLY A 0 486 . -11.609 -22.362 15.347 1.00 73.25 486 A 1 ATOM 3852 C C . GLY A 0 486 . -12.039 -21.553 14.116 1.00 73.25 486 A 1 ATOM 3853 O O . GLY A 0 486 . -11.758 -20.355 14.055 1.00 73.25 486 A 1 ATOM 3854 N N . VAL A 0 487 . -12.737 -22.182 13.166 1.00 74.10 487 A 1 ATOM 3855 C CA . VAL A 0 487 . -13.151 -21.641 11.862 1.00 74.10 487 A 1 ATOM 3856 C C . VAL A 0 487 . -14.631 -21.939 11.572 1.00 74.10 487 A 1 ATOM 3857 C CB . VAL A 0 487 . -12.278 -22.249 10.741 1.00 74.10 487 A 1 ATOM 3858 O O . VAL A 0 487 . -15.364 -21.032 11.176 1.00 74.10 487 A 1 ATOM 3859 C CG1 . VAL A 0 487 . -12.576 -21.615 9.374 1.00 74.10 487 A 1 ATOM 3860 C CG2 . VAL A 0 487 . -10.772 -22.084 11.000 1.00 74.10 487 A 1 ATOM 3861 N N . GLN A 0 488 . -15.088 -23.174 11.794 1.00 76.58 488 A 1 ATOM 3862 C CA . GLN A 0 488 . -16.429 -23.668 11.474 1.00 76.58 488 A 1 ATOM 3863 C C . GLN A 0 488 . -17.179 -24.176 12.715 1.00 76.58 488 A 1 ATOM 3864 C CB . GLN A 0 488 . -16.337 -24.788 10.426 1.00 76.58 488 A 1 ATOM 3865 O O . GLN A 0 488 . -16.607 -24.767 13.631 1.00 76.58 488 A 1 ATOM 3866 C CG . GLN A 0 488 . -15.807 -24.313 9.066 1.00 76.58 488 A 1 ATOM 3867 C CD . GLN A 0 488 . -15.768 -25.471 8.080 1.00 76.58 488 A 1 ATOM 3868 N NE2 . GLN A 0 488 . -14.648 -26.142 7.963 1.00 76.58 488 A 1 ATOM 3869 O OE1 . GLN A 0 488 . -16.761 -25.813 7.450 1.00 76.58 488 A 1 ATOM 3870 N N . GLU A 0 489 . -18.500 -23.976 12.726 1.00 83.92 489 A 1 ATOM 3871 C CA . GLU A 0 489 . -19.407 -24.531 13.738 1.00 83.92 489 A 1 ATOM 3872 C C . GLU A 0 489 . -20.179 -25.740 13.189 1.00 83.92 489 A 1 ATOM 3873 C CB . GLU A 0 489 . -20.388 -23.468 14.269 1.00 83.92 489 A 1 ATOM 3874 O O . GLU A 0 489 . -20.632 -25.747 12.044 1.00 83.92 489 A 1 ATOM 3875 C CG . GLU A 0 489 . -19.717 -22.393 15.143 1.00 83.92 489 A 1 ATOM 3876 C CD . GLU A 0 489 . -20.718 -21.391 15.756 1.00 83.92 489 A 1 ATOM 3877 O OE1 . GLU A 0 489 . -20.334 -20.211 15.939 1.00 83.92 489 A 1 ATOM 3878 O OE2 . GLU A 0 489 . -21.856 -21.801 16.090 1.00 83.92 489 A 1 ATOM 3879 N N . SER A 0 490 . -20.377 -26.751 14.034 1.00 89.00 490 A 1 ATOM 3880 C CA . SER A 0 490 . -21.243 -27.899 13.754 1.00 89.00 490 A 1 ATOM 3881 C C . SER A 0 490 . -22.730 -27.530 13.733 1.00 89.00 490 A 1 ATOM 3882 C CB . SER A 0 490 . -21.049 -28.956 14.846 1.00 89.00 490 A 1 ATOM 3883 O O . SER A 0 490 . -23.173 -26.721 14.552 1.00 89.00 490 A 1 ATOM 3884 O OG . SER A 0 490 . -21.615 -28.489 16.060 1.00 89.00 490 A 1 ATOM 3885 N N . GLU A 0 491 . -23.541 -28.274 12.976 1.00 85.46 491 A 1 ATOM 3886 C CA . GLU A 0 491 . -25.002 -28.306 13.165 1.00 85.46 491 A 1 ATOM 3887 C C . GLU A 0 491 . -25.380 -28.562 14.650 1.00 85.46 491 A 1 ATOM 3888 C CB . GLU A 0 491 . -25.623 -29.396 12.278 1.00 85.46 491 A 1 ATOM 3889 O O . GLU A 0 491 . -24.909 -29.548 15.231 1.00 85.46 491 A 1 ATOM 3890 C CG . GLU A 0 491 . -25.738 -28.981 10.800 1.00 85.46 491 A 1 ATOM 3891 C CD . GLU A 0 491 . -26.780 -27.877 10.535 1.00 85.46 491 A 1 ATOM 3892 O OE1 . GLU A 0 491 . -26.626 -27.162 9.520 1.00 85.46 491 A 1 ATOM 3893 O OE2 . GLU A 0 491 . -27.765 -27.787 11.304 1.00 85.46 491 A 1 ATOM 3894 N N . PRO A 0 492 . -26.206 -27.707 15.294 1.00 89.55 492 A 1 ATOM 3895 C CA . PRO A 0 492 . -26.494 -27.811 16.727 1.00 89.55 492 A 1 ATOM 3896 C C . PRO A 0 492 . -27.266 -29.078 17.113 1.00 89.55 492 A 1 ATOM 3897 C CB . PRO A 0 492 . -27.284 -26.550 17.098 1.00 89.55 492 A 1 ATOM 3898 O O . PRO A 0 492 . -28.328 -29.374 16.561 1.00 89.55 492 A 1 ATOM 3899 C CG . PRO A 0 492 . -26.943 -25.554 15.994 1.00 89.55 492 A 1 ATOM 3900 C CD . PRO A 0 492 . -26.717 -26.443 14.777 1.00 89.55 492 A 1 ATOM 3901 N N . VAL A 0 493 . -26.786 -29.788 18.137 1.00 90.84 493 A 1 ATOM 3902 C CA . VAL A 0 493 . -27.406 -31.028 18.632 1.00 90.84 493 A 1 ATOM 3903 C C . VAL A 0 493 . -28.152 -30.801 19.945 1.00 90.84 493 A 1 ATOM 3904 C CB . VAL A 0 493 . -26.357 -32.153 18.713 1.00 90.84 493 A 1 ATOM 3905 O O . VAL A 0 493 . -27.649 -30.154 20.860 1.00 90.84 493 A 1 ATOM 3906 C CG1 . VAL A 0 493 . -26.837 -33.364 19.516 1.00 90.84 493 A 1 ATOM 3907 C CG2 . VAL A 0 493 . -26.052 -32.646 17.295 1.00 90.84 493 A 1 ATOM 3908 N N . VAL A 0 494 . -29.356 -31.370 20.062 1.00 91.93 494 A 1 ATOM 3909 C CA . VAL A 0 494 . -30.187 -31.278 21.275 1.00 91.93 494 A 1 ATOM 3910 C C . VAL A 0 494 . -29.641 -32.179 22.383 1.00 91.93 494 A 1 ATOM 3911 C CB . VAL A 0 494 . -31.665 -31.618 20.988 1.00 91.93 494 A 1 ATOM 3912 O O . VAL A 0 494 . -29.442 -33.379 22.180 1.00 91.93 494 A 1 ATOM 3913 C CG1 . VAL A 0 494 . -32.542 -31.460 22.239 1.00 91.93 494 A 1 ATOM 3914 C CG2 . VAL A 0 494 . -32.265 -30.718 19.899 1.00 91.93 494 A 1 ATOM 3915 N N . VAL A 0 495 . -29.476 -31.610 23.576 1.00 91.95 495 A 1 ATOM 3916 C CA . VAL A 0 495 . -29.182 -32.309 24.828 1.00 91.95 495 A 1 ATOM 3917 C C . VAL A 0 495 . -30.375 -32.156 25.771 1.00 91.95 495 A 1 ATOM 3918 C CB . VAL A 0 495 . -27.900 -31.772 25.492 1.00 91.95 495 A 1 ATOM 3919 O O . VAL A 0 495 . -30.748 -31.043 26.138 1.00 91.95 495 A 1 ATOM 3920 C CG1 . VAL A 0 495 . -27.529 -32.634 26.708 1.00 91.95 495 A 1 ATOM 3921 C CG2 . VAL A 0 495 . -26.699 -31.766 24.536 1.00 91.95 495 A 1 ATOM 3922 N N . ASN A 0 496 . -30.952 -33.282 26.190 1.00 92.20 496 A 1 ATOM 3923 C CA . ASN A 0 496 . -32.035 -33.340 27.171 1.00 92.20 496 A 1 ATOM 3924 C C . ASN A 0 496 . -31.534 -34.005 28.454 1.00 92.20 496 A 1 ATOM 3925 C CB . ASN A 0 496 . -33.203 -34.150 26.582 1.00 92.20 496 A 1 ATOM 3926 O O . ASN A 0 496 . -31.216 -35.191 28.435 1.00 92.20 496 A 1 ATOM 3927 C CG . ASN A 0 496 . -33.954 -33.441 25.479 1.00 92.20 496 A 1 ATOM 3928 N ND2 . ASN A 0 496 . -34.570 -34.185 24.593 1.00 92.20 496 A 1 ATOM 3929 O OD1 . ASN A 0 496 . -34.034 -32.233 25.406 1.00 92.20 496 A 1 ATOM 3930 N N . ILE A 0 497 . -31.510 -33.289 29.576 1.00 92.02 497 A 1 ATOM 3931 C CA . ILE A 0 497 . -31.205 -33.843 30.901 1.00 92.02 497 A 1 ATOM 3932 C C . ILE A 0 497 . -32.498 -33.889 31.715 1.00 92.02 497 A 1 ATOM 3933 C CB . ILE A 0 497 . -30.093 -33.042 31.615 1.00 92.02 497 A 1 ATOM 3934 O O . ILE A 0 497 . -33.169 -32.869 31.873 1.00 92.02 497 A 1 ATOM 3935 C CG1 . ILE A 0 497 . -28.825 -32.953 30.732 1.00 92.02 497 A 1 ATOM 3936 C CG2 . ILE A 0 497 . -29.773 -33.680 32.983 1.00 92.02 497 A 1 ATOM 3937 C CD1 . ILE A 0 497 . -27.692 -32.128 31.351 1.00 92.02 497 A 1 ATOM 3938 N N . ARG A 0 498 . -32.846 -35.064 32.247 1.00 90.98 498 A 1 ATOM 3939 C CA . ARG A 0 498 . -33.931 -35.223 33.224 1.00 90.98 498 A 1 ATOM 3940 C C . ARG A 0 498 . -33.348 -35.333 34.633 1.00 90.98 498 A 1 ATOM 3941 C CB . ARG A 0 498 . -34.823 -36.415 32.832 1.00 90.98 498 A 1 ATOM 3942 O O . ARG A 0 498 . -32.485 -36.181 34.869 1.00 90.98 498 A 1 ATOM 3943 C CG . ARG A 0 498 . -35.931 -36.634 33.872 1.00 90.98 498 A 1 ATOM 3944 C CD . ARG A 0 498 . -37.007 -37.632 33.438 1.00 90.98 498 A 1 ATOM 3945 N NE . ARG A 0 498 . -38.011 -37.773 34.512 1.00 90.98 498 A 1 ATOM 3946 N NH1 . ARG A 0 498 . -39.451 -39.241 33.500 1.00 90.98 498 A 1 ATOM 3947 N NH2 . ARG A 0 498 . -39.893 -38.499 35.571 1.00 90.98 498 A 1 ATOM 3948 C CZ . ARG A 0 498 . -39.113 -38.502 34.523 1.00 90.98 498 A 1 ATOM 3949 N N . VAL A 0 499 . -33.849 -34.507 35.548 1.00 90.68 499 A 1 ATOM 3950 C CA . VAL A 0 499 . -33.579 -34.636 36.983 1.00 90.68 499 A 1 ATOM 3951 C C . VAL A 0 499 . -34.400 -35.806 37.533 1.00 90.68 499 A 1 ATOM 3952 C CB . VAL A 0 499 . -33.852 -33.323 37.748 1.00 90.68 499 A 1 ATOM 3953 O O . VAL A 0 499 . -35.528 -36.059 37.096 1.00 90.68 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . -33.347 -33.409 39.191 1.00 90.68 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . -33.131 -32.137 37.095 1.00 90.68 499 A 1 ATOM 3956 N N . MET A 0 500 . -33.797 -36.572 38.433 1.00 87.34 500 A 1 ATOM 3957 C CA . MET A 0 500 . -34.392 -37.713 39.113 1.00 87.34 500 A 1 ATOM 3958 C C . MET A 0 500 . -34.579 -37.399 40.590 1.00 87.34 500 A 1 ATOM 3959 C CB . MET A 0 500 . -33.528 -38.967 38.948 1.00 87.34 500 A 1 ATOM 3960 O O . MET A 0 500 . -33.668 -36.878 41.231 1.00 87.34 500 A 1 ATOM 3961 C CG . MET A 0 500 . -33.522 -39.478 37.504 1.00 87.34 500 A 1 ATOM 3962 S SD . MET A 0 500 . -32.561 -40.995 37.217 1.00 87.34 500 A 1 ATOM 3963 C CE . MET A 0 500 . -33.327 -42.119 38.422 1.00 87.34 500 A 1 ATOM 3964 N N . ASP A 0 501 . -35.752 -37.796 41.068 1.00 86.90 501 A 1 ATOM 3965 C CA . ASP A 0 501 . -36.254 -37.586 42.418 1.00 86.90 501 A 1 ATOM 3966 C C . ASP A 0 501 . -35.414 -38.259 43.513 1.00 86.90 501 A 1 ATOM 3967 C CB . ASP A 0 501 . -37.688 -38.113 42.426 1.00 86.90 501 A 1 ATOM 3968 O O . ASP A 0 501 . -34.972 -39.406 43.358 1.00 86.90 501 A 1 ATOM 3969 C CG . ASP A 0 501 . -38.427 -37.707 43.690 1.00 86.90 501 A 1 ATOM 3970 O OD1 . ASP A 0 501 . -38.944 -36.578 43.687 1.00 86.90 501 A 1 ATOM 3971 O OD2 . ASP A 0 501 . -38.578 -38.575 44.575 1.00 86.90 501 A 1 ATOM 3972 N N . ALA A 0 502 . -35.250 -37.561 44.633 1.00 84.00 502 A 1 ATOM 3973 C CA . ALA A 0 502 . -34.781 -38.082 45.909 1.00 84.00 502 A 1 ATOM 3974 C C . ALA A 0 502 . -35.730 -37.630 47.032 1.00 84.00 502 A 1 ATOM 3975 C CB . ALA A 0 502 . -33.346 -37.590 46.142 1.00 84.00 502 A 1 ATOM 3976 O O . ALA A 0 502 . -36.272 -36.539 46.962 1.00 84.00 502 A 1 ATOM 3977 N N . ASN A 0 503 . -35.898 -38.437 48.092 1.00 86.56 503 A 1 ATOM 3978 C CA . ASN A 0 503 . -36.744 -38.068 49.239 1.00 86.56 503 A 1 ATOM 3979 C C . ASN A 0 503 . -36.063 -36.925 50.031 1.00 86.56 503 A 1 ATOM 3980 C CB . ASN A 0 503 . -37.065 -39.334 50.072 1.00 86.56 503 A 1 ATOM 3981 O O . ASN A 0 503 . -35.263 -37.190 50.943 1.00 86.56 503 A 1 ATOM 3982 C CG . ASN A 0 503 . -38.336 -39.205 50.907 1.00 86.56 503 A 1 ATOM 3983 N ND2 . ASN A 0 503 . -38.288 -39.351 52.211 1.00 86.56 503 A 1 ATOM 3984 O OD1 . ASN A 0 503 . -39.429 -39.110 50.396 1.00 86.56 503 A 1 ATOM 3985 N N . ASP A 0 504 . -36.299 -35.679 49.616 1.00 85.85 504 A 1 ATOM 3986 C CA . ASP A 0 504 . -35.574 -34.446 49.948 1.00 85.85 504 A 1 ATOM 3987 C C . ASP A 0 504 . -36.402 -33.502 50.833 1.00 85.85 504 A 1 ATOM 3988 C CB . ASP A 0 504 . -35.113 -33.717 48.679 1.00 85.85 504 A 1 ATOM 3989 O O . ASP A 0 504 . -35.887 -33.002 51.845 1.00 85.85 504 A 1 ATOM 3990 C CG . ASP A 0 504 . -34.226 -32.535 49.088 1.00 85.85 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . -34.769 -31.443 49.357 1.00 85.85 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . -33.015 -32.783 49.325 1.00 85.85 504 A 1 ATOM 3993 N N . ASN A 0 505 . -37.698 -33.363 50.534 1.00 85.66 505 A 1 ATOM 3994 C CA . ASN A 0 505 . -38.651 -32.598 51.331 1.00 85.66 505 A 1 ATOM 3995 C C . ASN A 0 505 . -39.110 -33.411 52.562 1.00 85.66 505 A 1 ATOM 3996 C CB . ASN A 0 505 . -39.763 -32.072 50.407 1.00 85.66 505 A 1 ATOM 3997 O O . ASN A 0 505 . -38.355 -34.229 53.092 1.00 85.66 505 A 1 ATOM 3998 C CG . ASN A 0 505 . -39.240 -30.996 49.469 1.00 85.66 505 A 1 ATOM 3999 N ND2 . ASN A 0 505 . -38.809 -31.355 48.283 1.00 85.66 505 A 1 ATOM 4000 O OD1 . ASN A 0 505 . -39.244 -29.828 49.840 1.00 85.66 505 A 1 ATOM 4001 N N . THR A 0 506 . -40.245 -33.090 53.190 1.00 87.00 506 A 1 ATOM 4002 C CA . THR A 0 506 . -40.756 -33.773 54.404 1.00 87.00 506 A 1 ATOM 4003 C C . THR A 0 506 . -42.234 -33.435 54.622 1.00 87.00 506 A 1 ATOM 4004 C CB . THR A 0 506 . -39.998 -33.329 55.677 1.00 87.00 506 A 1 ATOM 4005 O O . THR A 0 506 . -42.568 -32.245 54.570 1.00 87.00 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . -40.520 -33.915 56.994 1.00 87.00 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . -38.658 -33.743 55.612 1.00 87.00 506 A 1 ATOM 4008 N N . PRO A 0 507 . -43.104 -34.388 55.029 1.00 90.34 507 A 1 ATOM 4009 C CA . PRO A 0 507 . -44.528 -34.110 55.180 1.00 90.34 507 A 1 ATOM 4010 C C . PRO A 0 507 . -44.756 -33.148 56.341 1.00 90.34 507 A 1 ATOM 4011 C CB . PRO A 0 507 . -45.222 -35.459 55.402 1.00 90.34 507 A 1 ATOM 4012 O O . PRO A 0 507 . -44.610 -33.533 57.502 1.00 90.34 507 A 1 ATOM 4013 C CG . PRO A 0 507 . -44.202 -36.488 54.936 1.00 90.34 507 A 1 ATOM 4014 C CD . PRO A 0 507 . -42.858 -35.816 55.187 1.00 90.34 507 A 1 ATOM 4015 N N . THR A 0 508 . -45.109 -31.898 56.053 1.00 87.81 508 A 1 ATOM 4016 C CA . THR A 0 508 . -45.110 -30.802 57.034 1.00 87.81 508 A 1 ATOM 4017 C C . THR A 0 508 . -46.523 -30.289 57.315 1.00 87.81 508 A 1 ATOM 4018 C CB . THR A 0 508 . -44.176 -29.679 56.559 1.00 87.81 508 A 1 ATOM 4019 O O . THR A 0 508 . -47.238 -29.888 56.396 1.00 87.81 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . -44.084 -28.529 57.564 1.00 87.81 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . -42.867 -30.189 56.441 1.00 87.81 508 A 1 ATOM 4022 N N . PHE A 0 509 . -46.939 -30.283 58.588 1.00 89.84 509 A 1 ATOM 4023 C CA . PHE A 0 509 . -48.205 -29.677 59.028 1.00 89.84 509 A 1 ATOM 4024 C C . PHE A 0 509 . -48.114 -28.133 59.090 1.00 89.84 509 A 1 ATOM 4025 C CB . PHE A 0 509 . -48.606 -30.212 60.412 1.00 89.84 509 A 1 ATOM 4026 O O . PHE A 0 509 . -47.100 -27.619 59.565 1.00 89.84 509 A 1 ATOM 4027 C CG . PHE A 0 509 . -48.981 -31.681 60.470 1.00 89.84 509 A 1 ATOM 4028 C CD1 . PHE A 0 509 . -50.218 -32.112 59.952 1.00 89.84 509 A 1 ATOM 4029 C CD2 . PHE A 0 509 . -48.125 -32.609 61.092 1.00 89.84 509 A 1 ATOM 4030 C CE1 . PHE A 0 509 . -50.597 -33.463 60.060 1.00 89.84 509 A 1 ATOM 4031 C CE2 . PHE A 0 509 . -48.507 -33.957 61.204 1.00 89.84 509 A 1 ATOM 4032 C CZ . PHE A 0 509 . -49.746 -34.383 60.696 1.00 89.84 509 A 1 ATOM 4033 N N . PRO A 0 510 . -49.168 -27.380 58.704 1.00 85.20 510 A 1 ATOM 4034 C CA . PRO A 0 510 . -49.205 -25.918 58.830 1.00 85.20 510 A 1 ATOM 4035 C C . PRO A 0 510 . -49.163 -25.391 60.271 1.00 85.20 510 A 1 ATOM 4036 C CB . PRO A 0 510 . -50.510 -25.478 58.152 1.00 85.20 510 A 1 ATOM 4037 O O . PRO A 0 510 . -48.621 -24.313 60.510 1.00 85.20 510 A 1 ATOM 4038 C CG . PRO A 0 510 . -50.800 -26.600 57.160 1.00 85.20 510 A 1 ATOM 4039 C CD . PRO A 0 510 . -50.287 -27.833 57.895 1.00 85.20 510 A 1 ATOM 4040 N N . GLU A 0 511 . -49.730 -26.129 61.232 1.00 84.25 511 A 1 ATOM 4041 C CA . GLU A 0 511 . -49.751 -25.755 62.650 1.00 84.25 511 A 1 ATOM 4042 C C . GLU A 0 511 . -49.244 -26.902 63.532 1.00 84.25 511 A 1 ATOM 4043 C CB . GLU A 0 511 . -51.147 -25.296 63.108 1.00 84.25 511 A 1 ATOM 4044 O O . GLU A 0 511 . -49.422 -28.085 63.237 1.00 84.25 511 A 1 ATOM 4045 C CG . GLU A 0 511 . -51.649 -24.040 62.376 1.00 84.25 511 A 1 ATOM 4046 C CD . GLU A 0 511 . -53.042 -23.574 62.834 1.00 84.25 511 A 1 ATOM 4047 O OE1 . GLU A 0 511 . -53.687 -22.848 62.044 1.00 84.25 511 A 1 ATOM 4048 O OE2 . GLU A 0 511 . -53.456 -23.926 63.959 1.00 84.25 511 A 1 ATOM 4049 N N . ILE A 0 512 . -48.600 -26.538 64.643 1.00 83.02 512 A 1 ATOM 4050 C CA . ILE A 0 512 . -47.967 -27.488 65.570 1.00 83.02 512 A 1 ATOM 4051 C C . ILE A 0 512 . -49.012 -28.137 66.499 1.00 83.02 512 A 1 ATOM 4052 C CB . ILE A 0 512 . -46.833 -26.798 66.381 1.00 83.02 512 A 1 ATOM 4053 O O . ILE A 0 512 . -48.833 -29.268 66.960 1.00 83.02 512 A 1 ATOM 4054 C CG1 . ILE A 0 512 . -46.038 -25.737 65.571 1.00 83.02 512 A 1 ATOM 4055 C CG2 . ILE A 0 512 . -45.872 -27.876 66.922 1.00 83.02 512 A 1 ATOM 4056 C CD1 . ILE A 0 512 . -44.949 -25.003 66.367 1.00 83.02 512 A 1 ATOM 4057 N N . SER A 0 513 . -50.117 -27.437 66.779 1.00 86.59 513 A 1 ATOM 4058 C CA . SER A 0 513 . -51.167 -27.895 67.692 1.00 86.59 513 A 1 ATOM 4059 C C . SER A 0 513 . -52.533 -27.270 67.408 1.00 86.59 513 A 1 ATOM 4060 C CB . SER A 0 513 . -50.785 -27.581 69.143 1.00 86.59 513 A 1 ATOM 4061 O O . SER A 0 513 . -52.590 -26.090 67.084 1.00 86.59 513 A 1 ATOM 4062 O OG . SER A 0 513 . -50.567 -26.192 69.323 1.00 86.59 513 A 1 ATOM 4063 N N . TYR A 0 514 . -53.605 -28.033 67.634 1.00 86.87 514 A 1 ATOM 4064 C CA . TYR A 0 514 . -55.004 -27.653 67.401 1.00 86.87 514 A 1 ATOM 4065 C C . TYR A 0 514 . -55.868 -27.920 68.652 1.00 86.87 514 A 1 ATOM 4066 C CB . TYR A 0 514 . -55.551 -28.465 66.213 1.00 86.87 514 A 1 ATOM 4067 O O . TYR A 0 514 . -55.607 -28.888 69.366 1.00 86.87 514 A 1 ATOM 4068 C CG . TYR A 0 514 . -54.773 -28.364 64.908 1.00 86.87 514 A 1 ATOM 4069 C CD1 . TYR A 0 514 . -55.094 -27.352 63.984 1.00 86.87 514 A 1 ATOM 4070 C CD2 . TYR A 0 514 . -53.742 -29.281 64.609 1.00 86.87 514 A 1 ATOM 4071 C CE1 . TYR A 0 514 . -54.410 -27.265 62.757 1.00 86.87 514 A 1 ATOM 4072 C CE2 . TYR A 0 514 . -53.045 -29.188 63.386 1.00 86.87 514 A 1 ATOM 4073 O OH . TYR A 0 514 . -52.726 -28.095 61.267 1.00 86.87 514 A 1 ATOM 4074 C CZ . TYR A 0 514 . -53.390 -28.190 62.451 1.00 86.87 514 A 1 ATOM 4075 N N . ASP A 0 515 . -56.929 -27.138 68.879 1.00 85.52 515 A 1 ATOM 4076 C CA . ASP A 0 515 . -57.862 -27.282 70.016 1.00 85.52 515 A 1 ATOM 4077 C C . ASP A 0 515 . -59.311 -27.529 69.537 1.00 85.52 515 A 1 ATOM 4078 C CB . ASP A 0 515 . -57.820 -26.020 70.899 1.00 85.52 515 A 1 ATOM 4079 O O . ASP A 0 515 . -59.778 -26.867 68.608 1.00 85.52 515 A 1 ATOM 4080 C CG . ASP A 0 515 . -56.481 -25.789 71.609 1.00 85.52 515 A 1 ATOM 4081 O OD1 . ASP A 0 515 . -56.042 -26.709 72.335 1.00 85.52 515 A 1 ATOM 4082 O OD2 . ASP A 0 515 . -55.927 -24.676 71.469 1.00 85.52 515 A 1 ATOM 4083 N N . VAL A 0 516 . -60.040 -28.467 70.163 1.00 83.49 516 A 1 ATOM 4084 C CA . VAL A 0 516 . -61.410 -28.875 69.773 1.00 83.49 516 A 1 ATOM 4085 C C . VAL A 0 516 . -62.296 -29.167 71.002 1.00 83.49 516 A 1 ATOM 4086 C CB . VAL A 0 516 . -61.380 -30.109 68.833 1.00 83.49 516 A 1 ATOM 4087 O O . VAL A 0 516 . -61.820 -29.647 72.028 1.00 83.49 516 A 1 ATOM 4088 C CG1 . VAL A 0 516 . -62.749 -30.348 68.176 1.00 83.49 516 A 1 ATOM 4089 C CG2 . VAL A 0 516 . -60.362 -29.996 67.685 1.00 83.49 516 A 1 ATOM 4090 N N . TYR A 0 517 . -63.610 -28.942 70.896 1.00 82.83 517 A 1 ATOM 4091 C CA . TYR A 0 517 . -64.609 -29.285 71.924 1.00 82.83 517 A 1 ATOM 4092 C C . TYR A 0 517 . -65.624 -30.310 71.405 1.00 82.83 517 A 1 ATOM 4093 C CB . TYR A 0 517 . -65.336 -28.019 72.399 1.00 82.83 517 A 1 ATOM 4094 O O . TYR A 0 517 . -66.001 -30.264 70.235 1.00 82.83 517 A 1 ATOM 4095 C CG . TYR A 0 517 . -64.441 -27.001 73.074 1.00 82.83 517 A 1 ATOM 4096 C CD1 . TYR A 0 517 . -63.954 -27.258 74.369 1.00 82.83 517 A 1 ATOM 4097 C CD2 . TYR A 0 517 . -64.082 -25.810 72.410 1.00 82.83 517 A 1 ATOM 4098 C CE1 . TYR A 0 517 . -63.099 -26.338 75.000 1.00 82.83 517 A 1 ATOM 4099 C CE2 . TYR A 0 517 . -63.237 -24.878 73.045 1.00 82.83 517 A 1 ATOM 4100 O OH . TYR A 0 517 . -61.917 -24.257 74.953 1.00 82.83 517 A 1 ATOM 4101 C CZ . TYR A 0 517 . -62.740 -25.145 74.338 1.00 82.83 517 A 1 ATOM 4102 N N . VAL A 0 518 . -66.094 -31.209 72.276 1.00 81.04 518 A 1 ATOM 4103 C CA . VAL A 0 518 . -67.097 -32.243 71.964 1.00 81.04 518 A 1 ATOM 4104 C C . VAL A 0 518 . -68.123 -32.400 73.100 1.00 81.04 518 A 1 ATOM 4105 C CB . VAL A 0 518 . -66.434 -33.597 71.616 1.00 81.04 518 A 1 ATOM 4106 O O . VAL A 0 518 . -67.891 -32.003 74.243 1.00 81.04 518 A 1 ATOM 4107 C CG1 . VAL A 0 518 . -65.609 -33.546 70.323 1.00 81.04 518 A 1 ATOM 4108 C CG2 . VAL A 0 518 . -65.523 -34.101 72.735 1.00 81.04 518 A 1 ATOM 4109 N N . TYR A 0 519 . -69.279 -32.995 72.804 1.00 73.52 519 A 1 ATOM 4110 C CA . TYR A 0 519 . -70.395 -33.140 73.749 1.00 73.52 519 A 1 ATOM 4111 C C . TYR A 0 519 . -70.794 -34.608 73.944 1.00 73.52 519 A 1 ATOM 4112 C CB . TYR A 0 519 . -71.576 -32.275 73.290 1.00 73.52 519 A 1 ATOM 4113 O O . TYR A 0 519 . -70.525 -35.457 73.095 1.00 73.52 519 A 1 ATOM 4114 C CG . TYR A 0 519 . -71.282 -30.788 73.229 1.00 73.52 519 A 1 ATOM 4115 C CD1 . TYR A 0 519 . -71.445 -29.992 74.380 1.00 73.52 519 A 1 ATOM 4116 C CD2 . TYR A 0 519 . -70.849 -30.200 72.024 1.00 73.52 519 A 1 ATOM 4117 C CE1 . TYR A 0 519 . -71.162 -28.613 74.334 1.00 73.52 519 A 1 ATOM 4118 C CE2 . TYR A 0 519 . -70.570 -28.821 71.971 1.00 73.52 519 A 1 ATOM 4119 O OH . TYR A 0 519 . -70.451 -26.697 73.075 1.00 73.52 519 A 1 ATOM 4120 C CZ . TYR A 0 519 . -70.723 -28.027 73.126 1.00 73.52 519 A 1 ATOM 4121 N N . THR A 0 520 . -71.434 -34.921 75.076 1.00 73.35 520 A 1 ATOM 4122 C CA . THR A 0 520 . -71.859 -36.298 75.415 1.00 73.35 520 A 1 ATOM 4123 C C . THR A 0 520 . -73.055 -36.827 74.612 1.00 73.35 520 A 1 ATOM 4124 C CB . THR A 0 520 . -72.093 -36.487 76.926 1.00 73.35 520 A 1 ATOM 4125 O O . THR A 0 520 . -73.443 -37.978 74.790 1.00 73.35 520 A 1 ATOM 4126 C CG2 . THR A 0 520 . -70.771 -36.526 77.686 1.00 73.35 520 A 1 ATOM 4127 O OG1 . THR A 0 520 . -72.851 -35.442 77.507 1.00 73.35 520 A 1 ATOM 4128 N N . ASP A 0 521 . -73.614 -36.024 73.707 1.00 75.79 521 A 1 ATOM 4129 C CA . ASP A 0 521 . -74.654 -36.384 72.739 1.00 75.79 521 A 1 ATOM 4130 C C . ASP A 0 521 . -74.146 -36.489 71.282 1.00 75.79 521 A 1 ATOM 4131 C CB . ASP A 0 521 . -75.851 -35.424 72.900 1.00 75.79 521 A 1 ATOM 4132 O O . ASP A 0 521 . -74.937 -36.769 70.378 1.00 75.79 521 A 1 ATOM 4133 C CG . ASP A 0 521 . -75.542 -33.930 72.700 1.00 75.79 521 A 1 ATOM 4134 O OD1 . ASP A 0 521 . -74.352 -33.545 72.779 1.00 75.79 521 A 1 ATOM 4135 O OD2 . ASP A 0 521 . -76.523 -33.167 72.553 1.00 75.79 521 A 1 ATOM 4136 N N . MET A 0 522 . -72.836 -36.334 71.038 1.00 70.78 522 A 1 ATOM 4137 C CA . MET A 0 522 . -72.230 -36.603 69.724 1.00 70.78 522 A 1 ATOM 4138 C C . MET A 0 522 . -72.221 -38.103 69.393 1.00 70.78 522 A 1 ATOM 4139 C CB . MET A 0 522 . -70.814 -36.026 69.625 1.00 70.78 522 A 1 ATOM 4140 O O . MET A 0 522 . -72.026 -38.955 70.261 1.00 70.78 522 A 1 ATOM 4141 C CG . MET A 0 522 . -70.825 -34.495 69.648 1.00 70.78 522 A 1 ATOM 4142 S SD . MET A 0 522 . -69.202 -33.716 69.420 1.00 70.78 522 A 1 ATOM 4143 C CE . MET A 0 522 . -68.858 -34.121 67.682 1.00 70.78 522 A 1 ATOM 4144 N N . SER A 0 523 . -72.419 -38.431 68.116 1.00 78.61 523 A 1 ATOM 4145 C CA . SER A 0 523 . -72.588 -39.802 67.633 1.00 78.61 523 A 1 ATOM 4146 C C . SER A 0 523 . -71.269 -40.446 67.174 1.00 78.61 523 A 1 ATOM 4147 C CB . SER A 0 523 . -73.611 -39.827 66.495 1.00 78.61 523 A 1 ATOM 4148 O O . SER A 0 523 . -70.406 -39.774 66.606 1.00 78.61 523 A 1 ATOM 4149 O OG . SER A 0 523 . -74.892 -39.515 67.014 1.00 78.61 523 A 1 ATOM 4150 N N . PRO A 0 524 . -71.099 -41.774 67.334 1.00 79.95 524 A 1 ATOM 4151 C CA . PRO A 0 524 . -69.959 -42.489 66.767 1.00 79.95 524 A 1 ATOM 4152 C C . PRO A 0 524 . -69.884 -42.328 65.242 1.00 79.95 524 A 1 ATOM 4153 C CB . PRO A 0 524 . -70.138 -43.951 67.184 1.00 79.95 524 A 1 ATOM 4154 O O . PRO A 0 524 . -70.845 -42.632 64.533 1.00 79.95 524 A 1 ATOM 4155 C CG . PRO A 0 524 . -70.999 -43.864 68.442 1.00 79.95 524 A 1 ATOM 4156 C CD . PRO A 0 524 . -71.902 -42.668 68.153 1.00 79.95 524 A 1 ATOM 4157 N N . GLY A 0 525 . -68.730 -41.889 64.738 1.00 78.05 525 A 1 ATOM 4158 C CA . GLY A 0 525 . -68.523 -41.501 63.341 1.00 78.05 525 A 1 ATOM 4159 C C . GLY A 0 525 . -68.626 -39.995 63.061 1.00 78.05 525 A 1 ATOM 4160 O O . GLY A 0 525 . -68.239 -39.579 61.968 1.00 78.05 525 A 1 ATOM 4161 N N . ASP A 0 526 . -69.071 -39.171 64.018 1.00 82.29 526 A 1 ATOM 4162 C CA . ASP A 0 526 . -69.050 -37.712 63.859 1.00 82.29 526 A 1 ATOM 4163 C C . ASP A 0 526 . -67.608 -37.196 63.704 1.00 82.29 526 A 1 ATOM 4164 C CB . ASP A 0 526 . -69.784 -36.986 65.004 1.00 82.29 526 A 1 ATOM 4165 O O . ASP A 0 526 . -66.654 -37.709 64.300 1.00 82.29 526 A 1 ATOM 4166 C CG . ASP A 0 526 . -71.316 -37.090 64.949 1.00 82.29 526 A 1 ATOM 4167 O OD1 . ASP A 0 526 . -71.858 -37.468 63.885 1.00 82.29 526 A 1 ATOM 4168 O OD2 . ASP A 0 526 . -71.952 -36.740 65.971 1.00 82.29 526 A 1 ATOM 4169 N N . SER A 0 527 . -67.446 -36.181 62.853 1.00 82.27 527 A 1 ATOM 4170 C CA . SER A 0 527 . -66.146 -35.597 62.507 1.00 82.27 527 A 1 ATOM 4171 C C . SER A 0 527 . -65.675 -34.603 63.567 1.00 82.27 527 A 1 ATOM 4172 C CB . SER A 0 527 . -66.229 -34.911 61.145 1.00 82.27 527 A 1 ATOM 4173 O O . SER A 0 527 . -66.460 -33.787 64.042 1.00 82.27 527 A 1 ATOM 4174 O OG . SER A 0 527 . -66.506 -35.884 60.155 1.00 82.27 527 A 1 ATOM 4175 N N . VAL A 0 528 . -64.386 -34.656 63.906 1.00 86.35 528 A 1 ATOM 4176 C CA . VAL A 0 528 . -63.772 -33.849 64.974 1.00 86.35 528 A 1 ATOM 4177 C C . VAL A 0 528 . -62.879 -32.753 64.391 1.00 86.35 528 A 1 ATOM 4178 C CB . VAL A 0 528 . -63.001 -34.766 65.944 1.00 86.35 528 A 1 ATOM 4179 O O . VAL A 0 528 . -63.056 -31.582 64.704 1.00 86.35 528 A 1 ATOM 4180 C CG1 . VAL A 0 528 . -62.297 -34.002 67.070 1.00 86.35 528 A 1 ATOM 4181 C CG2 . VAL A 0 528 . -63.946 -35.783 66.597 1.00 86.35 528 A 1 ATOM 4182 N N . ILE A 0 529 . -61.938 -33.122 63.519 1.00 89.27 529 A 1 ATOM 4183 C CA . ILE A 0 529 . -61.050 -32.197 62.797 1.00 89.27 529 A 1 ATOM 4184 C C . ILE A 0 529 . -60.490 -32.898 61.554 1.00 89.27 529 A 1 ATOM 4185 C CB . ILE A 0 529 . -59.928 -31.667 63.731 1.00 89.27 529 A 1 ATOM 4186 O O . ILE A 0 529 . -60.348 -34.120 61.556 1.00 89.27 529 A 1 ATOM 4187 C CG1 . ILE A 0 529 . -59.113 -30.544 63.050 1.00 89.27 529 A 1 ATOM 4188 C CG2 . ILE A 0 529 . -59.008 -32.789 64.250 1.00 89.27 529 A 1 ATOM 4189 C CD1 . ILE A 0 529 . -58.247 -29.729 64.020 1.00 89.27 529 A 1 ATOM 4190 N N . GLN A 0 530 . -60.151 -32.157 60.498 1.00 89.65 530 A 1 ATOM 4191 C CA . GLN A 0 530 . -59.385 -32.688 59.369 1.00 89.65 530 A 1 ATOM 4192 C C . GLN A 0 530 . -57.991 -32.063 59.346 1.00 89.65 530 A 1 ATOM 4193 C CB . GLN A 0 530 . -60.151 -32.492 58.052 1.00 89.65 530 A 1 ATOM 4194 O O . GLN A 0 530 . -57.857 -30.843 59.350 1.00 89.65 530 A 1 ATOM 4195 C CG . GLN A 0 530 . -59.450 -33.249 56.913 1.00 89.65 530 A 1 ATOM 4196 C CD . GLN A 0 530 . -60.187 -33.208 55.581 1.00 89.65 530 A 1 ATOM 4197 N NE2 . GLN A 0 530 . -59.635 -33.842 54.572 1.00 89.65 530 A 1 ATOM 4198 O OE1 . GLN A 0 530 . -61.258 -32.648 55.414 1.00 89.65 530 A 1 ATOM 4199 N N . LEU A 0 531 . -56.965 -32.912 59.331 1.00 90.36 531 A 1 ATOM 4200 C CA . LEU A 0 531 . -55.562 -32.515 59.297 1.00 90.36 531 A 1 ATOM 4201 C C . LEU A 0 531 . -55.005 -32.639 57.876 1.00 90.36 531 A 1 ATOM 4202 C CB . LEU A 0 531 . -54.773 -33.377 60.298 1.00 90.36 531 A 1 ATOM 4203 O O . LEU A 0 531 . -55.365 -33.551 57.135 1.00 90.36 531 A 1 ATOM 4204 C CG . LEU A 0 531 . -55.249 -33.246 61.759 1.00 90.36 531 A 1 ATOM 4205 C CD1 . LEU A 0 531 . -54.525 -34.274 62.622 1.00 90.36 531 A 1 ATOM 4206 C CD2 . LEU A 0 531 . -54.973 -31.860 62.336 1.00 90.36 531 A 1 ATOM 4207 N N . THR A 0 532 . -54.094 -31.741 57.513 1.00 89.82 532 A 1 ATOM 4208 C CA . THR A 0 532 . -53.399 -31.748 56.219 1.00 89.82 532 A 1 ATOM 4209 C C . THR A 0 532 . -51.927 -31.433 56.432 1.00 89.82 532 A 1 ATOM 4210 C CB . THR A 0 532 . -53.986 -30.715 55.241 1.00 89.82 532 A 1 ATOM 4211 O O . THR A 0 532 . -51.612 -30.436 57.077 1.00 89.82 532 A 1 ATOM 4212 C CG2 . THR A 0 532 . -55.420 -31.043 54.825 1.00 89.82 532 A 1 ATOM 4213 O OG1 . THR A 0 532 . -53.998 -29.430 55.824 1.00 89.82 532 A 1 ATOM 4214 N N . ALA A 0 533 . -51.042 -32.247 55.869 1.00 87.94 533 A 1 ATOM 4215 C CA . ALA A 0 533 . -49.628 -31.941 55.698 1.00 87.94 533 A 1 ATOM 4216 C C . ALA A 0 533 . -49.315 -31.752 54.203 1.00 87.94 533 A 1 ATOM 4217 C CB . ALA A 0 533 . -48.801 -33.049 56.361 1.00 87.94 533 A 1 ATOM 4218 O O . ALA A 0 533 . -50.126 -32.122 53.351 1.00 87.94 533 A 1 ATOM 4219 N N . VAL A 0 534 . -48.158 -31.168 53.894 1.00 88.40 534 A 1 ATOM 4220 C CA . VAL A 0 534 . -47.673 -30.938 52.523 1.00 88.40 534 A 1 ATOM 4221 C C . VAL A 0 534 . -46.285 -31.545 52.359 1.00 88.40 534 A 1 ATOM 4222 C CB . VAL A 0 534 . -47.653 -29.434 52.176 1.00 88.40 534 A 1 ATOM 4223 O O . VAL A 0 534 . -45.461 -31.430 53.263 1.00 88.40 534 A 1 ATOM 4224 C CG1 . VAL A 0 534 . -47.232 -29.180 50.722 1.00 88.40 534 A 1 ATOM 4225 C CG2 . VAL A 0 534 . -49.039 -28.798 52.367 1.00 88.40 534 A 1 ATOM 4226 N N . ASP A 0 535 . -46.057 -32.169 51.208 1.00 89.70 535 A 1 ATOM 4227 C CA . ASP A 0 535 . -44.777 -32.686 50.728 1.00 89.70 535 A 1 ATOM 4228 C C . ASP A 0 535 . -44.709 -32.462 49.202 1.00 89.70 535 A 1 ATOM 4229 C CB . ASP A 0 535 . -44.631 -34.170 51.109 1.00 89.70 535 A 1 ATOM 4230 O O . ASP A 0 535 . -45.760 -32.251 48.582 1.00 89.70 535 A 1 ATOM 4231 C CG . ASP A 0 535 . -43.164 -34.527 51.334 1.00 89.70 535 A 1 ATOM 4232 O OD1 . ASP A 0 535 . -42.317 -33.898 50.668 1.00 89.70 535 A 1 ATOM 4233 O OD2 . ASP A 0 535 . -42.906 -35.298 52.278 1.00 89.70 535 A 1 ATOM 4234 N N . ALA A 0 536 . -43.513 -32.442 48.612 1.00 87.48 536 A 1 ATOM 4235 C CA . ALA A 0 536 . -43.283 -31.994 47.230 1.00 87.48 536 A 1 ATOM 4236 C C . ALA A 0 536 . -42.657 -33.053 46.296 1.00 87.48 536 A 1 ATOM 4237 C CB . ALA A 0 536 . -42.452 -30.707 47.284 1.00 87.48 536 A 1 ATOM 4238 O O . ALA A 0 536 . -42.829 -32.958 45.075 1.00 87.48 536 A 1 ATOM 4239 N N . ASP A 0 537 . -42.002 -34.071 46.860 1.00 88.41 537 A 1 ATOM 4240 C CA . ASP A 0 537 . -41.254 -35.110 46.135 1.00 88.41 537 A 1 ATOM 4241 C C . ASP A 0 537 . -42.154 -35.995 45.222 1.00 88.41 537 A 1 ATOM 4242 C CB . ASP A 0 537 . -40.480 -35.974 47.154 1.00 88.41 537 A 1 ATOM 4243 O O . ASP A 0 537 . -43.387 -36.018 45.315 1.00 88.41 537 A 1 ATOM 4244 C CG . ASP A 0 537 . -39.523 -35.242 48.113 1.00 88.41 537 A 1 ATOM 4245 O OD1 . ASP A 0 537 . -39.237 -34.045 47.922 1.00 88.41 537 A 1 ATOM 4246 O OD2 . ASP A 0 537 . -39.088 -35.870 49.102 1.00 88.41 537 A 1 ATOM 4247 N N . GLU A 0 538 . -41.571 -36.761 44.295 1.00 84.84 538 A 1 ATOM 4248 C CA . GLU A 0 538 . -42.289 -37.546 43.279 1.00 84.84 538 A 1 ATOM 4249 C C . GLU A 0 538 . -42.855 -38.877 43.809 1.00 84.84 538 A 1 ATOM 4250 C CB . GLU A 0 538 . -41.439 -37.781 41.999 1.00 84.84 538 A 1 ATOM 4251 O O . GLU A 0 538 . -42.206 -39.671 44.492 1.00 84.84 538 A 1 ATOM 4252 C CG . GLU A 0 538 . -42.295 -37.901 40.714 1.00 84.84 538 A 1 ATOM 4253 C CD . GLU A 0 538 . -41.498 -37.859 39.383 1.00 84.84 538 A 1 ATOM 4254 O OE1 . GLU A 0 538 . -41.716 -38.740 38.510 1.00 84.84 538 A 1 ATOM 4255 O OE2 . GLU A 0 538 . -40.740 -36.886 39.160 1.00 84.84 538 A 1 ATOM 4256 N N . GLY A 0 539 . -44.084 -39.201 43.397 1.00 83.77 539 A 1 ATOM 4257 C CA . GLY A 0 539 . -44.649 -40.541 43.570 1.00 83.77 539 A 1 ATOM 4258 C C . GLY A 0 539 . -44.803 -40.945 45.038 1.00 83.77 539 A 1 ATOM 4259 O O . GLY A 0 539 . -45.604 -40.356 45.753 1.00 83.77 539 A 1 ATOM 4260 N N . SER A 0 540 . -44.079 -41.982 45.476 1.00 83.96 540 A 1 ATOM 4261 C CA . SER A 0 540 . -44.134 -42.479 46.861 1.00 83.96 540 A 1 ATOM 4262 C C . SER A 0 540 . -43.517 -41.529 47.884 1.00 83.96 540 A 1 ATOM 4263 C CB . SER A 0 540 . -43.416 -43.827 46.976 1.00 83.96 540 A 1 ATOM 4264 O O . SER A 0 540 . -43.813 -41.661 49.070 1.00 83.96 540 A 1 ATOM 4265 O OG . SER A 0 540 . -42.113 -43.791 46.414 1.00 83.96 540 A 1 ATOM 4266 N N . ASN A 0 541 . -42.662 -40.615 47.433 1.00 84.74 541 A 1 ATOM 4267 C CA . ASN A 0 541 . -41.924 -39.705 48.295 1.00 84.74 541 A 1 ATOM 4268 C C . ASN A 0 541 . -42.855 -38.553 48.726 1.00 84.74 541 A 1 ATOM 4269 C CB . ASN A 0 541 . -40.630 -39.337 47.546 1.00 84.74 541 A 1 ATOM 4270 O O . ASN A 0 541 . -43.087 -38.363 49.913 1.00 84.74 541 A 1 ATOM 4271 C CG . ASN A 0 541 . -39.693 -40.524 47.332 1.00 84.74 541 A 1 ATOM 4272 N ND2 . ASN A 0 541 . -38.603 -40.321 46.638 1.00 84.74 541 A 1 ATOM 4273 O OD1 . ASN A 0 541 . -39.937 -41.671 47.714 1.00 84.74 541 A 1 ATOM 4274 N N . GLY A 0 542 . -43.593 -37.947 47.788 1.00 83.97 542 A 1 ATOM 4275 C CA . GLY A 0 542 . -44.672 -37.001 48.111 1.00 83.97 542 A 1 ATOM 4276 C C . GLY A 0 542 . -46.000 -37.615 48.603 1.00 83.97 542 A 1 ATOM 4277 O O . GLY A 0 542 . -46.920 -36.875 48.957 1.00 83.97 542 A 1 ATOM 4278 N N . GLU A 0 543 . -46.174 -38.947 48.620 1.00 87.36 543 A 1 ATOM 4279 C CA . GLU A 0 543 . -47.447 -39.572 49.030 1.00 87.36 543 A 1 ATOM 4280 C C . GLU A 0 543 . -47.563 -39.699 50.561 1.00 87.36 543 A 1 ATOM 4281 C CB . GLU A 0 543 . -47.723 -40.899 48.298 1.00 87.36 543 A 1 ATOM 4282 O O . GLU A 0 543 . -47.113 -40.664 51.183 1.00 87.36 543 A 1 ATOM 4283 C CG . GLU A 0 543 . -49.181 -41.356 48.519 1.00 87.36 543 A 1 ATOM 4284 C CD . GLU A 0 543 . -49.503 -42.741 47.929 1.00 87.36 543 A 1 ATOM 4285 O OE1 . GLU A 0 543 . -50.671 -42.954 47.526 1.00 87.36 543 A 1 ATOM 4286 O OE2 . GLU A 0 543 . -48.625 -43.635 47.988 1.00 87.36 543 A 1 ATOM 4287 N N . ILE A 0 544 . -48.222 -38.713 51.171 1.00 90.16 544 A 1 ATOM 4288 C CA . ILE A 0 544 . -48.385 -38.592 52.625 1.00 90.16 544 A 1 ATOM 4289 C C . ILE A 0 544 . -49.393 -39.602 53.185 1.00 90.16 544 A 1 ATOM 4290 C CB . ILE A 0 544 . -48.800 -37.155 53.013 1.00 90.16 544 A 1 ATOM 4291 O O . ILE A 0 544 . -50.489 -39.798 52.653 1.00 90.16 544 A 1 ATOM 4292 C CG1 . ILE A 0 544 . -47.850 -36.114 52.381 1.00 90.16 544 A 1 ATOM 4293 C CG2 . ILE A 0 544 . -48.858 -36.999 54.548 1.00 90.16 544 A 1 ATOM 4294 C CD1 . ILE A 0 544 . -48.249 -34.666 52.671 1.00 90.16 544 A 1 ATOM 4295 N N . SER A 0 545 . -49.077 -40.158 54.355 1.00 90.90 545 A 1 ATOM 4296 C CA . SER A 0 545 . -50.002 -40.954 55.153 1.00 90.90 545 A 1 ATOM 4297 C C . SER A 0 545 . -50.046 -40.545 56.635 1.00 90.90 545 A 1 ATOM 4298 C CB . SER A 0 545 . -49.698 -42.430 54.925 1.00 90.90 545 A 1 ATOM 4299 O O . SER A 0 545 . -49.028 -40.192 57.230 1.00 90.90 545 A 1 ATOM 4300 O OG . SER A 0 545 . -48.519 -42.883 55.566 1.00 90.90 545 A 1 ATOM 4301 N N . TYR A 0 546 . -51.248 -40.581 57.227 1.00 92.14 546 A 1 ATOM 4302 C CA . TYR A 0 546 . -51.536 -40.058 58.574 1.00 92.14 546 A 1 ATOM 4303 C C . TYR A 0 546 . -51.785 -41.162 59.618 1.00 92.14 546 A 1 ATOM 4304 C CB . TYR A 0 546 . -52.738 -39.099 58.524 1.00 92.14 546 A 1 ATOM 4305 O O . TYR A 0 546 . -52.489 -42.137 59.341 1.00 92.14 546 A 1 ATOM 4306 C CG . TYR A 0 546 . -52.605 -37.935 57.559 1.00 92.14 546 A 1 ATOM 4307 C CD1 . TYR A 0 546 . -51.955 -36.752 57.963 1.00 92.14 546 A 1 ATOM 4308 C CD2 . TYR A 0 546 . -53.124 -38.039 56.253 1.00 92.14 546 A 1 ATOM 4309 C CE1 . TYR A 0 546 . -51.816 -35.681 57.058 1.00 92.14 546 A 1 ATOM 4310 C CE2 . TYR A 0 546 . -52.972 -36.979 55.340 1.00 92.14 546 A 1 ATOM 4311 O OH . TYR A 0 546 . -52.135 -34.782 54.859 1.00 92.14 546 A 1 ATOM 4312 C CZ . TYR A 0 546 . -52.314 -35.798 55.743 1.00 92.14 546 A 1 ATOM 4313 N N . GLU A 0 547 . -51.284 -40.984 60.846 1.00 91.24 547 A 1 ATOM 4314 C CA . GLU A 0 547 . -51.455 -41.934 61.962 1.00 91.24 547 A 1 ATOM 4315 C C . GLU A 0 547 . -51.543 -41.223 63.330 1.00 91.24 547 A 1 ATOM 4316 C CB . GLU A 0 547 . -50.303 -42.959 61.921 1.00 91.24 547 A 1 ATOM 4317 O O . GLU A 0 547 . -50.750 -40.330 63.618 1.00 91.24 547 A 1 ATOM 4318 C CG . GLU A 0 547 . -50.436 -44.070 62.979 1.00 91.24 547 A 1 ATOM 4319 C CD . GLU A 0 547 . -49.525 -45.293 62.739 1.00 91.24 547 A 1 ATOM 4320 O OE1 . GLU A 0 547 . -49.580 -46.217 63.583 1.00 91.24 547 A 1 ATOM 4321 O OE2 . GLU A 0 547 . -48.837 -45.357 61.692 1.00 91.24 547 A 1 ATOM 4322 N N . ILE A 0 548 . -52.481 -41.619 64.206 1.00 90.10 548 A 1 ATOM 4323 C CA . ILE A 0 548 . -52.496 -41.177 65.617 1.00 90.10 548 A 1 ATOM 4324 C C . ILE A 0 548 . -51.506 -42.054 66.394 1.00 90.10 548 A 1 ATOM 4325 C CB . ILE A 0 548 . -53.914 -41.230 66.249 1.00 90.10 548 A 1 ATOM 4326 O O . ILE A 0 548 . -51.805 -43.209 66.687 1.00 90.10 548 A 1 ATOM 4327 C CG1 . ILE A 0 548 . -54.907 -40.247 65.587 1.00 90.10 548 A 1 ATOM 4328 C CG2 . ILE A 0 548 . -53.848 -40.897 67.757 1.00 90.10 548 A 1 ATOM 4329 C CD1 . ILE A 0 548 . -56.382 -40.611 65.823 1.00 90.10 548 A 1 ATOM 4330 N N . LEU A 0 549 . -50.354 -41.495 66.768 1.00 88.24 549 A 1 ATOM 4331 C CA . LEU A 0 549 . -49.324 -42.188 67.550 1.00 88.24 549 A 1 ATOM 4332 C C . LEU A 0 549 . -49.761 -42.431 69.003 1.00 88.24 549 A 1 ATOM 4333 C CB . LEU A 0 549 . -48.033 -41.343 67.565 1.00 88.24 549 A 1 ATOM 4334 O O . LEU A 0 549 . -49.526 -43.497 69.569 1.00 88.24 549 A 1 ATOM 4335 C CG . LEU A 0 549 . -47.348 -41.082 66.214 1.00 88.24 549 A 1 ATOM 4336 C CD1 . LEU A 0 549 . -46.108 -40.221 66.480 1.00 88.24 549 A 1 ATOM 4337 C CD2 . LEU A 0 549 . -46.912 -42.376 65.528 1.00 88.24 549 A 1 ATOM 4338 N N . VAL A 0 550 . -50.340 -41.407 69.641 1.00 85.91 550 A 1 ATOM 4339 C CA . VAL A 0 550 . -50.628 -41.373 71.087 1.00 85.91 550 A 1 ATOM 4340 C C . VAL A 0 550 . -51.897 -40.554 71.352 1.00 85.91 550 A 1 ATOM 4341 C CB . VAL A 0 550 . -49.424 -40.805 71.892 1.00 85.91 550 A 1 ATOM 4342 O O . VAL A 0 550 . -52.296 -39.721 70.543 1.00 85.91 550 A 1 ATOM 4343 C CG1 . VAL A 0 550 . -49.616 -40.920 73.416 1.00 85.91 550 A 1 ATOM 4344 C CG2 . VAL A 0 550 . -48.098 -41.525 71.597 1.00 85.91 550 A 1 ATOM 4345 N N . GLY A 0 551 . -52.540 -40.771 72.502 1.00 79.88 551 A 1 ATOM 4346 C CA . GLY A 0 551 . -53.537 -39.852 73.067 1.00 79.88 551 A 1 ATOM 4347 C C . GLY A 0 551 . -54.996 -40.161 72.738 1.00 79.88 551 A 1 ATOM 4348 O O . GLY A 0 551 . -55.870 -39.794 73.519 1.00 79.88 551 A 1 ATOM 4349 N N . GLY A 0 552 . -55.267 -40.905 71.661 1.00 73.49 552 A 1 ATOM 4350 C CA . GLY A 0 552 . -56.633 -41.235 71.234 1.00 73.49 552 A 1 ATOM 4351 C C . GLY A 0 552 . -57.425 -42.162 72.155 1.00 73.49 552 A 1 ATOM 4352 O O . GLY A 0 552 . -58.637 -42.217 72.017 1.00 73.49 552 A 1 ATOM 4353 N N . LYS A 0 553 . -56.777 -42.896 73.073 1.00 76.78 553 A 1 ATOM 4354 C CA . LYS A 0 553 . -57.356 -43.906 74.002 1.00 76.78 553 A 1 ATOM 4355 C C . LYS A 0 553 . -58.165 -45.066 73.373 1.00 76.78 553 A 1 ATOM 4356 C CB . LYS A 0 553 . -58.180 -43.234 75.124 1.00 76.78 553 A 1 ATOM 4357 O O . LYS A 0 553 . -58.445 -46.029 74.077 1.00 76.78 553 A 1 ATOM 4358 C CG . LYS A 0 553 . -57.441 -42.126 75.895 1.00 76.78 553 A 1 ATOM 4359 C CD . LYS A 0 553 . -58.257 -41.649 77.111 1.00 76.78 553 A 1 ATOM 4360 C CE . LYS A 0 553 . -57.759 -40.282 77.611 1.00 76.78 553 A 1 ATOM 4361 N NZ . LYS A 0 553 . -58.865 -39.298 77.729 1.00 76.78 553 A 1 ATOM 4362 N N . GLY A 0 554 . -58.462 -45.012 72.074 1.00 80.16 554 A 1 ATOM 4363 C CA . GLY A 0 554 . -59.453 -45.853 71.388 1.00 80.16 554 A 1 ATOM 4364 C C . GLY A 0 554 . -60.715 -45.083 70.976 1.00 80.16 554 A 1 ATOM 4365 O O . GLY A 0 554 . -61.522 -45.617 70.226 1.00 80.16 554 A 1 ATOM 4366 N N . ASP A 0 555 . -60.840 -43.825 71.407 1.00 85.44 555 A 1 ATOM 4367 C CA . ASP A 0 555 . -62.041 -42.991 71.312 1.00 85.44 555 A 1 ATOM 4368 C C . ASP A 0 555 . -62.090 -42.144 70.027 1.00 85.44 555 A 1 ATOM 4369 C CB . ASP A 0 555 . -62.138 -42.121 72.585 1.00 85.44 555 A 1 ATOM 4370 O O . ASP A 0 555 . -63.154 -41.671 69.631 1.00 85.44 555 A 1 ATOM 4371 C CG . ASP A 0 555 . -62.191 -42.916 73.908 1.00 85.44 555 A 1 ATOM 4372 O OD1 . ASP A 0 555 . -62.376 -44.150 73.882 1.00 85.44 555 A 1 ATOM 4373 O OD2 . ASP A 0 555 . -61.983 -42.284 74.972 1.00 85.44 555 A 1 ATOM 4374 N N . PHE A 0 556 . -60.953 -42.008 69.334 1.00 88.29 556 A 1 ATOM 4375 C CA . PHE A 0 556 . -60.816 -41.265 68.079 1.00 88.29 556 A 1 ATOM 4376 C C . PHE A 0 556 . -60.062 -42.073 67.017 1.00 88.29 556 A 1 ATOM 4377 C CB . PHE A 0 556 . -60.129 -39.917 68.340 1.00 88.29 556 A 1 ATOM 4378 O O . PHE A 0 556 . -59.051 -42.713 67.314 1.00 88.29 556 A 1 ATOM 4379 C CG . PHE A 0 556 . -60.896 -39.045 69.314 1.00 88.29 556 A 1 ATOM 4380 C CD1 . PHE A 0 556 . -62.028 -38.334 68.873 1.00 88.29 556 A 1 ATOM 4381 C CD2 . PHE A 0 556 . -60.546 -39.024 70.676 1.00 88.29 556 A 1 ATOM 4382 C CE1 . PHE A 0 556 . -62.803 -37.601 69.790 1.00 88.29 556 A 1 ATOM 4383 C CE2 . PHE A 0 556 . -61.326 -38.295 71.589 1.00 88.29 556 A 1 ATOM 4384 C CZ . PHE A 0 556 . -62.452 -37.583 71.149 1.00 88.29 556 A 1 ATOM 4385 N N . VAL A 0 557 . -60.532 -42.008 65.768 1.00 88.80 557 A 1 ATOM 4386 C CA . VAL A 0 557 . -59.945 -42.683 64.598 1.00 88.80 557 A 1 ATOM 4387 C C . VAL A 0 557 . -59.604 -41.650 63.528 1.00 88.80 557 A 1 ATOM 4388 C CB . VAL A 0 557 . -60.906 -43.750 64.027 1.00 88.80 557 A 1 ATOM 4389 O O . VAL A 0 557 . -60.451 -40.827 63.180 1.00 88.80 557 A 1 ATOM 4390 C CG1 . VAL A 0 557 . -60.328 -44.449 62.786 1.00 88.80 557 A 1 ATOM 4391 C CG2 . VAL A 0 557 . -61.204 -44.846 65.058 1.00 88.80 557 A 1 ATOM 4392 N N . ILE A 0 558 . -58.386 -41.723 62.978 1.00 91.35 558 A 1 ATOM 4393 C CA . ILE A 0 558 . -57.959 -40.923 61.821 1.00 91.35 558 A 1 ATOM 4394 C C . ILE A 0 558 . -58.045 -41.727 60.518 1.00 91.35 558 A 1 ATOM 4395 C CB . ILE A 0 558 . -56.569 -40.283 62.046 1.00 91.35 558 A 1 ATOM 4396 O O . ILE A 0 558 . -57.687 -42.905 60.466 1.00 91.35 558 A 1 ATOM 4397 C CG1 . ILE A 0 558 . -56.319 -39.153 61.024 1.00 91.35 558 A 1 ATOM 4398 C CG2 . ILE A 0 558 . -55.430 -41.323 62.028 1.00 91.35 558 A 1 ATOM 4399 C CD1 . ILE A 0 558 . -55.148 -38.242 61.408 1.00 91.35 558 A 1 ATOM 4400 N N . ASN A 0 559 . -58.490 -41.083 59.443 1.00 89.50 559 A 1 ATOM 4401 C CA . ASN A 0 559 . -58.415 -41.623 58.093 1.00 89.50 559 A 1 ATOM 4402 C C . ASN A 0 559 . -56.991 -41.450 57.534 1.00 89.50 559 A 1 ATOM 4403 C CB . ASN A 0 559 . -59.483 -40.925 57.239 1.00 89.50 559 A 1 ATOM 4404 O O . ASN A 0 559 . -56.549 -40.326 57.292 1.00 89.50 559 A 1 ATOM 4405 C CG . ASN A 0 559 . -59.523 -41.448 55.812 1.00 89.50 559 A 1 ATOM 4406 N ND2 . ASN A 0 559 . -60.664 -41.901 55.349 1.00 89.50 559 A 1 ATOM 4407 O OD1 . ASN A 0 559 . -58.530 -41.494 55.099 1.00 89.50 559 A 1 ATOM 4408 N N . LYS A 0 560 . -56.297 -42.569 57.280 1.00 89.41 560 A 1 ATOM 4409 C CA . LYS A 0 560 . -54.882 -42.594 56.862 1.00 89.41 560 A 1 ATOM 4410 C C . LYS A 0 560 . -54.570 -41.803 55.579 1.00 89.41 560 A 1 ATOM 4411 C CB . LYS A 0 560 . -54.397 -44.060 56.785 1.00 89.41 560 A 1 ATOM 4412 O O . LYS A 0 560 . -53.433 -41.374 55.423 1.00 89.41 560 A 1 ATOM 4413 C CG . LYS A 0 560 . -52.912 -44.142 56.391 1.00 89.41 560 A 1 ATOM 4414 C CD . LYS A 0 560 . -52.217 -45.482 56.664 1.00 89.41 560 A 1 ATOM 4415 C CE . LYS A 0 560 . -50.752 -45.272 56.256 1.00 89.41 560 A 1 ATOM 4416 N NZ . LYS A 0 560 . -49.825 -46.328 56.708 1.00 89.41 560 A 1 ATOM 4417 N N . THR A 0 561 . -55.542 -41.593 54.690 1.00 86.41 561 A 1 ATOM 4418 C CA . THR A 0 561 . -55.356 -40.881 53.408 1.00 86.41 561 A 1 ATOM 4419 C C . THR A 0 561 . -55.922 -39.461 53.381 1.00 86.41 561 A 1 ATOM 4420 C CB . THR A 0 561 . -55.965 -41.675 52.242 1.00 86.41 561 A 1 ATOM 4421 O O . THR A 0 561 . -55.480 -38.660 52.569 1.00 86.41 561 A 1 ATOM 4422 C CG2 . THR A 0 561 . -55.129 -42.909 51.907 1.00 86.41 561 A 1 ATOM 4423 O OG1 . THR A 0 561 . -57.265 -42.143 52.558 1.00 86.41 561 A 1 ATOM 4424 N N . THR A 0 562 . -56.899 -39.124 54.233 1.00 85.56 562 A 1 ATOM 4425 C CA . THR A 0 562 . -57.549 -37.793 54.215 1.00 85.56 562 A 1 ATOM 4426 C C . THR A 0 562 . -57.277 -36.941 55.452 1.00 85.56 562 A 1 ATOM 4427 C CB . THR A 0 562 . -59.067 -37.880 53.987 1.00 85.56 562 A 1 ATOM 4428 O O . THR A 0 562 . -57.730 -35.799 55.497 1.00 85.56 562 A 1 ATOM 4429 C CG2 . THR A 0 562 . -59.453 -38.688 52.749 1.00 85.56 562 A 1 ATOM 4430 O OG1 . THR A 0 562 . -59.719 -38.466 55.090 1.00 85.56 562 A 1 ATOM 4431 N N . GLY A 0 563 . -56.605 -37.491 56.470 1.00 87.39 563 A 1 ATOM 4432 C CA . GLY A 0 563 . -56.296 -36.803 57.729 1.00 87.39 563 A 1 ATOM 4433 C C . GLY A 0 563 . -57.515 -36.489 58.608 1.00 87.39 563 A 1 ATOM 4434 O O . GLY A 0 563 . -57.383 -35.806 59.622 1.00 87.39 563 A 1 ATOM 4435 N N . LEU A 0 564 . -58.708 -36.977 58.246 1.00 90.35 564 A 1 ATOM 4436 C CA . LEU A 0 564 . -59.947 -36.755 58.994 1.00 90.35 564 A 1 ATOM 4437 C C . LEU A 0 564 . -59.966 -37.569 60.294 1.00 90.35 564 A 1 ATOM 4438 C CB . LEU A 0 564 . -61.148 -37.092 58.090 1.00 90.35 564 A 1 ATOM 4439 O O . LEU A 0 564 . -59.985 -38.799 60.249 1.00 90.35 564 A 1 ATOM 4440 C CG . LEU A 0 564 . -62.518 -36.844 58.754 1.00 90.35 564 A 1 ATOM 4441 C CD1 . LEU A 0 564 . -62.773 -35.358 59.002 1.00 90.35 564 A 1 ATOM 4442 C CD2 . LEU A 0 564 . -63.628 -37.372 57.845 1.00 90.35 564 A 1 ATOM 4443 N N . VAL A 0 565 . -60.010 -36.882 61.433 1.00 89.75 565 A 1 ATOM 4444 C CA . VAL A 0 565 . -60.234 -37.438 62.773 1.00 89.75 565 A 1 ATOM 4445 C C . VAL A 0 565 . -61.736 -37.468 63.069 1.00 89.75 565 A 1 ATOM 4446 C CB . VAL A 0 565 . -59.484 -36.624 63.847 1.00 89.75 565 A 1 ATOM 4447 O O . VAL A 0 565 . -62.448 -36.488 62.843 1.00 89.75 565 A 1 ATOM 4448 C CG1 . VAL A 0 565 . -59.632 -37.252 65.240 1.00 89.75 565 A 1 ATOM 4449 C CG2 . VAL A 0 565 . -57.980 -36.524 63.551 1.00 89.75 565 A 1 ATOM 4450 N N . SER A 0 566 . -62.219 -38.589 63.600 1.00 89.03 566 A 1 ATOM 4451 C CA . SER A 0 566 . -63.635 -38.854 63.895 1.00 89.03 566 A 1 ATOM 4452 C C . SER A 0 566 . -63.805 -39.639 65.200 1.00 89.03 566 A 1 ATOM 4453 C CB . SER A 0 566 . -64.267 -39.613 62.722 1.00 89.03 566 A 1 ATOM 4454 O O . SER A 0 566 . -62.861 -40.300 65.643 1.00 89.03 566 A 1 ATOM 4455 O OG . SER A 0 566 . -63.548 -40.806 62.439 1.00 89.03 566 A 1 ATOM 4456 N N . ILE A 0 567 . -64.990 -39.578 65.820 1.00 86.26 567 A 1 ATOM 4457 C CA . ILE A 0 567 . -65.319 -40.378 67.014 1.00 86.26 567 A 1 ATOM 4458 C C . ILE A 0 567 . -65.353 -41.865 66.637 1.00 86.26 567 A 1 ATOM 4459 C CB . ILE A 0 567 . -66.649 -39.926 67.668 1.00 86.26 567 A 1 ATOM 4460 O O . ILE A 0 567 . -66.001 -42.256 65.664 1.00 86.26 567 A 1 ATOM 4461 C CG1 . ILE A 0 567 . -66.555 -38.445 68.103 1.00 86.26 567 A 1 ATOM 4462 C CG2 . ILE A 0 567 . -66.990 -40.821 68.880 1.00 86.26 567 A 1 ATOM 4463 C CD1 . ILE A 0 567 . -67.848 -37.882 68.705 1.00 86.26 567 A 1 ATOM 4464 N N . ALA A 0 568 . -64.672 -42.706 67.414 1.00 83.94 568 A 1 ATOM 4465 C CA . ALA A 0 568 . -64.541 -44.129 67.128 1.00 83.94 568 A 1 ATOM 4466 C C . ALA A 0 568 . -65.895 -44.880 67.170 1.00 83.94 568 A 1 ATOM 4467 C CB . ALA A 0 568 . -63.543 -44.735 68.114 1.00 83.94 568 A 1 ATOM 4468 O O . ALA A 0 568 . -66.704 -44.651 68.074 1.00 83.94 568 A 1 ATOM 4469 N N . PRO A 0 569 . -66.156 -45.824 66.240 1.00 79.86 569 A 1 ATOM 4470 C CA . PRO A 0 569 . -67.386 -46.614 66.237 1.00 79.86 569 A 1 ATOM 4471 C C . PRO A 0 569 . -67.614 -47.382 67.549 1.00 79.86 569 A 1 ATOM 4472 C CB . PRO A 0 569 . -67.272 -47.557 65.033 1.00 79.86 569 A 1 ATOM 4473 O O . PRO A 0 569 . -66.847 -48.279 67.896 1.00 79.86 569 A 1 ATOM 4474 C CG . PRO A 0 569 . -66.366 -46.785 64.078 1.00 79.86 569 A 1 ATOM 4475 C CD . PRO A 0 569 . -65.394 -46.089 65.027 1.00 79.86 569 A 1 ATOM 4476 N N . GLY A 0 570 . -68.713 -47.070 68.242 1.00 78.04 570 A 1 ATOM 4477 C CA . GLY A 0 570 . -69.108 -47.725 69.493 1.00 78.04 570 A 1 ATOM 4478 C C . GLY A 0 570 . -68.551 -47.097 70.775 1.00 78.04 570 A 1 ATOM 4479 O O . GLY A 0 570 . -68.647 -47.731 71.824 1.00 78.04 570 A 1 ATOM 4480 N N . VAL A 0 571 . -67.989 -45.886 70.712 1.00 74.29 571 A 1 ATOM 4481 C CA . VAL A 0 571 . -67.521 -45.141 71.891 1.00 74.29 571 A 1 ATOM 4482 C C . VAL A 0 571 . -68.545 -44.095 72.333 1.00 74.29 571 A 1 ATOM 4483 C CB . VAL A 0 571 . -66.131 -44.532 71.630 1.00 74.29 571 A 1 ATOM 4484 O O . VAL A 0 571 . -69.031 -43.308 71.527 1.00 74.29 571 A 1 ATOM 4485 C CG1 . VAL A 0 571 . -65.685 -43.593 72.757 1.00 74.29 571 A 1 ATOM 4486 C CG2 . VAL A 0 571 . -65.124 -45.688 71.511 1.00 74.29 571 A 1 ATOM 4487 N N . GLU A 0 572 . -68.836 -44.076 73.634 1.00 70.08 572 A 1 ATOM 4488 C CA . GLU A 0 572 . -69.592 -43.018 74.310 1.00 70.08 572 A 1 ATOM 4489 C C . GLU A 0 572 . -68.599 -42.067 74.995 1.00 70.08 572 A 1 ATOM 4490 C CB . GLU A 0 572 . -70.571 -43.625 75.336 1.00 70.08 572 A 1 ATOM 4491 O O . GLU A 0 572 . -67.791 -42.491 75.825 1.00 70.08 572 A 1 ATOM 4492 C CG . GLU A 0 572 . -71.695 -44.455 74.685 1.00 70.08 572 A 1 ATOM 4493 C CD . GLU A 0 572 . -72.663 -45.109 75.693 1.00 70.08 572 A 1 ATOM 4494 O OE1 . GLU A 0 572 . -73.713 -45.619 75.235 1.00 70.08 572 A 1 ATOM 4495 O OE2 . GLU A 0 572 . -72.352 -45.153 76.907 1.00 70.08 572 A 1 ATOM 4496 N N . LEU A 0 573 . -68.637 -40.777 74.650 1.00 72.69 573 A 1 ATOM 4497 C CA . LEU A 0 573 . -67.781 -39.771 75.280 1.00 72.69 573 A 1 ATOM 4498 C C . LEU A 0 573 . -68.227 -39.523 76.732 1.00 72.69 573 A 1 ATOM 4499 C CB . LEU A 0 573 . -67.790 -38.476 74.448 1.00 72.69 573 A 1 ATOM 4500 O O . LEU A 0 573 . -69.417 -39.410 77.017 1.00 72.69 573 A 1 ATOM 4501 C CG . LEU A 0 573 . -67.168 -38.582 73.042 1.00 72.69 573 A 1 ATOM 4502 C CD1 . LEU A 0 573 . -67.378 -37.248 72.328 1.00 72.69 573 A 1 ATOM 4503 C CD2 . LEU A 0 573 . -65.663 -38.864 73.091 1.00 72.69 573 A 1 ATOM 4504 N N . ILE A 0 574 . -67.273 -39.402 77.662 1.00 76.46 574 A 1 ATOM 4505 C CA . ILE A 0 574 . -67.555 -39.207 79.095 1.00 76.46 574 A 1 ATOM 4506 C C . ILE A 0 574 . -67.208 -37.776 79.515 1.00 76.46 574 A 1 ATOM 4507 C CB . ILE A 0 574 . -66.830 -40.260 79.967 1.00 76.46 574 A 1 ATOM 4508 O O . ILE A 0 574 . -66.077 -37.330 79.330 1.00 76.46 574 A 1 ATOM 4509 C CG1 . ILE A 0 574 . -67.216 -41.699 79.550 1.00 76.46 574 A 1 ATOM 4510 C CG2 . ILE A 0 574 . -67.140 -40.028 81.462 1.00 76.46 574 A 1 ATOM 4511 C CD1 . ILE A 0 574 . -66.436 -42.799 80.284 1.00 76.46 574 A 1 ATOM 4512 N N . VAL A 0 575 . -68.172 -37.089 80.136 1.00 71.79 575 A 1 ATOM 4513 C CA . VAL A 0 575 . -68.043 -35.735 80.710 1.00 71.79 575 A 1 ATOM 4514 C C . VAL A 0 575 . -66.733 -35.571 81.490 1.00 71.79 575 A 1 ATOM 4515 C CB . VAL A 0 575 . -69.202 -35.433 81.685 1.00 71.79 575 A 1 ATOM 4516 O O . VAL A 0 575 . -66.436 -36.367 82.382 1.00 71.79 575 A 1 ATOM 4517 C CG1 . VAL A 0 575 . -69.218 -33.947 82.072 1.00 71.79 575 A 1 ATOM 4518 C CG2 . VAL A 0 575 . -70.587 -35.794 81.134 1.00 71.79 575 A 1 ATOM 4519 N N . GLY A 0 576 . -65.970 -34.518 81.195 1.00 73.55 576 A 1 ATOM 4520 C CA . GLY A 0 576 . -64.718 -34.208 81.889 1.00 73.55 576 A 1 ATOM 4521 C C . GLY A 0 576 . -63.520 -35.085 81.501 1.00 73.55 576 A 1 ATOM 4522 O O . GLY A 0 576 . -62.456 -34.947 82.103 1.00 73.55 576 A 1 ATOM 4523 N N . GLN A 0 577 . -63.644 -35.967 80.502 1.00 79.79 577 A 1 ATOM 4524 C CA . GLN A 0 577 . -62.468 -36.485 79.800 1.00 79.79 577 A 1 ATOM 4525 C C . GLN A 0 577 . -61.820 -35.368 78.979 1.00 79.79 577 A 1 ATOM 4526 C CB . GLN A 0 577 . -62.831 -37.642 78.856 1.00 79.79 577 A 1 ATOM 4527 O O . GLN A 0 577 . -62.505 -34.612 78.289 1.00 79.79 577 A 1 ATOM 4528 C CG . GLN A 0 577 . -63.154 -38.961 79.566 1.00 79.79 577 A 1 ATOM 4529 C CD . GLN A 0 577 . -61.935 -39.722 80.084 1.00 79.79 577 A 1 ATOM 4530 N NE2 . GLN A 0 577 . -62.144 -40.701 80.935 1.00 79.79 577 A 1 ATOM 4531 O OE1 . GLN A 0 577 . -60.781 -39.493 79.734 1.00 79.79 577 A 1 ATOM 4532 N N . THR A 0 578 . -60.489 -35.336 78.990 1.00 81.67 578 A 1 ATOM 4533 C CA . THR A 0 578 . -59.689 -34.599 78.010 1.00 81.67 578 A 1 ATOM 4534 C C . THR A 0 578 . -58.716 -35.525 77.287 1.00 81.67 578 A 1 ATOM 4535 C CB . THR A 0 578 . -58.958 -33.391 78.611 1.00 81.67 578 A 1 ATOM 4536 O O . THR A 0 578 . -58.336 -36.591 77.793 1.00 81.67 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . -59.922 -32.333 79.142 1.00 81.67 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . -58.135 -33.783 79.686 1.00 81.67 578 A 1 ATOM 4539 N N . TYR A 0 579 . -58.338 -35.144 76.071 1.00 85.73 579 A 1 ATOM 4540 C CA . TYR A 0 579 . -57.459 -35.898 75.180 1.00 85.73 579 A 1 ATOM 4541 C C . TYR A 0 579 . -56.424 -34.965 74.553 1.00 85.73 579 A 1 ATOM 4542 C CB . TYR A 0 579 . -58.270 -36.605 74.085 1.00 85.73 579 A 1 ATOM 4543 O O . TYR A 0 579 . -56.651 -33.764 74.447 1.00 85.73 579 A 1 ATOM 4544 C CG . TYR A 0 579 . -59.405 -37.480 74.582 1.00 85.73 579 A 1 ATOM 4545 C CD1 . TYR A 0 579 . -59.254 -38.878 74.572 1.00 85.73 579 A 1 ATOM 4546 C CD2 . TYR A 0 579 . -60.625 -36.909 75.003 1.00 85.73 579 A 1 ATOM 4547 C CE1 . TYR A 0 579 . -60.318 -39.697 74.984 1.00 85.73 579 A 1 ATOM 4548 C CE2 . TYR A 0 579 . -61.678 -37.731 75.448 1.00 85.73 579 A 1 ATOM 4549 O OH . TYR A 0 579 . -62.542 -39.927 75.870 1.00 85.73 579 A 1 ATOM 4550 C CZ . TYR A 0 579 . -61.532 -39.133 75.434 1.00 85.73 579 A 1 ATOM 4551 N N . ALA A 0 580 . -55.296 -35.537 74.140 1.00 88.55 580 A 1 ATOM 4552 C CA . ALA A 0 580 . -54.212 -34.845 73.448 1.00 88.55 580 A 1 ATOM 4553 C C . ALA A 0 580 . -53.640 -35.801 72.390 1.00 88.55 580 A 1 ATOM 4554 C CB . ALA A 0 580 . -53.174 -34.398 74.488 1.00 88.55 580 A 1 ATOM 4555 O O . ALA A 0 580 . -52.709 -36.559 72.666 1.00 88.55 580 A 1 ATOM 4556 N N . LEU A 0 581 . -54.273 -35.854 71.217 1.00 89.44 581 A 1 ATOM 4557 C CA . LEU A 0 581 . -53.887 -36.746 70.123 1.00 89.44 581 A 1 ATOM 4558 C C . LEU A 0 581 . -52.542 -36.288 69.563 1.00 89.44 581 A 1 ATOM 4559 C CB . LEU A 0 581 . -54.931 -36.738 68.983 1.00 89.44 581 A 1 ATOM 4560 O O . LEU A 0 581 . -52.458 -35.168 69.081 1.00 89.44 581 A 1 ATOM 4561 C CG . LEU A 0 581 . -56.416 -36.811 69.371 1.00 89.44 581 A 1 ATOM 4562 C CD1 . LEU A 0 581 . -57.262 -36.932 68.104 1.00 89.44 581 A 1 ATOM 4563 C CD2 . LEU A 0 581 . -56.705 -38.027 70.236 1.00 89.44 581 A 1 ATOM 4564 N N . THR A 0 582 . -51.508 -37.124 69.574 1.00 90.60 582 A 1 ATOM 4565 C CA . THR A 0 582 . -50.296 -36.864 68.781 1.00 90.60 582 A 1 ATOM 4566 C C . THR A 0 582 . -50.468 -37.537 67.428 1.00 90.60 582 A 1 ATOM 4567 C CB . THR A 0 582 . -49.025 -37.367 69.475 1.00 90.60 582 A 1 ATOM 4568 O O . THR A 0 582 . -50.593 -38.761 67.378 1.00 90.60 582 A 1 ATOM 4569 C CG2 . THR A 0 582 . -47.762 -36.829 68.802 1.00 90.60 582 A 1 ATOM 4570 O OG1 . THR A 0 582 . -49.007 -36.938 70.817 1.00 90.60 582 A 1 ATOM 4571 N N . VAL A 0 583 . -50.496 -36.758 66.350 1.00 91.10 583 A 1 ATOM 4572 C CA . VAL A 0 583 . -50.676 -37.253 64.979 1.00 91.10 583 A 1 ATOM 4573 C C . VAL A 0 583 . -49.374 -37.099 64.210 1.00 91.10 583 A 1 ATOM 4574 C CB . VAL A 0 583 . -51.839 -36.546 64.257 1.00 91.10 583 A 1 ATOM 4575 O O . VAL A 0 583 . -48.731 -36.058 64.294 1.00 91.10 583 A 1 ATOM 4576 C CG1 . VAL A 0 583 . -52.085 -37.155 62.869 1.00 91.10 583 A 1 ATOM 4577 C CG2 . VAL A 0 583 . -53.134 -36.685 65.069 1.00 91.10 583 A 1 ATOM 4578 N N . GLN A 0 584 . -48.997 -38.133 63.463 1.00 92.09 584 A 1 ATOM 4579 C CA . GLN A 0 584 . -47.882 -38.130 62.526 1.00 92.09 584 A 1 ATOM 4580 C C . GLN A 0 584 . -48.397 -38.020 61.091 1.00 92.09 584 A 1 ATOM 4581 C CB . GLN A 0 584 . -47.052 -39.405 62.738 1.00 92.09 584 A 1 ATOM 4582 O O . GLN A 0 584 . -49.384 -38.670 60.739 1.00 92.09 584 A 1 ATOM 4583 C CG . GLN A 0 584 . -45.738 -39.424 61.946 1.00 92.09 584 A 1 ATOM 4584 C CD . GLN A 0 584 . -44.932 -40.684 62.237 1.00 92.09 584 A 1 ATOM 4585 N NE2 . GLN A 0 584 . -44.917 -41.652 61.347 1.00 92.09 584 A 1 ATOM 4586 O OE1 . GLN A 0 584 . -44.330 -40.834 63.288 1.00 92.09 584 A 1 ATOM 4587 N N . ALA A 0 585 . -47.694 -37.247 60.268 1.00 91.86 585 A 1 ATOM 4588 C CA . ALA A 0 585 . -47.718 -37.358 58.814 1.00 91.86 585 A 1 ATOM 4589 C C . ALA A 0 585 . -46.362 -37.915 58.369 1.00 91.86 585 A 1 ATOM 4590 C CB . ALA A 0 585 . -48.012 -35.989 58.193 1.00 91.86 585 A 1 ATOM 4591 O O . ALA A 0 585 . -45.324 -37.378 58.756 1.00 91.86 585 A 1 ATOM 4592 N N . SER A 0 586 . -46.366 -39.000 57.601 1.00 90.97 586 A 1 ATOM 4593 C CA . SER A 0 586 . -45.160 -39.655 57.077 1.00 90.97 586 A 1 ATOM 4594 C C . SER A 0 586 . -45.333 -40.009 55.610 1.00 90.97 586 A 1 ATOM 4595 C CB . SER A 0 586 . -44.826 -40.925 57.864 1.00 90.97 586 A 1 ATOM 4596 O O . SER A 0 586 . -46.421 -40.449 55.231 1.00 90.97 586 A 1 ATOM 4597 O OG . SER A 0 586 . -45.932 -41.806 57.959 1.00 90.97 586 A 1 ATOM 4598 N N . ASP A 0 587 . -44.267 -39.869 54.827 1.00 90.43 587 A 1 ATOM 4599 C CA . ASP A 0 587 . -44.247 -40.273 53.423 1.00 90.43 587 A 1 ATOM 4600 C C . ASP A 0 587 . -44.430 -41.795 53.255 1.00 90.43 587 A 1 ATOM 4601 C CB . ASP A 0 587 . -42.958 -39.767 52.747 1.00 90.43 587 A 1 ATOM 4602 O O . ASP A 0 587 . -44.426 -42.577 54.221 1.00 90.43 587 A 1 ATOM 4603 C CG . ASP A 0 587 . -41.676 -40.394 53.293 1.00 90.43 587 A 1 ATOM 4604 O OD1 . ASP A 0 587 . -41.623 -41.643 53.391 1.00 90.43 587 A 1 ATOM 4605 O OD2 . ASP A 0 587 . -40.748 -39.656 53.687 1.00 90.43 587 A 1 ATOM 4606 N N . ASN A 0 588 . -44.571 -42.225 52.003 1.00 87.66 588 A 1 ATOM 4607 C CA . ASN A 0 588 . -44.584 -43.630 51.619 1.00 87.66 588 A 1 ATOM 4608 C C . ASN A 0 588 . -43.230 -44.113 51.057 1.00 87.66 588 A 1 ATOM 4609 C CB . ASN A 0 588 . -45.791 -43.892 50.700 1.00 87.66 588 A 1 ATOM 4610 O O . ASN A 0 588 . -43.147 -45.267 50.619 1.00 87.66 588 A 1 ATOM 4611 C CG . ASN A 0 588 . -47.123 -43.929 51.435 1.00 87.66 588 A 1 ATOM 4612 N ND2 . ASN A 0 588 . -48.210 -43.823 50.714 1.00 87.66 588 A 1 ATOM 4613 O OD1 . ASN A 0 588 . -47.236 -44.189 52.630 1.00 87.66 588 A 1 ATOM 4614 N N . ALA A 0 589 . -42.158 -43.317 51.158 1.00 82.38 589 A 1 ATOM 4615 C CA . ALA A 0 589 . -40.801 -43.658 50.727 1.00 82.38 589 A 1 ATOM 4616 C C . ALA A 0 589 . -40.254 -44.905 51.461 1.00 82.38 589 A 1 ATOM 4617 C CB . ALA A 0 589 . -39.892 -42.437 50.933 1.00 82.38 589 A 1 ATOM 4618 O O . ALA A 0 589 . -40.823 -45.343 52.474 1.00 82.38 589 A 1 ATOM 4619 N N . PRO A 0 590 . -39.166 -45.541 50.983 1.00 82.27 590 A 1 ATOM 4620 C CA . PRO A 0 590 . -38.619 -46.744 51.608 1.00 82.27 590 A 1 ATOM 4621 C C . PRO A 0 590 . -38.309 -46.543 53.108 1.00 82.27 590 A 1 ATOM 4622 C CB . PRO A 0 590 . -37.358 -47.082 50.805 1.00 82.27 590 A 1 ATOM 4623 O O . PRO A 0 590 . -37.820 -45.481 53.486 1.00 82.27 590 A 1 ATOM 4624 C CG . PRO A 0 590 . -37.652 -46.488 49.427 1.00 82.27 590 A 1 ATOM 4625 C CD . PRO A 0 590 . -38.418 -45.216 49.777 1.00 82.27 590 A 1 ATOM 4626 N N . PRO A 0 591 . -38.492 -47.547 53.994 1.00 80.64 591 A 1 ATOM 4627 C CA . PRO A 0 591 . -38.318 -47.373 55.449 1.00 80.64 591 A 1 ATOM 4628 C C . PRO A 0 591 . -36.917 -46.964 55.952 1.00 80.64 591 A 1 ATOM 4629 C CB . PRO A 0 591 . -38.735 -48.709 56.074 1.00 80.64 591 A 1 ATOM 4630 O O . PRO A 0 591 . -36.732 -46.842 57.160 1.00 80.64 591 A 1 ATOM 4631 C CG . PRO A 0 591 . -39.717 -49.284 55.060 1.00 80.64 591 A 1 ATOM 4632 C CD . PRO A 0 591 . -39.131 -48.828 53.726 1.00 80.64 591 A 1 ATOM 4633 N N . ALA A 0 592 . -35.932 -46.813 55.062 1.00 80.53 592 A 1 ATOM 4634 C CA . ALA A 0 592 . -34.602 -46.275 55.355 1.00 80.53 592 A 1 ATOM 4635 C C . ALA A 0 592 . -34.458 -44.775 55.013 1.00 80.53 592 A 1 ATOM 4636 C CB . ALA A 0 592 . -33.583 -47.115 54.575 1.00 80.53 592 A 1 ATOM 4637 O O . ALA A 0 592 . -33.558 -44.125 55.535 1.00 80.53 592 A 1 ATOM 4638 N N . GLU A 0 593 . -35.334 -44.252 54.153 1.00 80.52 593 A 1 ATOM 4639 C CA . GLU A 0 593 . -35.327 -42.884 53.608 1.00 80.52 593 A 1 ATOM 4640 C C . GLU A 0 593 . -36.547 -42.068 54.067 1.00 80.52 593 A 1 ATOM 4641 C CB . GLU A 0 593 . -35.278 -42.990 52.072 1.00 80.52 593 A 1 ATOM 4642 O O . GLU A 0 593 . -36.533 -40.844 53.964 1.00 80.52 593 A 1 ATOM 4643 C CG . GLU A 0 593 . -33.877 -43.411 51.583 1.00 80.52 593 A 1 ATOM 4644 C CD . GLU A 0 593 . -33.871 -44.206 50.266 1.00 80.52 593 A 1 ATOM 4645 O OE1 . GLU A 0 593 . -32.852 -44.903 50.039 1.00 80.52 593 A 1 ATOM 4646 O OE2 . GLU A 0 593 . -34.893 -44.215 49.546 1.00 80.52 593 A 1 ATOM 4647 N N . ARG A 0 594 . -37.569 -42.743 54.613 1.00 86.56 594 A 1 ATOM 4648 C CA . ARG A 0 594 . -38.822 -42.171 55.121 1.00 86.56 594 A 1 ATOM 4649 C C . ARG A 0 594 . -38.635 -41.091 56.183 1.00 86.56 594 A 1 ATOM 4650 C CB . ARG A 0 594 . -39.709 -43.306 55.641 1.00 86.56 594 A 1 ATOM 4651 O O . ARG A 0 594 . -38.018 -41.312 57.227 1.00 86.56 594 A 1 ATOM 4652 C CG . ARG A 0 594 . -41.006 -42.805 56.317 1.00 86.56 594 A 1 ATOM 4653 C CD . ARG A 0 594 . -42.051 -43.910 56.461 1.00 86.56 594 A 1 ATOM 4654 N NE . ARG A 0 594 . -42.326 -44.541 55.164 1.00 86.56 594 A 1 ATOM 4655 N NH1 . ARG A 0 594 . -43.717 -46.190 55.893 1.00 86.56 594 A 1 ATOM 4656 N NH2 . ARG A 0 594 . -43.086 -46.145 53.753 1.00 86.56 594 A 1 ATOM 4657 C CZ . ARG A 0 594 . -43.041 -45.616 54.938 1.00 86.56 594 A 1 ATOM 4658 N N . ARG A 0 595 . -39.306 -39.970 55.955 1.00 87.25 595 A 1 ATOM 4659 C CA . ARG A 0 595 . -39.374 -38.758 56.766 1.00 87.25 595 A 1 ATOM 4660 C C . ARG A 0 595 . -40.795 -38.556 57.296 1.00 87.25 595 A 1 ATOM 4661 C CB . ARG A 0 595 . -38.930 -37.582 55.885 1.00 87.25 595 A 1 ATOM 4662 O O . ARG A 0 595 . -41.767 -39.148 56.819 1.00 87.25 595 A 1 ATOM 4663 C CG . ARG A 0 595 . -37.508 -37.745 55.313 1.00 87.25 595 A 1 ATOM 4664 C CD . ARG A 0 595 . -37.311 -36.658 54.268 1.00 87.25 595 A 1 ATOM 4665 N NE . ARG A 0 595 . -35.949 -36.584 53.711 1.00 87.25 595 A 1 ATOM 4666 N NH1 . ARG A 0 595 . -35.594 -34.349 54.137 1.00 87.25 595 A 1 ATOM 4667 N NH2 . ARG A 0 595 . -34.230 -35.425 52.780 1.00 87.25 595 A 1 ATOM 4668 C CZ . ARG A 0 595 . -35.261 -35.466 53.564 1.00 87.25 595 A 1 ATOM 4669 N N . HIS A 0 596 . -40.918 -37.758 58.355 1.00 90.21 596 A 1 ATOM 4670 C CA . HIS A 0 596 . -42.200 -37.509 59.013 1.00 90.21 596 A 1 ATOM 4671 C C . HIS A 0 596 . -42.183 -36.265 59.910 1.00 90.21 596 A 1 ATOM 4672 C CB . HIS A 0 596 . -42.600 -38.755 59.828 1.00 90.21 596 A 1 ATOM 4673 O O . HIS A 0 596 . -41.162 -35.945 60.521 1.00 90.21 596 A 1 ATOM 4674 C CG . HIS A 0 596 . -41.649 -39.159 60.926 1.00 90.21 596 A 1 ATOM 4675 C CD2 . HIS A 0 596 . -40.729 -40.174 60.888 1.00 90.21 596 A 1 ATOM 4676 N ND1 . HIS A 0 596 . -41.586 -38.604 62.180 1.00 90.21 596 A 1 ATOM 4677 C CE1 . HIS A 0 596 . -40.654 -39.266 62.882 1.00 90.21 596 A 1 ATOM 4678 N NE2 . HIS A 0 596 . -40.102 -40.239 62.140 1.00 90.21 596 A 1 ATOM 4679 N N . SER A 0 597 . -43.342 -35.624 60.082 1.00 91.01 597 A 1 ATOM 4680 C CA . SER A 0 597 . -43.578 -34.607 61.119 1.00 91.01 597 A 1 ATOM 4681 C C . SER A 0 597 . -44.740 -34.997 62.040 1.00 91.01 597 A 1 ATOM 4682 C CB . SER A 0 597 . -43.770 -33.212 60.514 1.00 91.01 597 A 1 ATOM 4683 O O . SER A 0 597 . -45.450 -35.974 61.786 1.00 91.01 597 A 1 ATOM 4684 O OG . SER A 0 597 . -45.067 -33.059 59.987 1.00 91.01 597 A 1 ATOM 4685 N N . ILE A 0 598 . -44.905 -34.266 63.147 1.00 90.88 598 A 1 ATOM 4686 C CA . ILE A 0 598 . -45.939 -34.514 64.160 1.00 90.88 598 A 1 ATOM 4687 C C . ILE A 0 598 . -46.632 -33.217 64.602 1.00 90.88 598 A 1 ATOM 4688 C CB . ILE A 0 598 . -45.392 -35.296 65.382 1.00 90.88 598 A 1 ATOM 4689 O O . ILE A 0 598 . -45.991 -32.171 64.686 1.00 90.88 598 A 1 ATOM 4690 C CG1 . ILE A 0 598 . -44.216 -34.569 66.077 1.00 90.88 598 A 1 ATOM 4691 C CG2 . ILE A 0 598 . -45.005 -36.732 64.984 1.00 90.88 598 A 1 ATOM 4692 C CD1 . ILE A 0 598 . -43.763 -35.222 67.390 1.00 90.88 598 A 1 ATOM 4693 N N . CYS A 0 599 . -47.917 -33.309 64.943 1.00 90.23 599 A 1 ATOM 4694 C CA . CYS A 0 599 . -48.718 -32.241 65.552 1.00 90.23 599 A 1 ATOM 4695 C C . CYS A 0 599 . -49.585 -32.794 66.702 1.00 90.23 599 A 1 ATOM 4696 C CB . CYS A 0 599 . -49.547 -31.545 64.457 1.00 90.23 599 A 1 ATOM 4697 O O . CYS A 0 599 . -49.721 -34.014 66.853 1.00 90.23 599 A 1 ATOM 4698 S SG . CYS A 0 599 . -50.838 -32.652 63.811 1.00 90.23 599 A 1 ATOM 4699 N N . THR A 0 600 . -50.167 -31.922 67.537 1.00 89.10 600 A 1 ATOM 4700 C CA . THR A 0 600 . -51.029 -32.345 68.664 1.00 89.10 600 A 1 ATOM 4701 C C . THR A 0 600 . -52.430 -31.732 68.657 1.00 89.10 600 A 1 ATOM 4702 C CB . THR A 0 600 . -50.392 -32.081 70.032 1.00 89.10 600 A 1 ATOM 4703 O O . THR A 0 600 . -52.552 -30.514 68.620 1.00 89.10 600 A 1 ATOM 4704 C CG2 . THR A 0 600 . -49.116 -32.883 70.271 1.00 89.10 600 A 1 ATOM 4705 O OG1 . THR A 0 600 . -50.079 -30.716 70.145 1.00 89.10 600 A 1 ATOM 4706 N N . VAL A 0 601 . -53.481 -32.546 68.787 1.00 88.36 601 A 1 ATOM 4707 C CA . VAL A 0 601 . -54.889 -32.103 68.850 1.00 88.36 601 A 1 ATOM 4708 C C . VAL A 0 601 . -55.465 -32.301 70.257 1.00 88.36 601 A 1 ATOM 4709 C CB . VAL A 0 601 . -55.759 -32.850 67.819 1.00 88.36 601 A 1 ATOM 4710 O O . VAL A 0 601 . -55.550 -33.438 70.725 1.00 88.36 601 A 1 ATOM 4711 C CG1 . VAL A 0 601 . -57.182 -32.282 67.765 1.00 88.36 601 A 1 ATOM 4712 C CG2 . VAL A 0 601 . -55.169 -32.809 66.402 1.00 88.36 601 A 1 ATOM 4713 N N . TYR A 0 602 . -55.896 -31.231 70.924 1.00 88.87 602 A 1 ATOM 4714 C CA . TYR A 0 602 . -56.548 -31.280 72.239 1.00 88.87 602 A 1 ATOM 4715 C C . TYR A 0 602 . -58.080 -31.365 72.120 1.00 88.87 602 A 1 ATOM 4716 C CB . TYR A 0 602 . -56.109 -30.082 73.087 1.00 88.87 602 A 1 ATOM 4717 O O . TYR A 0 602 . -58.663 -30.769 71.218 1.00 88.87 602 A 1 ATOM 4718 C CG . TYR A 0 602 . -54.612 -30.014 73.339 1.00 88.87 602 A 1 ATOM 4719 C CD1 . TYR A 0 602 . -54.024 -30.844 74.314 1.00 88.87 602 A 1 ATOM 4720 C CD2 . TYR A 0 602 . -53.812 -29.117 72.606 1.00 88.87 602 A 1 ATOM 4721 C CE1 . TYR A 0 602 . -52.637 -30.772 74.559 1.00 88.87 602 A 1 ATOM 4722 C CE2 . TYR A 0 602 . -52.426 -29.047 72.839 1.00 88.87 602 A 1 ATOM 4723 O OH . TYR A 0 602 . -50.499 -29.812 74.046 1.00 88.87 602 A 1 ATOM 4724 C CZ . TYR A 0 602 . -51.838 -29.875 73.818 1.00 88.87 602 A 1 ATOM 4725 N N . ILE A 0 603 . -58.734 -32.134 73.006 1.00 86.90 603 A 1 ATOM 4726 C CA . ILE A 0 603 . -60.191 -32.398 72.971 1.00 86.90 603 A 1 ATOM 4727 C C . ILE A 0 603 . -60.786 -32.457 74.398 1.00 86.90 603 A 1 ATOM 4728 C CB . ILE A 0 603 . -60.513 -33.693 72.171 1.00 86.90 603 A 1 ATOM 4729 O O . ILE A 0 603 . -60.174 -33.084 75.263 1.00 86.90 603 A 1 ATOM 4730 C CG1 . ILE A 0 603 . -59.786 -33.787 70.803 1.00 86.90 603 A 1 ATOM 4731 C CG2 . ILE A 0 603 . -62.034 -33.811 71.978 1.00 86.90 603 A 1 ATOM 4732 C CD1 . ILE A 0 603 . -59.937 -35.123 70.068 1.00 86.90 603 A 1 ATOM 4733 N N . GLU A 0 604 . -61.976 -31.880 74.644 1.00 83.04 604 A 1 ATOM 4734 C CA . GLU A 0 604 . -62.692 -31.829 75.951 1.00 83.04 604 A 1 ATOM 4735 C C . GLU A 0 604 . -64.217 -32.135 75.842 1.00 83.04 604 A 1 ATOM 4736 C CB . GLU A 0 604 . -62.443 -30.440 76.580 1.00 83.04 604 A 1 ATOM 4737 O O . GLU A 0 604 . -64.825 -31.788 74.833 1.00 83.04 604 A 1 ATOM 4738 C CG . GLU A 0 604 . -63.155 -30.229 77.930 1.00 83.04 604 A 1 ATOM 4739 C CD . GLU A 0 604 . -62.787 -28.917 78.647 1.00 83.04 604 A 1 ATOM 4740 O OE1 . GLU A 0 604 . -63.072 -28.844 79.866 1.00 83.04 604 A 1 ATOM 4741 O OE2 . GLU A 0 604 . -62.243 -27.995 78.000 1.00 83.04 604 A 1 ATOM 4742 N N . VAL A 0 605 . -64.838 -32.766 76.868 1.00 80.82 605 A 1 ATOM 4743 C CA . VAL A 0 605 . -66.214 -33.357 76.844 1.00 80.82 605 A 1 ATOM 4744 C C . VAL A 0 605 . -67.208 -32.790 77.906 1.00 80.82 605 A 1 ATOM 4745 C CB . VAL A 0 605 . -66.128 -34.889 77.045 1.00 80.82 605 A 1 ATOM 4746 O O . VAL A 0 605 . -66.855 -32.733 79.086 1.00 80.82 605 A 1 ATOM 4747 C CG1 . VAL A 0 605 . -67.489 -35.549 76.796 1.00 80.82 605 A 1 ATOM 4748 C CG2 . VAL A 0 605 . -65.114 -35.633 76.161 1.00 80.82 605 A 1 ATOM 4749 N N . LEU A 0 606 . -68.484 -32.485 77.553 1.00 66.56 606 A 1 ATOM 4750 C CA . LEU A 0 606 . -69.468 -31.719 78.392 1.00 66.56 606 A 1 ATOM 4751 C C . LEU A 0 606 . -70.933 -32.312 78.568 1.00 66.56 606 A 1 ATOM 4752 C CB . LEU A 0 606 . -69.529 -30.293 77.797 1.00 66.56 606 A 1 ATOM 4753 O O . LEU A 0 606 . -71.306 -33.173 77.766 1.00 66.56 606 A 1 ATOM 4754 C CG . LEU A 0 606 . -68.187 -29.525 77.720 1.00 66.56 606 A 1 ATOM 4755 C CD1 . LEU A 0 606 . -68.399 -28.198 76.992 1.00 66.56 606 A 1 ATOM 4756 C CD2 . LEU A 0 606 . -67.614 -29.220 79.106 1.00 66.56 606 A 1 ATOM 4757 N N . PRO A 0 607 . -71.778 -31.888 79.574 1.00 56.83 607 A 1 ATOM 4758 C CA . PRO A 0 607 . -73.037 -32.577 80.042 1.00 56.83 607 A 1 ATOM 4759 C C . PRO A 0 607 . -74.455 -31.860 79.972 1.00 56.83 607 A 1 ATOM 4760 C CB . PRO A 0 607 . -72.746 -32.771 81.532 1.00 56.83 607 A 1 ATOM 4761 O O . PRO A 0 607 . -74.491 -30.645 79.785 1.00 56.83 607 A 1 ATOM 4762 C CG . PRO A 0 607 . -72.112 -31.435 81.920 1.00 56.83 607 A 1 ATOM 4763 C CD . PRO A 0 607 . -71.347 -31.007 80.662 1.00 56.83 607 A 1 ATOM 4764 N N . PRO A 0 608 . -75.616 -32.555 80.248 1.00 56.75 608 A 1 ATOM 4765 C CA . PRO A 0 608 . -77.038 -32.032 80.340 1.00 56.75 608 A 1 ATOM 4766 C C . PRO A 0 608 . -77.698 -31.857 81.782 1.00 56.75 608 A 1 ATOM 4767 C CB . PRO A 0 608 . -77.857 -33.019 79.479 1.00 56.75 608 A 1 ATOM 4768 O O . PRO A 0 608 . -77.007 -32.111 82.764 1.00 56.75 608 A 1 ATOM 4769 C CG . PRO A 0 608 . -76.872 -34.089 78.995 1.00 56.75 608 A 1 ATOM 4770 C CD . PRO A 0 608 . -75.740 -33.986 80.007 1.00 56.75 608 A 1 ATOM 4771 N N . ASN A 0 609 . -78.992 -31.404 81.973 1.00 40.49 609 A 1 ATOM 4772 C CA . ASN A 0 609 . -79.526 -30.772 83.260 1.00 40.49 609 A 1 ATOM 4773 C C . ASN A 0 609 . -81.107 -30.703 83.632 1.00 40.49 609 A 1 ATOM 4774 C CB . ASN A 0 609 . -78.977 -29.328 83.150 1.00 40.49 609 A 1 ATOM 4775 O O . ASN A 0 609 . -81.911 -30.707 82.704 1.00 40.49 609 A 1 ATOM 4776 C CG . ASN A 0 609 . -78.933 -28.548 84.443 1.00 40.49 609 A 1 ATOM 4777 N ND2 . ASN A 0 609 . -78.626 -27.275 84.367 1.00 40.49 609 A 1 ATOM 4778 O OD1 . ASN A 0 609 . -79.157 -29.055 85.528 1.00 40.49 609 A 1 ATOM 4779 N N . ASN A 0 610 . -81.520 -30.488 84.942 1.00 37.88 610 A 1 ATOM 4780 C CA . ASN A 0 610 . -82.791 -29.910 85.625 1.00 37.88 610 A 1 ATOM 4781 C C . ASN A 0 610 . -84.035 -30.743 86.254 1.00 37.88 610 A 1 ATOM 4782 C CB . ASN A 0 610 . -83.249 -28.675 84.822 1.00 37.88 610 A 1 ATOM 4783 O O . ASN A 0 610 . -84.213 -31.887 85.831 1.00 37.88 610 A 1 ATOM 4784 C CG . ASN A 0 610 . -84.118 -27.751 85.656 1.00 37.88 610 A 1 ATOM 4785 N ND2 . ASN A 0 610 . -85.180 -27.240 85.092 1.00 37.88 610 A 1 ATOM 4786 O OD1 . ASN A 0 610 . -83.863 -27.545 86.834 1.00 37.88 610 A 1 ATOM 4787 N N . GLN A 0 611 . -84.880 -30.245 87.258 1.00 45.94 611 A 1 ATOM 4788 C CA . GLN A 0 611 . -86.144 -30.932 87.830 1.00 45.94 611 A 1 ATOM 4789 C C . GLN A 0 611 . -87.439 -30.329 88.625 1.00 45.94 611 A 1 ATOM 4790 C CB . GLN A 0 611 . -85.781 -32.314 88.424 1.00 45.94 611 A 1 ATOM 4791 O O . GLN A 0 611 . -88.468 -30.264 87.956 1.00 45.94 611 A 1 ATOM 4792 C CG . GLN A 0 611 . -86.562 -33.452 87.722 1.00 45.94 611 A 1 ATOM 4793 C CD . GLN A 0 611 . -85.713 -34.690 87.474 1.00 45.94 611 A 1 ATOM 4794 N NE2 . GLN A 0 611 . -84.758 -34.610 86.575 1.00 45.94 611 A 1 ATOM 4795 O OE1 . GLN A 0 611 . -85.902 -35.743 88.062 1.00 45.94 611 A 1 ATOM 4796 N N . SER A 0 612 . -87.578 -30.131 89.995 1.00 51.00 612 A 1 ATOM 4797 C CA . SER A 0 612 . -88.904 -30.280 90.806 1.00 51.00 612 A 1 ATOM 4798 C C . SER A 0 612 . -89.266 -29.406 92.117 1.00 51.00 612 A 1 ATOM 4799 C CB . SER A 0 612 . -88.967 -31.724 91.335 1.00 51.00 612 A 1 ATOM 4800 O O . SER A 0 612 . -88.326 -28.754 92.563 1.00 51.00 612 A 1 ATOM 4801 O OG . SER A 0 612 . -88.784 -32.709 90.334 1.00 51.00 612 A 1 ATOM 4802 N N . PRO A 0 613 . -90.519 -29.442 92.768 1.00 54.53 613 A 1 ATOM 4803 C CA . PRO A 0 613 . -91.076 -28.541 93.886 1.00 54.53 613 A 1 ATOM 4804 C C . PRO A 0 613 . -91.936 -28.991 95.172 1.00 54.53 613 A 1 ATOM 4805 C CB . PRO A 0 613 . -92.123 -27.705 93.132 1.00 54.53 613 A 1 ATOM 4806 O O . PRO A 0 613 . -92.502 -30.091 95.173 1.00 54.53 613 A 1 ATOM 4807 C CG . PRO A 0 613 . -92.682 -28.681 92.092 1.00 54.53 613 A 1 ATOM 4808 C CD . PRO A 0 613 . -91.720 -29.876 92.072 1.00 54.53 613 A 1 ATOM 4809 N N . PRO A 0 614 . -92.245 -28.061 96.161 1.00 68.55 614 A 1 ATOM 4810 C CA . PRO A 0 614 . -93.133 -28.181 97.391 1.00 68.55 614 A 1 ATOM 4811 C C . PRO A 0 614 . -94.665 -27.798 97.326 1.00 68.55 614 A 1 ATOM 4812 C CB . PRO A 0 614 . -92.483 -27.269 98.455 1.00 68.55 614 A 1 ATOM 4813 O O . PRO A 0 614 . -95.233 -27.680 96.243 1.00 68.55 614 A 1 ATOM 4814 C CG . PRO A 0 614 . -91.136 -26.877 97.881 1.00 68.55 614 A 1 ATOM 4815 C CD . PRO A 0 614 . -91.436 -26.867 96.391 1.00 68.55 614 A 1 ATOM 4816 N N . ARG A 0 615 . -95.390 -27.612 98.480 1.00 77.26 615 A 1 ATOM 4817 C CA . ARG A 0 615 . -96.876 -27.337 98.571 1.00 77.26 615 A 1 ATOM 4818 C C . ARG A 0 615 . -97.479 -26.622 99.839 1.00 77.26 615 A 1 ATOM 4819 C CB . ARG A 0 615 . -97.557 -28.706 98.404 1.00 77.26 615 A 1 ATOM 4820 O O . ARG A 0 615 . -97.128 -26.960 100.967 1.00 77.26 615 A 1 ATOM 4821 C CG . ARG A 0 615 . -99.082 -28.616 98.312 1.00 77.26 615 A 1 ATOM 4822 C CD . ARG A 0 615 . -99.675 -29.978 97.963 1.00 77.26 615 A 1 ATOM 4823 N NE . ARG A 0 615 . -101.143 -29.877 97.879 1.00 77.26 615 A 1 ATOM 4824 N NH1 . ARG A 0 615 . -101.704 -31.594 99.299 1.00 77.26 615 A 1 ATOM 4825 N NH2 . ARG A 0 615 . -103.307 -30.346 98.371 1.00 77.26 615 A 1 ATOM 4826 C CZ . ARG A 0 615 . -102.038 -30.606 98.516 1.00 77.26 615 A 1 ATOM 4827 N N . PHE A 0 616 . -98.535 -25.783 99.683 1.00 82.62 616 A 1 ATOM 4828 C CA . PHE A 0 616 . -99.375 -25.149 100.758 1.00 82.62 616 A 1 ATOM 4829 C C . PHE A 0 616 . -100.708 -25.873 101.175 1.00 82.62 616 A 1 ATOM 4830 C CB . PHE A 0 616 . -99.777 -23.718 100.336 1.00 82.62 616 A 1 ATOM 4831 O O . PHE A 0 616 . -101.226 -26.687 100.404 1.00 82.62 616 A 1 ATOM 4832 C CG . PHE A 0 616 . -98.765 -22.626 100.601 1.00 82.62 616 A 1 ATOM 4833 C CD1 . PHE A 0 616 . -98.569 -22.120 101.904 1.00 82.62 616 A 1 ATOM 4834 C CD2 . PHE A 0 616 . -98.085 -22.046 99.520 1.00 82.62 616 A 1 ATOM 4835 C CE1 . PHE A 0 616 . -97.669 -21.061 102.124 1.00 82.62 616 A 1 ATOM 4836 C CE2 . PHE A 0 616 . -97.213 -20.974 99.740 1.00 82.62 616 A 1 ATOM 4837 C CZ . PHE A 0 616 . -96.989 -20.489 101.038 1.00 82.62 616 A 1 ATOM 4838 N N . PRO A 0 617 . -101.343 -25.528 102.336 1.00 78.59 617 A 1 ATOM 4839 C CA . PRO A 0 617 . -102.631 -26.073 102.822 1.00 78.59 617 A 1 ATOM 4840 C C . PRO A 0 617 . -103.905 -25.266 102.481 1.00 78.59 617 A 1 ATOM 4841 C CB . PRO A 0 617 . -102.510 -26.150 104.357 1.00 78.59 617 A 1 ATOM 4842 O O . PRO A 0 617 . -104.983 -25.853 102.386 1.00 78.59 617 A 1 ATOM 4843 C CG . PRO A 0 617 . -101.100 -25.669 104.685 1.00 78.59 617 A 1 ATOM 4844 C CD . PRO A 0 617 . -100.719 -24.854 103.455 1.00 78.59 617 A 1 ATOM 4845 N N . GLN A 0 618 . -103.823 -23.938 102.348 1.00 76.78 618 A 1 ATOM 4846 C CA . GLN A 0 618 . -104.941 -23.040 102.004 1.00 76.78 618 A 1 ATOM 4847 C C . GLN A 0 618 . -104.494 -22.040 100.937 1.00 76.78 618 A 1 ATOM 4848 C CB . GLN A 0 618 . -105.462 -22.273 103.235 1.00 76.78 618 A 1 ATOM 4849 O O . GLN A 0 618 . -103.316 -21.708 100.863 1.00 76.78 618 A 1 ATOM 4850 C CG . GLN A 0 618 . -106.463 -23.069 104.084 1.00 76.78 618 A 1 ATOM 4851 C CD . GLN A 0 618 . -107.124 -22.233 105.184 1.00 76.78 618 A 1 ATOM 4852 N NE2 . GLN A 0 618 . -108.206 -22.705 105.763 1.00 76.78 618 A 1 ATOM 4853 O OE1 . GLN A 0 618 . -106.700 -21.158 105.568 1.00 76.78 618 A 1 ATOM 4854 N N . LEU A 0 619 . -105.442 -21.567 100.121 1.00 76.69 619 A 1 ATOM 4855 C CA . LEU A 0 619 . -105.149 -20.754 98.937 1.00 76.69 619 A 1 ATOM 4856 C C . LEU A 0 619 . -105.578 -19.278 99.047 1.00 76.69 619 A 1 ATOM 4857 C CB . LEU A 0 619 . -105.768 -21.433 97.694 1.00 76.69 619 A 1 ATOM 4858 O O . LEU A 0 619 . -105.135 -18.503 98.212 1.00 76.69 619 A 1 ATOM 4859 C CG . LEU A 0 619 . -105.211 -22.834 97.356 1.00 76.69 619 A 1 ATOM 4860 C CD1 . LEU A 0 619 . -106.019 -23.454 96.214 1.00 76.69 619 A 1 ATOM 4861 C CD2 . LEU A 0 619 . -103.742 -22.802 96.935 1.00 76.69 619 A 1 ATOM 4862 N N . MET A 0 620 . -106.419 -18.858 100.010 1.00 82.16 620 A 1 ATOM 4863 C CA . MET A 0 620 . -106.953 -17.476 100.074 1.00 82.16 620 A 1 ATOM 4864 C C . MET A 0 620 . -107.244 -16.961 101.506 1.00 82.16 620 A 1 ATOM 4865 C CB . MET A 0 620 . -108.243 -17.352 99.241 1.00 82.16 620 A 1 ATOM 4866 O O . MET A 0 620 . -107.815 -17.695 102.312 1.00 82.16 620 A 1 ATOM 4867 C CG . MET A 0 620 . -108.048 -17.606 97.740 1.00 82.16 620 A 1 ATOM 4868 S SD . MET A 0 620 . -109.494 -17.212 96.718 1.00 82.16 620 A 1 ATOM 4869 C CE . MET A 0 620 . -109.325 -15.408 96.626 1.00 82.16 620 A 1 ATOM 4870 N N . TYR A 0 621 . -106.948 -15.678 101.775 1.00 84.31 621 A 1 ATOM 4871 C CA . TYR A 0 621 . -107.181 -14.927 103.034 1.00 84.31 621 A 1 ATOM 4872 C C . TYR A 0 621 . -107.602 -13.449 102.756 1.00 84.31 621 A 1 ATOM 4873 C CB . TYR A 0 621 . -105.888 -14.958 103.873 1.00 84.31 621 A 1 ATOM 4874 O O . TYR A 0 621 . -107.387 -12.978 101.641 1.00 84.31 621 A 1 ATOM 4875 C CG . TYR A 0 621 . -105.330 -16.335 104.218 1.00 84.31 621 A 1 ATOM 4876 C CD1 . TYR A 0 621 . -105.708 -16.964 105.420 1.00 84.31 621 A 1 ATOM 4877 C CD2 . TYR A 0 621 . -104.414 -16.979 103.359 1.00 84.31 621 A 1 ATOM 4878 C CE1 . TYR A 0 621 . -105.168 -18.218 105.767 1.00 84.31 621 A 1 ATOM 4879 C CE2 . TYR A 0 621 . -103.889 -18.243 103.689 1.00 84.31 621 A 1 ATOM 4880 O OH . TYR A 0 621 . -103.715 -20.053 105.255 1.00 84.31 621 A 1 ATOM 4881 C CZ . TYR A 0 621 . -104.251 -18.856 104.904 1.00 84.31 621 A 1 ATOM 4882 N N . SER A 0 622 . -108.184 -12.682 103.709 1.00 85.18 622 A 1 ATOM 4883 C CA . SER A 0 622 . -108.637 -11.275 103.471 1.00 85.18 622 A 1 ATOM 4884 C C . SER A 0 622 . -108.793 -10.375 104.730 1.00 85.18 622 A 1 ATOM 4885 C CB . SER A 0 622 . -109.988 -11.299 102.740 1.00 85.18 622 A 1 ATOM 4886 O O . SER A 0 622 . -109.178 -10.892 105.778 1.00 85.18 622 A 1 ATOM 4887 O OG . SER A 0 622 . -110.312 -10.035 102.184 1.00 85.18 622 A 1 ATOM 4888 N N . LEU A 0 623 . -108.580 -9.044 104.617 1.00 86.46 623 A 1 ATOM 4889 C CA . LEU A 0 623 . -108.803 -7.985 105.641 1.00 86.46 623 A 1 ATOM 4890 C C . LEU A 0 623 . -108.969 -6.540 105.054 1.00 86.46 623 A 1 ATOM 4891 C CB . LEU A 0 623 . -107.651 -8.035 106.669 1.00 86.46 623 A 1 ATOM 4892 O O . LEU A 0 623 . -108.951 -6.372 103.839 1.00 86.46 623 A 1 ATOM 4893 C CG . LEU A 0 623 . -106.263 -7.648 106.105 1.00 86.46 623 A 1 ATOM 4894 C CD1 . LEU A 0 623 . -105.615 -6.569 106.970 1.00 86.46 623 A 1 ATOM 4895 C CD2 . LEU A 0 623 . -105.318 -8.853 106.072 1.00 86.46 623 A 1 ATOM 4896 N N . GLU A 0 624 . -109.105 -5.499 105.900 1.00 85.97 624 A 1 ATOM 4897 C CA . GLU A 0 624 . -109.244 -4.057 105.541 1.00 85.97 624 A 1 ATOM 4898 C C . GLU A 0 624 . -108.331 -3.144 106.403 1.00 85.97 624 A 1 ATOM 4899 C CB . GLU A 0 624 . -110.697 -3.576 105.734 1.00 85.97 624 A 1 ATOM 4900 O O . GLU A 0 624 . -108.072 -3.466 107.565 1.00 85.97 624 A 1 ATOM 4901 C CG . GLU A 0 624 . -111.720 -4.205 104.775 1.00 85.97 624 A 1 ATOM 4902 C CD . GLU A 0 624 . -113.155 -3.673 104.978 1.00 85.97 624 A 1 ATOM 4903 O OE1 . GLU A 0 624 . -113.994 -3.942 104.089 1.00 85.97 624 A 1 ATOM 4904 O OE2 . GLU A 0 624 . -113.430 -3.053 106.033 1.00 85.97 624 A 1 ATOM 4905 N N . VAL A 0 625 . -107.838 -2.016 105.856 1.00 84.92 625 A 1 ATOM 4906 C CA . VAL A 0 625 . -106.889 -1.070 106.498 1.00 84.92 625 A 1 ATOM 4907 C C . VAL A 0 625 . -107.166 0.391 106.042 1.00 84.92 625 A 1 ATOM 4908 C CB . VAL A 0 625 . -105.415 -1.491 106.216 1.00 84.92 625 A 1 ATOM 4909 O O . VAL A 0 625 . -107.987 0.633 105.164 1.00 84.92 625 A 1 ATOM 4910 C CG1 . VAL A 0 625 . -104.416 -0.806 107.161 1.00 84.92 625 A 1 ATOM 4911 C CG2 . VAL A 0 625 . -105.145 -2.989 106.428 1.00 84.92 625 A 1 ATOM 4912 N N . SER A 0 626 . -106.517 1.390 106.653 1.00 83.30 626 A 1 ATOM 4913 C CA . SER A 0 626 . -106.549 2.815 106.259 1.00 83.30 626 A 1 ATOM 4914 C C . SER A 0 626 . -105.127 3.317 105.986 1.00 83.30 626 A 1 ATOM 4915 C CB . SER A 0 626 . -107.209 3.635 107.373 1.00 83.30 626 A 1 ATOM 4916 O O . SER A 0 626 . -104.181 2.768 106.552 1.00 83.30 626 A 1 ATOM 4917 O OG . SER A 0 626 . -107.252 5.013 107.066 1.00 83.30 626 A 1 ATOM 4918 N N . GLU A 0 627 . -104.942 4.348 105.156 1.00 85.13 627 A 1 ATOM 4919 C CA . GLU A 0 627 . -103.590 4.787 104.779 1.00 85.13 627 A 1 ATOM 4920 C C . GLU A 0 627 . -102.759 5.311 105.966 1.00 85.13 627 A 1 ATOM 4921 C CB . GLU A 0 627 . -103.635 5.741 103.592 1.00 85.13 627 A 1 ATOM 4922 O O . GLU A 0 627 . -101.586 4.975 106.130 1.00 85.13 627 A 1 ATOM 4923 C CG . GLU A 0 627 . -104.076 7.163 103.935 1.00 85.13 627 A 1 ATOM 4924 C CD . GLU A 0 627 . -104.295 7.978 102.660 1.00 85.13 627 A 1 ATOM 4925 O OE1 . GLU A 0 627 . -105.004 8.995 102.801 1.00 85.13 627 A 1 ATOM 4926 O OE2 . GLU A 0 627 . -103.785 7.541 101.605 1.00 85.13 627 A 1 ATOM 4927 N N . ALA A 0 628 . -103.422 5.978 106.914 1.00 82.59 628 A 1 ATOM 4928 C CA . ALA A 0 628 . -102.840 6.457 108.168 1.00 82.59 628 A 1 ATOM 4929 C C . ALA A 0 628 . -102.537 5.347 109.213 1.00 82.59 628 A 1 ATOM 4930 C CB . ALA A 0 628 . -103.763 7.557 108.712 1.00 82.59 628 A 1 ATOM 4931 O O . ALA A 0 628 . -102.377 5.635 110.407 1.00 82.59 628 A 1 ATOM 4932 N N . MET A 0 629 . -102.494 4.067 108.818 1.00 82.22 629 A 1 ATOM 4933 C CA . MET A 0 629 . -102.246 2.942 109.727 1.00 82.22 629 A 1 ATOM 4934 C C . MET A 0 629 . -100.796 2.896 110.236 1.00 82.22 629 A 1 ATOM 4935 C CB . MET A 0 629 . -102.672 1.618 109.075 1.00 82.22 629 A 1 ATOM 4936 O O . MET A 0 629 . -99.835 3.223 109.542 1.00 82.22 629 A 1 ATOM 4937 C CG . MET A 0 629 . -102.547 0.400 110.000 1.00 82.22 629 A 1 ATOM 4938 S SD . MET A 0 629 . -103.529 0.474 111.529 1.00 82.22 629 A 1 ATOM 4939 C CE . MET A 0 629 . -104.531 -1.026 111.327 1.00 82.22 629 A 1 ATOM 4940 N N . ARG A 0 630 . -100.621 2.454 111.488 1.00 82.78 630 A 1 ATOM 4941 C CA . ARG A 0 630 . -99.308 2.392 112.143 1.00 82.78 630 A 1 ATOM 4942 C C . ARG A 0 630 . -98.506 1.156 111.742 1.00 82.78 630 A 1 ATOM 4943 C CB . ARG A 0 630 . -99.445 2.432 113.665 1.00 82.78 630 A 1 ATOM 4944 O O . ARG A 0 630 . -98.934 0.029 111.987 1.00 82.78 630 A 1 ATOM 4945 C CG . ARG A 0 630 . -99.996 3.768 114.168 1.00 82.78 630 A 1 ATOM 4946 C CD . ARG A 0 630 . -99.967 3.751 115.696 1.00 82.78 630 A 1 ATOM 4947 N NE . ARG A 0 630 . -100.533 4.988 116.256 1.00 82.78 630 A 1 ATOM 4948 N NH1 . ARG A 0 630 . -100.165 4.488 118.463 1.00 82.78 630 A 1 ATOM 4949 N NH2 . ARG A 0 630 . -101.170 6.407 117.912 1.00 82.78 630 A 1 ATOM 4950 C CZ . ARG A 0 630 . -100.620 5.288 117.537 1.00 82.78 630 A 1 ATOM 4951 N N . ILE A 0 631 . -97.288 1.407 111.266 1.00 83.27 631 A 1 ATOM 4952 C CA . ILE A 0 631 . -96.213 0.425 111.072 1.00 83.27 631 A 1 ATOM 4953 C C . ILE A 0 631 . -96.068 -0.477 112.315 1.00 83.27 631 A 1 ATOM 4954 C CB . ILE A 0 631 . -94.882 1.164 110.768 1.00 83.27 631 A 1 ATOM 4955 O O . ILE A 0 631 . -96.057 0.012 113.447 1.00 83.27 631 A 1 ATOM 4956 C CG1 . ILE A 0 631 . -95.030 2.095 109.540 1.00 83.27 631 A 1 ATOM 4957 C CG2 . ILE A 0 631 . -93.748 0.147 110.538 1.00 83.27 631 A 1 ATOM 4958 C CD1 . ILE A 0 631 . -93.813 2.973 109.224 1.00 83.27 631 A 1 ATOM 4959 N N . GLY A 0 632 . -95.929 -1.787 112.097 1.00 80.32 632 A 1 ATOM 4960 C CA . GLY A 0 632 . -95.689 -2.809 113.122 1.00 80.32 632 A 1 ATOM 4961 C C . GLY A 0 632 . -96.901 -3.665 113.519 1.00 80.32 632 A 1 ATOM 4962 O O . GLY A 0 632 . -96.755 -4.558 114.352 1.00 80.32 632 A 1 ATOM 4963 N N . ALA A 0 633 . -98.092 -3.430 112.960 1.00 79.65 633 A 1 ATOM 4964 C CA . ALA A 0 633 . -99.289 -4.223 113.266 1.00 79.65 633 A 1 ATOM 4965 C C . ALA A 0 633 . -99.220 -5.648 112.671 1.00 79.65 633 A 1 ATOM 4966 C CB . ALA A 0 633 . -100.520 -3.455 112.766 1.00 79.65 633 A 1 ATOM 4967 O O . ALA A 0 633 . -98.921 -5.806 111.492 1.00 79.65 633 A 1 ATOM 4968 N N . ILE A 0 634 . -99.524 -6.694 113.449 1.00 83.28 634 A 1 ATOM 4969 C CA . ILE A 0 634 . -99.590 -8.089 112.955 1.00 83.28 634 A 1 ATOM 4970 C C . ILE A 0 634 . -100.914 -8.318 112.209 1.00 83.28 634 A 1 ATOM 4971 C CB . ILE A 0 634 . -99.380 -9.108 114.103 1.00 83.28 634 A 1 ATOM 4972 O O . ILE A 0 634 . -101.952 -7.833 112.655 1.00 83.28 634 A 1 ATOM 4973 C CG1 . ILE A 0 634 . -97.998 -8.894 114.767 1.00 83.28 634 A 1 ATOM 4974 C CG2 . ILE A 0 634 . -99.509 -10.558 113.591 1.00 83.28 634 A 1 ATOM 4975 C CD1 . ILE A 0 634 . -97.742 -9.768 116.003 1.00 83.28 634 A 1 ATOM 4976 N N . LEU A 0 635 . -100.873 -9.069 111.101 1.00 84.75 635 A 1 ATOM 4977 C CA . LEU A 0 635 . -102.002 -9.273 110.186 1.00 84.75 635 A 1 ATOM 4978 C C . LEU A 0 635 . -102.432 -10.750 110.035 1.00 84.75 635 A 1 ATOM 4979 C CB . LEU A 0 635 . -101.669 -8.640 108.818 1.00 84.75 635 A 1 ATOM 4980 O O . LEU A 0 635 . -103.620 -11.027 110.163 1.00 84.75 635 A 1 ATOM 4981 C CG . LEU A 0 635 . -101.293 -7.142 108.840 1.00 84.75 635 A 1 ATOM 4982 C CD1 . LEU A 0 635 . -100.971 -6.682 107.423 1.00 84.75 635 A 1 ATOM 4983 C CD2 . LEU A 0 635 . -102.397 -6.234 109.384 1.00 84.75 635 A 1 ATOM 4984 N N . LEU A 0 636 . -101.515 -11.697 109.763 1.00 85.04 636 A 1 ATOM 4985 C CA . LEU A 0 636 . -101.839 -13.090 109.355 1.00 85.04 636 A 1 ATOM 4986 C C . LEU A 0 636 . -100.721 -14.112 109.693 1.00 85.04 636 A 1 ATOM 4987 C CB . LEU A 0 636 . -102.166 -13.085 107.839 1.00 85.04 636 A 1 ATOM 4988 O O . LEU A 0 636 . -99.669 -13.728 110.200 1.00 85.04 636 A 1 ATOM 4989 C CG . LEU A 0 636 . -103.675 -13.055 107.525 1.00 85.04 636 A 1 ATOM 4990 C CD1 . LEU A 0 636 . -103.919 -12.476 106.136 1.00 85.04 636 A 1 ATOM 4991 C CD2 . LEU A 0 636 . -104.276 -14.460 107.573 1.00 85.04 636 A 1 ATOM 4992 N N . ASN A 0 637 . -100.944 -15.412 109.432 1.00 85.23 637 A 1 ATOM 4993 C CA . ASN A 0 637 . -99.981 -16.512 109.652 1.00 85.23 637 A 1 ATOM 4994 C C . ASN A 0 637 . -100.173 -17.666 108.629 1.00 85.23 637 A 1 ATOM 4995 C CB . ASN A 0 637 . -100.152 -17.017 111.099 1.00 85.23 637 A 1 ATOM 4996 O O . ASN A 0 637 . -101.308 -18.105 108.444 1.00 85.23 637 A 1 ATOM 4997 C CG . ASN A 0 637 . -99.142 -18.087 111.477 1.00 85.23 637 A 1 ATOM 4998 N ND2 . ASN A 0 637 . -99.410 -18.861 112.502 1.00 85.23 637 A 1 ATOM 4999 O OD1 . ASN A 0 637 . -98.097 -18.243 110.878 1.00 85.23 637 A 1 ATOM 5000 N N . LEU A 0 638 . -99.098 -18.143 107.978 1.00 81.88 638 A 1 ATOM 5001 C CA . LEU A 0 638 . -99.115 -18.946 106.733 1.00 81.88 638 A 1 ATOM 5002 C C . LEU A 0 638 . -98.013 -20.043 106.712 1.00 81.88 638 A 1 ATOM 5003 C CB . LEU A 0 638 . -98.863 -17.972 105.552 1.00 81.88 638 A 1 ATOM 5004 O O . LEU A 0 638 . -96.841 -19.707 106.795 1.00 81.88 638 A 1 ATOM 5005 C CG . LEU A 0 638 . -99.781 -16.736 105.452 1.00 81.88 638 A 1 ATOM 5006 C CD1 . LEU A 0 638 . -99.295 -15.796 104.353 1.00 81.88 638 A 1 ATOM 5007 C CD2 . LEU A 0 638 . -101.217 -17.121 105.116 1.00 81.88 638 A 1 ATOM 5008 N N . GLN A 0 639 . -98.330 -21.342 106.577 1.00 82.40 639 A 1 ATOM 5009 C CA . GLN A 0 639 . -97.332 -22.445 106.666 1.00 82.40 639 A 1 ATOM 5010 C C . GLN A 0 639 . -97.531 -23.544 105.595 1.00 82.40 639 A 1 ATOM 5011 C CB . GLN A 0 639 . -97.340 -23.045 108.088 1.00 82.40 639 A 1 ATOM 5012 O O . GLN A 0 639 . -98.658 -23.713 105.144 1.00 82.40 639 A 1 ATOM 5013 C CG . GLN A 0 639 . -96.898 -22.013 109.142 1.00 82.40 639 A 1 ATOM 5014 C CD . GLN A 0 639 . -96.789 -22.551 110.563 1.00 82.40 639 A 1 ATOM 5015 N NE2 . GLN A 0 639 . -96.174 -21.792 111.444 1.00 82.40 639 A 1 ATOM 5016 O OE1 . GLN A 0 639 . -97.260 -23.620 110.924 1.00 82.40 639 A 1 ATOM 5017 N N . ALA A 0 640 . -96.478 -24.282 105.196 1.00 79.19 640 A 1 ATOM 5018 C CA . ALA A 0 640 . -96.417 -25.204 104.036 1.00 79.19 640 A 1 ATOM 5019 C C . ALA A 0 640 . -95.605 -26.511 104.285 1.00 79.19 640 A 1 ATOM 5020 C CB . ALA A 0 640 . -95.815 -24.417 102.863 1.00 79.19 640 A 1 ATOM 5021 O O . ALA A 0 640 . -95.084 -26.722 105.379 1.00 79.19 640 A 1 ATOM 5022 N N . THR A 0 641 . -95.517 -27.400 103.279 1.00 77.07 641 A 1 ATOM 5023 C CA . THR A 0 641 . -94.886 -28.746 103.333 1.00 77.07 641 A 1 ATOM 5024 C C . THR A 0 641 . -94.185 -29.151 102.021 1.00 77.07 641 A 1 ATOM 5025 C CB . THR A 0 641 . -95.931 -29.838 103.616 1.00 77.07 641 A 1 ATOM 5026 O O . THR A 0 641 . -94.703 -28.842 100.951 1.00 77.07 641 A 1 ATOM 5027 C CG2 . THR A 0 641 . -96.541 -29.737 105.013 1.00 77.07 641 A 1 ATOM 5028 O OG1 . THR A 0 641 . -96.991 -29.764 102.682 1.00 77.07 641 A 1 ATOM 5029 N N . ASP A 0 642 . -93.086 -29.911 102.096 1.00 71.18 642 A 1 ATOM 5030 C CA . ASP A 0 642 . -92.295 -30.416 100.954 1.00 71.18 642 A 1 ATOM 5031 C C . ASP A 0 642 . -92.304 -31.966 100.845 1.00 71.18 642 A 1 ATOM 5032 C CB . ASP A 0 642 . -90.863 -29.847 101.038 1.00 71.18 642 A 1 ATOM 5033 O O . ASP A 0 642 . -92.727 -32.653 101.781 1.00 71.18 642 A 1 ATOM 5034 C CG . ASP A 0 642 . -90.028 -30.354 99.864 1.00 71.18 642 A 1 ATOM 5035 O OD1 . ASP A 0 642 . -90.570 -30.247 98.745 1.00 71.18 642 A 1 ATOM 5036 O OD2 . ASP A 0 642 . -89.062 -31.107 100.110 1.00 71.18 642 A 1 ATOM 5037 N N . ARG A 0 643 . -91.881 -32.513 99.694 1.00 67.31 643 A 1 ATOM 5038 C CA . ARG A 0 643 . -91.801 -33.947 99.380 1.00 67.31 643 A 1 ATOM 5039 C C . ARG A 0 643 . -90.406 -34.555 99.569 1.00 67.31 643 A 1 ATOM 5040 C CB . ARG A 0 643 . -92.281 -34.144 97.934 1.00 67.31 643 A 1 ATOM 5041 O O . ARG A 0 643 . -90.312 -35.635 100.153 1.00 67.31 643 A 1 ATOM 5042 C CG . ARG A 0 643 . -92.191 -35.611 97.496 1.00 67.31 643 A 1 ATOM 5043 C CD . ARG A 0 643 . -92.487 -35.762 96.009 1.00 67.31 643 A 1 ATOM 5044 N NE . ARG A 0 643 . -91.972 -37.058 95.552 1.00 67.31 643 A 1 ATOM 5045 N NH1 . ARG A 0 643 . -93.397 -37.389 93.800 1.00 67.31 643 A 1 ATOM 5046 N NH2 . ARG A 0 643 . -91.951 -38.997 94.382 1.00 67.31 643 A 1 ATOM 5047 C CZ . ARG A 0 643 . -92.447 -37.811 94.587 1.00 67.31 643 A 1 ATOM 5048 N N . GLU A 0 644 . -89.361 -33.933 99.033 1.00 65.57 644 A 1 ATOM 5049 C CA . GLU A 0 644 . -87.999 -34.487 99.046 1.00 65.57 644 A 1 ATOM 5050 C C . GLU A 0 644 . -87.294 -34.257 100.400 1.00 65.57 644 A 1 ATOM 5051 C CB . GLU A 0 644 . -87.223 -33.951 97.827 1.00 65.57 644 A 1 ATOM 5052 O O . GLU A 0 644 . -86.367 -34.991 100.749 1.00 65.57 644 A 1 ATOM 5053 C CG . GLU A 0 644 . -87.368 -34.838 96.567 1.00 65.57 644 A 1 ATOM 5054 C CD . GLU A 0 644 . -88.813 -35.122 96.092 1.00 65.57 644 A 1 ATOM 5055 O OE1 . GLU A 0 644 . -89.200 -36.320 95.982 1.00 65.57 644 A 1 ATOM 5056 O OE2 . GLU A 0 644 . -89.553 -34.169 95.779 1.00 65.57 644 A 1 ATOM 5057 N N . GLY A 0 645 . -87.816 -33.331 101.211 1.00 66.47 645 A 1 ATOM 5058 C CA . GLY A 0 645 . -87.356 -33.003 102.560 1.00 66.47 645 A 1 ATOM 5059 C C . GLY A 0 645 . -86.531 -31.716 102.629 1.00 66.47 645 A 1 ATOM 5060 O O . GLY A 0 645 . -85.861 -31.488 103.640 1.00 66.47 645 A 1 ATOM 5061 N N . ASP A 0 646 . -86.565 -30.900 101.576 1.00 67.37 646 A 1 ATOM 5062 C CA . ASP A 0 646 . -85.722 -29.717 101.430 1.00 67.37 646 A 1 ATOM 5063 C C . ASP A 0 646 . -86.243 -28.528 102.281 1.00 67.37 646 A 1 ATOM 5064 C CB . ASP A 0 646 . -85.560 -29.366 99.937 1.00 67.37 646 A 1 ATOM 5065 O O . ASP A 0 646 . -87.436 -28.453 102.608 1.00 67.37 646 A 1 ATOM 5066 C CG . ASP A 0 646 . -84.597 -30.279 99.152 1.00 67.37 646 A 1 ATOM 5067 O OD1 . ASP A 0 646 . -83.772 -30.985 99.776 1.00 67.37 646 A 1 ATOM 5068 O OD2 . ASP A 0 646 . -84.625 -30.243 97.896 1.00 67.37 646 A 1 ATOM 5069 N N . PRO A 0 647 . -85.371 -27.588 102.711 1.00 75.73 647 A 1 ATOM 5070 C CA . PRO A 0 647 . -85.753 -26.535 103.656 1.00 75.73 647 A 1 ATOM 5071 C C . PRO A 0 647 . -86.708 -25.495 103.053 1.00 75.73 647 A 1 ATOM 5072 C CB . PRO A 0 647 . -84.441 -25.900 104.143 1.00 75.73 647 A 1 ATOM 5073 O O . PRO A 0 647 . -86.325 -24.690 102.209 1.00 75.73 647 A 1 ATOM 5074 C CG . PRO A 0 647 . -83.390 -26.963 103.834 1.00 75.73 647 A 1 ATOM 5075 C CD . PRO A 0 647 . -83.924 -27.581 102.546 1.00 75.73 647 A 1 ATOM 5076 N N . ILE A 0 648 . -87.946 -25.461 103.552 1.00 77.91 648 A 1 ATOM 5077 C CA . ILE A 0 648 . -88.988 -24.561 103.043 1.00 77.91 648 A 1 ATOM 5078 C C . ILE A 0 648 . -88.730 -23.110 103.463 1.00 77.91 648 A 1 ATOM 5079 C CB . ILE A 0 648 . -90.399 -25.010 103.474 1.00 77.91 648 A 1 ATOM 5080 O O . ILE A 0 648 . -88.635 -22.802 104.654 1.00 77.91 648 A 1 ATOM 5081 C CG1 . ILE A 0 648 . -90.635 -26.498 103.138 1.00 77.91 648 A 1 ATOM 5082 C CG2 . ILE A 0 648 . -91.465 -24.127 102.792 1.00 77.91 648 A 1 ATOM 5083 C CD1 . ILE A 0 648 . -91.974 -27.022 103.653 1.00 77.91 648 A 1 ATOM 5084 N N . THR A 0 649 . -88.721 -22.211 102.482 1.00 84.61 649 A 1 ATOM 5085 C CA . THR A 0 649 . -88.643 -20.754 102.662 1.00 84.61 649 A 1 ATOM 5086 C C . THR A 0 649 . -89.961 -20.079 102.280 1.00 84.61 649 A 1 ATOM 5087 C CB . THR A 0 649 . -87.480 -20.163 101.849 1.00 84.61 649 A 1 ATOM 5088 O O . THR A 0 649 . -90.528 -20.380 101.229 1.00 84.61 649 A 1 ATOM 5089 C CG2 . THR A 0 649 . -86.123 -20.591 102.405 1.00 84.61 649 A 1 ATOM 5090 O OG1 . THR A 0 649 . -87.522 -20.570 100.500 1.00 84.61 649 A 1 ATOM 5091 N N . TYR A 0 650 . -90.463 -19.168 103.124 1.00 87.58 650 A 1 ATOM 5092 C CA . TYR A 0 650 . -91.657 -18.361 102.832 1.00 87.58 650 A 1 ATOM 5093 C C . TYR A 0 650 . -91.278 -16.988 102.271 1.00 87.58 650 A 1 ATOM 5094 C CB . TYR A 0 650 . -92.540 -18.185 104.077 1.00 87.58 650 A 1 ATOM 5095 O O . TYR A 0 650 . -90.452 -16.289 102.853 1.00 87.58 650 A 1 ATOM 5096 C CG . TYR A 0 650 . -93.004 -19.479 104.706 1.00 87.58 650 A 1 ATOM 5097 C CD1 . TYR A 0 650 . -93.998 -20.252 104.079 1.00 87.58 650 A 1 ATOM 5098 C CD2 . TYR A 0 650 . -92.409 -19.928 105.899 1.00 87.58 650 A 1 ATOM 5099 C CE1 . TYR A 0 650 . -94.371 -21.490 104.633 1.00 87.58 650 A 1 ATOM 5100 C CE2 . TYR A 0 650 . -92.755 -21.176 106.442 1.00 87.58 650 A 1 ATOM 5101 O OH . TYR A 0 650 . -94.034 -23.188 106.307 1.00 87.58 650 A 1 ATOM 5102 C CZ . TYR A 0 650 . -93.729 -21.965 105.799 1.00 87.58 650 A 1 ATOM 5103 N N . ALA A 0 651 . -91.938 -16.550 101.200 1.00 86.64 651 A 1 ATOM 5104 C CA . ALA A 0 651 . -91.766 -15.205 100.648 1.00 86.64 651 A 1 ATOM 5105 C C . ALA A 0 651 . -93.103 -14.631 100.171 1.00 86.64 651 A 1 ATOM 5106 C CB . ALA A 0 651 . -90.731 -15.251 99.516 1.00 86.64 651 A 1 ATOM 5107 O O . ALA A 0 651 . -93.990 -15.385 99.782 1.00 86.64 651 A 1 ATOM 5108 N N . ILE A 0 652 . -93.253 -13.303 100.168 1.00 85.53 652 A 1 ATOM 5109 C CA . ILE A 0 652 . -94.325 -12.664 99.395 1.00 85.53 652 A 1 ATOM 5110 C C . ILE A 0 652 . -93.833 -12.603 97.945 1.00 85.53 652 A 1 ATOM 5111 C CB . ILE A 0 652 . -94.739 -11.281 99.952 1.00 85.53 652 A 1 ATOM 5112 O O . ILE A 0 652 . -92.922 -11.843 97.628 1.00 85.53 652 A 1 ATOM 5113 C CG1 . ILE A 0 652 . -95.044 -11.326 101.468 1.00 85.53 652 A 1 ATOM 5114 C CG2 . ILE A 0 652 . -95.976 -10.811 99.168 1.00 85.53 652 A 1 ATOM 5115 C CD1 . ILE A 0 652 . -95.381 -9.958 102.081 1.00 85.53 652 A 1 ATOM 5116 N N . GLU A 0 653 . -94.403 -13.450 97.094 1.00 81.80 653 A 1 ATOM 5117 C CA . GLU A 0 653 . -94.103 -13.562 95.663 1.00 81.80 653 A 1 ATOM 5118 C C . GLU A 0 653 . -94.565 -12.323 94.895 1.00 81.80 653 A 1 ATOM 5119 C CB . GLU A 0 653 . -94.866 -14.790 95.139 1.00 81.80 653 A 1 ATOM 5120 O O . GLU A 0 653 . -93.881 -11.836 93.998 1.00 81.80 653 A 1 ATOM 5121 C CG . GLU A 0 653 . -94.660 -15.089 93.643 1.00 81.80 653 A 1 ATOM 5122 C CD . GLU A 0 653 . -95.568 -16.215 93.119 1.00 81.80 653 A 1 ATOM 5123 O OE1 . GLU A 0 653 . -95.244 -16.765 92.046 1.00 81.80 653 A 1 ATOM 5124 O OE2 . GLU A 0 653 . -96.619 -16.478 93.747 1.00 81.80 653 A 1 ATOM 5125 N N . ASN A 0 654 . -95.761 -11.834 95.224 1.00 79.99 654 A 1 ATOM 5126 C CA . ASN A 0 654 . -96.445 -10.819 94.435 1.00 79.99 654 A 1 ATOM 5127 C C . ASN A 0 654 . -97.436 -10.016 95.279 1.00 79.99 654 A 1 ATOM 5128 C CB . ASN A 0 654 . -97.131 -11.518 93.243 1.00 79.99 654 A 1 ATOM 5129 O O . ASN A 0 654 . -97.721 -10.366 96.421 1.00 79.99 654 A 1 ATOM 5130 C CG . ASN A 0 654 . -96.602 -10.988 91.929 1.00 79.99 654 A 1 ATOM 5131 N ND2 . ASN A 0 654 . -96.200 -11.851 91.026 1.00 79.99 654 A 1 ATOM 5132 O OD1 . ASN A 0 654 . -96.564 -9.788 91.708 1.00 79.99 654 A 1 ATOM 5133 N N . GLY A 0 655 . -97.976 -8.930 94.727 1.00 79.05 655 A 1 ATOM 5134 C CA . GLY A 0 655 . -99.034 -8.141 95.375 1.00 79.05 655 A 1 ATOM 5135 C C . GLY A 0 655 . -98.614 -7.304 96.590 1.00 79.05 655 A 1 ATOM 5136 O O . GLY A 0 655 . -99.409 -6.488 97.048 1.00 79.05 655 A 1 ATOM 5137 N N . ASP A 0 656 . -97.366 -7.432 97.050 1.00 83.35 656 A 1 ATOM 5138 C CA . ASP A 0 656 . -96.678 -6.439 97.881 1.00 83.35 656 A 1 ATOM 5139 C C . ASP A 0 656 . -95.418 -5.869 97.190 1.00 83.35 656 A 1 ATOM 5140 C CB . ASP A 0 656 . -96.343 -7.009 99.261 1.00 83.35 656 A 1 ATOM 5141 O O . ASP A 0 656 . -94.291 -6.049 97.667 1.00 83.35 656 A 1 ATOM 5142 C CG . ASP A 0 656 . -95.866 -5.896 100.188 1.00 83.35 656 A 1 ATOM 5143 O OD1 . ASP A 0 656 . -95.999 -4.700 99.839 1.00 83.35 656 A 1 ATOM 5144 O OD2 . ASP A 0 656 . -95.352 -6.220 101.274 1.00 83.35 656 A 1 ATOM 5145 N N . PRO A 0 657 . -95.561 -5.184 96.040 1.00 75.86 657 A 1 ATOM 5146 C CA . PRO A 0 657 . -94.413 -4.691 95.278 1.00 75.86 657 A 1 ATOM 5147 C C . PRO A 0 657 . -93.579 -3.660 96.055 1.00 75.86 657 A 1 ATOM 5148 C CB . PRO A 0 657 . -95.017 -4.084 94.007 1.00 75.86 657 A 1 ATOM 5149 O O . PRO A 0 657 . -92.380 -3.527 95.816 1.00 75.86 657 A 1 ATOM 5150 C CG . PRO A 0 657 . -96.421 -3.660 94.440 1.00 75.86 657 A 1 ATOM 5151 C CD . PRO A 0 657 . -96.810 -4.760 95.422 1.00 75.86 657 A 1 ATOM 5152 N N . GLN A 0 658 . -94.189 -2.938 97.001 1.00 76.86 658 A 1 ATOM 5153 C CA . GLN A 0 658 . -93.498 -1.927 97.797 1.00 76.86 658 A 1 ATOM 5154 C C . GLN A 0 658 . -92.893 -2.476 99.104 1.00 76.86 658 A 1 ATOM 5155 C CB . GLN A 0 658 . -94.422 -0.730 98.067 1.00 76.86 658 A 1 ATOM 5156 O O . GLN A 0 658 . -92.201 -1.717 99.785 1.00 76.86 658 A 1 ATOM 5157 C CG . GLN A 0 658 . -94.920 0.047 96.833 1.00 76.86 658 A 1 ATOM 5158 C CD . GLN A 0 658 . -95.624 1.348 97.237 1.00 76.86 658 A 1 ATOM 5159 N NE2 . GLN A 0 658 . -96.305 2.023 96.339 1.00 76.86 658 A 1 ATOM 5160 O OE1 . GLN A 0 658 . -95.529 1.799 98.366 1.00 76.86 658 A 1 ATOM 5161 N N . ARG A 0 659 . -93.092 -3.753 99.473 1.00 83.41 659 A 1 ATOM 5162 C CA . ARG A 0 659 . -92.753 -4.305 100.807 1.00 83.41 659 A 1 ATOM 5163 C C . ARG A 0 659 . -93.404 -3.508 101.945 1.00 83.41 659 A 1 ATOM 5164 C CB . ARG A 0 659 . -91.244 -4.526 100.994 1.00 83.41 659 A 1 ATOM 5165 O O . ARG A 0 659 . -92.735 -3.043 102.871 1.00 83.41 659 A 1 ATOM 5166 C CG . ARG A 0 659 . -90.652 -5.467 99.938 1.00 83.41 659 A 1 ATOM 5167 C CD . ARG A 0 659 . -89.184 -5.747 100.274 1.00 83.41 659 A 1 ATOM 5168 N NE . ARG A 0 659 . -88.545 -6.575 99.237 1.00 83.41 659 A 1 ATOM 5169 N NH1 . ARG A 0 659 . -86.508 -6.842 100.265 1.00 83.41 659 A 1 ATOM 5170 N NH2 . ARG A 0 659 . -86.879 -7.796 98.283 1.00 83.41 659 A 1 ATOM 5171 C CZ . ARG A 0 659 . -87.317 -7.062 99.265 1.00 83.41 659 A 1 ATOM 5172 N N . VAL A 0 660 . -94.707 -3.288 101.816 1.00 84.40 660 A 1 ATOM 5173 C CA . VAL A 0 660 . -95.599 -2.694 102.818 1.00 84.40 660 A 1 ATOM 5174 C C . VAL A 0 660 . -95.903 -3.684 103.935 1.00 84.40 660 A 1 ATOM 5175 C CB . VAL A 0 660 . -96.914 -2.209 102.173 1.00 84.40 660 A 1 ATOM 5176 O O . VAL A 0 660 . -96.232 -3.258 105.041 1.00 84.40 660 A 1 ATOM 5177 C CG1 . VAL A 0 660 . -97.752 -1.350 103.122 1.00 84.40 660 A 1 ATOM 5178 C CG2 . VAL A 0 660 . -96.631 -1.371 100.929 1.00 84.40 660 A 1 ATOM 5179 N N . PHE A 0 661 . -95.724 -4.984 103.700 1.00 86.95 661 A 1 ATOM 5180 C CA . PHE A 0 661 . -95.945 -6.061 104.651 1.00 86.95 661 A 1 ATOM 5181 C C . PHE A 0 661 . -94.676 -6.905 104.855 1.00 86.95 661 A 1 ATOM 5182 C CB . PHE A 0 661 . -97.149 -6.911 104.215 1.00 86.95 661 A 1 ATOM 5183 O O . PHE A 0 661 . -94.025 -7.362 103.921 1.00 86.95 661 A 1 ATOM 5184 C CG . PHE A 0 661 . -98.369 -6.092 103.830 1.00 86.95 661 A 1 ATOM 5185 C CD1 . PHE A 0 661 . -99.172 -5.494 104.816 1.00 86.95 661 A 1 ATOM 5186 C CD2 . PHE A 0 661 . -98.646 -5.851 102.475 1.00 86.95 661 A 1 ATOM 5187 C CE1 . PHE A 0 661 . -100.251 -4.668 104.448 1.00 86.95 661 A 1 ATOM 5188 C CE2 . PHE A 0 661 . -99.697 -4.999 102.108 1.00 86.95 661 A 1 ATOM 5189 C CZ . PHE A 0 661 . -100.502 -4.402 103.091 1.00 86.95 661 A 1 ATOM 5190 N N . ASN A 0 662 . -94.331 -7.151 106.116 1.00 87.75 662 A 1 ATOM 5191 C CA . ASN A 0 662 . -93.248 -8.044 106.506 1.00 87.75 662 A 1 ATOM 5192 C C . ASN A 0 662 . -93.817 -9.445 106.761 1.00 87.75 662 A 1 ATOM 5193 C CB . ASN A 0 662 . -92.552 -7.477 107.754 1.00 87.75 662 A 1 ATOM 5194 O O . ASN A 0 662 . -94.575 -9.633 107.719 1.00 87.75 662 A 1 ATOM 5195 C CG . ASN A 0 662 . -91.769 -6.203 107.504 1.00 87.75 662 A 1 ATOM 5196 N ND2 . ASN A 0 662 . -91.674 -5.345 108.492 1.00 87.75 662 A 1 ATOM 5197 O OD1 . ASN A 0 662 . -91.204 -5.961 106.455 1.00 87.75 662 A 1 ATOM 5198 N N . LEU A 0 663 . -93.423 -10.416 105.934 1.00 86.12 663 A 1 ATOM 5199 C CA . LEU A 0 663 . -93.640 -11.848 106.158 1.00 86.12 663 A 1 ATOM 5200 C C . LEU A 0 663 . -92.389 -12.478 106.788 1.00 86.12 663 A 1 ATOM 5201 C CB . LEU A 0 663 . -94.005 -12.521 104.823 1.00 86.12 663 A 1 ATOM 5202 O O . LEU A 0 663 . -91.271 -12.212 106.357 1.00 86.12 663 A 1 ATOM 5203 C CG . LEU A 0 663 . -94.348 -14.020 104.930 1.00 86.12 663 A 1 ATOM 5204 C CD1 . LEU A 0 663 . -95.684 -14.254 105.635 1.00 86.12 663 A 1 ATOM 5205 C CD2 . LEU A 0 663 . -94.448 -14.615 103.532 1.00 86.12 663 A 1 ATOM 5206 N N . SER A 0 664 . -92.564 -13.330 107.796 1.00 86.84 664 A 1 ATOM 5207 C CA . SER A 0 664 . -91.460 -14.060 108.425 1.00 86.84 664 A 1 ATOM 5208 C C . SER A 0 664 . -91.091 -15.321 107.635 1.00 86.84 664 A 1 ATOM 5209 C CB . SER A 0 664 . -91.827 -14.391 109.869 1.00 86.84 664 A 1 ATOM 5210 O O . SER A 0 664 . -91.808 -16.321 107.693 1.00 86.84 664 A 1 ATOM 5211 O OG . SER A 0 664 . -90.801 -15.145 110.498 1.00 86.84 664 A 1 ATOM 5212 N N . GLU A 0 665 . -89.927 -15.275 106.980 1.00 82.87 665 A 1 ATOM 5213 C CA . GLU A 0 665 . -89.348 -16.300 106.087 1.00 82.87 665 A 1 ATOM 5214 C C . GLU A 0 665 . -89.334 -17.735 106.638 1.00 82.87 665 A 1 ATOM 5215 C CB . GLU A 0 665 . -87.887 -15.916 105.788 1.00 82.87 665 A 1 ATOM 5216 O O . GLU A 0 665 . -89.349 -18.690 105.866 1.00 82.87 665 A 1 ATOM 5217 C CG . GLU A 0 665 . -87.720 -14.579 105.043 1.00 82.87 665 A 1 ATOM 5218 C CD . GLU A 0 665 . -86.254 -14.118 104.941 1.00 82.87 665 A 1 ATOM 5219 O OE1 . GLU A 0 665 . -86.041 -13.018 104.381 1.00 82.87 665 A 1 ATOM 5220 O OE2 . GLU A 0 665 . -85.365 -14.813 105.487 1.00 82.87 665 A 1 ATOM 5221 N N . THR A 0 666 . -89.314 -17.893 107.966 1.00 80.44 666 A 1 ATOM 5222 C CA . THR A 0 666 . -89.209 -19.186 108.666 1.00 80.44 666 A 1 ATOM 5223 C C . THR A 0 666 . -90.435 -19.556 109.503 1.00 80.44 666 A 1 ATOM 5224 C CB . THR A 0 666 . -87.977 -19.193 109.584 1.00 80.44 666 A 1 ATOM 5225 O O . THR A 0 666 . -90.542 -20.704 109.931 1.00 80.44 666 A 1 ATOM 5226 C CG2 . THR A 0 666 . -86.665 -19.128 108.806 1.00 80.44 666 A 1 ATOM 5227 O OG1 . THR A 0 666 . -87.989 -18.069 110.439 1.00 80.44 666 A 1 ATOM 5228 N N . THR A 0 667 . -91.362 -18.624 109.767 1.00 82.15 667 A 1 ATOM 5229 C CA . THR A 0 667 . -92.512 -18.875 110.667 1.00 82.15 667 A 1 ATOM 5230 C C . THR A 0 667 . -93.882 -18.672 110.030 1.00 82.15 667 A 1 ATOM 5231 C CB . THR A 0 667 . -92.449 -18.061 111.970 1.00 82.15 667 A 1 ATOM 5232 O O . THR A 0 667 . -94.851 -19.244 110.534 1.00 82.15 667 A 1 ATOM 5233 C CG2 . THR A 0 667 . -91.115 -18.169 112.705 1.00 82.15 667 A 1 ATOM 5234 O OG1 . THR A 0 667 . -92.706 -16.695 111.748 1.00 82.15 667 A 1 ATOM 5235 N N . GLY A 0 668 . -93.968 -17.891 108.945 1.00 82.35 668 A 1 ATOM 5236 C CA . GLY A 0 668 . -95.219 -17.626 108.234 1.00 82.35 668 A 1 ATOM 5237 C C . GLY A 0 668 . -95.991 -16.373 108.651 1.00 82.35 668 A 1 ATOM 5238 O O . GLY A 0 668 . -97.046 -16.095 108.085 1.00 82.35 668 A 1 ATOM 5239 N N . ILE A 0 669 . -95.519 -15.621 109.650 1.00 86.90 669 A 1 ATOM 5240 C CA . ILE A 0 669 . -96.265 -14.492 110.232 1.00 86.90 669 A 1 ATOM 5241 C C . ILE A 0 669 . -96.170 -13.246 109.340 1.00 86.90 669 A 1 ATOM 5242 C CB . ILE A 0 669 . -95.791 -14.210 111.676 1.00 86.90 669 A 1 ATOM 5243 O O . ILE A 0 669 . -95.068 -12.798 109.036 1.00 86.90 669 A 1 ATOM 5244 C CG1 . ILE A 0 669 . -96.001 -15.462 112.564 1.00 86.90 669 A 1 ATOM 5245 C CG2 . ILE A 0 669 . -96.543 -12.997 112.265 1.00 86.90 669 A 1 ATOM 5246 C CD1 . ILE A 0 669 . -95.372 -15.352 113.958 1.00 86.90 669 A 1 ATOM 5247 N N . LEU A 0 670 . -97.318 -12.666 108.978 1.00 87.65 670 A 1 ATOM 5248 C CA . LEU A 0 670 . -97.463 -11.434 108.193 1.00 87.65 670 A 1 ATOM 5249 C C . LEU A 0 670 . -97.771 -10.233 109.106 1.00 87.65 670 A 1 ATOM 5250 C CB . LEU A 0 670 . -98.584 -11.644 107.158 1.00 87.65 670 A 1 ATOM 5251 O O . LEU A 0 670 . -98.599 -10.333 110.014 1.00 87.65 670 A 1 ATOM 5252 C CG . LEU A 0 670 . -98.740 -10.499 106.137 1.00 87.65 670 A 1 ATOM 5253 C CD1 . LEU A 0 670 . -97.657 -10.568 105.062 1.00 87.65 670 A 1 ATOM 5254 C CD2 . LEU A 0 670 . -100.110 -10.572 105.466 1.00 87.65 670 A 1 ATOM 5255 N N . SER A 0 671 . -97.159 -9.079 108.840 1.00 89.38 671 A 1 ATOM 5256 C CA . SER A 0 671 . -97.324 -7.825 109.595 1.00 89.38 671 A 1 ATOM 5257 C C . SER A 0 671 . -97.140 -6.589 108.702 1.00 89.38 671 A 1 ATOM 5258 C CB . SER A 0 671 . -96.320 -7.803 110.752 1.00 89.38 671 A 1 ATOM 5259 O O . SER A 0 671 . -96.595 -6.713 107.615 1.00 89.38 671 A 1 ATOM 5260 O OG . SER A 0 671 . -94.994 -7.955 110.282 1.00 89.38 671 A 1 ATOM 5261 N N . LEU A 0 672 . -97.569 -5.398 109.125 1.00 87.40 672 A 1 ATOM 5262 C CA . LEU A 0 672 . -97.405 -4.140 108.385 1.00 87.40 672 A 1 ATOM 5263 C C . LEU A 0 672 . -95.990 -3.560 108.590 1.00 87.40 672 A 1 ATOM 5264 C CB . LEU A 0 672 . -98.516 -3.163 108.823 1.00 87.40 672 A 1 ATOM 5265 O O . LEU A 0 672 . -95.621 -3.188 109.703 1.00 87.40 672 A 1 ATOM 5266 C CG . LEU A 0 672 . -98.590 -1.889 107.961 1.00 87.40 672 A 1 ATOM 5267 C CD1 . LEU A 0 672 . -99.176 -2.158 106.579 1.00 87.40 672 A 1 ATOM 5268 C CD2 . LEU A 0 672 . -99.499 -0.855 108.615 1.00 87.40 672 A 1 ATOM 5269 N N . GLY A 0 673 . -95.205 -3.475 107.519 1.00 82.04 673 A 1 ATOM 5270 C CA . GLY A 0 673 . -93.832 -2.964 107.480 1.00 82.04 673 A 1 ATOM 5271 C C . GLY A 0 673 . -93.675 -1.494 107.067 1.00 82.04 673 A 1 ATOM 5272 O O . GLY A 0 673 . -92.663 -0.890 107.424 1.00 82.04 673 A 1 ATOM 5273 N N . LYS A 0 674 . -94.651 -0.890 106.372 1.00 83.38 674 A 1 ATOM 5274 C CA . LYS A 0 674 . -94.626 0.535 105.967 1.00 83.38 674 A 1 ATOM 5275 C C . LYS A 0 674 . -95.954 1.245 106.229 1.00 83.38 674 A 1 ATOM 5276 C CB . LYS A 0 674 . -94.237 0.682 104.486 1.00 83.38 674 A 1 ATOM 5277 O O . LYS A 0 674 . -96.952 0.611 106.557 1.00 83.38 674 A 1 ATOM 5278 C CG . LYS A 0 674 . -92.835 0.143 104.185 1.00 83.38 674 A 1 ATOM 5279 C CD . LYS A 0 674 . -92.502 0.357 102.709 1.00 83.38 674 A 1 ATOM 5280 C CE . LYS A 0 674 . -91.081 -0.128 102.435 1.00 83.38 674 A 1 ATOM 5281 N NZ . LYS A 0 674 . -90.713 0.149 101.030 1.00 83.38 674 A 1 ATOM 5282 N N . ALA A 0 675 . -95.933 2.574 106.125 1.00 82.51 675 A 1 ATOM 5283 C CA . ALA A 0 675 . -97.153 3.354 105.965 1.00 82.51 675 A 1 ATOM 5284 C C . ALA A 0 675 . -97.832 2.993 104.632 1.00 82.51 675 A 1 ATOM 5285 C CB . ALA A 0 675 . -96.810 4.847 106.052 1.00 82.51 675 A 1 ATOM 5286 O O . ALA A 0 675 . -97.198 2.420 103.743 1.00 82.51 675 A 1 ATOM 5287 N N . LEU A 0 676 . -99.113 3.316 104.531 1.00 84.90 676 A 1 ATOM 5288 C CA . LEU A 0 676 . -99.937 3.109 103.349 1.00 84.90 676 A 1 ATOM 5289 C C . LEU A 0 676 . -100.224 4.473 102.693 1.00 84.90 676 A 1 ATOM 5290 C CB . LEU A 0 676 . -101.193 2.350 103.809 1.00 84.90 676 A 1 ATOM 5291 O O . LEU A 0 676 . -100.050 5.513 103.323 1.00 84.90 676 A 1 ATOM 5292 C CG . LEU A 0 676 . -100.997 0.846 104.038 1.00 84.90 676 A 1 ATOM 5293 C CD1 . LEU A 0 676 . -102.085 0.310 104.969 1.00 84.90 676 A 1 ATOM 5294 C CD2 . LEU A 0 676 . -101.114 0.080 102.728 1.00 84.90 676 A 1 ATOM 5295 N N . ASP A 0 677 . -100.628 4.434 101.428 1.00 84.21 677 A 1 ATOM 5296 C CA . ASP A 0 677 . -100.837 5.577 100.528 1.00 84.21 677 A 1 ATOM 5297 C C . ASP A 0 677 . -101.889 5.114 99.506 1.00 84.21 677 A 1 ATOM 5298 C CB . ASP A 0 677 . -99.457 5.919 99.914 1.00 84.21 677 A 1 ATOM 5299 O O . ASP A 0 677 . -101.684 4.088 98.836 1.00 84.21 677 A 1 ATOM 5300 C CG . ASP A 0 677 . -99.428 6.710 98.602 1.00 84.21 677 A 1 ATOM 5301 O OD1 . ASP A 0 677 . -100.492 6.974 98.015 1.00 84.21 677 A 1 ATOM 5302 O OD2 . ASP A 0 677 . -98.304 6.880 98.075 1.00 84.21 677 A 1 ATOM 5303 N N . ARG A 0 678 . -103.052 5.779 99.459 1.00 85.27 678 A 1 ATOM 5304 C CA . ARG A 0 678 . -104.184 5.354 98.622 1.00 85.27 678 A 1 ATOM 5305 C C . ARG A 0 678 . -104.071 5.854 97.187 1.00 85.27 678 A 1 ATOM 5306 C CB . ARG A 0 678 . -105.490 5.831 99.268 1.00 85.27 678 A 1 ATOM 5307 O O . ARG A 0 678 . -104.557 5.180 96.272 1.00 85.27 678 A 1 ATOM 5308 C CG . ARG A 0 678 . -106.711 5.210 98.559 1.00 85.27 678 A 1 ATOM 5309 C CD . ARG A 0 678 . -107.734 6.197 97.982 1.00 85.27 678 A 1 ATOM 5310 N NE . ARG A 0 678 . -107.186 7.394 97.314 1.00 85.27 678 A 1 ATOM 5311 N NH1 . ARG A 0 678 . -106.686 6.632 95.205 1.00 85.27 678 A 1 ATOM 5312 N NH2 . ARG A 0 678 . -106.931 8.813 95.586 1.00 85.27 678 A 1 ATOM 5313 C CZ . ARG A 0 678 . -106.943 7.600 96.038 1.00 85.27 678 A 1 ATOM 5314 N N . GLU A 0 679 . -103.456 7.006 96.976 1.00 83.76 679 A 1 ATOM 5315 C CA . GLU A 0 679 . -103.169 7.606 95.674 1.00 83.76 679 A 1 ATOM 5316 C C . GLU A 0 679 . -102.240 6.682 94.868 1.00 83.76 679 A 1 ATOM 5317 C CB . GLU A 0 679 . -102.586 9.021 95.882 1.00 83.76 679 A 1 ATOM 5318 O O . GLU A 0 679 . -102.478 6.455 93.679 1.00 83.76 679 A 1 ATOM 5319 C CG . GLU A 0 679 . -103.610 10.073 96.374 1.00 83.76 679 A 1 ATOM 5320 C CD . GLU A 0 679 . -104.328 9.700 97.687 1.00 83.76 679 A 1 ATOM 5321 O OE1 . GLU A 0 679 . -105.583 9.723 97.691 1.00 83.76 679 A 1 ATOM 5322 O OE2 . GLU A 0 679 . -103.663 9.194 98.610 1.00 83.76 679 A 1 ATOM 5323 N N . SER A 0 680 . -101.284 6.034 95.542 1.00 78.77 680 A 1 ATOM 5324 C CA . SER A 0 680 . -100.475 4.930 95.021 1.00 78.77 680 A 1 ATOM 5325 C C . SER A 0 680 . -101.233 3.602 94.913 1.00 78.77 680 A 1 ATOM 5326 C CB . SER A 0 680 . -99.250 4.678 95.908 1.00 78.77 680 A 1 ATOM 5327 O O . SER A 0 680 . -101.044 2.881 93.930 1.00 78.77 680 A 1 ATOM 5328 O OG . SER A 0 680 . -98.261 5.672 95.755 1.00 78.77 680 A 1 ATOM 5329 N N . THR A 0 681 . -102.004 3.172 95.927 1.00 79.72 681 A 1 ATOM 5330 C CA . THR A 0 681 . -102.611 1.820 95.940 1.00 79.72 681 A 1 ATOM 5331 C C . THR A 0 681 . -103.861 1.697 96.827 1.00 79.72 681 A 1 ATOM 5332 C CB . THR A 0 681 . -101.560 0.779 96.376 1.00 79.72 681 A 1 ATOM 5333 O O . THR A 0 681 . -103.786 1.748 98.053 1.00 79.72 681 A 1 ATOM 5334 C CG2 . THR A 0 681 . -102.106 -0.645 96.420 1.00 79.72 681 A 1 ATOM 5335 O OG1 . THR A 0 681 . -100.503 0.712 95.443 1.00 79.72 681 A 1 ATOM 5336 N N . ASP A 0 682 . -105.017 1.401 96.216 1.00 80.40 682 A 1 ATOM 5337 C CA . ASP A 0 682 . -106.302 1.236 96.921 1.00 80.40 682 A 1 ATOM 5338 C C . ASP A 0 682 . -106.500 -0.139 97.597 1.00 80.40 682 A 1 ATOM 5339 C CB . ASP A 0 682 . -107.466 1.569 95.964 1.00 80.40 682 A 1 ATOM 5340 O O . ASP A 0 682 . -107.345 -0.287 98.484 1.00 80.40 682 A 1 ATOM 5341 C CG . ASP A 0 682 . -107.952 0.403 95.086 1.00 80.40 682 A 1 ATOM 5342 O OD1 . ASP A 0 682 . -107.149 -0.437 94.628 1.00 80.40 682 A 1 ATOM 5343 O OD2 . ASP A 0 682 . -109.178 0.298 94.862 1.00 80.40 682 A 1 ATOM 5344 N N . ARG A 0 683 . -105.736 -1.155 97.175 1.00 85.62 683 A 1 ATOM 5345 C CA . ARG A 0 683 . -105.815 -2.541 97.658 1.00 85.62 683 A 1 ATOM 5346 C C . ARG A 0 683 . -104.514 -3.304 97.421 1.00 85.62 683 A 1 ATOM 5347 C CB . ARG A 0 683 . -106.991 -3.258 96.965 1.00 85.62 683 A 1 ATOM 5348 O O . ARG A 0 683 . -103.849 -3.099 96.412 1.00 85.62 683 A 1 ATOM 5349 C CG . ARG A 0 683 . -106.686 -3.623 95.499 1.00 85.62 683 A 1 ATOM 5350 C CD . ARG A 0 683 . -107.943 -4.008 94.729 1.00 85.62 683 A 1 ATOM 5351 N NE . ARG A 0 683 . -108.811 -2.838 94.519 1.00 85.62 683 A 1 ATOM 5352 N NH1 . ARG A 0 683 . -110.793 -3.960 94.280 1.00 85.62 683 A 1 ATOM 5353 N NH2 . ARG A 0 683 . -110.773 -1.738 94.225 1.00 85.62 683 A 1 ATOM 5354 C CZ . ARG A 0 683 . -110.115 -2.847 94.341 1.00 85.62 683 A 1 ATOM 5355 N N . TYR A 0 684 . -104.215 -4.269 98.282 1.00 86.29 684 A 1 ATOM 5356 C CA . TYR A 0 684 . -103.073 -5.171 98.122 1.00 86.29 684 A 1 ATOM 5357 C C . TYR A 0 684 . -103.561 -6.623 98.087 1.00 86.29 684 A 1 ATOM 5358 C CB . TYR A 0 684 . -102.034 -4.933 99.224 1.00 86.29 684 A 1 ATOM 5359 O O . TYR A 0 684 . -104.313 -7.049 98.962 1.00 86.29 684 A 1 ATOM 5360 C CG . TYR A 0 684 . -101.382 -3.564 99.237 1.00 86.29 684 A 1 ATOM 5361 C CD1 . TYR A 0 684 . -100.057 -3.426 98.776 1.00 86.29 684 A 1 ATOM 5362 C CD2 . TYR A 0 684 . -102.071 -2.439 99.736 1.00 86.29 684 A 1 ATOM 5363 C CE1 . TYR A 0 684 . -99.423 -2.172 98.809 1.00 86.29 684 A 1 ATOM 5364 C CE2 . TYR A 0 684 . -101.449 -1.176 99.724 1.00 86.29 684 A 1 ATOM 5365 O OH . TYR A 0 684 . -99.524 0.178 99.250 1.00 86.29 684 A 1 ATOM 5366 C CZ . TYR A 0 684 . -100.123 -1.040 99.269 1.00 86.29 684 A 1 ATOM 5367 N N . ILE A 0 685 . -103.146 -7.384 97.070 1.00 86.18 685 A 1 ATOM 5368 C CA . ILE A 0 685 . -103.558 -8.783 96.858 1.00 86.18 685 A 1 ATOM 5369 C C . ILE A 0 685 . -102.301 -9.657 96.858 1.00 86.18 685 A 1 ATOM 5370 C CB . ILE A 0 685 . -104.441 -8.958 95.598 1.00 86.18 685 A 1 ATOM 5371 O O . ILE A 0 685 . -101.797 -10.049 95.808 1.00 86.18 685 A 1 ATOM 5372 C CG1 . ILE A 0 685 . -105.624 -7.959 95.602 1.00 86.18 685 A 1 ATOM 5373 C CG2 . ILE A 0 685 . -104.967 -10.408 95.545 1.00 86.18 685 A 1 ATOM 5374 C CD1 . ILE A 0 685 . -106.559 -8.064 94.390 1.00 86.18 685 A 1 ATOM 5375 N N . LEU A 0 686 . -101.750 -9.884 98.050 1.00 87.90 686 A 1 ATOM 5376 C CA . LEU A 0 686 . -100.458 -10.531 98.252 1.00 87.90 686 A 1 ATOM 5377 C C . LEU A 0 686 . -100.532 -11.988 97.792 1.00 87.90 686 A 1 ATOM 5378 C CB . LEU A 0 686 . -99.951 -10.446 99.712 1.00 87.90 686 A 1 ATOM 5379 O O . LEU A 0 686 . -101.390 -12.738 98.254 1.00 87.90 686 A 1 ATOM 5380 C CG . LEU A 0 686 . -100.539 -9.367 100.639 1.00 87.90 686 A 1 ATOM 5381 C CD1 . LEU A 0 686 . -99.875 -9.473 102.010 1.00 87.90 686 A 1 ATOM 5382 C CD2 . LEU A 0 686 . -100.322 -7.946 100.140 1.00 87.90 686 A 1 ATOM 5383 N N . ILE A 0 687 . -99.606 -12.408 96.939 1.00 86.04 687 A 1 ATOM 5384 C CA . ILE A 0 687 . -99.358 -13.819 96.649 1.00 86.04 687 A 1 ATOM 5385 C C . ILE A 0 687 . -98.134 -14.231 97.462 1.00 86.04 687 A 1 ATOM 5386 C CB . ILE A 0 687 . -99.214 -14.117 95.140 1.00 86.04 687 A 1 ATOM 5387 O O . ILE A 0 687 . -97.153 -13.493 97.528 1.00 86.04 687 A 1 ATOM 5388 C CG1 . ILE A 0 687 . -100.268 -13.358 94.296 1.00 86.04 687 A 1 ATOM 5389 C CG2 . ILE A 0 687 . -99.348 -15.636 94.933 1.00 86.04 687 A 1 ATOM 5390 C CD1 . ILE A 0 687 . -100.213 -13.646 92.790 1.00 86.04 687 A 1 ATOM 5391 N N . VAL A 0 688 . -98.207 -15.372 98.134 1.00 87.40 688 A 1 ATOM 5392 C CA . VAL A 0 688 . -97.199 -15.866 99.073 1.00 87.40 688 A 1 ATOM 5393 C C . VAL A 0 688 . -96.722 -17.234 98.607 1.00 87.40 688 A 1 ATOM 5394 C CB . VAL A 0 688 . -97.764 -15.897 100.508 1.00 87.40 688 A 1 ATOM 5395 O O . VAL A 0 688 . -97.538 -18.130 98.401 1.00 87.40 688 A 1 ATOM 5396 C CG1 . VAL A 0 688 . -96.736 -16.438 101.506 1.00 87.40 688 A 1 ATOM 5397 C CG2 . VAL A 0 688 . -98.167 -14.484 100.961 1.00 87.40 688 A 1 ATOM 5398 N N . THR A 0 689 . -95.409 -17.388 98.454 1.00 86.00 689 A 1 ATOM 5399 C CA . THR A 0 689 . -94.734 -18.615 98.019 1.00 86.00 689 A 1 ATOM 5400 C C . THR A 0 689 . -94.137 -19.417 99.168 1.00 86.00 689 A 1 ATOM 5401 C CB . THR A 0 689 . -93.621 -18.357 96.990 1.00 86.00 689 A 1 ATOM 5402 O O . THR A 0 689 . -93.738 -18.859 100.192 1.00 86.00 689 A 1 ATOM 5403 C CG2 . THR A 0 689 . -94.167 -18.349 95.569 1.00 86.00 689 A 1 ATOM 5404 O OG1 . THR A 0 689 . -92.956 -17.142 97.254 1.00 86.00 689 A 1 ATOM 5405 N N . ALA A 0 690 . -94.011 -20.725 98.942 1.00 82.46 690 A 1 ATOM 5406 C CA . ALA A 0 690 . -93.186 -21.658 99.700 1.00 82.46 690 A 1 ATOM 5407 C C . ALA A 0 690 . -92.260 -22.413 98.728 1.00 82.46 690 A 1 ATOM 5408 C CB . ALA A 0 690 . -94.102 -22.599 100.489 1.00 82.46 690 A 1 ATOM 5409 O O . ALA A 0 690 . -92.764 -23.000 97.764 1.00 82.46 690 A 1 ATOM 5410 N N . SER A 0 691 . -90.941 -22.383 98.959 1.00 81.49 691 A 1 ATOM 5411 C CA . SER A 0 691 . -89.920 -22.942 98.050 1.00 81.49 691 A 1 ATOM 5412 C C . SER A 0 691 . -88.856 -23.785 98.757 1.00 81.49 691 A 1 ATOM 5413 C CB . SER A 0 691 . -89.221 -21.808 97.294 1.00 81.49 691 A 1 ATOM 5414 O O . SER A 0 691 . -88.504 -23.486 99.897 1.00 81.49 691 A 1 ATOM 5415 O OG . SER A 0 691 . -88.331 -22.310 96.312 1.00 81.49 691 A 1 ATOM 5416 N N . ASP A 0 692 . -88.335 -24.794 98.051 1.00 73.85 692 A 1 ATOM 5417 C CA . ASP A 0 692 . -87.187 -25.643 98.422 1.00 73.85 692 A 1 ATOM 5418 C C . ASP A 0 692 . -85.820 -25.071 97.981 1.00 73.85 692 A 1 ATOM 5419 C CB . ASP A 0 692 . -87.383 -27.046 97.809 1.00 73.85 692 A 1 ATOM 5420 O O . ASP A 0 692 . -84.775 -25.548 98.424 1.00 73.85 692 A 1 ATOM 5421 C CG . ASP A 0 692 . -87.655 -27.053 96.297 1.00 73.85 692 A 1 ATOM 5422 O OD1 . ASP A 0 692 . -87.292 -26.061 95.625 1.00 73.85 692 A 1 ATOM 5423 O OD2 . ASP A 0 692 . -88.259 -28.027 95.808 1.00 73.85 692 A 1 ATOM 5424 N N . GLY A 0 693 . -85.815 -24.045 97.121 1.00 71.20 693 A 1 ATOM 5425 C CA . GLY A 0 693 . -84.616 -23.455 96.519 1.00 71.20 693 A 1 ATOM 5426 C C . GLY A 0 693 . -84.315 -23.878 95.072 1.00 71.20 693 A 1 ATOM 5427 O O . GLY A 0 693 . -83.280 -23.472 94.539 1.00 71.20 693 A 1 ATOM 5428 N N . ARG A 0 694 . -85.179 -24.661 94.413 1.00 65.22 694 A 1 ATOM 5429 C CA . ARG A 0 694 . -85.036 -25.072 93.001 1.00 65.22 694 A 1 ATOM 5430 C C . ARG A 0 694 . -85.832 -24.135 92.062 1.00 65.22 694 A 1 ATOM 5431 C CB . ARG A 0 694 . -85.448 -26.552 92.857 1.00 65.22 694 A 1 ATOM 5432 O O . ARG A 0 694 . -86.794 -23.509 92.507 1.00 65.22 694 A 1 ATOM 5433 C CG . ARG A 0 694 . -84.663 -27.486 93.802 1.00 65.22 694 A 1 ATOM 5434 C CD . ARG A 0 694 . -85.195 -28.919 93.722 1.00 65.22 694 A 1 ATOM 5435 N NE . ARG A 0 694 . -84.613 -29.787 94.768 1.00 65.22 694 A 1 ATOM 5436 N NH1 . ARG A 0 694 . -84.423 -31.733 93.561 1.00 65.22 694 A 1 ATOM 5437 N NH2 . ARG A 0 694 . -84.030 -31.738 95.753 1.00 65.22 694 A 1 ATOM 5438 C CZ . ARG A 0 694 . -84.354 -31.076 94.686 1.00 65.22 694 A 1 ATOM 5439 N N . PRO A 0 695 . -85.480 -24.010 90.762 1.00 64.44 695 A 1 ATOM 5440 C CA . PRO A 0 695 . -86.217 -23.145 89.827 1.00 64.44 695 A 1 ATOM 5441 C C . PRO A 0 695 . -87.650 -23.633 89.599 1.00 64.44 695 A 1 ATOM 5442 C CB . PRO A 0 695 . -85.415 -23.146 88.518 1.00 64.44 695 A 1 ATOM 5443 O O . PRO A 0 695 . -88.606 -22.873 89.733 1.00 64.44 695 A 1 ATOM 5444 C CG . PRO A 0 695 . -84.019 -23.593 88.949 1.00 64.44 695 A 1 ATOM 5445 C CD . PRO A 0 695 . -84.301 -24.551 90.104 1.00 64.44 695 A 1 ATOM 5446 N N . ASP A 0 696 . -87.795 -24.936 89.364 1.00 63.90 696 A 1 ATOM 5447 C CA . ASP A 0 696 . -89.078 -25.633 89.252 1.00 63.90 696 A 1 ATOM 5448 C C . ASP A 0 696 . -89.661 -25.950 90.644 1.00 63.90 696 A 1 ATOM 5449 C CB . ASP A 0 696 . -88.900 -26.913 88.414 1.00 63.90 696 A 1 ATOM 5450 O O . ASP A 0 696 . -90.329 -26.967 90.792 1.00 63.90 696 A 1 ATOM 5451 C CG . ASP A 0 696 . -88.167 -26.702 87.088 1.00 63.90 696 A 1 ATOM 5452 O OD1 . ASP A 0 696 . -88.442 -25.703 86.391 1.00 63.90 696 A 1 ATOM 5453 O OD2 . ASP A 0 696 . -87.273 -27.524 86.790 1.00 63.90 696 A 1 ATOM 5454 N N . GLY A 0 697 . -89.338 -25.127 91.657 1.00 63.23 697 A 1 ATOM 5455 C CA . GLY A 0 697 . -89.250 -25.474 93.083 1.00 63.23 697 A 1 ATOM 5456 C C . GLY A 0 697 . -90.178 -24.698 94.027 1.00 63.23 697 A 1 ATOM 5457 O O . GLY A 0 697 . -89.768 -24.295 95.120 1.00 63.23 697 A 1 ATOM 5458 N N . THR A 0 698 . -91.406 -24.375 93.606 1.00 75.60 698 A 1 ATOM 5459 C CA . THR A 0 698 . -92.285 -23.421 94.313 1.00 75.60 698 A 1 ATOM 5460 C C . THR A 0 698 . -93.763 -23.836 94.380 1.00 75.60 698 A 1 ATOM 5461 C CB . THR A 0 698 . -92.185 -22.018 93.685 1.00 75.60 698 A 1 ATOM 5462 O O . THR A 0 698 . -94.267 -24.608 93.566 1.00 75.60 698 A 1 ATOM 5463 C CG2 . THR A 0 698 . -90.777 -21.426 93.683 1.00 75.60 698 A 1 ATOM 5464 O OG1 . THR A 0 698 . -92.601 -22.048 92.345 1.00 75.60 698 A 1 ATOM 5465 N N . SER A 0 699 . -94.489 -23.286 95.361 1.00 79.64 699 A 1 ATOM 5466 C CA . SER A 0 699 . -95.961 -23.327 95.454 1.00 79.64 699 A 1 ATOM 5467 C C . SER A 0 699 . -96.521 -22.031 96.049 1.00 79.64 699 A 1 ATOM 5468 C CB . SER A 0 699 . -96.403 -24.527 96.287 1.00 79.64 699 A 1 ATOM 5469 O O . SER A 0 699 . -95.772 -21.313 96.705 1.00 79.64 699 A 1 ATOM 5470 O OG . SER A 0 699 . -95.990 -24.399 97.635 1.00 79.64 699 A 1 ATOM 5471 N N . THR A 0 700 . -97.813 -21.730 95.841 1.00 84.75 700 A 1 ATOM 5472 C CA . THR A 0 700 . -98.406 -20.388 96.053 1.00 84.75 700 A 1 ATOM 5473 C C . THR A 0 700 . -99.724 -20.377 96.859 1.00 84.75 700 A 1 ATOM 5474 C CB . THR A 0 700 . -98.649 -19.703 94.694 1.00 84.75 700 A 1 ATOM 5475 O O . THR A 0 700 . -100.467 -21.361 96.880 1.00 84.75 700 A 1 ATOM 5476 C CG2 . THR A 0 700 . -97.394 -19.589 93.834 1.00 84.75 700 A 1 ATOM 5477 O OG1 . THR A 0 700 . -99.561 -20.449 93.920 1.00 84.75 700 A 1 ATOM 5478 N N . ALA A 0 701 . -100.032 -19.246 97.511 1.00 83.77 701 A 1 ATOM 5479 C CA . ALA A 0 701 . -101.293 -18.922 98.206 1.00 83.77 701 A 1 ATOM 5480 C C . ALA A 0 701 . -101.581 -17.397 98.164 1.00 83.77 701 A 1 ATOM 5481 C CB . ALA A 0 701 . -101.187 -19.423 99.653 1.00 83.77 701 A 1 ATOM 5482 O O . ALA A 0 701 . -100.678 -16.627 97.860 1.00 83.77 701 A 1 ATOM 5483 N N . THR A 0 702 . -102.803 -16.922 98.458 1.00 85.94 702 A 1 ATOM 5484 C CA . THR A 0 702 . -103.219 -15.507 98.248 1.00 85.94 702 A 1 ATOM 5485 C C . THR A 0 702 . -103.812 -14.815 99.493 1.00 85.94 702 A 1 ATOM 5486 C CB . THR A 0 702 . -104.233 -15.392 97.089 1.00 85.94 702 A 1 ATOM 5487 O O . THR A 0 702 . -104.478 -15.449 100.306 1.00 85.94 702 A 1 ATOM 5488 C CG2 . THR A 0 702 . -104.145 -14.047 96.370 1.00 85.94 702 A 1 ATOM 5489 O OG1 . THR A 0 702 . -104.040 -16.367 96.091 1.00 85.94 702 A 1 ATOM 5490 N N . VAL A 0 703 . -103.640 -13.495 99.638 1.00 86.33 703 A 1 ATOM 5491 C CA . VAL A 0 703 . -104.093 -12.648 100.765 1.00 86.33 703 A 1 ATOM 5492 C C . VAL A 0 703 . -104.627 -11.301 100.243 1.00 86.33 703 A 1 ATOM 5493 C CB . VAL A 0 703 . -102.912 -12.370 101.725 1.00 86.33 703 A 1 ATOM 5494 O O . VAL A 0 703 . -103.964 -10.683 99.429 1.00 86.33 703 A 1 ATOM 5495 C CG1 . VAL A 0 703 . -103.352 -11.510 102.916 1.00 86.33 703 A 1 ATOM 5496 C CG2 . VAL A 0 703 . -102.241 -13.641 102.269 1.00 86.33 703 A 1 ATOM 5497 N N . ASN A 0 704 . -105.777 -10.801 100.707 1.00 88.78 704 A 1 ATOM 5498 C CA . ASN A 0 704 . -106.416 -9.564 100.204 1.00 88.78 704 A 1 ATOM 5499 C C . ASN A 0 704 . -106.557 -8.454 101.279 1.00 88.78 704 A 1 ATOM 5500 C CB . ASN A 0 704 . -107.760 -9.987 99.589 1.00 88.78 704 A 1 ATOM 5501 O O . ASN A 0 704 . -106.887 -8.760 102.422 1.00 88.78 704 A 1 ATOM 5502 C CG . ASN A 0 704 . -108.585 -8.813 99.104 1.00 88.78 704 A 1 ATOM 5503 N ND2 . ASN A 0 704 . -109.732 -8.579 99.693 1.00 88.78 704 A 1 ATOM 5504 O OD1 . ASN A 0 704 . -108.212 -8.092 98.200 1.00 88.78 704 A 1 ATOM 5505 N N . ILE A 0 705 . -106.310 -7.182 100.930 1.00 86.54 705 A 1 ATOM 5506 C CA . ILE A 0 705 . -106.207 -6.010 101.838 1.00 86.54 705 A 1 ATOM 5507 C C . ILE A 0 705 . -106.707 -4.726 101.116 1.00 86.54 705 A 1 ATOM 5508 C CB . ILE A 0 705 . -104.736 -5.843 102.322 1.00 86.54 705 A 1 ATOM 5509 O O . ILE A 0 705 . -106.542 -4.638 99.904 1.00 86.54 705 A 1 ATOM 5510 C CG1 . ILE A 0 705 . -104.096 -7.186 102.775 1.00 86.54 705 A 1 ATOM 5511 C CG2 . ILE A 0 705 . -104.656 -4.804 103.453 1.00 86.54 705 A 1 ATOM 5512 C CD1 . ILE A 0 705 . -102.711 -7.124 103.427 1.00 86.54 705 A 1 ATOM 5513 N N . VAL A 0 706 . -107.289 -3.727 101.810 1.00 86.95 706 A 1 ATOM 5514 C CA . VAL A 0 706 . -107.942 -2.504 101.234 1.00 86.95 706 A 1 ATOM 5515 C C . VAL A 0 706 . -107.523 -1.198 101.972 1.00 86.95 706 A 1 ATOM 5516 C CB . VAL A 0 706 . -109.482 -2.684 101.241 1.00 86.95 706 A 1 ATOM 5517 O O . VAL A 0 706 . -107.100 -1.308 103.121 1.00 86.95 706 A 1 ATOM 5518 C CG1 . VAL A 0 706 . -110.225 -1.560 100.505 1.00 86.95 706 A 1 ATOM 5519 C CG2 . VAL A 0 706 . -109.916 -4.002 100.572 1.00 86.95 706 A 1 ATOM 5520 N N . VAL A 0 707 . -107.608 -0.005 101.335 1.00 85.66 707 A 1 ATOM 5521 C CA . VAL A 0 707 . -107.043 1.319 101.766 1.00 85.66 707 A 1 ATOM 5522 C C . VAL A 0 707 . -108.010 2.531 101.522 1.00 85.66 707 A 1 ATOM 5523 C CB . VAL A 0 707 . -105.682 1.552 101.051 1.00 85.66 707 A 1 ATOM 5524 O O . VAL A 0 707 . -109.058 2.353 100.902 1.00 85.66 707 A 1 ATOM 5525 C CG1 . VAL A 0 707 . -104.805 2.613 101.738 1.00 85.66 707 A 1 ATOM 5526 C CG2 . VAL A 0 707 . -104.806 0.289 100.994 1.00 85.66 707 A 1 ATOM 5527 N N . THR A 0 708 . -107.714 3.759 102.015 1.00 84.27 708 A 1 ATOM 5528 C CA . THR A 0 708 . -108.613 4.964 102.062 1.00 84.27 708 A 1 ATOM 5529 C C . THR A 0 708 . -107.892 6.337 101.911 1.00 84.27 708 A 1 ATOM 5530 C CB . THR A 0 708 . -109.332 5.030 103.423 1.00 84.27 708 A 1 ATOM 5531 O O . THR A 0 708 . -106.800 6.418 102.446 1.00 84.27 708 A 1 ATOM 5532 C CG2 . THR A 0 708 . -110.170 3.792 103.746 1.00 84.27 708 A 1 ATOM 5533 O OG1 . THR A 0 708 . -108.385 5.210 104.466 1.00 84.27 708 A 1 ATOM 5534 N N . ASP A 0 709 . -108.552 7.373 101.339 1.00 84.51 709 A 1 ATOM 5535 C CA . ASP A 0 709 . -108.086 8.667 100.708 1.00 84.51 709 A 1 ATOM 5536 C C . ASP A 0 709 . -107.813 9.947 101.571 1.00 84.51 709 A 1 ATOM 5537 C CB . ASP A 0 709 . -109.271 9.036 99.777 1.00 84.51 709 A 1 ATOM 5538 O O . ASP A 0 709 . -108.559 10.194 102.530 1.00 84.51 709 A 1 ATOM 5539 C CG . ASP A 0 709 . -109.092 10.212 98.806 1.00 84.51 709 A 1 ATOM 5540 O OD1 . ASP A 0 709 . -108.646 9.924 97.674 1.00 84.51 709 A 1 ATOM 5541 O OD2 . ASP A 0 709 . -109.616 11.309 99.109 1.00 84.51 709 A 1 ATOM 5542 N N . VAL A 0 710 . -106.885 10.829 101.118 1.00 83.40 710 A 1 ATOM 5543 C CA . VAL A 0 710 . -106.620 12.234 101.568 1.00 83.40 710 A 1 ATOM 5544 C C . VAL A 0 710 . -106.120 13.152 100.402 1.00 83.40 710 A 1 ATOM 5545 C CB . VAL A 0 710 . -105.606 12.243 102.751 1.00 83.40 710 A 1 ATOM 5546 O O . VAL A 0 710 . -105.561 12.683 99.424 1.00 83.40 710 A 1 ATOM 5547 C CG1 . VAL A 0 710 . -105.084 13.638 103.149 1.00 83.40 710 A 1 ATOM 5548 C CG2 . VAL A 0 710 . -106.229 11.701 104.052 1.00 83.40 710 A 1 ATOM 5549 N N . ASN A 0 711 . -106.294 14.489 100.486 1.00 86.05 711 A 1 ATOM 5550 C CA . ASN A 0 711 . -105.729 15.491 99.540 1.00 86.05 711 A 1 ATOM 5551 C C . ASN A 0 711 . -104.247 15.803 99.821 1.00 86.05 711 A 1 ATOM 5552 C CB . ASN A 0 711 . -106.551 16.803 99.649 1.00 86.05 711 A 1 ATOM 5553 O O . ASN A 0 711 . -103.950 16.338 100.897 1.00 86.05 711 A 1 ATOM 5554 C CG . ASN A 0 711 . -105.931 18.050 99.000 1.00 86.05 711 A 1 ATOM 5555 N ND2 . ASN A 0 711 . -106.200 18.322 97.756 1.00 86.05 711 A 1 ATOM 5556 O OD1 . ASN A 0 711 . -105.260 18.863 99.617 1.00 86.05 711 A 1 ATOM 5557 N N . ASP A 0 712 . -103.348 15.599 98.847 1.00 83.56 712 A 1 ATOM 5558 C CA . ASP A 0 712 . -101.962 16.074 98.955 1.00 83.56 712 A 1 ATOM 5559 C C . ASP A 0 712 . -101.215 16.491 97.658 1.00 83.56 712 A 1 ATOM 5560 C CB . ASP A 0 712 . -101.133 15.149 99.875 1.00 83.56 712 A 1 ATOM 5561 O O . ASP A 0 712 . -100.117 17.051 97.797 1.00 83.56 712 A 1 ATOM 5562 C CG . ASP A 0 712 . -100.597 13.851 99.266 1.00 83.56 712 A 1 ATOM 5563 O OD1 . ASP A 0 712 . -100.961 13.530 98.116 1.00 83.56 712 A 1 ATOM 5564 O OD2 . ASP A 0 712 . -99.745 13.251 99.961 1.00 83.56 712 A 1 ATOM 5565 N N . ASN A 0 713 . -101.790 16.398 96.444 1.00 83.41 713 A 1 ATOM 5566 C CA . ASN A 0 713 . -101.103 16.664 95.151 1.00 83.41 713 A 1 ATOM 5567 C C . ASN A 0 713 . -101.391 18.042 94.491 1.00 83.41 713 A 1 ATOM 5568 C CB . ASN A 0 713 . -101.326 15.479 94.202 1.00 83.41 713 A 1 ATOM 5569 O O . ASN A 0 713 . -101.800 18.976 95.175 1.00 83.41 713 A 1 ATOM 5570 C CG . ASN A 0 713 . -100.706 14.221 94.772 1.00 83.41 713 A 1 ATOM 5571 N ND2 . ASN A 0 713 . -101.485 13.395 95.418 1.00 83.41 713 A 1 ATOM 5572 O OD1 . ASN A 0 713 . -99.508 14.028 94.629 1.00 83.41 713 A 1 ATOM 5573 N N . ALA A 0 714 . -100.979 18.257 93.227 1.00 83.92 714 A 1 ATOM 5574 C CA . ALA A 0 714 . -100.979 19.561 92.530 1.00 83.92 714 A 1 ATOM 5575 C C . ALA A 0 714 . -100.923 19.441 90.980 1.00 83.92 714 A 1 ATOM 5576 C CB . ALA A 0 714 . -99.730 20.336 92.985 1.00 83.92 714 A 1 ATOM 5577 O O . ALA A 0 714 . -100.467 18.407 90.479 1.00 83.92 714 A 1 ATOM 5578 N N . PRO A 0 715 . -101.224 20.508 90.196 1.00 88.22 715 A 1 ATOM 5579 C CA . PRO A 0 715 . -101.196 20.446 88.732 1.00 88.22 715 A 1 ATOM 5580 C C . PRO A 0 715 . -99.796 20.416 88.132 1.00 88.22 715 A 1 ATOM 5581 C CB . PRO A 0 715 . -101.946 21.668 88.195 1.00 88.22 715 A 1 ATOM 5582 O O . PRO A 0 715 . -98.996 21.342 88.303 1.00 88.22 715 A 1 ATOM 5583 C CG . PRO A 0 715 . -102.797 22.061 89.378 1.00 88.22 715 A 1 ATOM 5584 C CD . PRO A 0 715 . -101.932 21.715 90.590 1.00 88.22 715 A 1 ATOM 5585 N N . VAL A 0 716 . -99.550 19.416 87.296 1.00 87.91 716 A 1 ATOM 5586 C CA . VAL A 0 716 . -98.303 19.215 86.558 1.00 87.91 716 A 1 ATOM 5587 C C . VAL A 0 716 . -98.560 19.392 85.060 1.00 87.91 716 A 1 ATOM 5588 C CB . VAL A 0 716 . -97.723 17.827 86.900 1.00 87.91 716 A 1 ATOM 5589 O O . VAL A 0 716 . -99.452 18.753 84.502 1.00 87.91 716 A 1 ATOM 5590 C CG1 . VAL A 0 716 . -96.390 17.572 86.191 1.00 87.91 716 A 1 ATOM 5591 C CG2 . VAL A 0 716 . -97.465 17.689 88.408 1.00 87.91 716 A 1 ATOM 5592 N N . PHE A 0 717 . -97.783 20.257 84.397 1.00 88.47 717 A 1 ATOM 5593 C CA . PHE A 0 717 . -97.732 20.317 82.930 1.00 88.47 717 A 1 ATOM 5594 C C . PHE A 0 717 . -97.189 19.002 82.362 1.00 88.47 717 A 1 ATOM 5595 C CB . PHE A 0 717 . -96.869 21.493 82.444 1.00 88.47 717 A 1 ATOM 5596 O O . PHE A 0 717 . -96.208 18.466 82.871 1.00 88.47 717 A 1 ATOM 5597 C CG . PHE A 0 717 . -97.617 22.795 82.240 1.00 88.47 717 A 1 ATOM 5598 C CD1 . PHE A 0 717 . -98.364 22.992 81.062 1.00 88.47 717 A 1 ATOM 5599 C CD2 . PHE A 0 717 . -97.542 23.825 83.195 1.00 88.47 717 A 1 ATOM 5600 C CE1 . PHE A 0 717 . -99.036 24.206 80.841 1.00 88.47 717 A 1 ATOM 5601 C CE2 . PHE A 0 717 . -98.199 25.045 82.964 1.00 88.47 717 A 1 ATOM 5602 C CZ . PHE A 0 717 . -98.942 25.238 81.786 1.00 88.47 717 A 1 ATOM 5603 N N . ASP A 0 718 . -97.798 18.519 81.280 1.00 81.83 718 A 1 ATOM 5604 C CA . ASP A 0 718 . -97.398 17.289 80.598 1.00 81.83 718 A 1 ATOM 5605 C C . ASP A 0 718 . -95.906 17.373 80.180 1.00 81.83 718 A 1 ATOM 5606 C CB . ASP A 0 718 . -98.382 17.059 79.436 1.00 81.83 718 A 1 ATOM 5607 O O . ASP A 0 718 . -95.521 18.271 79.421 1.00 81.83 718 A 1 ATOM 5608 C CG . ASP A 0 718 . -98.124 15.817 78.576 1.00 81.83 718 A 1 ATOM 5609 O OD1 . ASP A 0 718 . -97.016 15.238 78.665 1.00 81.83 718 A 1 ATOM 5610 O OD2 . ASP A 0 718 . -99.070 15.460 77.836 1.00 81.83 718 A 1 ATOM 5611 N N . PRO A 0 719 . -95.025 16.492 80.698 1.00 78.21 719 A 1 ATOM 5612 C CA . PRO A 0 719 . -93.587 16.592 80.465 1.00 78.21 719 A 1 ATOM 5613 C C . PRO A 0 719 . -93.186 16.242 79.025 1.00 78.21 719 A 1 ATOM 5614 C CB . PRO A 0 719 . -92.949 15.649 81.489 1.00 78.21 719 A 1 ATOM 5615 O O . PRO A 0 719 . -92.068 16.568 78.626 1.00 78.21 719 A 1 ATOM 5616 C CG . PRO A 0 719 . -94.020 14.580 81.695 1.00 78.21 719 A 1 ATOM 5617 C CD . PRO A 0 719 . -95.318 15.377 81.587 1.00 78.21 719 A 1 ATOM 5618 N N . TYR A 0 720 . -94.079 15.618 78.247 1.00 80.57 720 A 1 ATOM 5619 C CA . TYR A 0 720 . -93.842 15.225 76.855 1.00 80.57 720 A 1 ATOM 5620 C C . TYR A 0 720 . -94.207 16.321 75.841 1.00 80.57 720 A 1 ATOM 5621 C CB . TYR A 0 720 . -94.581 13.910 76.571 1.00 80.57 720 A 1 ATOM 5622 O O . TYR A 0 720 . -94.080 16.113 74.634 1.00 80.57 720 A 1 ATOM 5623 C CG . TYR A 0 720 . -94.202 12.786 77.517 1.00 80.57 720 A 1 ATOM 5624 C CD1 . TYR A 0 720 . -92.950 12.154 77.388 1.00 80.57 720 A 1 ATOM 5625 C CD2 . TYR A 0 720 . -95.083 12.399 78.546 1.00 80.57 720 A 1 ATOM 5626 C CE1 . TYR A 0 720 . -92.578 11.136 78.287 1.00 80.57 720 A 1 ATOM 5627 C CE2 . TYR A 0 720 . -94.716 11.380 79.446 1.00 80.57 720 A 1 ATOM 5628 O OH . TYR A 0 720 . -93.093 9.769 80.184 1.00 80.57 720 A 1 ATOM 5629 C CZ . TYR A 0 720 . -93.460 10.748 79.316 1.00 80.57 720 A 1 ATOM 5630 N N . LEU A 0 721 . -94.642 17.499 76.304 1.00 78.70 721 A 1 ATOM 5631 C CA . LEU A 0 721 . -94.932 18.636 75.430 1.00 78.70 721 A 1 ATOM 5632 C C . LEU A 0 721 . -93.663 19.107 74.694 1.00 78.70 721 A 1 ATOM 5633 C CB . LEU A 0 721 . -95.538 19.789 76.242 1.00 78.70 721 A 1 ATOM 5634 O O . LEU A 0 721 . -92.638 19.354 75.340 1.00 78.70 721 A 1 ATOM 5635 C CG . LEU A 0 721 . -96.916 19.460 76.830 1.00 78.70 721 A 1 ATOM 5636 C CD1 . LEU A 0 721 . -97.306 20.559 77.818 1.00 78.70 721 A 1 ATOM 5637 C CD2 . LEU A 0 721 . -98.000 19.322 75.761 1.00 78.70 721 A 1 ATOM 5638 N N . PRO A 0 722 . -93.713 19.289 73.359 1.00 78.38 722 A 1 ATOM 5639 C CA . PRO A 0 722 . -92.563 19.742 72.589 1.00 78.38 722 A 1 ATOM 5640 C C . PRO A 0 722 . -92.188 21.169 72.995 1.00 78.38 722 A 1 ATOM 5641 C CB . PRO A 0 722 . -92.974 19.624 71.117 1.00 78.38 722 A 1 ATOM 5642 O O . PRO A 0 722 . -92.895 22.129 72.695 1.00 78.38 722 A 1 ATOM 5643 C CG . PRO A 0 722 . -94.497 19.737 71.156 1.00 78.38 722 A 1 ATOM 5644 C CD . PRO A 0 722 . -94.860 19.082 72.486 1.00 78.38 722 A 1 ATOM 5645 N N . ARG A 0 723 . -91.054 21.310 73.689 1.00 83.04 723 A 1 ATOM 5646 C CA . ARG A 0 723 . -90.522 22.625 74.074 1.00 83.04 723 A 1 ATOM 5647 C C . ARG A 0 723 . -89.927 23.373 72.890 1.00 83.04 723 A 1 ATOM 5648 C CB . ARG A 0 723 . -89.503 22.512 75.213 1.00 83.04 723 A 1 ATOM 5649 O O . ARG A 0 723 . -90.014 24.591 72.868 1.00 83.04 723 A 1 ATOM 5650 C CG . ARG A 0 723 . -90.143 21.929 76.477 1.00 83.04 723 A 1 ATOM 5651 C CD . ARG A 0 723 . -89.175 22.030 77.655 1.00 83.04 723 A 1 ATOM 5652 N NE . ARG A 0 723 . -89.725 21.336 78.833 1.00 83.04 723 A 1 ATOM 5653 N NH1 . ARG A 0 723 . -88.741 22.618 80.465 1.00 83.04 723 A 1 ATOM 5654 N NH2 . ARG A 0 723 . -90.082 20.925 81.036 1.00 83.04 723 A 1 ATOM 5655 C CZ . ARG A 0 723 . -89.512 21.630 80.102 1.00 83.04 723 A 1 ATOM 5656 N N . ASN A 0 724 . -89.365 22.659 71.917 1.00 84.46 724 A 1 ATOM 5657 C CA . ASN A 0 724 . -88.823 23.246 70.697 1.00 84.46 724 A 1 ATOM 5658 C C . ASN A 0 724 . -89.877 23.163 69.592 1.00 84.46 724 A 1 ATOM 5659 C CB . ASN A 0 724 . -87.513 22.544 70.303 1.00 84.46 724 A 1 ATOM 5660 O O . ASN A 0 724 . -90.340 22.074 69.253 1.00 84.46 724 A 1 ATOM 5661 C CG . ASN A 0 724 . -86.383 22.736 71.301 1.00 84.46 724 A 1 ATOM 5662 N ND2 . ASN A 0 724 . -85.234 22.166 71.028 1.00 84.46 724 A 1 ATOM 5663 O OD1 . ASN A 0 724 . -86.500 23.373 72.333 1.00 84.46 724 A 1 ATOM 5664 N N . LEU A 0 725 . -90.233 24.319 69.045 1.00 88.20 725 A 1 ATOM 5665 C CA . LEU A 0 725 . -91.250 24.525 68.022 1.00 88.20 725 A 1 ATOM 5666 C C . LEU A 0 725 . -90.613 25.277 66.841 1.00 88.20 725 A 1 ATOM 5667 C CB . LEU A 0 725 . -92.437 25.285 68.656 1.00 88.20 725 A 1 ATOM 5668 O O . LEU A 0 725 . -89.570 25.921 66.986 1.00 88.20 725 A 1 ATOM 5669 C CG . LEU A 0 725 . -93.046 24.600 69.902 1.00 88.20 725 A 1 ATOM 5670 C CD1 . LEU A 0 725 . -94.101 25.480 70.573 1.00 88.20 725 A 1 ATOM 5671 C CD2 . LEU A 0 725 . -93.697 23.257 69.572 1.00 88.20 725 A 1 ATOM 5672 N N . SER A 0 726 . -91.220 25.201 65.662 1.00 86.93 726 A 1 ATOM 5673 C CA . SER A 0 726 . -90.681 25.810 64.441 1.00 86.93 726 A 1 ATOM 5674 C C . SER A 0 726 . -91.781 26.413 63.584 1.00 86.93 726 A 1 ATOM 5675 C CB . SER A 0 726 . -89.887 24.788 63.622 1.00 86.93 726 A 1 ATOM 5676 O O . SER A 0 726 . -92.893 25.891 63.551 1.00 86.93 726 A 1 ATOM 5677 O OG . SER A 0 726 . -90.685 23.661 63.311 1.00 86.93 726 A 1 ATOM 5678 N N . VAL A 0 727 . -91.455 27.482 62.866 1.00 88.52 727 A 1 ATOM 5679 C CA . VAL A 0 727 . -92.364 28.193 61.967 1.00 88.52 727 A 1 ATOM 5680 C C . VAL A 0 727 . -91.608 28.634 60.712 1.00 88.52 727 A 1 ATOM 5681 C CB . VAL A 0 727 . -93.040 29.353 62.726 1.00 88.52 727 A 1 ATOM 5682 O O . VAL A 0 727 . -90.431 28.981 60.788 1.00 88.52 727 A 1 ATOM 5683 C CG1 . VAL A 0 727 . -92.055 30.403 63.258 1.00 88.52 727 A 1 ATOM 5684 C CG2 . VAL A 0 727 . -94.120 30.036 61.888 1.00 88.52 727 A 1 ATOM 5685 N N . VAL A 0 728 . -92.265 28.578 59.555 1.00 84.99 728 A 1 ATOM 5686 C CA . VAL A 0 728 . -91.700 29.061 58.285 1.00 84.99 728 A 1 ATOM 5687 C C . VAL A 0 728 . -91.733 30.588 58.271 1.00 84.99 728 A 1 ATOM 5688 C CB . VAL A 0 728 . -92.438 28.458 57.068 1.00 84.99 728 A 1 ATOM 5689 O O . VAL A 0 728 . -92.624 31.197 58.871 1.00 84.99 728 A 1 ATOM 5690 C CG1 . VAL A 0 728 . -91.701 28.735 55.752 1.00 84.99 728 A 1 ATOM 5691 C CG2 . VAL A 0 728 . -92.562 26.929 57.185 1.00 84.99 728 A 1 ATOM 5692 N N . GLU A 0 729 . -90.761 31.224 57.624 1.00 85.54 729 A 1 ATOM 5693 C CA . GLU A 0 729 . -90.841 32.660 57.383 1.00 85.54 729 A 1 ATOM 5694 C C . GLU A 0 729 . -91.943 33.042 56.378 1.00 85.54 729 A 1 ATOM 5695 C CB . GLU A 0 729 . -89.460 33.213 57.047 1.00 85.54 729 A 1 ATOM 5696 O O . GLU A 0 729 . -92.617 32.193 55.799 1.00 85.54 729 A 1 ATOM 5697 C CG . GLU A 0 729 . -88.920 32.926 55.646 1.00 85.54 729 A 1 ATOM 5698 C CD . GLU A 0 729 . -87.497 33.484 55.620 1.00 85.54 729 A 1 ATOM 5699 O OE1 . GLU A 0 729 . -86.556 32.665 55.624 1.00 85.54 729 A 1 ATOM 5700 O OE2 . GLU A 0 729 . -87.382 34.721 55.821 1.00 85.54 729 A 1 ATOM 5701 N N . GLU A 0 730 . -92.210 34.341 56.251 1.00 79.47 730 A 1 ATOM 5702 C CA . GLU A 0 730 . -93.240 34.931 55.389 1.00 79.47 730 A 1 ATOM 5703 C C . GLU A 0 730 . -94.702 34.434 55.567 1.00 79.47 730 A 1 ATOM 5704 C CB . GLU A 0 730 . -92.755 34.955 53.921 1.00 79.47 730 A 1 ATOM 5705 O O . GLU A 0 730 . -95.601 34.958 54.903 1.00 79.47 730 A 1 ATOM 5706 C CG . GLU A 0 730 . -91.790 36.124 53.639 1.00 79.47 730 A 1 ATOM 5707 C CD . GLU A 0 730 . -92.524 37.471 53.731 1.00 79.47 730 A 1 ATOM 5708 O OE1 . GLU A 0 730 . -92.415 38.164 54.767 1.00 79.47 730 A 1 ATOM 5709 O OE2 . GLU A 0 730 . -93.399 37.738 52.869 1.00 79.47 730 A 1 ATOM 5710 N N . GLU A 0 731 . -95.016 33.532 56.506 1.00 79.56 731 A 1 ATOM 5711 C CA . GLU A 0 731 . -96.393 33.112 56.827 1.00 79.56 731 A 1 ATOM 5712 C C . GLU A 0 731 . -96.946 33.772 58.111 1.00 79.56 731 A 1 ATOM 5713 C CB . GLU A 0 731 . -96.524 31.576 56.837 1.00 79.56 731 A 1 ATOM 5714 O O . GLU A 0 731 . -96.258 33.922 59.121 1.00 79.56 731 A 1 ATOM 5715 C CG . GLU A 0 731 . -98.011 31.174 56.842 1.00 79.56 731 A 1 ATOM 5716 C CD . GLU A 0 731 . -98.269 29.670 56.683 1.00 79.56 731 A 1 ATOM 5717 O OE1 . GLU A 0 731 . -99.227 29.337 55.946 1.00 79.56 731 A 1 ATOM 5718 O OE2 . GLU A 0 731 . -97.603 28.879 57.387 1.00 79.56 731 A 1 ATOM 5719 N N . ALA A 0 732 . -98.226 34.170 58.097 1.00 80.90 732 A 1 ATOM 5720 C CA . ALA A 0 732 . -98.906 34.825 59.220 1.00 80.90 732 A 1 ATOM 5721 C C . ALA A 0 732 . -100.155 34.049 59.674 1.00 80.90 732 A 1 ATOM 5722 C CB . ALA A 0 732 . -99.259 36.264 58.824 1.00 80.90 732 A 1 ATOM 5723 O O . ALA A 0 732 . -100.945 33.599 58.849 1.00 80.90 732 A 1 ATOM 5724 N N . ASN A 0 733 . -100.388 33.986 60.992 1.00 85.36 733 A 1 ATOM 5725 C CA . ASN A 0 733 . -101.356 33.095 61.664 1.00 85.36 733 A 1 ATOM 5726 C C . ASN A 0 733 . -100.984 31.601 61.642 1.00 85.36 733 A 1 ATOM 5727 C CB . ASN A 0 733 . -102.821 33.343 61.241 1.00 85.36 733 A 1 ATOM 5728 O O . ASN A 0 733 . -101.832 30.763 61.961 1.00 85.36 733 A 1 ATOM 5729 C CG . ASN A 0 733 . -103.276 34.766 61.443 1.00 85.36 733 A 1 ATOM 5730 N ND2 . ASN A 0 733 . -103.156 35.589 60.428 1.00 85.36 733 A 1 ATOM 5731 O OD1 . ASN A 0 733 . -103.751 35.137 62.506 1.00 85.36 733 A 1 ATOM 5732 N N . ALA A 0 734 . -99.726 31.275 61.333 1.00 84.05 734 A 1 ATOM 5733 C CA . ALA A 0 734 . -99.192 29.922 61.407 1.00 84.05 734 A 1 ATOM 5734 C C . ALA A 0 734 . -99.417 29.300 62.801 1.00 84.05 734 A 1 ATOM 5735 C CB . ALA A 0 734 . -97.708 29.959 61.027 1.00 84.05 734 A 1 ATOM 5736 O O . ALA A 0 734 . -99.350 29.976 63.835 1.00 84.05 734 A 1 ATOM 5737 N N . PHE A 0 735 . -99.709 28.000 62.830 1.00 88.88 735 A 1 ATOM 5738 C CA . PHE A 0 735 . -99.821 27.227 64.067 1.00 88.88 735 A 1 ATOM 5739 C C . PHE A 0 735 . -98.427 26.933 64.629 1.00 88.88 735 A 1 ATOM 5740 C CB . PHE A 0 735 . -100.606 25.941 63.788 1.00 88.88 735 A 1 ATOM 5741 O O . PHE A 0 735 . -97.527 26.577 63.877 1.00 88.88 735 A 1 ATOM 5742 C CG . PHE A 0 735 . -100.648 24.975 64.957 1.00 88.88 735 A 1 ATOM 5743 C CD1 . PHE A 0 735 . -99.865 23.805 64.931 1.00 88.88 735 A 1 ATOM 5744 C CD2 . PHE A 0 735 . -101.446 25.255 66.082 1.00 88.88 735 A 1 ATOM 5745 C CE1 . PHE A 0 735 . -99.902 22.906 66.011 1.00 88.88 735 A 1 ATOM 5746 C CE2 . PHE A 0 735 . -101.486 24.351 67.158 1.00 88.88 735 A 1 ATOM 5747 C CZ . PHE A 0 735 . -100.721 23.173 67.120 1.00 88.88 735 A 1 ATOM 5748 N N . VAL A 0 736 . -98.256 27.077 65.946 1.00 87.55 736 A 1 ATOM 5749 C CA . VAL A 0 736 . -96.943 26.955 66.603 1.00 87.55 736 A 1 ATOM 5750 C C . VAL A 0 736 . -96.881 25.749 67.543 1.00 87.55 736 A 1 ATOM 5751 C CB . VAL A 0 736 . -96.576 28.272 67.320 1.00 87.55 736 A 1 ATOM 5752 O O . VAL A 0 736 . -95.854 25.086 67.594 1.00 87.55 736 A 1 ATOM 5753 C CG1 . VAL A 0 736 . -95.178 28.242 67.946 1.00 87.55 736 A 1 ATOM 5754 C CG2 . VAL A 0 736 . -96.594 29.469 66.358 1.00 87.55 736 A 1 ATOM 5755 N N . GLY A 0 737 . -97.954 25.426 68.277 1.00 86.77 737 A 1 ATOM 5756 C CA . GLY A 0 737 . -97.966 24.280 69.198 1.00 86.77 737 A 1 ATOM 5757 C C . GLY A 0 737 . -99.183 24.224 70.127 1.00 86.77 737 A 1 ATOM 5758 O O . GLY A 0 737 . -100.138 24.982 69.962 1.00 86.77 737 A 1 ATOM 5759 N N . GLN A 0 738 . -99.167 23.327 71.117 1.00 88.29 738 A 1 ATOM 5760 C CA . GLN A 0 738 . -100.224 23.189 72.132 1.00 88.29 738 A 1 ATOM 5761 C C . GLN A 0 738 . -99.653 22.700 73.476 1.00 88.29 738 A 1 ATOM 5762 C CB . GLN A 0 738 . -101.326 22.252 71.591 1.00 88.29 738 A 1 ATOM 5763 O O . GLN A 0 738 . -98.647 21.997 73.485 1.00 88.29 738 A 1 ATOM 5764 C CG . GLN A 0 738 . -102.513 22.075 72.556 1.00 88.29 738 A 1 ATOM 5765 C CD . GLN A 0 738 . -103.702 21.335 71.956 1.00 88.29 738 A 1 ATOM 5766 N NE2 . GLN A 0 738 . -104.790 21.225 72.680 1.00 88.29 738 A 1 ATOM 5767 O OE1 . GLN A 0 738 . -103.705 20.871 70.829 1.00 88.29 738 A 1 ATOM 5768 N N . VAL A 0 739 . -100.298 23.049 74.600 1.00 89.91 739 A 1 ATOM 5769 C CA . VAL A 0 739 . -99.938 22.603 75.965 1.00 89.91 739 A 1 ATOM 5770 C C . VAL A 0 739 . -101.068 21.849 76.690 1.00 89.91 739 A 1 ATOM 5771 C CB . VAL A 0 739 . -99.438 23.770 76.838 1.00 89.91 739 A 1 ATOM 5772 O O . VAL A 0 739 . -102.233 21.953 76.307 1.00 89.91 739 A 1 ATOM 5773 C CG1 . VAL A 0 739 . -98.235 24.485 76.211 1.00 89.91 739 A 1 ATOM 5774 C CG2 . VAL A 0 739 . -100.535 24.798 77.141 1.00 89.91 739 A 1 ATOM 5775 N N . ARG A 0 740 . -100.727 21.115 77.762 1.00 88.96 740 A 1 ATOM 5776 C CA . ARG A 0 740 . -101.643 20.333 78.618 1.00 88.96 740 A 1 ATOM 5777 C C . ARG A 0 740 . -101.105 20.194 80.056 1.00 88.96 740 A 1 ATOM 5778 C CB . ARG A 0 740 . -101.828 18.951 77.964 1.00 88.96 740 A 1 ATOM 5779 O O . ARG A 0 740 . -99.893 20.188 80.241 1.00 88.96 740 A 1 ATOM 5780 C CG . ARG A 0 740 . -102.883 18.086 78.665 1.00 88.96 740 A 1 ATOM 5781 C CD . ARG A 0 740 . -103.057 16.756 77.934 1.00 88.96 740 A 1 ATOM 5782 N NE . ARG A 0 740 . -104.077 15.926 78.601 1.00 88.96 740 A 1 ATOM 5783 N NH1 . ARG A 0 740 . -103.806 14.059 77.302 1.00 88.96 740 A 1 ATOM 5784 N NH2 . ARG A 0 740 . -105.294 14.041 78.971 1.00 88.96 740 A 1 ATOM 5785 C CZ . ARG A 0 740 . -104.390 14.684 78.286 1.00 88.96 740 A 1 ATOM 5786 N N . ALA A 0 741 . -101.977 20.042 81.055 1.00 88.00 741 A 1 ATOM 5787 C CA . ALA A 0 741 . -101.638 19.760 82.455 1.00 88.00 741 A 1 ATOM 5788 C C . ALA A 0 741 . -102.692 18.860 83.150 1.00 88.00 741 A 1 ATOM 5789 C CB . ALA A 0 741 . -101.466 21.100 83.184 1.00 88.00 741 A 1 ATOM 5790 O O . ALA A 0 741 . -103.823 18.752 82.668 1.00 88.00 741 A 1 ATOM 5791 N N . THR A 0 742 . -102.316 18.213 84.261 1.00 86.46 742 A 1 ATOM 5792 C CA . THR A 0 742 . -103.116 17.221 85.024 1.00 86.46 742 A 1 ATOM 5793 C C . THR A 0 742 . -102.792 17.230 86.523 1.00 86.46 742 A 1 ATOM 5794 C CB . THR A 0 742 . -102.846 15.786 84.535 1.00 86.46 742 A 1 ATOM 5795 O O . THR A 0 742 . -101.680 17.593 86.891 1.00 86.46 742 A 1 ATOM 5796 C CG2 . THR A 0 742 . -103.430 15.508 83.150 1.00 86.46 742 A 1 ATOM 5797 O OG1 . THR A 0 742 . -101.463 15.531 84.448 1.00 86.46 742 A 1 ATOM 5798 N N . ASP A 0 743 . -103.719 16.769 87.365 1.00 87.20 743 A 1 ATOM 5799 C CA . ASP A 0 743 . -103.612 16.710 88.834 1.00 87.20 743 A 1 ATOM 5800 C C . ASP A 0 743 . -104.275 15.394 89.338 1.00 87.20 743 A 1 ATOM 5801 C CB . ASP A 0 743 . -104.312 17.967 89.367 1.00 87.20 743 A 1 ATOM 5802 O O . ASP A 0 743 . -105.333 15.051 88.797 1.00 87.20 743 A 1 ATOM 5803 C CG . ASP A 0 743 . -104.086 18.221 90.858 1.00 87.20 743 A 1 ATOM 5804 O OD1 . ASP A 0 743 . -104.060 17.242 91.630 1.00 87.20 743 A 1 ATOM 5805 O OD2 . ASP A 0 743 . -103.887 19.411 91.176 1.00 87.20 743 A 1 ATOM 5806 N N . PRO A 0 744 . -103.656 14.598 90.243 1.00 83.53 744 A 1 ATOM 5807 C CA . PRO A 0 744 . -104.087 13.222 90.533 1.00 83.53 744 A 1 ATOM 5808 C C . PRO A 0 744 . -105.024 13.023 91.743 1.00 83.53 744 A 1 ATOM 5809 C CB . PRO A 0 744 . -102.777 12.454 90.735 1.00 83.53 744 A 1 ATOM 5810 O O . PRO A 0 744 . -105.523 11.908 91.909 1.00 83.53 744 A 1 ATOM 5811 C CG . PRO A 0 744 . -101.919 13.484 91.463 1.00 83.53 744 A 1 ATOM 5812 C CD . PRO A 0 744 . -102.305 14.791 90.764 1.00 83.53 744 A 1 ATOM 5813 N N . ASP A 0 745 . -105.264 14.033 92.586 1.00 85.46 745 A 1 ATOM 5814 C CA . ASP A 0 745 . -106.099 13.869 93.790 1.00 85.46 745 A 1 ATOM 5815 C C . ASP A 0 745 . -107.573 13.535 93.462 1.00 85.46 745 A 1 ATOM 5816 C CB . ASP A 0 745 . -106.101 15.142 94.646 1.00 85.46 745 A 1 ATOM 5817 O O . ASP A 0 745 . -108.129 13.937 92.434 1.00 85.46 745 A 1 ATOM 5818 C CG . ASP A 0 745 . -104.935 15.365 95.602 1.00 85.46 745 A 1 ATOM 5819 O OD1 . ASP A 0 745 . -103.997 14.553 95.668 1.00 85.46 745 A 1 ATOM 5820 O OD2 . ASP A 0 745 . -105.024 16.358 96.355 1.00 85.46 745 A 1 ATOM 5821 N N . ALA A 0 746 . -108.274 12.869 94.387 1.00 81.47 746 A 1 ATOM 5822 C CA . ALA A 0 746 . -109.680 12.521 94.200 1.00 81.47 746 A 1 ATOM 5823 C C . ALA A 0 746 . -110.630 13.743 94.203 1.00 81.47 746 A 1 ATOM 5824 C CB . ALA A 0 746 . -110.080 11.480 95.250 1.00 81.47 746 A 1 ATOM 5825 O O . ALA A 0 746 . -110.633 14.585 95.103 1.00 81.47 746 A 1 ATOM 5826 N N . GLY A 0 747 . -111.540 13.796 93.223 1.00 81.36 747 A 1 ATOM 5827 C CA . GLY A 0 747 . -112.680 14.720 93.212 1.00 81.36 747 A 1 ATOM 5828 C C . GLY A 0 747 . -112.332 16.163 92.826 1.00 81.36 747 A 1 ATOM 5829 O O . GLY A 0 747 . -111.713 16.404 91.794 1.00 81.36 747 A 1 ATOM 5830 N N . ILE A 0 748 . -112.787 17.140 93.623 1.00 82.97 748 A 1 ATOM 5831 C CA . ILE A 0 748 . -112.595 18.585 93.347 1.00 82.97 748 A 1 ATOM 5832 C C . ILE A 0 748 . -111.131 19.034 93.408 1.00 82.97 748 A 1 ATOM 5833 C CB . ILE A 0 748 . -113.428 19.468 94.305 1.00 82.97 748 A 1 ATOM 5834 O O . ILE A 0 748 . -110.802 20.129 92.962 1.00 82.97 748 A 1 ATOM 5835 C CG1 . ILE A 0 748 . -113.056 19.247 95.792 1.00 82.97 748 A 1 ATOM 5836 C CG2 . ILE A 0 748 . -114.928 19.248 94.042 1.00 82.97 748 A 1 ATOM 5837 C CD1 . ILE A 0 748 . -113.694 20.262 96.748 1.00 82.97 748 A 1 ATOM 5838 N N . ASN A 0 749 . -110.274 18.193 93.974 1.00 81.35 749 A 1 ATOM 5839 C CA . ASN A 0 749 . -108.869 18.480 94.186 1.00 81.35 749 A 1 ATOM 5840 C C . ASN A 0 749 . -108.067 18.475 92.862 1.00 81.35 749 A 1 ATOM 5841 C CB . ASN A 0 749 . -108.381 17.443 95.203 1.00 81.35 749 A 1 ATOM 5842 O O . ASN A 0 749 . -107.030 19.118 92.807 1.00 81.35 749 A 1 ATOM 5843 C CG . ASN A 0 749 . -109.095 17.463 96.552 1.00 81.35 749 A 1 ATOM 5844 N ND2 . ASN A 0 749 . -109.246 16.317 97.172 1.00 81.35 749 A 1 ATOM 5845 O OD1 . ASN A 0 749 . -109.573 18.477 97.046 1.00 81.35 749 A 1 ATOM 5846 N N . GLY A 0 750 . -108.567 17.835 91.788 1.00 82.35 750 A 1 ATOM 5847 C CA . GLY A 0 750 . -107.810 17.581 90.548 1.00 82.35 750 A 1 ATOM 5848 C C . GLY A 0 750 . -108.287 18.279 89.252 1.00 82.35 750 A 1 ATOM 5849 O O . GLY A 0 750 . -108.385 17.626 88.211 1.00 82.35 750 A 1 ATOM 5850 N N . GLN A 0 751 . -108.630 19.580 89.257 1.00 86.22 751 A 1 ATOM 5851 C CA . GLN A 0 751 . -109.245 20.279 88.096 1.00 86.22 751 A 1 ATOM 5852 C C . GLN A 0 751 . -108.488 21.554 87.642 1.00 86.22 751 A 1 ATOM 5853 C CB . GLN A 0 751 . -110.715 20.583 88.447 1.00 86.22 751 A 1 ATOM 5854 O O . GLN A 0 751 . -108.265 22.431 88.462 1.00 86.22 751 A 1 ATOM 5855 C CG . GLN A 0 751 . -111.477 21.197 87.262 1.00 86.22 751 A 1 ATOM 5856 C CD . GLN A 0 751 . -112.964 21.435 87.518 1.00 86.22 751 A 1 ATOM 5857 N NE2 . GLN A 0 751 . -113.671 21.980 86.552 1.00 86.22 751 A 1 ATOM 5858 O OE1 . GLN A 0 751 . -113.546 21.145 88.548 1.00 86.22 751 A 1 ATOM 5859 N N . VAL A 0 752 . -108.155 21.709 86.339 1.00 87.93 752 A 1 ATOM 5860 C CA . VAL A 0 752 . -107.063 22.613 85.856 1.00 87.93 752 A 1 ATOM 5861 C C . VAL A 0 752 . -107.458 23.718 84.825 1.00 87.93 752 A 1 ATOM 5862 C CB . VAL A 0 752 . -105.885 21.756 85.320 1.00 87.93 752 A 1 ATOM 5863 O O . VAL A 0 752 . -108.383 23.526 84.029 1.00 87.93 752 A 1 ATOM 5864 C CG1 . VAL A 0 752 . -104.617 22.581 85.064 1.00 87.93 752 A 1 ATOM 5865 C CG2 . VAL A 0 752 . -105.481 20.628 86.288 1.00 87.93 752 A 1 ATOM 5866 N N . HIS A 0 753 . -106.737 24.862 84.787 1.00 89.16 753 A 1 ATOM 5867 C CA . HIS A 0 753 . -106.881 26.025 83.851 1.00 89.16 753 A 1 ATOM 5868 C C . HIS A 0 753 . -105.526 26.552 83.258 1.00 89.16 753 A 1 ATOM 5869 C CB . HIS A 0 753 . -107.603 27.160 84.604 1.00 89.16 753 A 1 ATOM 5870 O O . HIS A 0 753 . -104.490 26.111 83.739 1.00 89.16 753 A 1 ATOM 5871 C CG . HIS A 0 753 . -108.993 26.838 85.109 1.00 89.16 753 A 1 ATOM 5872 C CD2 . HIS A 0 753 . -109.651 27.466 86.133 1.00 89.16 753 A 1 ATOM 5873 N ND1 . HIS A 0 753 . -109.840 25.864 84.629 1.00 89.16 753 A 1 ATOM 5874 C CE1 . HIS A 0 753 . -110.974 25.908 85.345 1.00 89.16 753 A 1 ATOM 5875 N NE2 . HIS A 0 753 . -110.920 26.890 86.254 1.00 89.16 753 A 1 ATOM 5876 N N . TYR A 0 754 . -105.496 27.482 82.260 1.00 91.86 754 A 1 ATOM 5877 C CA . TYR A 0 754 . -104.264 27.949 81.530 1.00 91.86 754 A 1 ATOM 5878 C C . TYR A 0 754 . -104.137 29.472 81.202 1.00 91.86 754 A 1 ATOM 5879 C CB . TYR A 0 754 . -104.144 27.246 80.163 1.00 91.86 754 A 1 ATOM 5880 O O . TYR A 0 754 . -105.155 30.136 80.999 1.00 91.86 754 A 1 ATOM 5881 C CG . TYR A 0 754 . -104.159 25.736 80.171 1.00 91.86 754 A 1 ATOM 5882 C CD1 . TYR A 0 754 . -103.070 25.024 80.710 1.00 91.86 754 A 1 ATOM 5883 C CD2 . TYR A 0 754 . -105.259 25.047 79.627 1.00 91.86 754 A 1 ATOM 5884 C CE1 . TYR A 0 754 . -103.101 23.617 80.742 1.00 91.86 754 A 1 ATOM 5885 C CE2 . TYR A 0 754 . -105.299 23.644 79.668 1.00 91.86 754 A 1 ATOM 5886 O OH . TYR A 0 754 . -104.317 21.577 80.343 1.00 91.86 754 A 1 ATOM 5887 C CZ . TYR A 0 754 . -104.229 22.929 80.245 1.00 91.86 754 A 1 ATOM 5888 N N . SER A 0 755 . -102.905 30.007 81.012 1.00 91.66 755 A 1 ATOM 5889 C CA . SER A 0 755 . -102.610 31.360 80.435 1.00 91.66 755 A 1 ATOM 5890 C C . SER A 0 755 . -101.162 31.567 79.881 1.00 91.66 755 A 1 ATOM 5891 C CB . SER A 0 755 . -102.915 32.439 81.485 1.00 91.66 755 A 1 ATOM 5892 O O . SER A 0 755 . -100.308 30.709 80.084 1.00 91.66 755 A 1 ATOM 5893 O OG . SER A 0 755 . -102.048 32.329 82.592 1.00 91.66 755 A 1 ATOM 5894 N N . LEU A 0 756 . -100.876 32.685 79.168 1.00 91.43 756 A 1 ATOM 5895 C CA . LEU A 0 756 . -99.537 33.093 78.641 1.00 91.43 756 A 1 ATOM 5896 C C . LEU A 0 756 . -98.791 34.101 79.540 1.00 91.43 756 A 1 ATOM 5897 C CB . LEU A 0 756 . -99.646 33.766 77.246 1.00 91.43 756 A 1 ATOM 5898 O O . LEU A 0 756 . -99.423 34.912 80.215 1.00 91.43 756 A 1 ATOM 5899 C CG . LEU A 0 756 . -99.670 32.844 76.022 1.00 91.43 756 A 1 ATOM 5900 C CD1 . LEU A 0 756 . -99.857 33.675 74.748 1.00 91.43 756 A 1 ATOM 5901 C CD2 . LEU A 0 756 . -98.416 31.994 75.846 1.00 91.43 756 A 1 ATOM 5902 N N . GLY A 0 757 . -97.452 34.118 79.447 1.00 85.49 757 A 1 ATOM 5903 C CA . GLY A 0 757 . -96.563 35.039 80.174 1.00 85.49 757 A 1 ATOM 5904 C C . GLY A 0 757 . -95.824 36.119 79.356 1.00 85.49 757 A 1 ATOM 5905 O O . GLY A 0 757 . -95.474 37.148 79.931 1.00 85.49 757 A 1 ATOM 5906 N N . ASN A 0 758 . -95.561 35.937 78.054 1.00 90.14 758 A 1 ATOM 5907 C CA . ASN A 0 758 . -94.792 36.897 77.234 1.00 90.14 758 A 1 ATOM 5908 C C . ASN A 0 758 . -95.135 36.848 75.721 1.00 90.14 758 A 1 ATOM 5909 C CB . ASN A 0 758 . -93.274 36.706 77.496 1.00 90.14 758 A 1 ATOM 5910 O O . ASN A 0 758 . -95.898 36.004 75.266 1.00 90.14 758 A 1 ATOM 5911 C CG . ASN A 0 758 . -92.702 35.406 76.954 1.00 90.14 758 A 1 ATOM 5912 N ND2 . ASN A 0 758 . -91.403 35.317 76.796 1.00 90.14 758 A 1 ATOM 5913 O OD1 . ASN A 0 758 . -93.415 34.469 76.657 1.00 90.14 758 A 1 ATOM 5914 N N . PHE A 0 759 . -94.570 37.788 74.945 1.00 89.35 759 A 1 ATOM 5915 C CA . PHE A 0 759 . -94.717 37.935 73.480 1.00 89.35 759 A 1 ATOM 5916 C C . PHE A 0 759 . -96.160 37.981 72.926 1.00 89.35 759 A 1 ATOM 5917 C CB . PHE A 0 759 . -93.800 36.954 72.729 1.00 89.35 759 A 1 ATOM 5918 O O . PHE A 0 759 . -96.404 37.643 71.768 1.00 89.35 759 A 1 ATOM 5919 C CG . PHE A 0 759 . -92.319 37.220 72.892 1.00 89.35 759 A 1 ATOM 5920 C CD1 . PHE A 0 759 . -91.727 38.328 72.256 1.00 89.35 759 A 1 ATOM 5921 C CD2 . PHE A 0 759 . -91.522 36.345 73.647 1.00 89.35 759 A 1 ATOM 5922 C CE1 . PHE A 0 759 . -90.346 38.561 72.381 1.00 89.35 759 A 1 ATOM 5923 C CE2 . PHE A 0 759 . -90.142 36.585 73.781 1.00 89.35 759 A 1 ATOM 5924 C CZ . PHE A 0 759 . -89.553 37.690 73.147 1.00 89.35 759 A 1 ATOM 5925 N N . ASN A 0 760 . -97.107 38.506 73.709 1.00 84.73 760 A 1 ATOM 5926 C CA . ASN A 0 760 . -98.535 38.641 73.365 1.00 84.73 760 A 1 ATOM 5927 C C . ASN A 0 760 . -98.842 39.471 72.089 1.00 84.73 760 A 1 ATOM 5928 C CB . ASN A 0 760 . -99.275 39.270 74.569 1.00 84.73 760 A 1 ATOM 5929 O O . ASN A 0 760 . -99.998 39.562 71.684 1.00 84.73 760 A 1 ATOM 5930 C CG . ASN A 0 760 . -99.145 38.538 75.898 1.00 84.73 760 A 1 ATOM 5931 N ND2 . ASN A 0 760 . -99.799 39.019 76.928 1.00 84.73 760 A 1 ATOM 5932 O OD1 . ASN A 0 760 . -98.440 37.565 76.065 1.00 84.73 760 A 1 ATOM 5933 N N . ASN A 0 761 . -97.844 40.125 71.484 1.00 88.22 761 A 1 ATOM 5934 C CA . ASN A 0 761 . -97.943 40.849 70.210 1.00 88.22 761 A 1 ATOM 5935 C C . ASN A 0 761 . -97.467 40.030 68.991 1.00 88.22 761 A 1 ATOM 5936 C CB . ASN A 0 761 . -97.146 42.159 70.332 1.00 88.22 761 A 1 ATOM 5937 O O . ASN A 0 761 . -97.707 40.446 67.862 1.00 88.22 761 A 1 ATOM 5938 C CG . ASN A 0 761 . -95.648 41.913 70.431 1.00 88.22 761 A 1 ATOM 5939 N ND2 . ASN A 0 761 . -94.868 42.424 69.508 1.00 88.22 761 A 1 ATOM 5940 O OD1 . ASN A 0 761 . -95.168 41.237 71.328 1.00 88.22 761 A 1 ATOM 5941 N N . LEU A 0 762 . -96.780 38.905 69.216 1.00 88.57 762 A 1 ATOM 5942 C CA . LEU A 0 762 . -96.299 37.979 68.183 1.00 88.57 762 A 1 ATOM 5943 C C . LEU A 0 762 . -97.013 36.621 68.250 1.00 88.57 762 A 1 ATOM 5944 C CB . LEU A 0 762 . -94.776 37.785 68.318 1.00 88.57 762 A 1 ATOM 5945 O O . LEU A 0 762 . -97.144 35.968 67.217 1.00 88.57 762 A 1 ATOM 5946 C CG . LEU A 0 762 . -93.918 39.056 68.188 1.00 88.57 762 A 1 ATOM 5947 C CD1 . LEU A 0 762 . -92.439 38.691 68.319 1.00 88.57 762 A 1 ATOM 5948 C CD2 . LEU A 0 762 . -94.108 39.778 66.854 1.00 88.57 762 A 1 ATOM 5949 N N . PHE A 0 763 . -97.504 36.219 69.431 1.00 91.36 763 A 1 ATOM 5950 C CA . PHE A 0 763 . -98.168 34.933 69.666 1.00 91.36 763 A 1 ATOM 5951 C C . PHE A 0 763 . -99.451 35.064 70.506 1.00 91.36 763 A 1 ATOM 5952 C CB . PHE A 0 763 . -97.189 33.948 70.329 1.00 91.36 763 A 1 ATOM 5953 O O . PHE A 0 763 . -99.629 36.022 71.259 1.00 91.36 763 A 1 ATOM 5954 C CG . PHE A 0 763 . -95.871 33.773 69.596 1.00 91.36 763 A 1 ATOM 5955 C CD1 . PHE A 0 763 . -95.780 32.928 68.475 1.00 91.36 763 A 1 ATOM 5956 C CD2 . PHE A 0 763 . -94.733 34.478 70.028 1.00 91.36 763 A 1 ATOM 5957 C CE1 . PHE A 0 763 . -94.556 32.797 67.792 1.00 91.36 763 A 1 ATOM 5958 C CE2 . PHE A 0 763 . -93.512 34.356 69.341 1.00 91.36 763 A 1 ATOM 5959 C CZ . PHE A 0 763 . -93.426 33.516 68.218 1.00 91.36 763 A 1 ATOM 5960 N N . ARG A 0 764 . -100.346 34.072 70.399 1.00 91.61 764 A 1 ATOM 5961 C CA . ARG A 0 764 . -101.624 33.979 71.143 1.00 91.61 764 A 1 ATOM 5962 C C . ARG A 0 764 . -101.916 32.545 71.597 1.00 91.61 764 A 1 ATOM 5963 C CB . ARG A 0 764 . -102.769 34.543 70.274 1.00 91.61 764 A 1 ATOM 5964 O O . ARG A 0 764 . -101.589 31.624 70.857 1.00 91.61 764 A 1 ATOM 5965 C CG . ARG A 0 764 . -102.982 33.783 68.948 1.00 91.61 764 A 1 ATOM 5966 C CD . ARG A 0 764 . -104.082 34.423 68.089 1.00 91.61 764 A 1 ATOM 5967 N NE . ARG A 0 764 . -104.228 33.731 66.792 1.00 91.61 764 A 1 ATOM 5968 N NH1 . ARG A 0 764 . -105.862 32.207 67.355 1.00 91.61 764 A 1 ATOM 5969 N NH2 . ARG A 0 764 . -104.955 32.163 65.318 1.00 91.61 764 A 1 ATOM 5970 C CZ . ARG A 0 764 . -105.018 32.711 66.497 1.00 91.61 764 A 1 ATOM 5971 N N . ILE A 0 765 . -102.579 32.362 72.748 1.00 92.42 765 A 1 ATOM 5972 C CA . ILE A 0 765 . -103.026 31.050 73.273 1.00 92.42 765 A 1 ATOM 5973 C C . ILE A 0 765 . -104.558 30.940 73.343 1.00 92.42 765 A 1 ATOM 5974 C CB . ILE A 0 765 . -102.346 30.717 74.625 1.00 92.42 765 A 1 ATOM 5975 O O . ILE A 0 765 . -105.276 31.934 73.233 1.00 92.42 765 A 1 ATOM 5976 C CG1 . ILE A 0 765 . -102.298 29.198 74.919 1.00 92.42 765 A 1 ATOM 5977 C CG2 . ILE A 0 765 . -103.012 31.479 75.792 1.00 92.42 765 A 1 ATOM 5978 C CD1 . ILE A 0 765 . -101.297 28.819 76.018 1.00 92.42 765 A 1 ATOM 5979 N N . THR A 0 766 . -105.058 29.723 73.548 1.00 89.77 766 A 1 ATOM 5980 C CA . THR A 0 766 . -106.482 29.362 73.645 1.00 89.77 766 A 1 ATOM 5981 C C . THR A 0 766 . -106.756 28.467 74.865 1.00 89.77 766 A 1 ATOM 5982 C CB . THR A 0 766 . -106.927 28.668 72.350 1.00 89.77 766 A 1 ATOM 5983 O O . THR A 0 766 . -105.829 27.950 75.485 1.00 89.77 766 A 1 ATOM 5984 C CG2 . THR A 0 766 . -106.996 29.617 71.156 1.00 89.77 766 A 1 ATOM 5985 O OG1 . THR A 0 766 . -106.007 27.673 72.008 1.00 89.77 766 A 1 ATOM 5986 N N . SER A 0 767 . -108.026 28.281 75.246 1.00 85.20 767 A 1 ATOM 5987 C CA . SER A 0 767 . -108.422 27.587 76.490 1.00 85.20 767 A 1 ATOM 5988 C C . SER A 0 767 . -108.127 26.080 76.529 1.00 85.20 767 A 1 ATOM 5989 C CB . SER A 0 767 . -109.913 27.811 76.759 1.00 85.20 767 A 1 ATOM 5990 O O . SER A 0 767 . -108.164 25.487 77.604 1.00 85.20 767 A 1 ATOM 5991 O OG . SER A 0 767 . -110.679 27.435 75.628 1.00 85.20 767 A 1 ATOM 5992 N N . ASN A 0 768 . -107.813 25.460 75.389 1.00 87.51 768 A 1 ATOM 5993 C CA . ASN A 0 768 . -107.309 24.086 75.281 1.00 87.51 768 A 1 ATOM 5994 C C . ASN A 0 768 . -105.767 24.020 75.167 1.00 87.51 768 A 1 ATOM 5995 C CB . ASN A 0 768 . -107.993 23.396 74.082 1.00 87.51 768 A 1 ATOM 5996 O O . ASN A 0 768 . -105.229 22.948 74.898 1.00 87.51 768 A 1 ATOM 5997 C CG . ASN A 0 768 . -107.487 23.936 72.753 1.00 87.51 768 A 1 ATOM 5998 N ND2 . ASN A 0 768 . -107.616 23.208 71.673 1.00 87.51 768 A 1 ATOM 5999 O OD1 . ASN A 0 768 . -106.963 25.030 72.673 1.00 87.51 768 A 1 ATOM 6000 N N . GLY A 0 769 . -105.075 25.156 75.308 1.00 86.95 769 A 1 ATOM 6001 C CA . GLY A 0 769 . -103.620 25.271 75.258 1.00 86.95 769 A 1 ATOM 6002 C C . GLY A 0 769 . -102.997 25.547 73.881 1.00 86.95 769 A 1 ATOM 6003 O O . GLY A 0 769 . -101.774 25.604 73.818 1.00 86.95 769 A 1 ATOM 6004 N N . SER A 0 770 . -103.755 25.696 72.783 1.00 91.11 770 A 1 ATOM 6005 C CA . SER A 0 770 . -103.185 25.853 71.423 1.00 91.11 770 A 1 ATOM 6006 C C . SER A 0 770 . -102.636 27.265 71.142 1.00 91.11 770 A 1 ATOM 6007 C CB . SER A 0 770 . -104.202 25.470 70.336 1.00 91.11 770 A 1 ATOM 6008 O O . SER A 0 770 . -103.268 28.254 71.525 1.00 91.11 770 A 1 ATOM 6009 O OG . SER A 0 770 . -104.779 24.195 70.560 1.00 91.11 770 A 1 ATOM 6010 N N . ILE A 0 771 . -101.498 27.350 70.435 1.00 91.78 771 A 1 ATOM 6011 C CA . ILE A 0 771 . -100.653 28.542 70.215 1.00 91.78 771 A 1 ATOM 6012 C C . ILE A 0 771 . -100.463 28.839 68.710 1.00 91.78 771 A 1 ATOM 6013 C CB . ILE A 0 771 . -99.277 28.377 70.920 1.00 91.78 771 A 1 ATOM 6014 O O . ILE A 0 771 . -100.239 27.923 67.918 1.00 91.78 771 A 1 ATOM 6015 C CG1 . ILE A 0 771 . -99.441 28.053 72.426 1.00 91.78 771 A 1 ATOM 6016 C CG2 . ILE A 0 771 . -98.404 29.639 70.757 1.00 91.78 771 A 1 ATOM 6017 C CD1 . ILE A 0 771 . -98.135 27.758 73.174 1.00 91.78 771 A 1 ATOM 6018 N N . TYR A 0 772 . -100.506 30.122 68.323 1.00 91.95 772 A 1 ATOM 6019 C CA . TYR A 0 772 . -100.377 30.608 66.931 1.00 91.95 772 A 1 ATOM 6020 C C . TYR A 0 772 . -99.530 31.888 66.832 1.00 91.95 772 A 1 ATOM 6021 C CB . TYR A 0 772 . -101.766 30.941 66.369 1.00 91.95 772 A 1 ATOM 6022 O O . TYR A 0 772 . -99.483 32.641 67.807 1.00 91.95 772 A 1 ATOM 6023 C CG . TYR A 0 772 . -102.747 29.790 66.313 1.00 91.95 772 A 1 ATOM 6024 C CD1 . TYR A 0 772 . -102.923 29.087 65.106 1.00 91.95 772 A 1 ATOM 6025 C CD2 . TYR A 0 772 . -103.483 29.428 67.460 1.00 91.95 772 A 1 ATOM 6026 C CE1 . TYR A 0 772 . -103.815 28.000 65.050 1.00 91.95 772 A 1 ATOM 6027 C CE2 . TYR A 0 772 . -104.372 28.339 67.408 1.00 91.95 772 A 1 ATOM 6028 O OH . TYR A 0 772 . -105.366 26.551 66.172 1.00 91.95 772 A 1 ATOM 6029 C CZ . TYR A 0 772 . -104.528 27.617 66.206 1.00 91.95 772 A 1 ATOM 6030 N N . THR A 0 773 . -98.958 32.185 65.654 1.00 89.15 773 A 1 ATOM 6031 C CA . THR A 0 773 . -98.369 33.505 65.340 1.00 89.15 773 A 1 ATOM 6032 C C . THR A 0 773 . -99.437 34.581 65.092 1.00 89.15 773 A 1 ATOM 6033 C CB . THR A 0 773 . -97.376 33.494 64.153 1.00 89.15 773 A 1 ATOM 6034 O O . THR A 0 773 . -100.618 34.281 64.889 1.00 89.15 773 A 1 ATOM 6035 C CG2 . THR A 0 773 . -96.333 32.389 64.241 1.00 89.15 773 A 1 ATOM 6036 O OG1 . THR A 0 773 . -98.005 33.380 62.896 1.00 89.15 773 A 1 ATOM 6037 N N . ALA A 0 774 . -99.017 35.849 65.108 1.00 86.92 774 A 1 ATOM 6038 C CA . ALA A 0 774 . -99.844 37.022 64.807 1.00 86.92 774 A 1 ATOM 6039 C C . ALA A 0 774 . -99.379 37.827 63.571 1.00 86.92 774 A 1 ATOM 6040 C CB . ALA A 0 774 . -99.874 37.901 66.065 1.00 86.92 774 A 1 ATOM 6041 O O . ALA A 0 774 . -100.150 38.626 63.043 1.00 86.92 774 A 1 ATOM 6042 N N . VAL A 0 775 . -98.139 37.629 63.107 1.00 87.55 775 A 1 ATOM 6043 C CA . VAL A 0 775 . -97.496 38.364 61.998 1.00 87.55 775 A 1 ATOM 6044 C C . VAL A 0 775 . -96.564 37.442 61.201 1.00 87.55 775 A 1 ATOM 6045 C CB . VAL A 0 775 . -96.699 39.590 62.506 1.00 87.55 775 A 1 ATOM 6046 O O . VAL A 0 775 . -96.227 36.363 61.689 1.00 87.55 775 A 1 ATOM 6047 C CG1 . VAL A 0 775 . -97.624 40.687 63.048 1.00 87.55 775 A 1 ATOM 6048 C CG2 . VAL A 0 775 . -95.668 39.248 63.590 1.00 87.55 775 A 1 ATOM 6049 N N . LYS A 0 776 . -96.154 37.880 60.001 1.00 85.92 776 A 1 ATOM 6050 C CA . LYS A 0 776 . -95.052 37.277 59.233 1.00 85.92 776 A 1 ATOM 6051 C C . LYS A 0 776 . -93.713 37.449 59.963 1.00 85.92 776 A 1 ATOM 6052 C CB . LYS A 0 776 . -94.928 37.917 57.837 1.00 85.92 776 A 1 ATOM 6053 O O . LYS A 0 776 . -93.561 38.379 60.759 1.00 85.92 776 A 1 ATOM 6054 C CG . LYS A 0 776 . -96.110 37.675 56.881 1.00 85.92 776 A 1 ATOM 6055 C CD . LYS A 0 776 . -95.690 38.125 55.472 1.00 85.92 776 A 1 ATOM 6056 C CE . LYS A 0 776 . -96.656 37.737 54.345 1.00 85.92 776 A 1 ATOM 6057 N NZ . LYS A 0 776 . -95.914 37.082 53.241 1.00 85.92 776 A 1 ATOM 6058 N N . LEU A 0 777 . -92.753 36.584 59.650 1.00 88.42 777 A 1 ATOM 6059 C CA . LEU A 0 777 . -91.365 36.612 60.127 1.00 88.42 777 A 1 ATOM 6060 C C . LEU A 0 777 . -90.414 36.622 58.915 1.00 88.42 777 A 1 ATOM 6061 C CB . LEU A 0 777 . -91.122 35.390 61.038 1.00 88.42 777 A 1 ATOM 6062 O O . LEU A 0 777 . -90.856 36.287 57.822 1.00 88.42 777 A 1 ATOM 6063 C CG . LEU A 0 777 . -92.103 35.258 62.223 1.00 88.42 777 A 1 ATOM 6064 C CD1 . LEU A 0 777 . -91.832 33.966 62.987 1.00 88.42 777 A 1 ATOM 6065 C CD2 . LEU A 0 777 . -91.988 36.412 63.221 1.00 88.42 777 A 1 ATOM 6066 N N . ASN A 0 778 . -89.145 36.985 59.112 1.00 86.58 778 A 1 ATOM 6067 C CA . ASN A 0 778 . -88.088 36.910 58.096 1.00 86.58 778 A 1 ATOM 6068 C C . ASN A 0 778 . -86.762 36.475 58.747 1.00 86.58 778 A 1 ATOM 6069 C CB . ASN A 0 778 . -87.954 38.260 57.372 1.00 86.58 778 A 1 ATOM 6070 O O . ASN A 0 778 . -86.409 37.006 59.808 1.00 86.58 778 A 1 ATOM 6071 C CG . ASN A 0 778 . -86.651 38.334 56.598 1.00 86.58 778 A 1 ATOM 6072 N ND2 . ASN A 0 778 . -86.544 37.601 55.521 1.00 86.58 778 A 1 ATOM 6073 O OD1 . ASN A 0 778 . -85.726 39.008 57.030 1.00 86.58 778 A 1 ATOM 6074 N N . ARG A 0 779 . -86.049 35.523 58.136 1.00 87.18 779 A 1 ATOM 6075 C CA . ARG A 0 779 . -84.878 34.858 58.720 1.00 87.18 779 A 1 ATOM 6076 C C . ARG A 0 779 . -83.600 35.690 58.622 1.00 87.18 779 A 1 ATOM 6077 C CB . ARG A 0 779 . -84.706 33.500 58.028 1.00 87.18 779 A 1 ATOM 6078 O O . ARG A 0 779 . -82.840 35.706 59.590 1.00 87.18 779 A 1 ATOM 6079 C CG . ARG A 0 779 . -83.631 32.642 58.712 1.00 87.18 779 A 1 ATOM 6080 C CD . ARG A 0 779 . -83.251 31.412 57.885 1.00 87.18 779 A 1 ATOM 6081 N NE . ARG A 0 779 . -82.727 31.744 56.551 1.00 87.18 779 A 1 ATOM 6082 N NH1 . ARG A 0 779 . -80.780 32.913 56.985 1.00 87.18 779 A 1 ATOM 6083 N NH2 . ARG A 0 779 . -81.361 32.497 54.916 1.00 87.18 779 A 1 ATOM 6084 C CZ . ARG A 0 779 . -81.630 32.364 56.170 1.00 87.18 779 A 1 ATOM 6085 N N . GLU A 0 780 . -83.377 36.409 57.523 1.00 84.81 780 A 1 ATOM 6086 C CA . GLU A 0 780 . -82.201 37.281 57.303 1.00 84.81 780 A 1 ATOM 6087 C C . GLU A 0 780 . -82.145 38.379 58.370 1.00 84.81 780 A 1 ATOM 6088 C CB . GLU A 0 780 . -82.222 37.965 55.912 1.00 84.81 780 A 1 ATOM 6089 O O . GLU A 0 780 . -81.066 38.826 58.764 1.00 84.81 780 A 1 ATOM 6090 C CG . GLU A 0 780 . -82.036 37.040 54.699 1.00 84.81 780 A 1 ATOM 6091 C CD . GLU A 0 780 . -83.082 35.939 54.744 1.00 84.81 780 A 1 ATOM 6092 O OE1 . GLU A 0 780 . -82.652 34.808 55.053 1.00 84.81 780 A 1 ATOM 6093 O OE2 . GLU A 0 780 . -84.273 36.300 54.844 1.00 84.81 780 A 1 ATOM 6094 N N . ALA A 0 781 . -83.315 38.786 58.874 1.00 81.43 781 A 1 ATOM 6095 C CA . ALA A 0 781 . -83.455 39.699 59.996 1.00 81.43 781 A 1 ATOM 6096 C C . ALA A 0 781 . -83.402 39.015 61.379 1.00 81.43 781 A 1 ATOM 6097 C CB . ALA A 0 781 . -84.753 40.488 59.799 1.00 81.43 781 A 1 ATOM 6098 O O . ALA A 0 781 . -82.784 39.576 62.292 1.00 81.43 781 A 1 ATOM 6099 N N . ARG A 0 782 . -84.078 37.868 61.597 1.00 85.48 782 A 1 ATOM 6100 C CA . ARG A 0 782 . -84.073 37.156 62.896 1.00 85.48 782 A 1 ATOM 6101 C C . ARG A 0 782 . -84.534 35.690 62.830 1.00 85.48 782 A 1 ATOM 6102 C CB . ARG A 0 782 . -84.951 37.927 63.899 1.00 85.48 782 A 1 ATOM 6103 O O . ARG A 0 782 . -85.593 35.374 62.305 1.00 85.48 782 A 1 ATOM 6104 C CG . ARG A 0 782 . -84.875 37.310 65.299 1.00 85.48 782 A 1 ATOM 6105 C CD . ARG A 0 782 . -85.599 38.175 66.325 1.00 85.48 782 A 1 ATOM 6106 N NE . ARG A 0 782 . -85.622 37.475 67.617 1.00 85.48 782 A 1 ATOM 6107 N NH1 . ARG A 0 782 . -85.114 39.204 69.039 1.00 85.48 782 A 1 ATOM 6108 N NH2 . ARG A 0 782 . -85.202 37.084 69.784 1.00 85.48 782 A 1 ATOM 6109 C CZ . ARG A 0 782 . -85.316 37.935 68.808 1.00 85.48 782 A 1 ATOM 6110 N N . ASP A 0 783 . -83.820 34.822 63.546 1.00 86.09 783 A 1 ATOM 6111 C CA . ASP A 0 783 . -83.963 33.361 63.505 1.00 86.09 783 A 1 ATOM 6112 C C . ASP A 0 783 . -84.736 32.689 64.674 1.00 86.09 783 A 1 ATOM 6113 C CB . ASP A 0 783 . -82.547 32.766 63.368 1.00 86.09 783 A 1 ATOM 6114 O O . ASP A 0 783 . -85.188 31.555 64.498 1.00 86.09 783 A 1 ATOM 6115 C CG . ASP A 0 783 . -81.663 32.994 64.603 1.00 86.09 783 A 1 ATOM 6116 O OD1 . ASP A 0 783 . -81.939 33.944 65.378 1.00 86.09 783 A 1 ATOM 6117 O OD2 . ASP A 0 783 . -80.742 32.186 64.828 1.00 86.09 783 A 1 ATOM 6118 N N . HIS A 0 784 . -84.910 33.309 65.859 1.00 89.82 784 A 1 ATOM 6119 C CA . HIS A 0 784 . -85.559 32.632 67.014 1.00 89.82 784 A 1 ATOM 6120 C C . HIS A 0 784 . -86.247 33.509 68.100 1.00 89.82 784 A 1 ATOM 6121 C CB . HIS A 0 784 . -84.534 31.700 67.684 1.00 89.82 784 A 1 ATOM 6122 O O . HIS A 0 784 . -85.964 34.706 68.256 1.00 89.82 784 A 1 ATOM 6123 C CG . HIS A 0 784 . -83.473 32.438 68.459 1.00 89.82 784 A 1 ATOM 6124 C CD2 . HIS A 0 784 . -83.465 32.673 69.808 1.00 89.82 784 A 1 ATOM 6125 N ND1 . HIS A 0 784 . -82.360 33.054 67.938 1.00 89.82 784 A 1 ATOM 6126 C CE1 . HIS A 0 784 . -81.700 33.646 68.941 1.00 89.82 784 A 1 ATOM 6127 N NE2 . HIS A 0 784 . -82.344 33.455 70.106 1.00 89.82 784 A 1 ATOM 6128 N N . TYR A 0 785 . -87.131 32.880 68.903 1.00 89.64 785 A 1 ATOM 6129 C CA . TYR A 0 785 . -87.943 33.454 70.006 1.00 89.64 785 A 1 ATOM 6130 C C . TYR A 0 785 . -88.171 32.466 71.188 1.00 89.64 785 A 1 ATOM 6131 C CB . TYR A 0 785 . -89.319 33.886 69.458 1.00 89.64 785 A 1 ATOM 6132 O O . TYR A 0 785 . -88.012 31.261 71.019 1.00 89.64 785 A 1 ATOM 6133 C CG . TYR A 0 785 . -89.295 34.877 68.310 1.00 89.64 785 A 1 ATOM 6134 C CD1 . TYR A 0 785 . -89.359 36.260 68.573 1.00 89.64 785 A 1 ATOM 6135 C CD2 . TYR A 0 785 . -89.210 34.416 66.980 1.00 89.64 785 A 1 ATOM 6136 C CE1 . TYR A 0 785 . -89.324 37.183 67.509 1.00 89.64 785 A 1 ATOM 6137 C CE2 . TYR A 0 785 . -89.159 35.336 65.917 1.00 89.64 785 A 1 ATOM 6138 O OH . TYR A 0 785 . -89.169 37.604 65.150 1.00 89.64 785 A 1 ATOM 6139 C CZ . TYR A 0 785 . -89.219 36.719 66.179 1.00 89.64 785 A 1 ATOM 6140 N N . GLU A 0 786 . -88.609 32.951 72.367 1.00 90.12 786 A 1 ATOM 6141 C CA . GLU A 0 786 . -88.874 32.142 73.589 1.00 90.12 786 A 1 ATOM 6142 C C . GLU A 0 786 . -90.215 32.505 74.278 1.00 90.12 786 A 1 ATOM 6143 C CB . GLU A 0 786 . -87.751 32.349 74.622 1.00 90.12 786 A 1 ATOM 6144 O O . GLU A 0 786 . -90.416 33.655 74.664 1.00 90.12 786 A 1 ATOM 6145 C CG . GLU A 0 786 . -86.367 31.848 74.187 1.00 90.12 786 A 1 ATOM 6146 C CD . GLU A 0 786 . -85.316 31.995 75.303 1.00 90.12 786 A 1 ATOM 6147 O OE1 . GLU A 0 786 . -84.303 31.266 75.231 1.00 90.12 786 A 1 ATOM 6148 O OE2 . GLU A 0 786 . -85.524 32.830 76.216 1.00 90.12 786 A 1 ATOM 6149 N N . LEU A 0 787 . -91.135 31.554 74.487 1.00 90.41 787 A 1 ATOM 6150 C CA . LEU A 0 787 . -92.538 31.789 74.891 1.00 90.41 787 A 1 ATOM 6151 C C . LEU A 0 787 . -92.931 31.072 76.208 1.00 90.41 787 A 1 ATOM 6152 C CB . LEU A 0 787 . -93.425 31.367 73.702 1.00 90.41 787 A 1 ATOM 6153 O O . LEU A 0 787 . -92.550 29.926 76.415 1.00 90.41 787 A 1 ATOM 6154 C CG . LEU A 0 787 . -94.922 31.699 73.831 1.00 90.41 787 A 1 ATOM 6155 C CD1 . LEU A 0 787 . -95.185 33.202 73.764 1.00 90.41 787 A 1 ATOM 6156 C CD2 . LEU A 0 787 . -95.691 31.058 72.678 1.00 90.41 787 A 1 ATOM 6157 N N . VAL A 0 788 . -93.715 31.707 77.093 1.00 91.09 788 A 1 ATOM 6158 C CA . VAL A 0 788 . -94.005 31.244 78.479 1.00 91.09 788 A 1 ATOM 6159 C C . VAL A 0 788 . -95.503 31.002 78.743 1.00 91.09 788 A 1 ATOM 6160 C CB . VAL A 0 788 . -93.433 32.251 79.503 1.00 91.09 788 A 1 ATOM 6161 O O . VAL A 0 788 . -96.341 31.777 78.280 1.00 91.09 788 A 1 ATOM 6162 C CG1 . VAL A 0 788 . -93.690 31.841 80.962 1.00 91.09 788 A 1 ATOM 6163 C CG2 . VAL A 0 788 . -91.914 32.414 79.352 1.00 91.09 788 A 1 ATOM 6164 N N . VAL A 0 789 . -95.846 29.967 79.529 1.00 90.62 789 A 1 ATOM 6165 C CA . VAL A 0 789 . -97.215 29.457 79.790 1.00 90.62 789 A 1 ATOM 6166 C C . VAL A 0 789 . -97.425 29.045 81.275 1.00 90.62 789 A 1 ATOM 6167 C CB . VAL A 0 789 . -97.535 28.267 78.846 1.00 90.62 789 A 1 ATOM 6168 O O . VAL A 0 789 . -96.457 28.734 81.968 1.00 90.62 789 A 1 ATOM 6169 C CG1 . VAL A 0 789 . -99.046 28.138 78.634 1.00 90.62 789 A 1 ATOM 6170 C CG2 . VAL A 0 789 . -96.912 28.371 77.439 1.00 90.62 789 A 1 ATOM 6171 N N . VAL A 0 790 . -98.668 29.051 81.790 1.00 91.10 790 A 1 ATOM 6172 C CA . VAL A 0 790 . -99.036 28.884 83.229 1.00 91.10 790 A 1 ATOM 6173 C C . VAL A 0 790 . -100.297 28.008 83.425 1.00 91.10 790 A 1 ATOM 6174 C CB . VAL A 0 790 . -99.292 30.275 83.862 1.00 91.10 790 A 1 ATOM 6175 O O . VAL A 0 790 . -101.163 28.046 82.551 1.00 91.10 790 A 1 ATOM 6176 C CG1 . VAL A 0 790 . -99.523 30.212 85.380 1.00 91.10 790 A 1 ATOM 6177 C CG2 . VAL A 0 790 . -98.152 31.275 83.602 1.00 91.10 790 A 1 ATOM 6178 N N . ALA A 0 791 . -100.429 27.259 84.541 1.00 89.81 791 A 1 ATOM 6179 C CA . ALA A 0 791 . -101.615 26.447 84.906 1.00 89.81 791 A 1 ATOM 6180 C C . ALA A 0 791 . -101.928 26.364 86.431 1.00 89.81 791 A 1 ATOM 6181 C CB . ALA A 0 791 . -101.444 25.034 84.328 1.00 89.81 791 A 1 ATOM 6182 O O . ALA A 0 791 . -101.017 26.517 87.239 1.00 89.81 791 A 1 ATOM 6183 N N . THR A 0 792 . -103.191 26.117 86.837 1.00 89.99 792 A 1 ATOM 6184 C CA . THR A 0 792 . -103.706 26.208 88.245 1.00 89.99 792 A 1 ATOM 6185 C C . THR A 0 792 . -104.831 25.203 88.583 1.00 89.99 792 A 1 ATOM 6186 C CB . THR A 0 792 . -104.324 27.599 88.504 1.00 89.99 792 A 1 ATOM 6187 O O . THR A 0 792 . -105.602 24.912 87.669 1.00 89.99 792 A 1 ATOM 6188 C CG2 . THR A 0 792 . -103.375 28.777 88.280 1.00 89.99 792 A 1 ATOM 6189 O OG1 . THR A 0 792 . -105.419 27.824 87.638 1.00 89.99 792 A 1 ATOM 6190 N N . ASP A 0 793 . -104.998 24.762 89.850 1.00 88.26 793 A 1 ATOM 6191 C CA . ASP A 0 793 . -106.108 23.872 90.303 1.00 88.26 793 A 1 ATOM 6192 C C . ASP A 0 793 . -107.407 24.584 90.781 1.00 88.26 793 A 1 ATOM 6193 C CB . ASP A 0 793 . -105.655 22.774 91.301 1.00 88.26 793 A 1 ATOM 6194 O O . ASP A 0 793 . -107.544 25.806 90.657 1.00 88.26 793 A 1 ATOM 6195 C CG . ASP A 0 793 . -105.409 23.217 92.739 1.00 88.26 793 A 1 ATOM 6196 O OD1 . ASP A 0 793 . -106.322 23.814 93.344 1.00 88.26 793 A 1 ATOM 6197 O OD2 . ASP A 0 793 . -104.287 23.018 93.244 1.00 88.26 793 A 1 ATOM 6198 N N . GLY A 0 794 . -108.372 23.800 91.297 1.00 81.99 794 A 1 ATOM 6199 C CA . GLY A 0 794 . -109.677 24.229 91.826 1.00 81.99 794 A 1 ATOM 6200 C C . GLY A 0 794 . -109.978 23.875 93.297 1.00 81.99 794 A 1 ATOM 6201 O O . GLY A 0 794 . -111.145 23.920 93.698 1.00 81.99 794 A 1 ATOM 6202 N N . ALA A 0 795 . -108.977 23.520 94.106 1.00 75.92 795 A 1 ATOM 6203 C CA . ALA A 0 795 . -109.136 23.181 95.521 1.00 75.92 795 A 1 ATOM 6204 C C . ALA A 0 795 . -109.434 24.413 96.408 1.00 75.92 795 A 1 ATOM 6205 C CB . ALA A 0 795 . -107.873 22.436 95.981 1.00 75.92 795 A 1 ATOM 6206 O O . ALA A 0 795 . -109.281 25.568 96.011 1.00 75.92 795 A 1 ATOM 6207 N N . VAL A 0 796 . -109.821 24.181 97.673 1.00 79.35 796 A 1 ATOM 6208 C CA . VAL A 0 796 . -110.071 25.262 98.660 1.00 79.35 796 A 1 ATOM 6209 C C . VAL A 0 796 . -108.793 26.058 98.989 1.00 79.35 796 A 1 ATOM 6210 C CB . VAL A 0 796 . -110.718 24.696 99.945 1.00 79.35 796 A 1 ATOM 6211 O O . VAL A 0 796 . -108.871 27.234 99.343 1.00 79.35 796 A 1 ATOM 6212 C CG1 . VAL A 0 796 . -111.015 25.767 101.006 1.00 79.35 796 A 1 ATOM 6213 C CG2 . VAL A 0 796 . -112.054 24.003 99.633 1.00 79.35 796 A 1 ATOM 6214 N N . HIS A 0 797 . -107.621 25.435 98.838 1.00 80.30 797 A 1 ATOM 6215 C CA . HIS A 0 797 . -106.302 26.059 98.976 1.00 80.30 797 A 1 ATOM 6216 C C . HIS A 0 797 . -105.446 25.705 97.740 1.00 80.30 797 A 1 ATOM 6217 C CB . HIS A 0 797 . -105.649 25.596 100.290 1.00 80.30 797 A 1 ATOM 6218 O O . HIS A 0 797 . -104.692 24.734 97.795 1.00 80.30 797 A 1 ATOM 6219 C CG . HIS A 0 797 . -106.424 25.951 101.535 1.00 80.30 797 A 1 ATOM 6220 C CD2 . HIS A 0 797 . -106.556 27.192 102.099 1.00 80.30 797 A 1 ATOM 6221 N ND1 . HIS A 0 797 . -107.100 25.067 102.342 1.00 80.30 797 A 1 ATOM 6222 C CE1 . HIS A 0 797 . -107.622 25.757 103.369 1.00 80.30 797 A 1 ATOM 6223 N NE2 . HIS A 0 797 . -107.312 27.060 103.271 1.00 80.30 797 A 1 ATOM 6224 N N . PRO A 0 798 . -105.597 26.437 96.619 1.00 81.62 798 A 1 ATOM 6225 C CA . PRO A 0 798 . -105.149 25.968 95.309 1.00 81.62 798 A 1 ATOM 6226 C C . PRO A 0 798 . -103.647 26.137 95.035 1.00 81.62 798 A 1 ATOM 6227 C CB . PRO A 0 798 . -106.015 26.722 94.292 1.00 81.62 798 A 1 ATOM 6228 O O . PRO A 0 798 . -102.983 27.052 95.537 1.00 81.62 798 A 1 ATOM 6229 C CG . PRO A 0 798 . -106.288 28.044 95.000 1.00 81.62 798 A 1 ATOM 6230 C CD . PRO A 0 798 . -106.442 27.613 96.458 1.00 81.62 798 A 1 ATOM 6231 N N . ARG A 0 799 . -103.127 25.259 94.177 1.00 85.94 799 A 1 ATOM 6232 C CA . ARG A 0 799 . -101.730 25.071 93.759 1.00 85.94 799 A 1 ATOM 6233 C C . ARG A 0 799 . -101.600 25.256 92.227 1.00 85.94 799 A 1 ATOM 6234 C CB . ARG A 0 799 . -101.279 23.671 94.230 1.00 85.94 799 A 1 ATOM 6235 O O . ARG A 0 799 . -102.596 25.367 91.507 1.00 85.94 799 A 1 ATOM 6236 C CG . ARG A 0 799 . -101.540 23.347 95.727 1.00 85.94 799 A 1 ATOM 6237 C CD . ARG A 0 799 . -101.263 21.858 95.938 1.00 85.94 799 A 1 ATOM 6238 N NE . ARG A 0 799 . -101.373 21.368 97.335 1.00 85.94 799 A 1 ATOM 6239 N NH1 . ARG A 0 799 . -99.909 19.632 97.044 1.00 85.94 799 A 1 ATOM 6240 N NH2 . ARG A 0 799 . -101.006 19.745 98.943 1.00 85.94 799 A 1 ATOM 6241 C CZ . ARG A 0 799 . -100.763 20.273 97.778 1.00 85.94 799 A 1 ATOM 6242 N N . HIS A 0 800 . -100.373 25.416 91.711 1.00 89.39 800 A 1 ATOM 6243 C CA . HIS A 0 800 . -100.133 25.870 90.323 1.00 89.39 800 A 1 ATOM 6244 C C . HIS A 0 800 . -98.722 25.557 89.774 1.00 89.39 800 A 1 ATOM 6245 C CB . HIS A 0 800 . -100.407 27.385 90.256 1.00 89.39 800 A 1 ATOM 6246 O O . HIS A 0 800 . -97.808 25.264 90.543 1.00 89.39 800 A 1 ATOM 6247 C CG . HIS A 0 800 . -99.481 28.251 91.065 1.00 89.39 800 A 1 ATOM 6248 C CD2 . HIS A 0 800 . -98.333 28.846 90.617 1.00 89.39 800 A 1 ATOM 6249 N ND1 . HIS A 0 800 . -99.680 28.667 92.361 1.00 89.39 800 A 1 ATOM 6250 C CE1 . HIS A 0 800 . -98.668 29.488 92.687 1.00 89.39 800 A 1 ATOM 6251 N NE2 . HIS A 0 800 . -97.825 29.638 91.653 1.00 89.39 800 A 1 ATOM 6252 N N . SER A 0 801 . -98.532 25.663 88.448 1.00 90.29 801 A 1 ATOM 6253 C CA . SER A 0 801 . -97.264 25.393 87.733 1.00 90.29 801 A 1 ATOM 6254 C C . SER A 0 801 . -97.075 26.224 86.440 1.00 90.29 801 A 1 ATOM 6255 C CB . SER A 0 801 . -97.149 23.887 87.451 1.00 90.29 801 A 1 ATOM 6256 O O . SER A 0 801 . -97.967 26.967 86.025 1.00 90.29 801 A 1 ATOM 6257 O OG . SER A 0 801 . -98.239 23.393 86.701 1.00 90.29 801 A 1 ATOM 6258 N N . THR A 0 802 . -95.888 26.153 85.811 1.00 90.56 802 A 1 ATOM 6259 C CA . THR A 0 802 . -95.480 26.958 84.629 1.00 90.56 802 A 1 ATOM 6260 C C . THR A 0 802 . -94.623 26.172 83.616 1.00 90.56 802 A 1 ATOM 6261 C CB . THR A 0 802 . -94.709 28.226 85.044 1.00 90.56 802 A 1 ATOM 6262 O O . THR A 0 802 . -94.077 25.118 83.940 1.00 90.56 802 A 1 ATOM 6263 C CG2 . THR A 0 802 . -95.513 29.173 85.932 1.00 90.56 802 A 1 ATOM 6264 O OG1 . THR A 0 802 . -93.550 27.898 85.772 1.00 90.56 802 A 1 ATOM 6265 N N . LEU A 0 803 . -94.503 26.682 82.379 1.00 90.04 803 A 1 ATOM 6266 C CA . LEU A 0 803 . -93.772 26.069 81.255 1.00 90.04 803 A 1 ATOM 6267 C C . LEU A 0 803 . -93.160 27.133 80.312 1.00 90.04 803 A 1 ATOM 6268 C CB . LEU A 0 803 . -94.765 25.149 80.510 1.00 90.04 803 A 1 ATOM 6269 O O . LEU A 0 803 . -93.740 28.202 80.134 1.00 90.04 803 A 1 ATOM 6270 C CG . LEU A 0 803 . -94.222 24.401 79.276 1.00 90.04 803 A 1 ATOM 6271 C CD1 . LEU A 0 803 . -93.083 23.438 79.625 1.00 90.04 803 A 1 ATOM 6272 C CD2 . LEU A 0 803 . -95.349 23.590 78.641 1.00 90.04 803 A 1 ATOM 6273 N N . THR A 0 804 . -92.034 26.816 79.659 1.00 89.68 804 A 1 ATOM 6274 C CA . THR A 0 804 . -91.370 27.661 78.639 1.00 89.68 804 A 1 ATOM 6275 C C . THR A 0 804 . -91.078 26.861 77.364 1.00 89.68 804 A 1 ATOM 6276 C CB . THR A 0 804 . -90.064 28.289 79.166 1.00 89.68 804 A 1 ATOM 6277 O O . THR A 0 804 . -90.757 25.673 77.436 1.00 89.68 804 A 1 ATOM 6278 C CG2 . THR A 0 804 . -89.458 29.337 78.229 1.00 89.68 804 A 1 ATOM 6279 O OG1 . THR A 0 804 . -90.287 28.949 80.390 1.00 89.68 804 A 1 ATOM 6280 N N . LEU A 0 805 . -91.181 27.529 76.213 1.00 89.25 805 A 1 ATOM 6281 C CA . LEU A 0 805 . -91.066 27.016 74.847 1.00 89.25 805 A 1 ATOM 6282 C C . LEU A 0 805 . -90.048 27.858 74.046 1.00 89.25 805 A 1 ATOM 6283 C CB . LEU A 0 805 . -92.454 27.081 74.169 1.00 89.25 805 A 1 ATOM 6284 O O . LEU A 0 805 . -89.903 29.052 74.297 1.00 89.25 805 A 1 ATOM 6285 C CG . LEU A 0 805 . -93.635 26.464 74.949 1.00 89.25 805 A 1 ATOM 6286 C CD1 . LEU A 0 805 . -94.958 26.806 74.264 1.00 89.25 805 A 1 ATOM 6287 C CD2 . LEU A 0 805 . -93.520 24.946 75.064 1.00 89.25 805 A 1 ATOM 6288 N N . TYR A 0 806 . -89.389 27.266 73.056 1.00 90.50 806 A 1 ATOM 6289 C CA . TYR A 0 806 . -88.417 27.879 72.144 1.00 90.50 806 A 1 ATOM 6290 C C . TYR A 0 806 . -88.918 27.738 70.700 1.00 90.50 806 A 1 ATOM 6291 C CB . TYR A 0 806 . -87.060 27.191 72.345 1.00 90.50 806 A 1 ATOM 6292 O O . TYR A 0 806 . -89.434 26.684 70.333 1.00 90.50 806 A 1 ATOM 6293 C CG . TYR A 0 806 . -85.944 27.704 71.454 1.00 90.50 806 A 1 ATOM 6294 C CD1 . TYR A 0 806 . -85.748 27.142 70.177 1.00 90.50 806 A 1 ATOM 6295 C CD2 . TYR A 0 806 . -85.092 28.731 71.908 1.00 90.50 806 A 1 ATOM 6296 C CE1 . TYR A 0 806 . -84.702 27.607 69.357 1.00 90.50 806 A 1 ATOM 6297 C CE2 . TYR A 0 806 . -84.048 29.201 71.088 1.00 90.50 806 A 1 ATOM 6298 O OH . TYR A 0 806 . -82.845 29.071 69.006 1.00 90.50 806 A 1 ATOM 6299 C CZ . TYR A 0 806 . -83.850 28.636 69.810 1.00 90.50 806 A 1 ATOM 6300 N N . ILE A 0 807 . -88.799 28.787 69.884 1.00 89.96 807 A 1 ATOM 6301 C CA . ILE A 0 807 . -89.424 28.877 68.555 1.00 89.96 807 A 1 ATOM 6302 C C . ILE A 0 807 . -88.372 29.295 67.521 1.00 89.96 807 A 1 ATOM 6303 C CB . ILE A 0 807 . -90.625 29.855 68.580 1.00 89.96 807 A 1 ATOM 6304 O O . ILE A 0 807 . -87.825 30.393 67.622 1.00 89.96 807 A 1 ATOM 6305 C CG1 . ILE A 0 807 . -91.664 29.480 69.669 1.00 89.96 807 A 1 ATOM 6306 C CG2 . ILE A 0 807 . -91.298 29.904 67.193 1.00 89.96 807 A 1 ATOM 6307 C CD1 . ILE A 0 807 . -92.720 30.558 69.931 1.00 89.96 807 A 1 ATOM 6308 N N . LYS A 0 808 . -88.116 28.442 66.521 1.00 88.79 808 A 1 ATOM 6309 C CA . LYS A 0 808 . -87.158 28.674 65.422 1.00 88.79 808 A 1 ATOM 6310 C C . LYS A 0 808 . -87.858 29.082 64.113 1.00 88.79 808 A 1 ATOM 6311 C CB . LYS A 0 808 . -86.281 27.415 65.254 1.00 88.79 808 A 1 ATOM 6312 O O . LYS A 0 808 . -88.891 28.508 63.775 1.00 88.79 808 A 1 ATOM 6313 C CG . LYS A 0 808 . -85.268 27.590 64.115 1.00 88.79 808 A 1 ATOM 6314 C CD . LYS A 0 808 . -84.297 26.423 63.910 1.00 88.79 808 A 1 ATOM 6315 C CE . LYS A 0 808 . -83.422 26.816 62.710 1.00 88.79 808 A 1 ATOM 6316 N NZ . LYS A 0 808 . -82.534 25.721 62.248 1.00 88.79 808 A 1 ATOM 6317 N N . VAL A 0 809 . -87.261 30.012 63.366 1.00 88.52 809 A 1 ATOM 6318 C CA . VAL A 0 809 . -87.650 30.412 61.999 1.00 88.52 809 A 1 ATOM 6319 C C . VAL A 0 809 . -86.923 29.543 60.955 1.00 88.52 809 A 1 ATOM 6320 C CB . VAL A 0 809 . -87.399 31.920 61.773 1.00 88.52 809 A 1 ATOM 6321 O O . VAL A 0 809 . -85.778 29.133 61.174 1.00 88.52 809 A 1 ATOM 6322 C CG1 . VAL A 0 809 . -87.955 32.410 60.432 1.00 88.52 809 A 1 ATOM 6323 C CG2 . VAL A 0 809 . -88.074 32.765 62.867 1.00 88.52 809 A 1 ATOM 6324 N N . LEU A 0 810 . -87.595 29.223 59.846 1.00 84.70 810 A 1 ATOM 6325 C CA . LEU A 0 810 . -87.081 28.395 58.744 1.00 84.70 810 A 1 ATOM 6326 C C . LEU A 0 810 . -86.958 29.195 57.438 1.00 84.70 810 A 1 ATOM 6327 C CB . LEU A 0 810 . -87.973 27.157 58.540 1.00 84.70 810 A 1 ATOM 6328 O O . LEU A 0 810 . -87.750 30.103 57.215 1.00 84.70 810 A 1 ATOM 6329 C CG . LEU A 0 810 . -88.184 26.273 59.782 1.00 84.70 810 A 1 ATOM 6330 C CD1 . LEU A 0 810 . -89.167 25.150 59.449 1.00 84.70 810 A 1 ATOM 6331 C CD2 . LEU A 0 810 . -86.878 25.639 60.271 1.00 84.70 810 A 1 ATOM 6332 N N . ASP A 0 811 . -85.974 28.785 56.636 1.00 83.13 811 A 1 ATOM 6333 C CA . ASP A 0 811 . -85.387 29.437 55.453 1.00 83.13 811 A 1 ATOM 6334 C C . ASP A 0 811 . -86.129 29.186 54.124 1.00 83.13 811 A 1 ATOM 6335 C CB . ASP A 0 811 . -83.970 28.843 55.366 1.00 83.13 811 A 1 ATOM 6336 O O . ASP A 0 811 . -86.811 28.162 53.992 1.00 83.13 811 A 1 ATOM 6337 C CG . ASP A 0 811 . -83.077 29.465 54.302 1.00 83.13 811 A 1 ATOM 6338 O OD1 . ASP A 0 811 . -83.191 30.691 54.112 1.00 83.13 811 A 1 ATOM 6339 O OD2 . ASP A 0 811 . -82.184 28.740 53.834 1.00 83.13 811 A 1 ATOM 6340 N N . ILE A 0 812 . -85.938 30.075 53.138 1.00 79.31 812 A 1 ATOM 6341 C CA . ILE A 0 812 . -86.417 29.966 51.748 1.00 79.31 812 A 1 ATOM 6342 C C . ILE A 0 812 . -85.346 30.524 50.779 1.00 79.31 812 A 1 ATOM 6343 C CB . ILE A 0 812 . -87.778 30.695 51.565 1.00 79.31 812 A 1 ATOM 6344 O O . ILE A 0 812 . -84.775 31.575 51.028 1.00 79.31 812 A 1 ATOM 6345 C CG1 . ILE A 0 812 . -88.851 30.170 52.557 1.00 79.31 812 A 1 ATOM 6346 C CG2 . ILE A 0 812 . -88.284 30.547 50.114 1.00 79.31 812 A 1 ATOM 6347 C CD1 . ILE A 0 812 . -90.227 30.843 52.463 1.00 79.31 812 A 1 ATOM 6348 N N . ASP A 0 813 . -85.115 29.817 49.669 1.00 76.25 813 A 1 ATOM 6349 C CA . ASP A 0 813 . -84.185 30.144 48.567 1.00 76.25 813 A 1 ATOM 6350 C C . ASP A 0 813 . -84.774 31.236 47.637 1.00 76.25 813 A 1 ATOM 6351 C CB . ASP A 0 813 . -83.964 28.794 47.849 1.00 76.25 813 A 1 ATOM 6352 O O . ASP A 0 813 . -85.874 31.039 47.103 1.00 76.25 813 A 1 ATOM 6353 C CG . ASP A 0 813 . -82.973 28.771 46.684 1.00 76.25 813 A 1 ATOM 6354 O OD1 . ASP A 0 813 . -81.763 28.634 46.969 1.00 76.25 813 A 1 ATOM 6355 O OD2 . ASP A 0 813 . -83.446 28.669 45.526 1.00 76.25 813 A 1 ATOM 6356 N N . ASP A 0 814 . -84.099 32.389 47.471 1.00 78.69 814 A 1 ATOM 6357 C CA . ASP A 0 814 . -84.583 33.523 46.651 1.00 78.69 814 A 1 ATOM 6358 C C . ASP A 0 814 . -83.528 34.394 45.903 1.00 78.69 814 A 1 ATOM 6359 C CB . ASP A 0 814 . -85.678 34.335 47.402 1.00 78.69 814 A 1 ATOM 6360 O O . ASP A 0 814 . -83.922 35.327 45.190 1.00 78.69 814 A 1 ATOM 6361 C CG . ASP A 0 814 . -85.304 35.593 48.217 1.00 78.69 814 A 1 ATOM 6362 O OD1 . ASP A 0 814 . -84.112 35.868 48.476 1.00 78.69 814 A 1 ATOM 6363 O OD2 . ASP A 0 814 . -86.266 36.334 48.549 1.00 78.69 814 A 1 ATOM 6364 N N . ASN A 0 815 . -82.222 34.069 45.951 1.00 78.59 815 A 1 ATOM 6365 C CA . ASN A 0 815 . -81.121 34.814 45.292 1.00 78.59 815 A 1 ATOM 6366 C C . ASN A 0 815 . -80.443 34.059 44.111 1.00 78.59 815 A 1 ATOM 6367 C CB . ASN A 0 815 . -80.175 35.354 46.383 1.00 78.59 815 A 1 ATOM 6368 O O . ASN A 0 815 . -81.066 33.198 43.498 1.00 78.59 815 A 1 ATOM 6369 C CG . ASN A 0 815 . -80.881 36.451 47.166 1.00 78.59 815 A 1 ATOM 6370 N ND2 . ASN A 0 815 . -81.372 36.156 48.343 1.00 78.59 815 A 1 ATOM 6371 O OD1 . ASN A 0 815 . -80.980 37.581 46.697 1.00 78.59 815 A 1 ATOM 6372 N N . SER A 0 816 . -79.273 34.484 43.591 1.00 80.15 816 A 1 ATOM 6373 C CA . SER A 0 816 . -78.682 33.894 42.355 1.00 80.15 816 A 1 ATOM 6374 C C . SER A 0 816 . -77.155 34.075 42.182 1.00 80.15 816 A 1 ATOM 6375 C CB . SER A 0 816 . -79.306 34.492 41.082 1.00 80.15 816 A 1 ATOM 6376 O O . SER A 0 816 . -76.626 35.120 42.581 1.00 80.15 816 A 1 ATOM 6377 O OG . SER A 0 816 . -80.714 34.543 41.133 1.00 80.15 816 A 1 ATOM 6378 N N . PRO A 0 817 . -76.444 33.174 41.456 1.00 86.59 817 A 1 ATOM 6379 C CA . PRO A 0 817 . -74.985 33.241 41.288 1.00 86.59 817 A 1 ATOM 6380 C C . PRO A 0 817 . -74.471 34.266 40.258 1.00 86.59 817 A 1 ATOM 6381 C CB . PRO A 0 817 . -74.515 31.835 40.891 1.00 86.59 817 A 1 ATOM 6382 O O . PRO A 0 817 . -74.959 34.339 39.128 1.00 86.59 817 A 1 ATOM 6383 C CG . PRO A 0 817 . -75.724 30.936 41.109 1.00 86.59 817 A 1 ATOM 6384 C CD . PRO A 0 817 . -76.916 31.876 40.986 1.00 86.59 817 A 1 ATOM 6385 N N . VAL A 0 818 . -73.380 34.981 40.580 1.00 85.88 818 A 1 ATOM 6386 C CA . VAL A 0 818 . -72.745 35.980 39.681 1.00 85.88 818 A 1 ATOM 6387 C C . VAL A 0 818 . -71.215 35.827 39.591 1.00 85.88 818 A 1 ATOM 6388 C CB . VAL A 0 818 . -73.114 37.414 40.121 1.00 85.88 818 A 1 ATOM 6389 O O . VAL A 0 818 . -70.547 35.786 40.622 1.00 85.88 818 A 1 ATOM 6390 C CG1 . VAL A 0 818 . -72.586 38.465 39.132 1.00 85.88 818 A 1 ATOM 6391 C CG2 . VAL A 0 818 . -74.633 37.622 40.223 1.00 85.88 818 A 1 ATOM 6392 N N . PHE A 0 819 . -70.657 35.786 38.367 1.00 88.99 819 A 1 ATOM 6393 C CA . PHE A 0 819 . -69.207 35.712 38.069 1.00 88.99 819 A 1 ATOM 6394 C C . PHE A 0 819 . -68.428 37.011 38.366 1.00 88.99 819 A 1 ATOM 6395 C CB . PHE A 0 819 . -68.972 35.342 36.587 1.00 88.99 819 A 1 ATOM 6396 O O . PHE A 0 819 . -68.976 38.110 38.292 1.00 88.99 819 A 1 ATOM 6397 C CG . PHE A 0 819 . -69.084 33.875 36.206 1.00 88.99 819 A 1 ATOM 6398 C CD1 . PHE A 0 819 . -68.182 32.933 36.737 1.00 88.99 819 A 1 ATOM 6399 C CD2 . PHE A 0 819 . -70.015 33.461 35.235 1.00 88.99 819 A 1 ATOM 6400 C CE1 . PHE A 0 819 . -68.230 31.589 36.329 1.00 88.99 819 A 1 ATOM 6401 C CE2 . PHE A 0 819 . -70.047 32.118 34.812 1.00 88.99 819 A 1 ATOM 6402 C CZ . PHE A 0 819 . -69.156 31.182 35.357 1.00 88.99 819 A 1 ATOM 6403 N N . THR A 0 820 . -67.116 36.893 38.610 1.00 86.79 820 A 1 ATOM 6404 C CA . THR A 0 820 . -66.200 38.031 38.840 1.00 86.79 820 A 1 ATOM 6405 C C . THR A 0 820 . -65.794 38.797 37.573 1.00 86.79 820 A 1 ATOM 6406 C CB . THR A 0 820 . -64.935 37.594 39.598 1.00 86.79 820 A 1 ATOM 6407 O O . THR A 0 820 . -65.800 40.025 37.601 1.00 86.79 820 A 1 ATOM 6408 C CG2 . THR A 0 820 . -65.238 37.197 41.044 1.00 86.79 820 A 1 ATOM 6409 O OG1 . THR A 0 820 . -64.327 36.481 38.983 1.00 86.79 820 A 1 ATOM 6410 N N . ASN A 0 821 . -65.481 38.115 36.461 1.00 87.12 821 A 1 ATOM 6411 C CA . ASN A 0 821 . -65.180 38.731 35.156 1.00 87.12 821 A 1 ATOM 6412 C C . ASN A 0 821 . -66.055 38.131 34.040 1.00 87.12 821 A 1 ATOM 6413 C CB . ASN A 0 821 . -63.694 38.542 34.791 1.00 87.12 821 A 1 ATOM 6414 O O . ASN A 0 821 . -66.408 36.955 34.081 1.00 87.12 821 A 1 ATOM 6415 C CG . ASN A 0 821 . -62.708 39.290 35.668 1.00 87.12 821 A 1 ATOM 6416 N ND2 . ASN A 0 821 . -61.556 38.711 35.910 1.00 87.12 821 A 1 ATOM 6417 O OD1 . ASN A 0 821 . -62.915 40.414 36.088 1.00 87.12 821 A 1 ATOM 6418 N N . SER A 0 822 . -66.346 38.909 32.991 1.00 86.11 822 A 1 ATOM 6419 C CA . SER A 0 822 . -67.099 38.429 31.816 1.00 86.11 822 A 1 ATOM 6420 C C . SER A 0 822 . -66.246 37.671 30.789 1.00 86.11 822 A 1 ATOM 6421 C CB . SER A 0 822 . -67.785 39.613 31.123 1.00 86.11 822 A 1 ATOM 6422 O O . SER A 0 822 . -66.784 36.919 29.969 1.00 86.11 822 A 1 ATOM 6423 O OG . SER A 0 822 . -66.833 40.559 30.665 1.00 86.11 822 A 1 ATOM 6424 N N . THR A 0 823 . -64.929 37.897 30.792 1.00 89.20 823 A 1 ATOM 6425 C CA . THR A 0 823 . -63.995 37.438 29.754 1.00 89.20 823 A 1 ATOM 6426 C C . THR A 0 823 . -62.615 37.175 30.345 1.00 89.20 823 A 1 ATOM 6427 C CB . THR A 0 823 . -63.878 38.474 28.619 1.00 89.20 823 A 1 ATOM 6428 O O . THR A 0 823 . -62.106 37.994 31.109 1.00 89.20 823 A 1 ATOM 6429 C CG2 . THR A 0 823 . -63.043 37.982 27.435 1.00 89.20 823 A 1 ATOM 6430 O OG1 . THR A 0 823 . -65.158 38.780 28.108 1.00 89.20 823 A 1 ATOM 6431 N N . TYR A 0 824 . -62.008 36.055 29.954 1.00 90.74 824 A 1 ATOM 6432 C CA . TYR A 0 824 . -60.661 35.637 30.336 1.00 90.74 824 A 1 ATOM 6433 C C . TYR A 0 824 . -59.858 35.252 29.083 1.00 90.74 824 A 1 ATOM 6434 C CB . TYR A 0 824 . -60.747 34.449 31.308 1.00 90.74 824 A 1 ATOM 6435 O O . TYR A 0 824 . -60.403 34.630 28.170 1.00 90.74 824 A 1 ATOM 6436 C CG . TYR A 0 824 . -61.543 34.680 32.587 1.00 90.74 824 A 1 ATOM 6437 C CD1 . TYR A 0 824 . -60.883 35.069 33.771 1.00 90.74 824 A 1 ATOM 6438 C CD2 . TYR A 0 824 . -62.932 34.438 32.615 1.00 90.74 824 A 1 ATOM 6439 C CE1 . TYR A 0 824 . -61.593 35.171 34.985 1.00 90.74 824 A 1 ATOM 6440 C CE2 . TYR A 0 824 . -63.653 34.579 33.818 1.00 90.74 824 A 1 ATOM 6441 O OH . TYR A 0 824 . -63.687 35.050 36.168 1.00 90.74 824 A 1 ATOM 6442 C CZ . TYR A 0 824 . -62.983 34.921 35.011 1.00 90.74 824 A 1 ATOM 6443 N N . THR A 0 825 . -58.563 35.576 29.058 1.00 88.52 825 A 1 ATOM 6444 C CA . THR A 0 825 . -57.633 35.224 27.970 1.00 88.52 825 A 1 ATOM 6445 C C . THR A 0 825 . -56.319 34.740 28.571 1.00 88.52 825 A 1 ATOM 6446 C CB . THR A 0 825 . -57.362 36.414 27.034 1.00 88.52 825 A 1 ATOM 6447 O O . THR A 0 825 . -55.771 35.420 29.437 1.00 88.52 825 A 1 ATOM 6448 C CG2 . THR A 0 825 . -56.486 36.043 25.836 1.00 88.52 825 A 1 ATOM 6449 O OG1 . THR A 0 825 . -58.569 36.909 26.502 1.00 88.52 825 A 1 ATOM 6450 N N . VAL A 0 826 . -55.817 33.588 28.121 1.00 88.61 826 A 1 ATOM 6451 C CA . VAL A 0 826 . -54.583 32.961 28.624 1.00 88.61 826 A 1 ATOM 6452 C C . VAL A 0 826 . -53.747 32.438 27.451 1.00 88.61 826 A 1 ATOM 6453 C CB . VAL A 0 826 . -54.908 31.829 29.629 1.00 88.61 826 A 1 ATOM 6454 O O . VAL A 0 826 . -54.297 31.907 26.488 1.00 88.61 826 A 1 ATOM 6455 C CG1 . VAL A 0 826 . -53.639 31.239 30.257 1.00 88.61 826 A 1 ATOM 6456 C CG2 . VAL A 0 826 . -55.785 32.329 30.788 1.00 88.61 826 A 1 ATOM 6457 N N . VAL A 0 827 . -52.422 32.583 27.537 1.00 86.20 827 A 1 ATOM 6458 C CA . VAL A 0 827 . -51.468 31.867 26.675 1.00 86.20 827 A 1 ATOM 6459 C C . VAL A 0 827 . -51.063 30.590 27.402 1.00 86.20 827 A 1 ATOM 6460 C CB . VAL A 0 827 . -50.229 32.718 26.333 1.00 86.20 827 A 1 ATOM 6461 O O . VAL A 0 827 . -50.685 30.651 28.571 1.00 86.20 827 A 1 ATOM 6462 C CG1 . VAL A 0 827 . -49.262 31.965 25.410 1.00 86.20 827 A 1 ATOM 6463 C CG2 . VAL A 0 827 . -50.622 34.026 25.629 1.00 86.20 827 A 1 ATOM 6464 N N . VAL A 0 828 . -51.176 29.452 26.727 1.00 85.41 828 A 1 ATOM 6465 C CA . VAL A 0 828 . -50.873 28.121 27.255 1.00 85.41 828 A 1 ATOM 6466 C C . VAL A 0 828 . -49.765 27.530 26.394 1.00 85.41 828 A 1 ATOM 6467 C CB . VAL A 0 828 . -52.146 27.249 27.282 1.00 85.41 828 A 1 ATOM 6468 O O . VAL A 0 828 . -49.883 27.480 25.171 1.00 85.41 828 A 1 ATOM 6469 C CG1 . VAL A 0 828 . -51.892 25.818 27.764 1.00 85.41 828 A 1 ATOM 6470 C CG2 . VAL A 0 828 . -53.188 27.849 28.243 1.00 85.41 828 A 1 ATOM 6471 N N . GLU A 0 829 . -48.673 27.129 27.035 1.00 82.11 829 A 1 ATOM 6472 C CA . GLU A 0 829 . -47.584 26.410 26.373 1.00 82.11 829 A 1 ATOM 6473 C C . GLU A 0 829 . -48.075 25.006 26.015 1.00 82.11 829 A 1 ATOM 6474 C CB . GLU A 0 829 . -46.321 26.406 27.260 1.00 82.11 829 A 1 ATOM 6475 O O . GLU A 0 829 . -48.811 24.379 26.786 1.00 82.11 829 A 1 ATOM 6476 C CG . GLU A 0 829 . -45.944 27.847 27.652 1.00 82.11 829 A 1 ATOM 6477 C CD . GLU A 0 829 . -44.585 27.991 28.345 1.00 82.11 829 A 1 ATOM 6478 O OE1 . GLU A 0 829 . -43.782 28.811 27.827 1.00 82.11 829 A 1 ATOM 6479 O OE2 . GLU A 0 829 . -44.390 27.385 29.421 1.00 82.11 829 A 1 ATOM 6480 N N . GLU A 0 830 . -47.728 24.524 24.829 1.00 77.47 830 A 1 ATOM 6481 C CA . GLU A 0 830 . -48.075 23.161 24.444 1.00 77.47 830 A 1 ATOM 6482 C C . GLU A 0 830 . -47.304 22.110 25.252 1.00 77.47 830 A 1 ATOM 6483 C CB . GLU A 0 830 . -47.889 22.993 22.949 1.00 77.47 830 A 1 ATOM 6484 O O . GLU A 0 830 . -46.468 22.434 26.100 1.00 77.47 830 A 1 ATOM 6485 C CG . GLU A 0 830 . -46.414 22.942 22.548 1.00 77.47 830 A 1 ATOM 6486 C CD . GLU A 0 830 . -46.380 22.920 21.034 1.00 77.47 830 A 1 ATOM 6487 O OE1 . GLU A 0 830 . -45.843 23.902 20.484 1.00 77.47 830 A 1 ATOM 6488 O OE2 . GLU A 0 830 . -47.066 22.021 20.503 1.00 77.47 830 A 1 ATOM 6489 N N . ASN A 0 831 . -47.647 20.835 25.055 1.00 75.43 831 A 1 ATOM 6490 C CA . ASN A 0 831 . -47.082 19.692 25.776 1.00 75.43 831 A 1 ATOM 6491 C C . ASN A 0 831 . -47.189 19.746 27.322 1.00 75.43 831 A 1 ATOM 6492 C CB . ASN A 0 831 . -45.678 19.403 25.214 1.00 75.43 831 A 1 ATOM 6493 O O . ASN A 0 831 . -46.777 18.810 28.014 1.00 75.43 831 A 1 ATOM 6494 C CG . ASN A 0 831 . -45.779 18.641 23.905 1.00 75.43 831 A 1 ATOM 6495 N ND2 . ASN A 0 831 . -45.385 19.223 22.800 1.00 75.43 831 A 1 ATOM 6496 O OD1 . ASN A 0 831 . -46.242 17.509 23.918 1.00 75.43 831 A 1 ATOM 6497 N N . LEU A 0 832 . -47.838 20.772 27.892 1.00 80.26 832 A 1 ATOM 6498 C CA . LEU A 0 832 . -48.177 20.843 29.312 1.00 80.26 832 A 1 ATOM 6499 C C . LEU A 0 832 . -48.981 19.592 29.739 1.00 80.26 832 A 1 ATOM 6500 C CB . LEU A 0 832 . -48.950 22.142 29.624 1.00 80.26 832 A 1 ATOM 6501 O O . LEU A 0 832 . -49.955 19.225 29.071 1.00 80.26 832 A 1 ATOM 6502 C CG . LEU A 0 832 . -48.071 23.378 29.898 1.00 80.26 832 A 1 ATOM 6503 C CD1 . LEU A 0 832 . -48.962 24.610 30.080 1.00 80.26 832 A 1 ATOM 6504 C CD2 . LEU A 0 832 . -47.260 23.249 31.195 1.00 80.26 832 A 1 ATOM 6505 N N . PRO A 0 833 . -48.619 18.917 30.850 1.00 80.13 833 A 1 ATOM 6506 C CA . PRO A 0 833 . -49.289 17.689 31.274 1.00 80.13 833 A 1 ATOM 6507 C C . PRO A 0 833 . -50.790 17.853 31.542 1.00 80.13 833 A 1 ATOM 6508 C CB . PRO A 0 833 . -48.552 17.229 32.537 1.00 80.13 833 A 1 ATOM 6509 O O . PRO A 0 833 . -51.237 18.852 32.113 1.00 80.13 833 A 1 ATOM 6510 C CG . PRO A 0 833 . -47.143 17.778 32.331 1.00 80.13 833 A 1 ATOM 6511 C CD . PRO A 0 833 . -47.390 19.101 31.612 1.00 80.13 833 A 1 ATOM 6512 N N . ALA A 0 834 . -51.569 16.817 31.224 1.00 81.35 834 A 1 ATOM 6513 C CA . ALA A 0 834 . -52.951 16.708 31.684 1.00 81.35 834 A 1 ATOM 6514 C C . ALA A 0 834 . -53.030 16.829 33.223 1.00 81.35 834 A 1 ATOM 6515 C CB . ALA A 0 834 . -53.550 15.395 31.172 1.00 81.35 834 A 1 ATOM 6516 O O . ALA A 0 834 . -52.240 16.232 33.955 1.00 81.35 834 A 1 ATOM 6517 N N . GLY A 0 835 . -53.981 17.627 33.708 1.00 82.73 835 A 1 ATOM 6518 C CA . GLY A 0 835 . -54.122 18.045 35.102 1.00 82.73 835 A 1 ATOM 6519 C C . GLY A 0 835 . -53.529 19.425 35.417 1.00 82.73 835 A 1 ATOM 6520 O O . GLY A 0 835 . -53.840 19.970 36.473 1.00 82.73 835 A 1 ATOM 6521 N N . THR A 0 836 . -52.734 20.033 34.528 1.00 85.46 836 A 1 ATOM 6522 C CA . THR A 0 836 . -52.211 21.398 34.738 1.00 85.46 836 A 1 ATOM 6523 C C . THR A 0 836 . -53.328 22.443 34.726 1.00 85.46 836 A 1 ATOM 6524 C CB . THR A 0 836 . -51.131 21.792 33.717 1.00 85.46 836 A 1 ATOM 6525 O O . THR A 0 836 . -54.040 22.605 33.736 1.00 85.46 836 A 1 ATOM 6526 C CG2 . THR A 0 836 . -49.803 21.091 33.992 1.00 85.46 836 A 1 ATOM 6527 O OG1 . THR A 0 836 . -51.519 21.494 32.402 1.00 85.46 836 A 1 ATOM 6528 N N . SER A 0 837 . -53.494 23.159 35.841 1.00 87.86 837 A 1 ATOM 6529 C CA . SER A 0 837 . -54.436 24.272 35.997 1.00 87.86 837 A 1 ATOM 6530 C C . SER A 0 837 . -53.817 25.586 35.516 1.00 87.86 837 A 1 ATOM 6531 C CB . SER A 0 837 . -54.860 24.387 37.467 1.00 87.86 837 A 1 ATOM 6532 O O . SER A 0 837 . -52.776 25.994 36.033 1.00 87.86 837 A 1 ATOM 6533 O OG . SER A 0 837 . -53.708 24.504 38.284 1.00 87.86 837 A 1 ATOM 6534 N N . PHE A 0 838 . -54.468 26.266 34.569 1.00 88.26 838 A 1 ATOM 6535 C CA . PHE A 0 838 . -53.953 27.492 33.936 1.00 88.26 838 A 1 ATOM 6536 C C . PHE A 0 838 . -54.860 28.722 34.121 1.00 88.26 838 A 1 ATOM 6537 C CB . PHE A 0 838 . -53.656 27.203 32.456 1.00 88.26 838 A 1 ATOM 6538 O O . PHE A 0 838 . -54.463 29.835 33.779 1.00 88.26 838 A 1 ATOM 6539 C CG . PHE A 0 838 . -54.862 26.781 31.639 1.00 88.26 838 A 1 ATOM 6540 C CD1 . PHE A 0 838 . -55.170 25.415 31.485 1.00 88.26 838 A 1 ATOM 6541 C CD2 . PHE A 0 838 . -55.680 27.754 31.034 1.00 88.26 838 A 1 ATOM 6542 C CE1 . PHE A 0 838 . -56.291 25.029 30.731 1.00 88.26 838 A 1 ATOM 6543 C CE2 . PHE A 0 838 . -56.792 27.365 30.269 1.00 88.26 838 A 1 ATOM 6544 C CZ . PHE A 0 838 . -57.096 26.002 30.116 1.00 88.26 838 A 1 ATOM 6545 N N . LEU A 0 839 . -56.067 28.555 34.677 1.00 89.80 839 A 1 ATOM 6546 C CA . LEU A 0 839 . -56.987 29.655 34.981 1.00 89.80 839 A 1 ATOM 6547 C C . LEU A 0 839 . -57.894 29.318 36.177 1.00 89.80 839 A 1 ATOM 6548 C CB . LEU A 0 839 . -57.800 29.961 33.707 1.00 89.80 839 A 1 ATOM 6549 O O . LEU A 0 839 . -58.351 28.185 36.310 1.00 89.80 839 A 1 ATOM 6550 C CG . LEU A 0 839 . -58.847 31.079 33.830 1.00 89.80 839 A 1 ATOM 6551 C CD1 . LEU A 0 839 . -58.198 32.437 34.096 1.00 89.80 839 A 1 ATOM 6552 C CD2 . LEU A 0 839 . -59.663 31.181 32.541 1.00 89.80 839 A 1 ATOM 6553 N N . GLN A 0 840 . -58.202 30.324 37.002 1.00 89.40 840 A 1 ATOM 6554 C CA . GLN A 0 840 . -59.224 30.262 38.053 1.00 89.40 840 A 1 ATOM 6555 C C . GLN A 0 840 . -60.447 31.095 37.647 1.00 89.40 840 A 1 ATOM 6556 C CB . GLN A 0 840 . -58.649 30.787 39.381 1.00 89.40 840 A 1 ATOM 6557 O O . GLN A 0 840 . -60.298 32.215 37.151 1.00 89.40 840 A 1 ATOM 6558 C CG . GLN A 0 840 . -59.438 30.285 40.608 1.00 89.40 840 A 1 ATOM 6559 C CD . GLN A 0 840 . -59.080 28.855 41.003 1.00 89.40 840 A 1 ATOM 6560 N NE2 . GLN A 0 840 . -59.921 28.153 41.723 1.00 89.40 840 A 1 ATOM 6561 O OE1 . GLN A 0 840 . -58.023 28.341 40.687 1.00 89.40 840 A 1 ATOM 6562 N N . ILE A 0 841 . -61.650 30.577 37.892 1.00 90.66 841 A 1 ATOM 6563 C CA . ILE A 0 841 . -62.926 31.248 37.613 1.00 90.66 841 A 1 ATOM 6564 C C . ILE A 0 841 . -63.758 31.288 38.907 1.00 90.66 841 A 1 ATOM 6565 C CB . ILE A 0 841 . -63.661 30.546 36.441 1.00 90.66 841 A 1 ATOM 6566 O O . ILE A 0 841 . -63.841 30.291 39.613 1.00 90.66 841 A 1 ATOM 6567 C CG1 . ILE A 0 841 . -62.705 30.215 35.263 1.00 90.66 841 A 1 ATOM 6568 C CG2 . ILE A 0 841 . -64.811 31.449 35.964 1.00 90.66 841 A 1 ATOM 6569 C CD1 . ILE A 0 841 . -63.371 29.618 34.017 1.00 90.66 841 A 1 ATOM 6570 N N . GLU A 0 842 . -64.373 32.429 39.238 1.00 89.12 842 A 1 ATOM 6571 C CA . GLU A 0 842 . -65.094 32.622 40.511 1.00 89.12 842 A 1 ATOM 6572 C C . GLU A 0 842 . -66.487 33.235 40.317 1.00 89.12 842 A 1 ATOM 6573 C CB . GLU A 0 842 . -64.317 33.556 41.454 1.00 89.12 842 A 1 ATOM 6574 O O . GLU A 0 842 . -66.631 34.214 39.581 1.00 89.12 842 A 1 ATOM 6575 C CG . GLU A 0 842 . -63.017 32.993 42.044 1.00 89.12 842 A 1 ATOM 6576 C CD . GLU A 0 842 . -62.400 33.941 43.097 1.00 89.12 842 A 1 ATOM 6577 O OE1 . GLU A 0 842 . -61.280 33.640 43.561 1.00 89.12 842 A 1 ATOM 6578 O OE2 . GLU A 0 842 . -63.045 34.961 43.457 1.00 89.12 842 A 1 ATOM 6579 N N . ALA A 0 843 . -67.483 32.725 41.049 1.00 87.33 843 A 1 ATOM 6580 C CA . ALA A 0 843 . -68.827 33.284 41.196 1.00 87.33 843 A 1 ATOM 6581 C C . ALA A 0 843 . -69.352 33.160 42.646 1.00 87.33 843 A 1 ATOM 6582 C CB . ALA A 0 843 . -69.761 32.598 40.191 1.00 87.33 843 A 1 ATOM 6583 O O . ALA A 0 843 . -68.793 32.405 43.443 1.00 87.33 843 A 1 ATOM 6584 N N . LYS A 0 844 . -70.392 33.928 43.011 1.00 83.42 844 A 1 ATOM 6585 C CA . LYS A 0 844 . -70.938 34.005 44.389 1.00 83.42 844 A 1 ATOM 6586 C C . LYS A 0 844 . -72.460 34.115 44.433 1.00 83.42 844 A 1 ATOM 6587 C CB . LYS A 0 844 . -70.342 35.210 45.137 1.00 83.42 844 A 1 ATOM 6588 O O . LYS A 0 844 . -73.037 34.703 43.524 1.00 83.42 844 A 1 ATOM 6589 C CG . LYS A 0 844 . -68.828 35.066 45.300 1.00 83.42 844 A 1 ATOM 6590 C CD . LYS A 0 844 . -68.202 36.204 46.103 1.00 83.42 844 A 1 ATOM 6591 C CE . LYS A 0 844 . -66.699 35.911 46.109 1.00 83.42 844 A 1 ATOM 6592 N NZ . LYS A 0 844 . -65.912 36.975 46.766 1.00 83.42 844 A 1 ATOM 6593 N N . ASP A 0 845 . -73.035 33.621 45.527 1.00 84.08 845 A 1 ATOM 6594 C CA . ASP A 0 845 . -74.463 33.626 45.881 1.00 84.08 845 A 1 ATOM 6595 C C . ASP A 0 845 . -74.639 34.006 47.378 1.00 84.08 845 A 1 ATOM 6596 C CB . ASP A 0 845 . -75.038 32.239 45.551 1.00 84.08 845 A 1 ATOM 6597 O O . ASP A 0 845 . -73.633 34.205 48.072 1.00 84.08 845 A 1 ATOM 6598 C CG . ASP A 0 845 . -76.513 32.300 45.154 1.00 84.08 845 A 1 ATOM 6599 O OD1 . ASP A 0 845 . -77.231 33.149 45.729 1.00 84.08 845 A 1 ATOM 6600 O OD2 . ASP A 0 845 . -76.864 31.554 44.219 1.00 84.08 845 A 1 ATOM 6601 N N . VAL A 0 846 . -75.875 34.164 47.871 1.00 82.18 846 A 1 ATOM 6602 C CA . VAL A 0 846 . -76.195 34.811 49.166 1.00 82.18 846 A 1 ATOM 6603 C C . VAL A 0 846 . -76.941 33.903 50.162 1.00 82.18 846 A 1 ATOM 6604 C CB . VAL A 0 846 . -76.978 36.128 48.935 1.00 82.18 846 A 1 ATOM 6605 O O . VAL A 0 846 . -76.789 34.095 51.371 1.00 82.18 846 A 1 ATOM 6606 C CG1 . VAL A 0 846 . -77.041 36.999 50.201 1.00 82.18 846 A 1 ATOM 6607 C CG2 . VAL A 0 846 . -76.334 37.011 47.849 1.00 82.18 846 A 1 ATOM 6608 N N . ASP A 0 847 . -77.694 32.907 49.688 1.00 80.95 847 A 1 ATOM 6609 C CA . ASP A 0 847 . -78.627 32.131 50.525 1.00 80.95 847 A 1 ATOM 6610 C C . ASP A 0 847 . -77.949 31.058 51.400 1.00 80.95 847 A 1 ATOM 6611 C CB . ASP A 0 847 . -79.766 31.561 49.657 1.00 80.95 847 A 1 ATOM 6612 O O . ASP A 0 847 . -76.786 30.677 51.206 1.00 80.95 847 A 1 ATOM 6613 C CG . ASP A 0 847 . -80.637 32.664 49.043 1.00 80.95 847 A 1 ATOM 6614 O OD1 . ASP A 0 847 . -80.557 33.814 49.527 1.00 80.95 847 A 1 ATOM 6615 O OD2 . ASP A 0 847 . -81.352 32.384 48.062 1.00 80.95 847 A 1 ATOM 6616 N N . LEU A 0 848 . -78.664 30.563 52.421 1.00 71.70 848 A 1 ATOM 6617 C CA . LEU A 0 848 . -78.088 29.722 53.477 1.00 71.70 848 A 1 ATOM 6618 C C . LEU A 0 848 . -77.762 28.298 52.988 1.00 71.70 848 A 1 ATOM 6619 C CB . LEU A 0 848 . -78.998 29.736 54.717 1.00 71.70 848 A 1 ATOM 6620 O O . LEU A 0 848 . -78.513 27.342 53.174 1.00 71.70 848 A 1 ATOM 6621 C CG . LEU A 0 848 . -78.385 29.042 55.947 1.00 71.70 848 A 1 ATOM 6622 C CD1 . LEU A 0 848 . -77.282 29.890 56.589 1.00 71.70 848 A 1 ATOM 6623 C CD2 . LEU A 0 848 . -79.459 28.789 57.007 1.00 71.70 848 A 1 ATOM 6624 N N . GLY A 0 849 . -76.560 28.148 52.436 1.00 67.54 849 A 1 ATOM 6625 C CA . GLY A 0 849 . -76.060 26.890 51.873 1.00 67.54 849 A 1 ATOM 6626 C C . GLY A 0 849 . -75.916 26.905 50.351 1.00 67.54 849 A 1 ATOM 6627 O O . GLY A 0 849 . -75.656 25.850 49.769 1.00 67.54 849 A 1 ATOM 6628 N N . ALA A 0 850 . -76.042 28.074 49.715 1.00 64.21 850 A 1 ATOM 6629 C CA . ALA A 0 850 . -75.842 28.263 48.283 1.00 64.21 850 A 1 ATOM 6630 C C . ALA A 0 850 . -74.363 28.072 47.875 1.00 64.21 850 A 1 ATOM 6631 C CB . ALA A 0 850 . -76.413 29.634 47.903 1.00 64.21 850 A 1 ATOM 6632 O O . ALA A 0 850 . -73.588 29.020 47.737 1.00 64.21 850 A 1 ATOM 6633 N N . ASN A 0 851 . -73.952 26.815 47.680 1.00 72.59 851 A 1 ATOM 6634 C CA . ASN A 0 851 . -72.686 26.493 47.023 1.00 72.59 851 A 1 ATOM 6635 C C . ASN A 0 851 . -72.847 26.666 45.509 1.00 72.59 851 A 1 ATOM 6636 C CB . ASN A 0 851 . -72.240 25.057 47.338 1.00 72.59 851 A 1 ATOM 6637 O O . ASN A 0 851 . -73.694 26.013 44.900 1.00 72.59 851 A 1 ATOM 6638 C CG . ASN A 0 851 . -71.964 24.792 48.804 1.00 72.59 851 A 1 ATOM 6639 N ND2 . ASN A 0 851 . -72.431 23.681 49.323 1.00 72.59 851 A 1 ATOM 6640 O OD1 . ASN A 0 851 . -71.296 25.538 49.497 1.00 72.59 851 A 1 ATOM 6641 N N . VAL A 0 852 . -71.998 27.492 44.899 1.00 83.46 852 A 1 ATOM 6642 C CA . VAL A 0 852 . -72.000 27.700 43.446 1.00 83.46 852 A 1 ATOM 6643 C C . VAL A 0 852 . -71.282 26.548 42.735 1.00 83.46 852 A 1 ATOM 6644 C CB . VAL A 0 852 . -71.403 29.070 43.072 1.00 83.46 852 A 1 ATOM 6645 O O . VAL A 0 852 . -70.239 26.085 43.199 1.00 83.46 852 A 1 ATOM 6646 C CG1 . VAL A 0 852 . -71.529 29.336 41.568 1.00 83.46 852 A 1 ATOM 6647 C CG2 . VAL A 0 852 . -72.127 30.212 43.801 1.00 83.46 852 A 1 ATOM 6648 N N . SER A 0 853 . -71.823 26.101 41.599 1.00 87.42 853 A 1 ATOM 6649 C CA . SER A 0 853 . -71.254 25.037 40.766 1.00 87.42 853 A 1 ATOM 6650 C C . SER A 0 853 . -70.993 25.475 39.318 1.00 87.42 853 A 1 ATOM 6651 C CB . SER A 0 853 . -72.103 23.765 40.850 1.00 87.42 853 A 1 ATOM 6652 O O . SER A 0 853 . -71.816 26.149 38.698 1.00 87.42 853 A 1 ATOM 6653 O OG . SER A 0 853 . -73.378 23.919 40.260 1.00 87.42 853 A 1 ATOM 6654 N N . TYR A 0 854 . -69.838 25.102 38.760 1.00 90.81 854 A 1 ATOM 6655 C CA . TYR A 0 854 . -69.372 25.550 37.437 1.00 90.81 854 A 1 ATOM 6656 C C . TYR A 0 854 . -69.480 24.469 36.352 1.00 90.81 854 A 1 ATOM 6657 C CB . TYR A 0 854 . -67.920 26.042 37.523 1.00 90.81 854 A 1 ATOM 6658 O O . TYR A 0 854 . -69.249 23.286 36.611 1.00 90.81 854 A 1 ATOM 6659 C CG . TYR A 0 854 . -67.657 27.085 38.589 1.00 90.81 854 A 1 ATOM 6660 C CD1 . TYR A 0 854 . -68.039 28.424 38.379 1.00 90.81 854 A 1 ATOM 6661 C CD2 . TYR A 0 854 . -67.036 26.710 39.794 1.00 90.81 854 A 1 ATOM 6662 C CE1 . TYR A 0 854 . -67.801 29.386 39.380 1.00 90.81 854 A 1 ATOM 6663 C CE2 . TYR A 0 854 . -66.817 27.661 40.805 1.00 90.81 854 A 1 ATOM 6664 O OH . TYR A 0 854 . -67.008 29.911 41.589 1.00 90.81 854 A 1 ATOM 6665 C CZ . TYR A 0 854 . -67.202 29.002 40.600 1.00 90.81 854 A 1 ATOM 6666 N N . ARG A 0 855 . -69.734 24.870 35.096 1.00 90.00 855 A 1 ATOM 6667 C CA . ARG A 0 855 . -69.632 23.981 33.920 1.00 90.00 855 A 1 ATOM 6668 C C . ARG A 0 855 . -69.115 24.681 32.662 1.00 90.00 855 A 1 ATOM 6669 C CB . ARG A 0 855 . -70.983 23.284 33.663 1.00 90.00 855 A 1 ATOM 6670 O O . ARG A 0 855 . -69.402 25.850 32.420 1.00 90.00 855 A 1 ATOM 6671 C CG . ARG A 0 855 . -72.041 24.201 33.026 1.00 90.00 855 A 1 ATOM 6672 C CD . ARG A 0 855 . -73.393 23.489 32.923 1.00 90.00 855 A 1 ATOM 6673 N NE . ARG A 0 855 . -74.317 24.214 32.033 1.00 90.00 855 A 1 ATOM 6674 N NH1 . ARG A 0 855 . -76.236 23.033 32.478 1.00 90.00 855 A 1 ATOM 6675 N NH2 . ARG A 0 855 . -76.256 24.726 31.012 1.00 90.00 855 A 1 ATOM 6676 C CZ . ARG A 0 855 . -75.598 23.977 31.845 1.00 90.00 855 A 1 ATOM 6677 N N . ILE A 0 856 . -68.440 23.924 31.794 1.00 91.70 856 A 1 ATOM 6678 C CA . ILE A 0 856 . -68.163 24.341 30.410 1.00 91.70 856 A 1 ATOM 6679 C C . ILE A 0 856 . -69.437 24.153 29.569 1.00 91.70 856 A 1 ATOM 6680 C CB . ILE A 0 856 . -66.947 23.587 29.820 1.00 91.70 856 A 1 ATOM 6681 O O . ILE A 0 856 . -70.049 23.077 29.578 1.00 91.70 856 A 1 ATOM 6682 C CG1 . ILE A 0 856 . -65.675 23.840 30.663 1.00 91.70 856 A 1 ATOM 6683 C CG2 . ILE A 0 856 . -66.713 24.012 28.360 1.00 91.70 856 A 1 ATOM 6684 C CD1 . ILE A 0 856 . -64.436 23.054 30.211 1.00 91.70 856 A 1 ATOM 6685 N N . ARG A 0 857 . -69.825 25.187 28.815 1.00 89.23 857 A 1 ATOM 6686 C CA . ARG A 0 857 . -70.993 25.186 27.920 1.00 89.23 857 A 1 ATOM 6687 C C . ARG A 0 857 . -70.662 24.582 26.553 1.00 89.23 857 A 1 ATOM 6688 C CB . ARG A 0 857 . -71.516 26.625 27.812 1.00 89.23 857 A 1 ATOM 6689 O O . ARG A 0 857 . -71.389 23.703 26.097 1.00 89.23 857 A 1 ATOM 6690 C CG . ARG A 0 857 . -72.799 26.777 26.980 1.00 89.23 857 A 1 ATOM 6691 C CD . ARG A 0 857 . -73.065 28.271 26.762 1.00 89.23 857 A 1 ATOM 6692 N NE . ARG A 0 857 . -74.207 28.524 25.862 1.00 89.23 857 A 1 ATOM 6693 N NH1 . ARG A 0 857 . -75.490 29.816 27.280 1.00 89.23 857 A 1 ATOM 6694 N NH2 . ARG A 0 857 . -76.020 29.682 25.130 1.00 89.23 857 A 1 ATOM 6695 C CZ . ARG A 0 857 . -75.226 29.332 26.104 1.00 89.23 857 A 1 ATOM 6696 N N . SER A 0 858 . -69.570 25.018 25.920 1.00 85.61 858 A 1 ATOM 6697 C CA . SER A 0 858 . -69.147 24.522 24.600 1.00 85.61 858 A 1 ATOM 6698 C C . SER A 0 858 . -68.765 23.034 24.671 1.00 85.61 858 A 1 ATOM 6699 C CB . SER A 0 858 . -67.956 25.327 24.066 1.00 85.61 858 A 1 ATOM 6700 O O . SER A 0 858 . -67.915 22.684 25.489 1.00 85.61 858 A 1 ATOM 6701 O OG . SER A 0 858 . -68.258 26.713 24.045 1.00 85.61 858 A 1 ATOM 6702 N N . PRO A 0 859 . -69.366 22.134 23.869 1.00 83.18 859 A 1 ATOM 6703 C CA . PRO A 0 859 . -69.064 20.704 23.932 1.00 83.18 859 A 1 ATOM 6704 C C . PRO A 0 859 . -67.713 20.362 23.293 1.00 83.18 859 A 1 ATOM 6705 C CB . PRO A 0 859 . -70.228 20.017 23.212 1.00 83.18 859 A 1 ATOM 6706 O O . PRO A 0 859 . -67.008 19.500 23.808 1.00 83.18 859 A 1 ATOM 6707 C CG . PRO A 0 859 . -70.676 21.060 22.188 1.00 83.18 859 A 1 ATOM 6708 C CD . PRO A 0 859 . -70.428 22.389 22.905 1.00 83.18 859 A 1 ATOM 6709 N N . GLU A 0 860 . -67.340 21.069 22.221 1.00 80.93 860 A 1 ATOM 6710 C CA . GLU A 0 860 . -66.132 20.826 21.422 1.00 80.93 860 A 1 ATOM 6711 C C . GLU A 0 860 . -64.857 20.787 22.270 1.00 80.93 860 A 1 ATOM 6712 C CB . GLU A 0 860 . -66.029 21.929 20.355 1.00 80.93 860 A 1 ATOM 6713 O O . GLU A 0 860 . -64.042 19.889 22.102 1.00 80.93 860 A 1 ATOM 6714 C CG . GLU A 0 860 . -67.084 21.761 19.242 1.00 80.93 860 A 1 ATOM 6715 C CD . GLU A 0 860 . -67.750 23.084 18.839 1.00 80.93 860 A 1 ATOM 6716 O OE1 . GLU A 0 860 . -68.991 23.060 18.669 1.00 80.93 860 A 1 ATOM 6717 O OE2 . GLU A 0 860 . -67.052 24.119 18.810 1.00 80.93 860 A 1 ATOM 6718 N N . VAL A 0 861 . -64.716 21.680 23.253 1.00 86.79 861 A 1 ATOM 6719 C CA . VAL A 0 861 . -63.491 21.792 24.064 1.00 86.79 861 A 1 ATOM 6720 C C . VAL A 0 861 . -63.442 20.849 25.275 1.00 86.79 861 A 1 ATOM 6721 C CB . VAL A 0 861 . -63.225 23.249 24.479 1.00 86.79 861 A 1 ATOM 6722 O O . VAL A 0 861 . -62.425 20.795 25.960 1.00 86.79 861 A 1 ATOM 6723 C CG1 . VAL A 0 861 . -63.298 24.215 23.291 1.00 86.79 861 A 1 ATOM 6724 C CG2 . VAL A 0 861 . -64.194 23.730 25.566 1.00 86.79 861 A 1 ATOM 6725 N N . LYS A 0 862 . -64.504 20.080 25.562 1.00 84.62 862 A 1 ATOM 6726 C CA . LYS A 0 862 . -64.584 19.218 26.767 1.00 84.62 862 A 1 ATOM 6727 C C . LYS A 0 862 . -63.641 18.015 26.751 1.00 84.62 862 A 1 ATOM 6728 C CB . LYS A 0 862 . -66.020 18.729 26.998 1.00 84.62 862 A 1 ATOM 6729 O O . LYS A 0 862 . -63.513 17.340 27.764 1.00 84.62 862 A 1 ATOM 6730 C CG . LYS A 0 862 . -66.943 19.900 27.319 1.00 84.62 862 A 1 ATOM 6731 C CD . LYS A 0 862 . -68.342 19.428 27.718 1.00 84.62 862 A 1 ATOM 6732 C CE . LYS A 0 862 . -69.136 20.699 28.009 1.00 84.62 862 A 1 ATOM 6733 N NZ . LYS A 0 862 . -70.445 20.439 28.643 1.00 84.62 862 A 1 ATOM 6734 N N . HIS A 0 863 . -63.010 17.740 25.611 1.00 85.16 863 A 1 ATOM 6735 C CA . HIS A 0 863 . -61.960 16.731 25.481 1.00 85.16 863 A 1 ATOM 6736 C C . HIS A 0 863 . -60.541 17.319 25.638 1.00 85.16 863 A 1 ATOM 6737 C CB . HIS A 0 863 . -62.159 15.977 24.161 1.00 85.16 863 A 1 ATOM 6738 O O . HIS A 0 863 . -59.582 16.558 25.731 1.00 85.16 863 A 1 ATOM 6739 C CG . HIS A 0 863 . -61.725 16.735 22.933 1.00 85.16 863 A 1 ATOM 6740 C CD2 . HIS A 0 863 . -60.507 16.614 22.321 1.00 85.16 863 A 1 ATOM 6741 N ND1 . HIS A 0 863 . -62.449 17.648 22.196 1.00 85.16 863 A 1 ATOM 6742 C CE1 . HIS A 0 863 . -61.685 18.062 21.173 1.00 85.16 863 A 1 ATOM 6743 N NE2 . HIS A 0 863 . -60.497 17.447 21.203 1.00 85.16 863 A 1 ATOM 6744 N N . LEU A 0 864 . -60.418 18.653 25.687 1.00 84.60 864 A 1 ATOM 6745 C CA . LEU A 0 864 . -59.166 19.393 25.883 1.00 84.60 864 A 1 ATOM 6746 C C . LEU A 0 864 . -59.081 20.003 27.286 1.00 84.60 864 A 1 ATOM 6747 C CB . LEU A 0 864 . -59.042 20.503 24.821 1.00 84.60 864 A 1 ATOM 6748 O O . LEU A 0 864 . -58.019 19.963 27.898 1.00 84.60 864 A 1 ATOM 6749 C CG . LEU A 0 864 . -59.077 20.027 23.358 1.00 84.60 864 A 1 ATOM 6750 C CD1 . LEU A 0 864 . -58.971 21.235 22.428 1.00 84.60 864 A 1 ATOM 6751 C CD2 . LEU A 0 864 . -57.942 19.054 23.035 1.00 84.60 864 A 1 ATOM 6752 N N . PHE A 0 865 . -60.195 20.516 27.823 1.00 91.01 865 A 1 ATOM 6753 C CA . PHE A 0 865 . -60.240 21.203 29.118 1.00 91.01 865 A 1 ATOM 6754 C C . PHE A 0 865 . -61.237 20.574 30.094 1.00 91.01 865 A 1 ATOM 6755 C CB . PHE A 0 865 . -60.566 22.693 28.929 1.00 91.01 865 A 1 ATOM 6756 O O . PHE A 0 865 . -62.382 20.277 29.740 1.00 91.01 865 A 1 ATOM 6757 C CG . PHE A 0 865 . -59.724 23.410 27.892 1.00 91.01 865 A 1 ATOM 6758 C CD1 . PHE A 0 865 . -58.324 23.415 27.997 1.00 91.01 865 A 1 ATOM 6759 C CD2 . PHE A 0 865 . -60.340 24.056 26.805 1.00 91.01 865 A 1 ATOM 6760 C CE1 . PHE A 0 865 . -57.543 24.046 27.012 1.00 91.01 865 A 1 ATOM 6761 C CE2 . PHE A 0 865 . -59.560 24.667 25.808 1.00 91.01 865 A 1 ATOM 6762 C CZ . PHE A 0 865 . -58.159 24.660 25.910 1.00 91.01 865 A 1 ATOM 6763 N N . ALA A 0 866 . -60.822 20.469 31.355 1.00 90.28 866 A 1 ATOM 6764 C CA . ALA A 0 866 . -61.675 20.190 32.501 1.00 90.28 866 A 1 ATOM 6765 C C . ALA A 0 866 . -61.875 21.474 33.323 1.00 90.28 866 A 1 ATOM 6766 C CB . ALA A 0 866 . -61.040 19.064 33.324 1.00 90.28 866 A 1 ATOM 6767 O O . ALA A 0 866 . -60.947 22.257 33.494 1.00 90.28 866 A 1 ATOM 6768 N N . LEU A 0 867 . -63.083 21.686 33.847 1.00 91.98 867 A 1 ATOM 6769 C CA . LEU A 0 867 . -63.392 22.765 34.790 1.00 91.98 867 A 1 ATOM 6770 C C . LEU A 0 867 . -63.898 22.126 36.081 1.00 91.98 867 A 1 ATOM 6771 C CB . LEU A 0 867 . -64.415 23.723 34.153 1.00 91.98 867 A 1 ATOM 6772 O O . LEU A 0 867 . -64.927 21.448 36.060 1.00 91.98 867 A 1 ATOM 6773 C CG . LEU A 0 867 . -64.845 24.917 35.027 1.00 91.98 867 A 1 ATOM 6774 C CD1 . LEU A 0 867 . -63.690 25.855 35.364 1.00 91.98 867 A 1 ATOM 6775 C CD2 . LEU A 0 867 . -65.892 25.730 34.261 1.00 91.98 867 A 1 ATOM 6776 N N . HIS A 0 868 . -63.172 22.299 37.184 1.00 89.48 868 A 1 ATOM 6777 C CA . HIS A 0 868 . -63.523 21.669 38.450 1.00 89.48 868 A 1 ATOM 6778 C C . HIS A 0 868 . -64.779 22.333 39.046 1.00 89.48 868 A 1 ATOM 6779 C CB . HIS A 0 868 . -62.333 21.700 39.412 1.00 89.48 868 A 1 ATOM 6780 O O . HIS A 0 868 . -64.756 23.534 39.339 1.00 89.48 868 A 1 ATOM 6781 C CG . HIS A 0 868 . -62.643 20.974 40.695 1.00 89.48 868 A 1 ATOM 6782 C CD2 . HIS A 0 868 . -62.902 19.639 40.846 1.00 89.48 868 A 1 ATOM 6783 N ND1 . HIS A 0 868 . -62.758 21.549 41.934 1.00 89.48 868 A 1 ATOM 6784 C CE1 . HIS A 0 868 . -63.084 20.590 42.814 1.00 89.48 868 A 1 ATOM 6785 N NE2 . HIS A 0 868 . -63.220 19.410 42.189 1.00 89.48 868 A 1 ATOM 6786 N N . PRO A 0 869 . -65.885 21.587 39.250 1.00 88.37 869 A 1 ATOM 6787 C CA . PRO A 0 869 . -67.203 22.184 39.444 1.00 88.37 869 A 1 ATOM 6788 C C . PRO A 0 869 . -67.356 22.971 40.746 1.00 88.37 869 A 1 ATOM 6789 C CB . PRO A 0 869 . -68.208 21.029 39.356 1.00 88.37 869 A 1 ATOM 6790 O O . PRO A 0 869 . -68.263 23.787 40.810 1.00 88.37 869 A 1 ATOM 6791 C CG . PRO A 0 869 . -67.377 19.804 39.727 1.00 88.37 869 A 1 ATOM 6792 C CD . PRO A 0 869 . -66.016 20.142 39.127 1.00 88.37 869 A 1 ATOM 6793 N N . PHE A 0 870 . -66.495 22.775 41.752 1.00 85.75 870 A 1 ATOM 6794 C CA . PHE A 0 870 . -66.611 23.444 43.058 1.00 85.75 870 A 1 ATOM 6795 C C . PHE A 0 870 . -65.538 24.505 43.343 1.00 85.75 870 A 1 ATOM 6796 C CB . PHE A 0 870 . -66.619 22.381 44.163 1.00 85.75 870 A 1 ATOM 6797 O O . PHE A 0 870 . -65.736 25.330 44.228 1.00 85.75 870 A 1 ATOM 6798 C CG . PHE A 0 870 . -67.749 21.380 44.042 1.00 85.75 870 A 1 ATOM 6799 C CD1 . PHE A 0 870 . -69.078 21.796 44.249 1.00 85.75 870 A 1 ATOM 6800 C CD2 . PHE A 0 870 . -67.479 20.040 43.703 1.00 85.75 870 A 1 ATOM 6801 C CE1 . PHE A 0 870 . -70.133 20.876 44.123 1.00 85.75 870 A 1 ATOM 6802 C CE2 . PHE A 0 870 . -68.536 19.120 43.576 1.00 85.75 870 A 1 ATOM 6803 C CZ . PHE A 0 870 . -69.862 19.538 43.787 1.00 85.75 870 A 1 ATOM 6804 N N . THR A 0 871 . -64.409 24.506 42.625 1.00 86.60 871 A 1 ATOM 6805 C CA . THR A 0 871 . -63.344 25.517 42.817 1.00 86.60 871 A 1 ATOM 6806 C C . THR A 0 871 . -63.206 26.477 41.642 1.00 86.60 871 A 1 ATOM 6807 C CB . THR A 0 871 . -61.973 24.896 43.115 1.00 86.60 871 A 1 ATOM 6808 O O . THR A 0 871 . -62.685 27.573 41.826 1.00 86.60 871 A 1 ATOM 6809 C CG2 . THR A 0 871 . -61.969 24.027 44.372 1.00 86.60 871 A 1 ATOM 6810 O OG1 . THR A 0 871 . -61.553 24.091 42.046 1.00 86.60 871 A 1 ATOM 6811 N N . GLY A 0 872 . -63.675 26.092 40.450 1.00 88.84 872 A 1 ATOM 6812 C CA . GLY A 0 872 . -63.518 26.889 39.234 1.00 88.84 872 A 1 ATOM 6813 C C . GLY A 0 872 . -62.108 26.845 38.635 1.00 88.84 872 A 1 ATOM 6814 O O . GLY A 0 872 . -61.790 27.669 37.781 1.00 88.84 872 A 1 ATOM 6815 N N . GLU A 0 873 . -61.268 25.893 39.055 1.00 90.88 873 A 1 ATOM 6816 C CA . GLU A 0 873 . -59.999 25.575 38.387 1.00 90.88 873 A 1 ATOM 6817 C C . GLU A 0 873 . -60.267 25.030 36.981 1.00 90.88 873 A 1 ATOM 6818 C CB . GLU A 0 873 . -59.219 24.516 39.183 1.00 90.88 873 A 1 ATOM 6819 O O . GLU A 0 873 . -60.930 24.002 36.821 1.00 90.88 873 A 1 ATOM 6820 C CG . GLU A 0 873 . -58.546 25.096 40.428 1.00 90.88 873 A 1 ATOM 6821 C CD . GLU A 0 873 . -58.331 24.019 41.491 1.00 90.88 873 A 1 ATOM 6822 O OE1 . GLU A 0 873 . -59.021 24.123 42.534 1.00 90.88 873 A 1 ATOM 6823 O OE2 . GLU A 0 873 . -57.577 23.059 41.235 1.00 90.88 873 A 1 ATOM 6824 N N . LEU A 0 874 . -59.733 25.707 35.968 1.00 91.88 874 A 1 ATOM 6825 C CA . LEU A 0 874 . -59.708 25.253 34.584 1.00 91.88 874 A 1 ATOM 6826 C C . LEU A 0 874 . -58.333 24.638 34.289 1.00 91.88 874 A 1 ATOM 6827 C CB . LEU A 0 874 . -60.026 26.453 33.683 1.00 91.88 874 A 1 ATOM 6828 O O . LEU A 0 874 . -57.300 25.300 34.440 1.00 91.88 874 A 1 ATOM 6829 C CG . LEU A 0 874 . -60.124 26.114 32.187 1.00 91.88 874 A 1 ATOM 6830 C CD1 . LEU A 0 874 . -61.432 25.398 31.838 1.00 91.88 874 A 1 ATOM 6831 C CD2 . LEU A 0 874 . -60.074 27.407 31.378 1.00 91.88 874 A 1 ATOM 6832 N N . SER A 0 875 . -58.328 23.375 33.869 1.00 91.01 875 A 1 ATOM 6833 C CA . SER A 0 875 . -57.123 22.581 33.632 1.00 91.01 875 A 1 ATOM 6834 C C . SER A 0 875 . -57.165 21.801 32.319 1.00 91.01 875 A 1 ATOM 6835 C CB . SER A 0 875 . -56.864 21.644 34.822 1.00 91.01 875 A 1 ATOM 6836 O O . SER A 0 875 . -58.229 21.587 31.733 1.00 91.01 875 A 1 ATOM 6837 O OG . SER A 0 875 . -57.942 20.754 35.042 1.00 91.01 875 A 1 ATOM 6838 N N . LEU A 0 876 . -55.995 21.381 31.830 1.00 88.73 876 A 1 ATOM 6839 C CA . LEU A 0 876 . -55.891 20.501 30.664 1.00 88.73 876 A 1 ATOM 6840 C C . LEU A 0 876 . -56.412 19.095 31.001 1.00 88.73 876 A 1 ATOM 6841 C CB . LEU A 0 876 . -54.430 20.448 30.169 1.00 88.73 876 A 1 ATOM 6842 O O . LEU A 0 876 . -55.934 18.460 31.936 1.00 88.73 876 A 1 ATOM 6843 C CG . LEU A 0 876 . -53.862 21.768 29.609 1.00 88.73 876 A 1 ATOM 6844 C CD1 . LEU A 0 876 . -52.469 21.538 29.035 1.00 88.73 876 A 1 ATOM 6845 C CD2 . LEU A 0 876 . -54.714 22.342 28.479 1.00 88.73 876 A 1 ATOM 6846 N N . LEU A 0 877 . -57.361 18.579 30.219 1.00 86.58 877 A 1 ATOM 6847 C CA . LEU A 0 877 . -57.766 17.165 30.237 1.00 86.58 877 A 1 ATOM 6848 C C . LEU A 0 877 . -56.872 16.316 29.315 1.00 86.58 877 A 1 ATOM 6849 C CB . LEU A 0 877 . -59.249 17.068 29.834 1.00 86.58 877 A 1 ATOM 6850 O O . LEU A 0 877 . -56.627 15.144 29.590 1.00 86.58 877 A 1 ATOM 6851 C CG . LEU A 0 877 . -59.839 15.648 29.963 1.00 86.58 877 A 1 ATOM 6852 C CD1 . LEU A 0 877 . -59.907 15.167 31.416 1.00 86.58 877 A 1 ATOM 6853 C CD2 . LEU A 0 877 . -61.258 15.629 29.402 1.00 86.58 877 A 1 ATOM 6854 N N . ARG A 0 878 . -56.365 16.932 28.244 1.00 82.78 878 A 1 ATOM 6855 C CA . ARG A 0 878 . -55.364 16.402 27.314 1.00 82.78 878 A 1 ATOM 6856 C C . ARG A 0 878 . -54.331 17.506 27.074 1.00 82.78 878 A 1 ATOM 6857 C CB . ARG A 0 878 . -56.070 15.969 26.012 1.00 82.78 878 A 1 ATOM 6858 O O . ARG A 0 878 . -54.707 18.675 27.030 1.00 82.78 878 A 1 ATOM 6859 C CG . ARG A 0 878 . -55.122 15.298 25.004 1.00 82.78 878 A 1 ATOM 6860 C CD . ARG A 0 878 . -55.797 15.016 23.655 1.00 82.78 878 A 1 ATOM 6861 N NE . ARG A 0 878 . -54.783 14.723 22.620 1.00 82.78 878 A 1 ATOM 6862 N NH1 . ARG A 0 878 . -56.185 14.255 20.861 1.00 82.78 878 A 1 ATOM 6863 N NH2 . ARG A 0 878 . -53.979 14.361 20.520 1.00 82.78 878 A 1 ATOM 6864 C CZ . ARG A 0 878 . -54.986 14.439 21.345 1.00 82.78 878 A 1 ATOM 6865 N N . SER A 0 879 . -53.060 17.141 26.924 1.00 80.34 879 A 1 ATOM 6866 C CA . SER A 0 879 . -52.019 18.074 26.477 1.00 80.34 879 A 1 ATOM 6867 C C . SER A 0 879 . -52.377 18.679 25.117 1.00 80.34 879 A 1 ATOM 6868 C CB . SER A 0 879 . -50.663 17.367 26.422 1.00 80.34 879 A 1 ATOM 6869 O O . SER A 0 879 . -52.970 18.001 24.273 1.00 80.34 879 A 1 ATOM 6870 O OG . SER A 0 879 . -50.363 16.917 27.732 1.00 80.34 879 A 1 ATOM 6871 N N . LEU A 0 880 . -52.052 19.959 24.943 1.00 82.25 880 A 1 ATOM 6872 C CA . LEU A 0 880 . -52.139 20.642 23.654 1.00 82.25 880 A 1 ATOM 6873 C C . LEU A 0 880 . -50.868 20.363 22.840 1.00 82.25 880 A 1 ATOM 6874 C CB . LEU A 0 880 . -52.417 22.145 23.858 1.00 82.25 880 A 1 ATOM 6875 O O . LEU A 0 880 . -49.846 19.991 23.412 1.00 82.25 880 A 1 ATOM 6876 C CG . LEU A 0 880 . -53.688 22.453 24.678 1.00 82.25 880 A 1 ATOM 6877 C CD1 . LEU A 0 880 . -53.873 23.963 24.822 1.00 82.25 880 A 1 ATOM 6878 C CD2 . LEU A 0 880 . -54.968 21.891 24.050 1.00 82.25 880 A 1 ATOM 6879 N N . ASP A 0 881 . -51.004 20.512 21.532 1.00 75.37 881 A 1 ATOM 6880 C CA . ASP A 0 881 . -50.151 20.024 20.441 1.00 75.37 881 A 1 ATOM 6881 C C . ASP A 0 881 . -50.389 21.060 19.328 1.00 75.37 881 A 1 ATOM 6882 C CB . ASP A 0 881 . -50.668 18.585 20.164 1.00 75.37 881 A 1 ATOM 6883 O O . ASP A 0 881 . -51.553 21.289 18.971 1.00 75.37 881 A 1 ATOM 6884 C CG . ASP A 0 881 . -50.469 17.907 18.801 1.00 75.37 881 A 1 ATOM 6885 O OD1 . ASP A 0 881 . -50.248 18.598 17.788 1.00 75.37 881 A 1 ATOM 6886 O OD2 . ASP A 0 881 . -50.767 16.681 18.773 1.00 75.37 881 A 1 ATOM 6887 N N . TYR A 0 882 . -49.364 21.825 18.945 1.00 75.41 882 A 1 ATOM 6888 C CA . TYR A 0 882 . -49.490 23.005 18.081 1.00 75.41 882 A 1 ATOM 6889 C C . TYR A 0 882 . -49.731 22.608 16.618 1.00 75.41 882 A 1 ATOM 6890 C CB . TYR A 0 882 . -48.251 23.892 18.273 1.00 75.41 882 A 1 ATOM 6891 O O . TYR A 0 882 . -50.575 23.205 15.945 1.00 75.41 882 A 1 ATOM 6892 C CG . TYR A 0 882 . -48.250 25.205 17.514 1.00 75.41 882 A 1 ATOM 6893 C CD1 . TYR A 0 882 . -47.577 25.297 16.283 1.00 75.41 882 A 1 ATOM 6894 C CD2 . TYR A 0 882 . -48.866 26.345 18.066 1.00 75.41 882 A 1 ATOM 6895 C CE1 . TYR A 0 882 . -47.544 26.518 15.583 1.00 75.41 882 A 1 ATOM 6896 C CE2 . TYR A 0 882 . -48.823 27.574 17.381 1.00 75.41 882 A 1 ATOM 6897 O OH . TYR A 0 882 . -48.141 28.846 15.470 1.00 75.41 882 A 1 ATOM 6898 C CZ . TYR A 0 882 . -48.170 27.656 16.129 1.00 75.41 882 A 1 ATOM 6899 N N . GLU A 0 883 . -49.106 21.522 16.168 1.00 69.37 883 A 1 ATOM 6900 C CA . GLU A 0 883 . -49.209 20.935 14.825 1.00 69.37 883 A 1 ATOM 6901 C C . GLU A 0 883 . -50.616 20.387 14.536 1.00 69.37 883 A 1 ATOM 6902 C CB . GLU A 0 883 . -48.181 19.792 14.673 1.00 69.37 883 A 1 ATOM 6903 O O . GLU A 0 883 . -51.034 20.288 13.378 1.00 69.37 883 A 1 ATOM 6904 C CG . GLU A 0 883 . -46.707 20.230 14.608 1.00 69.37 883 A 1 ATOM 6905 C CD . GLU A 0 883 . -46.310 21.088 15.810 1.00 69.37 883 A 1 ATOM 6906 O OE1 . GLU A 0 883 . -45.910 22.245 15.554 1.00 69.37 883 A 1 ATOM 6907 O OE2 . GLU A 0 883 . -46.592 20.628 16.937 1.00 69.37 883 A 1 ATOM 6908 N N . ALA A 0 884 . -51.391 20.058 15.574 1.00 70.15 884 A 1 ATOM 6909 C CA . ALA A 0 884 . -52.804 19.712 15.450 1.00 70.15 884 A 1 ATOM 6910 C C . ALA A 0 884 . -53.715 20.904 15.079 1.00 70.15 884 A 1 ATOM 6911 C CB . ALA A 0 884 . -53.261 19.029 16.745 1.00 70.15 884 A 1 ATOM 6912 O O . ALA A 0 884 . -54.889 20.684 14.749 1.00 70.15 884 A 1 ATOM 6913 N N . PHE A 0 885 . -53.224 22.151 15.111 1.00 69.26 885 A 1 ATOM 6914 C CA . PHE A 0 885 . -53.965 23.333 14.656 1.00 69.26 885 A 1 ATOM 6915 C C . PHE A 0 885 . -53.621 23.687 13.197 1.00 69.26 885 A 1 ATOM 6916 C CB . PHE A 0 885 . -53.733 24.535 15.584 1.00 69.26 885 A 1 ATOM 6917 O O . PHE A 0 885 . -52.455 23.681 12.818 1.00 69.26 885 A 1 ATOM 6918 C CG . PHE A 0 885 . -54.231 24.313 16.998 1.00 69.26 885 A 1 ATOM 6919 C CD1 . PHE A 0 885 . -55.554 24.637 17.357 1.00 69.26 885 A 1 ATOM 6920 C CD2 . PHE A 0 885 . -53.379 23.727 17.946 1.00 69.26 885 A 1 ATOM 6921 C CE1 . PHE A 0 885 . -56.018 24.358 18.657 1.00 69.26 885 A 1 ATOM 6922 C CE2 . PHE A 0 885 . -53.837 23.452 19.242 1.00 69.26 885 A 1 ATOM 6923 C CZ . PHE A 0 885 . -55.157 23.761 19.597 1.00 69.26 885 A 1 ATOM 6924 N N . PRO A 0 886 . -54.605 24.058 12.351 1.00 65.36 886 A 1 ATOM 6925 C CA . PRO A 0 886 . -54.317 24.522 10.993 1.00 65.36 886 A 1 ATOM 6926 C C . PRO A 0 886 . -53.469 25.804 10.976 1.00 65.36 886 A 1 ATOM 6927 C CB . PRO A 0 886 . -55.685 24.751 10.336 1.00 65.36 886 A 1 ATOM 6928 O O . PRO A 0 886 . -53.753 26.713 11.759 1.00 65.36 886 A 1 ATOM 6929 C CG . PRO A 0 886 . -56.640 23.894 11.166 1.00 65.36 886 A 1 ATOM 6930 C CD . PRO A 0 886 . -56.039 23.964 12.566 1.00 65.36 886 A 1 ATOM 6931 N N . ASP A 0 887 . -52.546 25.895 10.006 1.00 56.67 887 A 1 ATOM 6932 C CA . ASP A 0 887 . -51.455 26.879 9.770 1.00 56.67 887 A 1 ATOM 6933 C C . ASP A 0 887 . -51.738 28.403 9.919 1.00 56.67 887 A 1 ATOM 6934 C CB . ASP A 0 887 . -50.910 26.683 8.330 1.00 56.67 887 A 1 ATOM 6935 O O . ASP A 0 887 . -50.910 29.223 9.514 1.00 56.67 887 A 1 ATOM 6936 C CG . ASP A 0 887 . -50.608 25.252 7.879 1.00 56.67 887 A 1 ATOM 6937 O OD1 . ASP A 0 887 . -50.215 24.433 8.728 1.00 56.67 887 A 1 ATOM 6938 O OD2 . ASP A 0 887 . -50.820 24.988 6.671 1.00 56.67 887 A 1 ATOM 6939 N N . GLN A 0 888 . -52.910 28.840 10.395 1.00 54.16 888 A 1 ATOM 6940 C CA . GLN A 0 888 . -53.298 30.255 10.478 1.00 54.16 888 A 1 ATOM 6941 C C . GLN A 0 888 . -53.932 30.705 11.809 1.00 54.16 888 A 1 ATOM 6942 C CB . GLN A 0 888 . -54.184 30.628 9.267 1.00 54.16 888 A 1 ATOM 6943 O O . GLN A 0 888 . -53.867 31.901 12.088 1.00 54.16 888 A 1 ATOM 6944 C CG . GLN A 0 888 . -53.406 30.438 7.952 1.00 54.16 888 A 1 ATOM 6945 C CD . GLN A 0 888 . -54.009 31.075 6.706 1.00 54.16 888 A 1 ATOM 6946 N NE2 . GLN A 0 888 . -53.236 31.144 5.643 1.00 54.16 888 A 1 ATOM 6947 O OE1 . GLN A 0 888 . -55.145 31.515 6.620 1.00 54.16 888 A 1 ATOM 6948 N N . GLU A 0 889 . -54.512 29.827 12.646 1.00 57.73 889 A 1 ATOM 6949 C CA . GLU A 0 889 . -55.209 30.250 13.887 1.00 57.73 889 A 1 ATOM 6950 C C . GLU A 0 889 . -55.073 29.249 15.063 1.00 57.73 889 A 1 ATOM 6951 C CB . GLU A 0 889 . -56.698 30.598 13.614 1.00 57.73 889 A 1 ATOM 6952 O O . GLU A 0 889 . -56.020 28.552 15.426 1.00 57.73 889 A 1 ATOM 6953 C CG . GLU A 0 889 . -56.908 31.856 12.743 1.00 57.73 889 A 1 ATOM 6954 C CD . GLU A 0 889 . -58.359 32.380 12.684 1.00 57.73 889 A 1 ATOM 6955 O OE1 . GLU A 0 889 . -58.539 33.529 12.207 1.00 57.73 889 A 1 ATOM 6956 O OE2 . GLU A 0 889 . -59.296 31.659 13.095 1.00 57.73 889 A 1 ATOM 6957 N N . ALA A 0 890 . -53.914 29.229 15.734 1.00 67.53 890 A 1 ATOM 6958 C CA . ALA A 0 890 . -53.658 28.442 16.955 1.00 67.53 890 A 1 ATOM 6959 C C . ALA A 0 890 . -54.343 29.021 18.225 1.00 67.53 890 A 1 ATOM 6960 C CB . ALA A 0 890 . -52.142 28.266 17.109 1.00 67.53 890 A 1 ATOM 6961 O O . ALA A 0 890 . -53.699 29.355 19.227 1.00 67.53 890 A 1 ATOM 6962 N N . SER A 0 891 . -55.670 29.199 18.188 1.00 79.88 891 A 1 ATOM 6963 C CA . SER A 0 891 . -56.447 29.737 19.315 1.00 79.88 891 A 1 ATOM 6964 C C . SER A 0 891 . -57.833 29.103 19.466 1.00 79.88 891 A 1 ATOM 6965 C CB . SER A 0 891 . -56.537 31.266 19.227 1.00 79.88 891 A 1 ATOM 6966 O O . SER A 0 891 . -58.518 28.821 18.487 1.00 79.88 891 A 1 ATOM 6967 O OG . SER A 0 891 . -57.417 31.700 18.209 1.00 79.88 891 A 1 ATOM 6968 N N . ILE A 0 892 . -58.262 28.899 20.715 1.00 83.95 892 A 1 ATOM 6969 C CA . ILE A 0 892 . -59.537 28.273 21.087 1.00 83.95 892 A 1 ATOM 6970 C C . ILE A 0 892 . -60.358 29.255 21.934 1.00 83.95 892 A 1 ATOM 6971 C CB . ILE A 0 892 . -59.299 26.951 21.861 1.00 83.95 892 A 1 ATOM 6972 O O . ILE A 0 892 . -59.863 29.789 22.927 1.00 83.95 892 A 1 ATOM 6973 C CG1 . ILE A 0 892 . -58.406 25.936 21.109 1.00 83.95 892 A 1 ATOM 6974 C CG2 . ILE A 0 892 . -60.662 26.295 22.166 1.00 83.95 892 A 1 ATOM 6975 C CD1 . ILE A 0 892 . -57.846 24.841 22.030 1.00 83.95 892 A 1 ATOM 6976 N N . THR A 0 893 . -61.644 29.441 21.621 1.00 87.67 893 A 1 ATOM 6977 C CA . THR A 0 893 . -62.559 30.297 22.403 1.00 87.67 893 A 1 ATOM 6978 C C . THR A 0 893 . -63.829 29.544 22.800 1.00 87.67 893 A 1 ATOM 6979 C CB . THR A 0 893 . -62.919 31.581 21.640 1.00 87.67 893 A 1 ATOM 6980 O O . THR A 0 893 . -64.453 28.883 21.973 1.00 87.67 893 A 1 ATOM 6981 C CG2 . THR A 0 893 . -63.696 32.583 22.494 1.00 87.67 893 A 1 ATOM 6982 O OG1 . THR A 0 893 . -61.764 32.257 21.213 1.00 87.67 893 A 1 ATOM 6983 N N . PHE A 0 894 . -64.245 29.646 24.066 1.00 90.80 894 A 1 ATOM 6984 C CA . PHE A 0 894 . -65.414 28.934 24.591 1.00 90.80 894 A 1 ATOM 6985 C C . PHE A 0 894 . -66.144 29.666 25.731 1.00 90.80 894 A 1 ATOM 6986 C CB . PHE A 0 894 . -64.995 27.512 24.995 1.00 90.80 894 A 1 ATOM 6987 O O . PHE A 0 894 . -65.753 30.747 26.170 1.00 90.80 894 A 1 ATOM 6988 C CG . PHE A 0 894 . -63.977 27.399 26.110 1.00 90.80 894 A 1 ATOM 6989 C CD1 . PHE A 0 894 . -62.603 27.428 25.809 1.00 90.80 894 A 1 ATOM 6990 C CD2 . PHE A 0 894 . -64.403 27.149 27.430 1.00 90.80 894 A 1 ATOM 6991 C CE1 . PHE A 0 894 . -61.659 27.170 26.814 1.00 90.80 894 A 1 ATOM 6992 C CE2 . PHE A 0 894 . -63.457 26.879 28.433 1.00 90.80 894 A 1 ATOM 6993 C CZ . PHE A 0 894 . -62.089 26.869 28.115 1.00 90.80 894 A 1 ATOM 6994 N N . LEU A 0 895 . -67.257 29.077 26.184 1.00 92.35 895 A 1 ATOM 6995 C CA . LEU A 0 895 . -68.154 29.623 27.208 1.00 92.35 895 A 1 ATOM 6996 C C . LEU A 0 895 . -68.212 28.739 28.463 1.00 92.35 895 A 1 ATOM 6997 C CB . LEU A 0 895 . -69.559 29.788 26.596 1.00 92.35 895 A 1 ATOM 6998 O O . LEU A 0 895 . -68.225 27.507 28.364 1.00 92.35 895 A 1 ATOM 6999 C CG . LEU A 0 895 . -69.700 30.964 25.613 1.00 92.35 895 A 1 ATOM 7000 C CD1 . LEU A 0 895 . -70.999 30.831 24.815 1.00 92.35 895 A 1 ATOM 7001 C CD2 . LEU A 0 895 . -69.760 32.298 26.352 1.00 92.35 895 A 1 ATOM 7002 N N . VAL A 0 896 . -68.341 29.377 29.628 1.00 92.28 896 A 1 ATOM 7003 C CA . VAL A 0 896 . -68.552 28.752 30.947 1.00 92.28 896 A 1 ATOM 7004 C C . VAL A 0 896 . -69.791 29.328 31.639 1.00 92.28 896 A 1 ATOM 7005 C CB . VAL A 0 896 . -67.313 28.876 31.857 1.00 92.28 896 A 1 ATOM 7006 O O . VAL A 0 896 . -70.199 30.455 31.356 1.00 92.28 896 A 1 ATOM 7007 C CG1 . VAL A 0 896 . -66.095 28.172 31.245 1.00 92.28 896 A 1 ATOM 7008 C CG2 . VAL A 0 896 . -66.940 30.331 32.163 1.00 92.28 896 A 1 ATOM 7009 N N . GLU A 0 897 . -70.401 28.548 32.530 1.00 90.58 897 A 1 ATOM 7010 C CA . GLU A 0 897 . -71.646 28.881 33.236 1.00 90.58 897 A 1 ATOM 7011 C C . GLU A 0 897 . -71.565 28.496 34.726 1.00 90.58 897 A 1 ATOM 7012 C CB . GLU A 0 897 . -72.840 28.182 32.557 1.00 90.58 897 A 1 ATOM 7013 O O . GLU A 0 897 . -70.857 27.545 35.067 1.00 90.58 897 A 1 ATOM 7014 C CG . GLU A 0 897 . -73.069 28.621 31.101 1.00 90.58 897 A 1 ATOM 7015 C CD . GLU A 0 897 . -74.191 27.847 30.396 1.00 90.58 897 A 1 ATOM 7016 O OE1 . GLU A 0 897 . -74.823 28.424 29.481 1.00 90.58 897 A 1 ATOM 7017 O OE2 . GLU A 0 897 . -74.374 26.633 30.658 1.00 90.58 897 A 1 ATOM 7018 N N . ALA A 0 898 . -72.287 29.214 35.596 1.00 89.03 898 A 1 ATOM 7019 C CA . ALA A 0 898 . -72.319 29.006 37.052 1.00 89.03 898 A 1 ATOM 7020 C C . ALA A 0 898 . -73.758 28.894 37.590 1.00 89.03 898 A 1 ATOM 7021 C CB . ALA A 0 898 . -71.566 30.150 37.743 1.00 89.03 898 A 1 ATOM 7022 O O . ALA A 0 898 . -74.608 29.695 37.207 1.00 89.03 898 A 1 ATOM 7023 N N . PHE A 0 899 . -74.009 27.925 38.475 1.00 85.39 899 A 1 ATOM 7024 C CA . PHE A 0 899 . -75.327 27.522 38.988 1.00 85.39 899 A 1 ATOM 7025 C C . PHE A 0 899 . -75.359 27.486 40.519 1.00 85.39 899 A 1 ATOM 7026 C CB . PHE A 0 899 . -75.687 26.122 38.458 1.00 85.39 899 A 1 ATOM 7027 O O . PHE A 0 899 . -74.337 27.246 41.158 1.00 85.39 899 A 1 ATOM 7028 C CG . PHE A 0 899 . -75.897 26.051 36.962 1.00 85.39 899 A 1 ATOM 7029 C CD1 . PHE A 0 899 . -77.201 26.080 36.435 1.00 85.39 899 A 1 ATOM 7030 C CD2 . PHE A 0 899 . -74.788 26.018 36.097 1.00 85.39 899 A 1 ATOM 7031 C CE1 . PHE A 0 899 . -77.396 26.132 35.044 1.00 85.39 899 A 1 ATOM 7032 C CE2 . PHE A 0 899 . -74.984 26.107 34.710 1.00 85.39 899 A 1 ATOM 7033 C CZ . PHE A 0 899 . -76.285 26.187 34.185 1.00 85.39 899 A 1 ATOM 7034 N N . ASP A 0 900 . -76.547 27.669 41.083 1.00 80.08 900 A 1 ATOM 7035 C CA . ASP A 0 900 . -76.913 27.320 42.456 1.00 80.08 900 A 1 ATOM 7036 C C . ASP A 0 900 . -76.897 25.783 42.664 1.00 80.08 900 A 1 ATOM 7037 C CB . ASP A 0 900 . -78.303 27.946 42.749 1.00 80.08 900 A 1 ATOM 7038 O O . ASP A 0 900 . -76.696 25.004 41.726 1.00 80.08 900 A 1 ATOM 7039 C CG . ASP A 0 900 . -79.410 27.580 41.737 1.00 80.08 900 A 1 ATOM 7040 O OD1 . ASP A 0 900 . -79.125 26.819 40.784 1.00 80.08 900 A 1 ATOM 7041 O OD2 . ASP A 0 900 . -80.568 28.014 41.893 1.00 80.08 900 A 1 ATOM 7042 N N . ILE A 0 901 . -77.093 25.314 43.904 1.00 70.57 901 A 1 ATOM 7043 C CA . ILE A 0 901 . -77.243 23.870 44.182 1.00 70.57 901 A 1 ATOM 7044 C C . ILE A 0 901 . -78.652 23.360 43.839 1.00 70.57 901 A 1 ATOM 7045 C CB . ILE A 0 901 . -76.789 23.530 45.632 1.00 70.57 901 A 1 ATOM 7046 O O . ILE A 0 901 . -78.814 22.183 43.508 1.00 70.57 901 A 1 ATOM 7047 C CG1 . ILE A 0 901 . -75.413 22.827 45.560 1.00 70.57 901 A 1 ATOM 7048 C CG2 . ILE A 0 901 . -77.795 22.685 46.443 1.00 70.57 901 A 1 ATOM 7049 C CD1 . ILE A 0 901 . -74.843 22.377 46.912 1.00 70.57 901 A 1 ATOM 7050 N N . TYR A 0 902 . -79.666 24.223 43.934 1.00 66.60 902 A 1 ATOM 7051 C CA . TYR A 0 902 . -81.071 23.835 43.810 1.00 66.60 902 A 1 ATOM 7052 C C . TYR A 0 902 . -81.623 23.943 42.377 1.00 66.60 902 A 1 ATOM 7053 C CB . TYR A 0 902 . -81.888 24.621 44.847 1.00 66.60 902 A 1 ATOM 7054 O O . TYR A 0 902 . -82.645 23.319 42.080 1.00 66.60 902 A 1 ATOM 7055 C CG . TYR A 0 902 . -81.529 24.312 46.294 1.00 66.60 902 A 1 ATOM 7056 C CD1 . TYR A 0 902 . -81.647 23.000 46.797 1.00 66.60 902 A 1 ATOM 7057 C CD2 . TYR A 0 902 . -81.081 25.342 47.142 1.00 66.60 902 A 1 ATOM 7058 C CE1 . TYR A 0 902 . -81.307 22.720 48.137 1.00 66.60 902 A 1 ATOM 7059 C CE2 . TYR A 0 902 . -80.755 25.073 48.484 1.00 66.60 902 A 1 ATOM 7060 O OH . TYR A 0 902 . -80.556 23.498 50.282 1.00 66.60 902 A 1 ATOM 7061 C CZ . TYR A 0 902 . -80.866 23.759 48.984 1.00 66.60 902 A 1 ATOM 7062 N N . GLY A 0 903 . -80.934 24.635 41.460 1.00 64.53 903 A 1 ATOM 7063 C CA . GLY A 0 903 . -81.368 24.812 40.069 1.00 64.53 903 A 1 ATOM 7064 C C . GLY A 0 903 . -82.609 25.696 39.924 1.00 64.53 903 A 1 ATOM 7065 O O . GLY A 0 903 . -83.296 25.623 38.900 1.00 64.53 903 A 1 ATOM 7066 N N . THR A 0 904 . -82.939 26.458 40.964 1.00 70.23 904 A 1 ATOM 7067 C CA . THR A 0 904 . -84.158 27.255 41.111 1.00 70.23 904 A 1 ATOM 7068 C C . THR A 0 904 . -84.026 28.608 40.427 1.00 70.23 904 A 1 ATOM 7069 C CB . THR A 0 904 . -84.520 27.440 42.606 1.00 70.23 904 A 1 ATOM 7070 O O . THR A 0 904 . -85.030 29.135 39.937 1.00 70.23 904 A 1 ATOM 7071 C CG2 . THR A 0 904 . -85.648 26.484 42.996 1.00 70.23 904 A 1 ATOM 7072 O OG1 . THR A 0 904 . -83.449 27.107 43.454 1.00 70.23 904 A 1 ATOM 7073 N N . MET A 0 905 . -82.804 29.143 40.334 1.00 75.64 905 A 1 ATOM 7074 C CA . MET A 0 905 . -82.540 30.507 39.882 1.00 75.64 905 A 1 ATOM 7075 C C . MET A 0 905 . -81.573 30.574 38.672 1.00 75.64 905 A 1 ATOM 7076 C CB . MET A 0 905 . -82.108 31.325 41.110 1.00 75.64 905 A 1 ATOM 7077 O O . MET A 0 905 . -80.921 29.586 38.322 1.00 75.64 905 A 1 ATOM 7078 C CG . MET A 0 905 . -83.283 31.471 42.100 1.00 75.64 905 A 1 ATOM 7079 S SD . MET A 0 905 . -84.653 32.533 41.538 1.00 75.64 905 A 1 ATOM 7080 C CE . MET A 0 905 . -83.981 34.149 42.005 1.00 75.64 905 A 1 ATOM 7081 N N . PRO A 0 906 . -81.531 31.692 37.910 1.00 80.88 906 A 1 ATOM 7082 C CA . PRO A 0 906 . -80.860 31.718 36.604 1.00 80.88 906 A 1 ATOM 7083 C C . PRO A 0 906 . -79.318 31.710 36.688 1.00 80.88 906 A 1 ATOM 7084 C CB . PRO A 0 906 . -81.370 32.974 35.887 1.00 80.88 906 A 1 ATOM 7085 O O . PRO A 0 906 . -78.754 32.439 37.502 1.00 80.88 906 A 1 ATOM 7086 C CG . PRO A 0 906 . -82.660 33.318 36.628 1.00 80.88 906 A 1 ATOM 7087 C CD . PRO A 0 906 . -82.337 32.894 38.057 1.00 80.88 906 A 1 ATOM 7088 N N . PRO A 0 907 . -78.612 30.983 35.798 1.00 85.42 907 A 1 ATOM 7089 C CA . PRO A 0 907 . -77.156 30.859 35.855 1.00 85.42 907 A 1 ATOM 7090 C C . PRO A 0 907 . -76.387 32.060 35.284 1.00 85.42 907 A 1 ATOM 7091 C CB . PRO A 0 907 . -76.833 29.586 35.071 1.00 85.42 907 A 1 ATOM 7092 O O . PRO A 0 907 . -76.776 32.658 34.276 1.00 85.42 907 A 1 ATOM 7093 C CG . PRO A 0 907 . -77.941 29.548 34.019 1.00 85.42 907 A 1 ATOM 7094 C CD . PRO A 0 907 . -79.149 30.078 34.792 1.00 85.42 907 A 1 ATOM 7095 N N . GLY A 0 908 . -75.216 32.333 35.866 1.00 86.15 908 A 1 ATOM 7096 C CA . GLY A 0 908 . -74.217 33.261 35.322 1.00 86.15 908 A 1 ATOM 7097 C C . GLY A 0 908 . -73.464 32.682 34.113 1.00 86.15 908 A 1 ATOM 7098 O O . GLY A 0 908 . -73.380 31.464 33.959 1.00 86.15 908 A 1 ATOM 7099 N N . ILE A 0 909 . -72.892 33.541 33.251 1.00 90.86 909 A 1 ATOM 7100 C CA . ILE A 0 909 . -72.182 33.152 32.008 1.00 90.86 909 A 1 ATOM 7101 C C . ILE A 0 909 . -70.905 33.998 31.806 1.00 90.86 909 A 1 ATOM 7102 C CB . ILE A 0 909 . -73.111 33.275 30.767 1.00 90.86 909 A 1 ATOM 7103 O O . ILE A 0 909 . -70.951 35.211 32.006 1.00 90.86 909 A 1 ATOM 7104 C CG1 . ILE A 0 909 . -74.517 32.664 31.004 1.00 90.86 909 A 1 ATOM 7105 C CG2 . ILE A 0 909 . -72.437 32.630 29.537 1.00 90.86 909 A 1 ATOM 7106 C CD1 . ILE A 0 909 . -75.472 32.729 29.805 1.00 90.86 909 A 1 ATOM 7107 N N . ALA A 0 910 . -69.796 33.389 31.360 1.00 91.18 910 A 1 ATOM 7108 C CA . ALA A 0 910 . -68.549 34.077 30.982 1.00 91.18 910 A 1 ATOM 7109 C C . ALA A 0 910 . -67.831 33.418 29.776 1.00 91.18 910 A 1 ATOM 7110 C CB . ALA A 0 910 . -67.633 34.161 32.212 1.00 91.18 910 A 1 ATOM 7111 O O . ALA A 0 910 . -68.119 32.278 29.408 1.00 91.18 910 A 1 ATOM 7112 N N . THR A 0 911 . -66.894 34.145 29.154 1.00 91.71 911 A 1 ATOM 7113 C CA . THR A 0 911 . -66.086 33.723 27.983 1.00 91.71 911 A 1 ATOM 7114 C C . THR A 0 911 . -64.627 33.431 28.350 1.00 91.71 911 A 1 ATOM 7115 C CB . THR A 0 911 . -66.100 34.779 26.858 1.00 91.71 911 A 1 ATOM 7116 O O . THR A 0 911 . -64.045 34.141 29.166 1.00 91.71 911 A 1 ATOM 7117 C CG2 . THR A 0 911 . -67.411 34.804 26.082 1.00 91.71 911 A 1 ATOM 7118 O OG1 . THR A 0 911 . -65.910 36.086 27.361 1.00 91.71 911 A 1 ATOM 7119 N N . VAL A 0 912 . -64.016 32.424 27.718 1.00 91.42 912 A 1 ATOM 7120 C CA . VAL A 0 912 . -62.605 32.036 27.903 1.00 91.42 912 A 1 ATOM 7121 C C . VAL A 0 912 . -61.921 31.891 26.541 1.00 91.42 912 A 1 ATOM 7122 C CB . VAL A 0 912 . -62.477 30.721 28.705 1.00 91.42 912 A 1 ATOM 7123 O O . VAL A 0 912 . -62.483 31.279 25.635 1.00 91.42 912 A 1 ATOM 7124 C CG1 . VAL A 0 912 . -61.008 30.359 28.961 1.00 91.42 912 A 1 ATOM 7125 C CG2 . VAL A 0 912 . -63.173 30.810 30.073 1.00 91.42 912 A 1 ATOM 7126 N N . THR A 0 913 . -60.710 32.436 26.406 1.00 89.73 913 A 1 ATOM 7127 C CA . THR A 0 913 . -59.849 32.321 25.216 1.00 89.73 913 A 1 ATOM 7128 C C . THR A 0 913 . -58.496 31.728 25.602 1.00 89.73 913 A 1 ATOM 7129 C CB . THR A 0 913 . -59.638 33.687 24.545 1.00 89.73 913 A 1 ATOM 7130 O O . THR A 0 913 . -57.858 32.212 26.537 1.00 89.73 913 A 1 ATOM 7131 C CG2 . THR A 0 913 . -58.935 33.581 23.191 1.00 89.73 913 A 1 ATOM 7132 O OG1 . THR A 0 913 . -60.880 34.318 24.337 1.00 89.73 913 A 1 ATOM 7133 N N . VAL A 0 914 . -58.055 30.706 24.874 1.00 87.87 914 A 1 ATOM 7134 C CA . VAL A 0 914 . -56.768 30.023 25.041 1.00 87.87 914 A 1 ATOM 7135 C C . VAL A 0 914 . -55.971 30.176 23.751 1.00 87.87 914 A 1 ATOM 7136 C CB . VAL A 0 914 . -56.977 28.537 25.403 1.00 87.87 914 A 1 ATOM 7137 O O . VAL A 0 914 . -56.470 29.842 22.680 1.00 87.87 914 A 1 ATOM 7138 C CG1 . VAL A 0 914 . -55.646 27.784 25.496 1.00 87.87 914 A 1 ATOM 7139 C CG2 . VAL A 0 914 . -57.696 28.410 26.755 1.00 87.87 914 A 1 ATOM 7140 N N . ILE A 0 915 . -54.751 30.695 23.847 1.00 84.74 915 A 1 ATOM 7141 C CA . ILE A 0 915 . -53.798 30.806 22.734 1.00 84.74 915 A 1 ATOM 7142 C C . ILE A 0 915 . -52.707 29.766 22.971 1.00 84.74 915 A 1 ATOM 7143 C CB . ILE A 0 915 . -53.223 32.238 22.653 1.00 84.74 915 A 1 ATOM 7144 O O . ILE A 0 915 . -52.140 29.747 24.064 1.00 84.74 915 A 1 ATOM 7145 C CG1 . ILE A 0 915 . -54.353 33.273 22.428 1.00 84.74 915 A 1 ATOM 7146 C CG2 . ILE A 0 915 . -52.163 32.334 21.539 1.00 84.74 915 A 1 ATOM 7147 C CD1 . ILE A 0 915 . -53.899 34.733 22.549 1.00 84.74 915 A 1 ATOM 7148 N N . VAL A 0 916 . -52.426 28.919 21.981 1.00 82.03 916 A 1 ATOM 7149 C CA . VAL A 0 916 . -51.368 27.902 22.087 1.00 82.03 916 A 1 ATOM 7150 C C . VAL A 0 916 . -50.039 28.514 21.654 1.00 82.03 916 A 1 ATOM 7151 C CB . VAL A 0 916 . -51.709 26.617 21.306 1.00 82.03 916 A 1 ATOM 7152 O O . VAL A 0 916 . -49.983 29.244 20.662 1.00 82.03 916 A 1 ATOM 7153 C CG1 . VAL A 0 916 . -50.733 25.484 21.648 1.00 82.03 916 A 1 ATOM 7154 C CG2 . VAL A 0 916 . -53.123 26.145 21.675 1.00 82.03 916 A 1 ATOM 7155 N N . LYS A 0 917 . -48.985 28.265 22.433 1.00 75.67 917 A 1 ATOM 7156 C CA . LYS A 0 917 . -47.619 28.706 22.145 1.00 75.67 917 A 1 ATOM 7157 C C . LYS A 0 917 . -46.777 27.519 21.671 1.00 75.67 917 A 1 ATOM 7158 C CB . LYS A 0 917 . -47.041 29.417 23.383 1.00 75.67 917 A 1 ATOM 7159 O O . LYS A 0 917 . -46.516 26.636 22.484 1.00 75.67 917 A 1 ATOM 7160 C CG . LYS A 0 917 . -45.517 29.622 23.323 1.00 75.67 917 A 1 ATOM 7161 C CD . LYS A 0 917 . -45.032 30.564 24.435 1.00 75.67 917 A 1 ATOM 7162 C CE . LYS A 0 917 . -43.503 30.550 24.550 1.00 75.67 917 A 1 ATOM 7163 N NZ . LYS A 0 917 . -43.024 29.349 25.267 1.00 75.67 917 A 1 ATOM 7164 N N . ASP A 0 918 . -46.369 27.629 20.407 1.00 72.67 918 A 1 ATOM 7165 C CA . ASP A 0 918 . -45.261 26.955 19.711 1.00 72.67 918 A 1 ATOM 7166 C C . ASP A 0 918 . -44.028 26.794 20.628 1.00 72.67 918 A 1 ATOM 7167 C CB . ASP A 0 918 . -44.991 27.843 18.473 1.00 72.67 918 A 1 ATOM 7168 O O . ASP A 0 918 . -43.592 27.758 21.284 1.00 72.67 918 A 1 ATOM 7169 C CG . ASP A 0 918 . -43.850 27.480 17.510 1.00 72.67 918 A 1 ATOM 7170 O OD1 . ASP A 0 918 . -42.918 26.756 17.910 1.00 72.67 918 A 1 ATOM 7171 O OD2 . ASP A 0 918 . -43.843 28.103 16.418 1.00 72.67 918 A 1 ATOM 7172 N N . MET A 0 919 . -43.529 25.561 20.709 1.00 70.57 919 A 1 ATOM 7173 C CA . MET A 0 919 . -42.377 25.098 21.482 1.00 70.57 919 A 1 ATOM 7174 C C . MET A 0 919 . -41.618 24.027 20.693 1.00 70.57 919 A 1 ATOM 7175 C CB . MET A 0 919 . -42.864 24.421 22.775 1.00 70.57 919 A 1 ATOM 7176 O O . MET A 0 919 . -42.241 23.112 20.172 1.00 70.57 919 A 1 ATOM 7177 C CG . MET A 0 919 . -43.501 25.363 23.797 1.00 70.57 919 A 1 ATOM 7178 S SD . MET A 0 919 . -42.384 26.574 24.552 1.00 70.57 919 A 1 ATOM 7179 C CE . MET A 0 919 . -41.192 25.493 25.366 1.00 70.57 919 A 1 ATOM 7180 N N . ASN A 0 920 . -40.280 24.037 20.731 1.00 77.56 920 A 1 ATOM 7181 C CA . ASN A 0 920 . -39.499 22.874 20.286 1.00 77.56 920 A 1 ATOM 7182 C C . ASN A 0 920 . -39.869 21.639 21.136 1.00 77.56 920 A 1 ATOM 7183 C CB . ASN A 0 920 . -37.994 23.204 20.380 1.00 77.56 920 A 1 ATOM 7184 O O . ASN A 0 920 . -39.607 21.633 22.349 1.00 77.56 920 A 1 ATOM 7185 C CG . ASN A 0 920 . -37.097 22.027 20.008 1.00 77.56 920 A 1 ATOM 7186 N ND2 . ASN A 0 920 . -35.806 22.154 20.191 1.00 77.56 920 A 1 ATOM 7187 O OD1 . ASN A 0 920 . -37.523 20.969 19.603 1.00 77.56 920 A 1 ATOM 7188 N N . ASP A 0 921 . -40.475 20.626 20.508 1.00 74.14 921 A 1 ATOM 7189 C CA . ASP A 0 921 . -40.822 19.341 21.125 1.00 74.14 921 A 1 ATOM 7190 C C . ASP A 0 921 . -40.278 18.100 20.377 1.00 74.14 921 A 1 ATOM 7191 C CB . ASP A 0 921 . -42.334 19.282 21.419 1.00 74.14 921 A 1 ATOM 7192 O O . ASP A 0 921 . -40.244 17.006 20.963 1.00 74.14 921 A 1 ATOM 7193 C CG . ASP A 0 921 . -43.198 18.696 20.296 1.00 74.14 921 A 1 ATOM 7194 O OD1 . ASP A 0 921 . -42.849 18.897 19.120 1.00 74.14 921 A 1 ATOM 7195 O OD2 . ASP A 0 921 . -44.179 17.997 20.656 1.00 74.14 921 A 1 ATOM 7196 N N . TYR A 0 922 . -39.753 18.261 19.153 1.00 77.60 922 A 1 ATOM 7197 C CA . TYR A 0 922 . -39.076 17.209 18.393 1.00 77.60 922 A 1 ATOM 7198 C C . TYR A 0 922 . -37.548 17.260 18.595 1.00 77.60 922 A 1 ATOM 7199 C CB . TYR A 0 922 . -39.451 17.283 16.905 1.00 77.60 922 A 1 ATOM 7200 O O . TYR A 0 922 . -36.865 18.097 18.026 1.00 77.60 922 A 1 ATOM 7201 C CG . TYR A 0 922 . -40.886 16.873 16.625 1.00 77.60 922 A 1 ATOM 7202 C CD1 . TYR A 0 922 . -41.249 15.510 16.585 1.00 77.60 922 A 1 ATOM 7203 C CD2 . TYR A 0 922 . -41.871 17.864 16.482 1.00 77.60 922 A 1 ATOM 7204 C CE1 . TYR A 0 922 . -42.603 15.144 16.432 1.00 77.60 922 A 1 ATOM 7205 C CE2 . TYR A 0 922 . -43.226 17.506 16.363 1.00 77.60 922 A 1 ATOM 7206 O OH . TYR A 0 922 . -44.910 15.806 16.302 1.00 77.60 922 A 1 ATOM 7207 C CZ . TYR A 0 922 . -43.595 16.147 16.355 1.00 77.60 922 A 1 ATOM 7208 N N . PRO A 0 923 . -36.939 16.325 19.352 1.00 85.85 923 A 1 ATOM 7209 C CA . PRO A 0 923 . -35.485 16.281 19.484 1.00 85.85 923 A 1 ATOM 7210 C C . PRO A 0 923 . -34.814 15.753 18.201 1.00 85.85 923 A 1 ATOM 7211 C CB . PRO A 0 923 . -35.222 15.333 20.657 1.00 85.85 923 A 1 ATOM 7212 O O . PRO A 0 923 . -35.279 14.735 17.678 1.00 85.85 923 A 1 ATOM 7213 C CG . PRO A 0 923 . -36.422 14.385 20.623 1.00 85.85 923 A 1 ATOM 7214 C CD . PRO A 0 923 . -37.564 15.270 20.129 1.00 85.85 923 A 1 ATOM 7215 N N . PRO A 0 924 . -33.630 16.264 17.803 1.00 91.86 924 A 1 ATOM 7216 C CA . PRO A 0 924 . -32.855 15.723 16.684 1.00 91.86 924 A 1 ATOM 7217 C C . PRO A 0 924 . -32.621 14.208 16.801 1.00 91.86 924 A 1 ATOM 7218 C CB . PRO A 0 924 . -31.528 16.491 16.704 1.00 91.86 924 A 1 ATOM 7219 O O . PRO A 0 924 . -31.881 13.748 17.679 1.00 91.86 924 A 1 ATOM 7220 C CG . PRO A 0 924 . -31.864 17.826 17.362 1.00 91.86 924 A 1 ATOM 7221 C CD . PRO A 0 924 . -33.042 17.510 18.283 1.00 91.86 924 A 1 ATOM 7222 N N . VAL A 0 925 . -33.207 13.395 15.918 1.00 90.90 925 A 1 ATOM 7223 C CA . VAL A 0 925 . -33.168 11.925 15.998 1.00 90.90 925 A 1 ATOM 7224 C C . VAL A 0 925 . -32.059 11.355 15.117 1.00 90.90 925 A 1 ATOM 7225 C CB . VAL A 0 925 . -34.524 11.276 15.639 1.00 90.90 925 A 1 ATOM 7226 O O . VAL A 0 925 . -32.156 11.337 13.891 1.00 90.90 925 A 1 ATOM 7227 C CG1 . VAL A 0 925 . -34.477 9.760 15.906 1.00 90.90 925 A 1 ATOM 7228 C CG2 . VAL A 0 925 . -35.685 11.834 16.466 1.00 90.90 925 A 1 ATOM 7229 N N . PHE A 0 926 . -31.011 10.788 15.726 1.00 93.29 926 A 1 ATOM 7230 C CA . PHE A 0 926 . -30.007 10.029 14.971 1.00 93.29 926 A 1 ATOM 7231 C C . PHE A 0 926 . -30.623 8.829 14.236 1.00 93.29 926 A 1 ATOM 7232 C CB . PHE A 0 926 . -28.878 9.526 15.876 1.00 93.29 926 A 1 ATOM 7233 O O . PHE A 0 926 . -31.188 7.930 14.862 1.00 93.29 926 A 1 ATOM 7234 C CG . PHE A 0 926 . -27.855 10.562 16.287 1.00 93.29 926 A 1 ATOM 7235 C CD1 . PHE A 0 926 . -26.911 11.035 15.354 1.00 93.29 926 A 1 ATOM 7236 C CD2 . PHE A 0 926 . -27.800 11.004 17.620 1.00 93.29 926 A 1 ATOM 7237 C CE1 . PHE A 0 926 . -25.905 11.929 15.760 1.00 93.29 926 A 1 ATOM 7238 C CE2 . PHE A 0 926 . -26.788 11.887 18.023 1.00 93.29 926 A 1 ATOM 7239 C CZ . PHE A 0 926 . -25.834 12.340 17.100 1.00 93.29 926 A 1 ATOM 7240 N N . SER A 0 927 . -30.352 8.730 12.930 1.00 88.99 927 A 1 ATOM 7241 C CA . SER A 0 927 . -30.765 7.611 12.063 1.00 88.99 927 A 1 ATOM 7242 C C . SER A 0 927 . -30.312 6.223 12.558 1.00 88.99 927 A 1 ATOM 7243 C CB . SER A 0 927 . -30.234 7.847 10.643 1.00 88.99 927 A 1 ATOM 7244 O O . SER A 0 927 . -30.873 5.197 12.168 1.00 88.99 927 A 1 ATOM 7245 O OG . SER A 0 927 . -28.814 7.863 10.629 1.00 88.99 927 A 1 ATOM 7246 N N . LYS A 0 928 . -29.296 6.167 13.434 1.00 88.68 928 A 1 ATOM 7247 C CA . LYS A 0 928 . -28.823 4.965 14.138 1.00 88.68 928 A 1 ATOM 7248 C C . LYS A 0 928 . -28.422 5.318 15.573 1.00 88.68 928 A 1 ATOM 7249 C CB . LYS A 0 928 . -27.621 4.349 13.392 1.00 88.68 928 A 1 ATOM 7250 O O . LYS A 0 928 . -27.640 6.236 15.788 1.00 88.68 928 A 1 ATOM 7251 C CG . LYS A 0 928 . -27.961 3.918 11.956 1.00 88.68 928 A 1 ATOM 7252 C CD . LYS A 0 928 . -26.730 3.442 11.182 1.00 88.68 928 A 1 ATOM 7253 C CE . LYS A 0 928 . -27.162 3.194 9.731 1.00 88.68 928 A 1 ATOM 7254 N NZ . LYS A 0 928 . -26.001 3.072 8.816 1.00 88.68 928 A 1 ATOM 7255 N N . ARG A 0 929 . -28.857 4.525 16.563 1.00 89.33 929 A 1 ATOM 7256 C CA . ARG A 0 929 . -28.409 4.671 17.971 1.00 89.33 929 A 1 ATOM 7257 C C . ARG A 0 929 . -26.934 4.304 18.183 1.00 89.33 929 A 1 ATOM 7258 C CB . ARG A 0 929 . -29.290 3.830 18.911 1.00 89.33 929 A 1 ATOM 7259 O O . ARG A 0 929 . -26.283 4.834 19.083 1.00 89.33 929 A 1 ATOM 7260 C CG . ARG A 0 929 . -30.711 4.393 19.052 1.00 89.33 929 A 1 ATOM 7261 C CD . ARG A 0 929 . -31.490 3.614 20.120 1.00 89.33 929 A 1 ATOM 7262 N NE . ARG A 0 929 . -32.811 4.220 20.367 1.00 89.33 929 A 1 ATOM 7263 N NH1 . ARG A 0 929 . -33.280 3.209 22.381 1.00 89.33 929 A 1 ATOM 7264 N NH2 . ARG A 0 929 . -34.711 4.691 21.526 1.00 89.33 929 A 1 ATOM 7265 C CZ . ARG A 0 929 . -33.591 4.035 21.419 1.00 89.33 929 A 1 ATOM 7266 N N . ILE A 0 930 . -26.420 3.373 17.376 1.00 90.34 930 A 1 ATOM 7267 C CA . ILE A 0 930 . -25.018 2.948 17.390 1.00 90.34 930 A 1 ATOM 7268 C C . ILE A 0 930 . -24.476 3.004 15.965 1.00 90.34 930 A 1 ATOM 7269 C CB . ILE A 0 930 . -24.828 1.548 18.026 1.00 90.34 930 A 1 ATOM 7270 O O . ILE A 0 930 . -24.994 2.334 15.071 1.00 90.34 930 A 1 ATOM 7271 C CG1 . ILE A 0 930 . -25.352 1.530 19.483 1.00 90.34 930 A 1 ATOM 7272 C CG2 . ILE A 0 930 . -23.340 1.135 17.984 1.00 90.34 930 A 1 ATOM 7273 C CD1 . ILE A 0 930 . -25.260 0.168 20.183 1.00 90.34 930 A 1 ATOM 7274 N N . TYR A 0 931 . -23.399 3.759 15.778 1.00 91.00 931 A 1 ATOM 7275 C CA . TYR A 0 931 . -22.607 3.759 14.553 1.00 91.00 931 A 1 ATOM 7276 C C . TYR A 0 931 . -21.397 2.838 14.734 1.00 91.00 931 A 1 ATOM 7277 C CB . TYR A 0 931 . -22.204 5.192 14.182 1.00 91.00 931 A 1 ATOM 7278 O O . TYR A 0 931 . -20.803 2.783 15.813 1.00 91.00 931 A 1 ATOM 7279 C CG . TYR A 0 931 . -23.373 6.062 13.761 1.00 91.00 931 A 1 ATOM 7280 C CD1 . TYR A 0 931 . -23.656 6.250 12.393 1.00 91.00 931 A 1 ATOM 7281 C CD2 . TYR A 0 931 . -24.169 6.695 14.737 1.00 91.00 931 A 1 ATOM 7282 C CE1 . TYR A 0 931 . -24.750 7.047 12.006 1.00 91.00 931 A 1 ATOM 7283 C CE2 . TYR A 0 931 . -25.250 7.508 14.351 1.00 91.00 931 A 1 ATOM 7284 O OH . TYR A 0 931 . -26.573 8.464 12.597 1.00 91.00 931 A 1 ATOM 7285 C CZ . TYR A 0 931 . -25.546 7.675 12.985 1.00 91.00 931 A 1 ATOM 7286 N N . LYS A 0 932 . -21.025 2.116 13.675 1.00 88.68 932 A 1 ATOM 7287 C CA . LYS A 0 932 . -19.733 1.425 13.579 1.00 88.68 932 A 1 ATOM 7288 C C . LYS A 0 932 . -18.765 2.347 12.826 1.00 88.68 932 A 1 ATOM 7289 C CB . LYS A 0 932 . -19.887 0.032 12.923 1.00 88.68 932 A 1 ATOM 7290 O O . LYS A 0 932 . -19.164 3.007 11.866 1.00 88.68 932 A 1 ATOM 7291 C CG . LYS A 0 932 . -20.690 -0.979 13.779 1.00 88.68 932 A 1 ATOM 7292 C CD . LYS A 0 932 . -20.805 -2.379 13.125 1.00 88.68 932 A 1 ATOM 7293 C CE . LYS A 0 932 . -21.566 -3.388 14.017 1.00 88.68 932 A 1 ATOM 7294 N NZ . LYS A 0 932 . -21.691 -4.751 13.413 1.00 88.68 932 A 1 ATOM 7295 N N . GLY A 0 933 . -17.520 2.395 13.276 1.00 86.45 933 A 1 ATOM 7296 C CA . GLY A 0 933 . -16.410 3.076 12.618 1.00 86.45 933 A 1 ATOM 7297 C C . GLY A 0 933 . -15.131 2.271 12.820 1.00 86.45 933 A 1 ATOM 7298 O O . GLY A 0 933 . -15.026 1.504 13.779 1.00 86.45 933 A 1 ATOM 7299 N N . MET A 0 934 . -14.171 2.418 11.915 1.00 86.49 934 A 1 ATOM 7300 C CA . MET A 0 934 . -12.888 1.718 11.983 1.00 86.49 934 A 1 ATOM 7301 C C . MET A 0 934 . -11.768 2.707 11.688 1.00 86.49 934 A 1 ATOM 7302 C CB . MET A 0 934 . -12.871 0.521 11.022 1.00 86.49 934 A 1 ATOM 7303 O O . MET A 0 934 . -11.939 3.613 10.875 1.00 86.49 934 A 1 ATOM 7304 C CG . MET A 0 934 . -13.894 -0.543 11.442 1.00 86.49 934 A 1 ATOM 7305 S SD . MET A 0 934 . -13.989 -2.024 10.410 1.00 86.49 934 A 1 ATOM 7306 C CE . MET A 0 934 . -14.281 -1.287 8.786 1.00 86.49 934 A 1 ATOM 7307 N N . VAL A 0 935 . -10.645 2.567 12.383 1.00 89.20 935 A 1 ATOM 7308 C CA . VAL A 0 935 . -9.511 3.485 12.276 1.00 89.20 935 A 1 ATOM 7309 C C . VAL A 0 935 . -8.203 2.704 12.313 1.00 89.20 935 A 1 ATOM 7310 C CB . VAL A 0 935 . -9.608 4.585 13.355 1.00 89.20 935 A 1 ATOM 7311 O O . VAL A 0 935 . -8.090 1.683 12.994 1.00 89.20 935 A 1 ATOM 7312 C CG1 . VAL A 0 935 . -9.276 4.096 14.770 1.00 89.20 935 A 1 ATOM 7313 C CG2 . VAL A 0 935 . -8.721 5.786 13.017 1.00 89.20 935 A 1 ATOM 7314 N N . ALA A 0 936 . -7.209 3.178 11.570 1.00 85.32 936 A 1 ATOM 7315 C CA . ALA A 0 936 . -5.869 2.620 11.628 1.00 85.32 936 A 1 ATOM 7316 C C . ALA A 0 936 . -5.149 3.066 12.916 1.00 85.32 936 A 1 ATOM 7317 C CB . ALA A 0 936 . -5.123 3.040 10.362 1.00 85.32 936 A 1 ATOM 7318 O O . ALA A 0 936 . -5.342 4.206 13.353 1.00 85.32 936 A 1 ATOM 7319 N N . PRO A 0 937 . -4.281 2.227 13.512 1.00 87.65 937 A 1 ATOM 7320 C CA . PRO A 0 937 . -3.514 2.606 14.698 1.00 87.65 937 A 1 ATOM 7321 C C . PRO A 0 937 . -2.517 3.743 14.417 1.00 87.65 937 A 1 ATOM 7322 C CB . PRO A 0 937 . -2.818 1.320 15.157 1.00 87.65 937 A 1 ATOM 7323 O O . PRO A 0 937 . -2.104 4.411 15.358 1.00 87.65 937 A 1 ATOM 7324 C CG . PRO A 0 937 . -2.688 0.497 13.877 1.00 87.65 937 A 1 ATOM 7325 C CD . PRO A 0 937 . -3.932 0.882 13.081 1.00 87.65 937 A 1 ATOM 7326 N N . ASP A 0 938 . -2.172 3.985 13.142 1.00 83.79 938 A 1 ATOM 7327 C CA . ASP A 0 938 . -1.282 5.049 12.653 1.00 83.79 938 A 1 ATOM 7328 C C . ASP A 0 938 . -2.020 6.241 12.001 1.00 83.79 938 A 1 ATOM 7329 C CB . ASP A 0 938 . -0.236 4.432 11.698 1.00 83.79 938 A 1 ATOM 7330 O O . ASP A 0 938 . -1.391 7.082 11.351 1.00 83.79 938 A 1 ATOM 7331 C CG . ASP A 0 938 . -0.752 4.116 10.278 1.00 83.79 938 A 1 ATOM 7332 O OD1 . ASP A 0 938 . -1.909 3.654 10.130 1.00 83.79 938 A 1 ATOM 7333 O OD2 . ASP A 0 938 . 0.021 4.314 9.313 1.00 83.79 938 A 1 ATOM 7334 N N . ALA A 0 939 . -3.351 6.321 12.135 1.00 84.52 939 A 1 ATOM 7335 C CA . ALA A 0 939 . -4.173 7.289 11.409 1.00 84.52 939 A 1 ATOM 7336 C C . ALA A 0 939 . -3.764 8.750 11.682 1.00 84.52 939 A 1 ATOM 7337 C CB . ALA A 0 939 . -5.650 7.052 11.733 1.00 84.52 939 A 1 ATOM 7338 O O . ALA A 0 939 . -3.746 9.223 12.821 1.00 84.52 939 A 1 ATOM 7339 N N . VAL A 0 940 . -3.479 9.492 10.610 1.00 85.91 940 A 1 ATOM 7340 C CA . VAL A 0 940 . -3.077 10.908 10.652 1.00 85.91 940 A 1 ATOM 7341 C C . VAL A 0 940 . -4.269 11.785 11.056 1.00 85.91 940 A 1 ATOM 7342 C CB . VAL A 0 940 . -2.497 11.338 9.285 1.00 85.91 940 A 1 ATOM 7343 O O . VAL A 0 940 . -5.411 11.440 10.753 1.00 85.91 940 A 1 ATOM 7344 C CG1 . VAL A 0 940 . -1.938 12.769 9.298 1.00 85.91 940 A 1 ATOM 7345 C CG2 . VAL A 0 940 . -1.347 10.418 8.841 1.00 85.91 940 A 1 ATOM 7346 N N . LYS A 0 941 . -4.034 12.932 11.705 1.00 88.31 941 A 1 ATOM 7347 C CA . LYS A 0 941 . -5.070 13.935 12.010 1.00 88.31 941 A 1 ATOM 7348 C C . LYS A 0 941 . -5.901 14.290 10.766 1.00 88.31 941 A 1 ATOM 7349 C CB . LYS A 0 941 . -4.413 15.193 12.605 1.00 88.31 941 A 1 ATOM 7350 O O . LYS A 0 941 . -5.342 14.604 9.718 1.00 88.31 941 A 1 ATOM 7351 C CG . LYS A 0 941 . -5.480 16.248 12.931 1.00 88.31 941 A 1 ATOM 7352 C CD . LYS A 0 941 . -4.928 17.545 13.521 1.00 88.31 941 A 1 ATOM 7353 C CE . LYS A 0 941 . -6.147 18.443 13.764 1.00 88.31 941 A 1 ATOM 7354 N NZ . LYS A 0 941 . -5.772 19.814 14.175 1.00 88.31 941 A 1 ATOM 7355 N N . GLY A 0 942 . -7.225 14.325 10.918 1.00 85.33 942 A 1 ATOM 7356 C CA . GLY A 0 942 . -8.185 14.612 9.848 1.00 85.33 942 A 1 ATOM 7357 C C . GLY A 0 942 . -8.612 13.386 9.034 1.00 85.33 942 A 1 ATOM 7358 O O . GLY A 0 942 . -9.327 13.537 8.045 1.00 85.33 942 A 1 ATOM 7359 N N . THR A 0 943 . -8.208 12.177 9.436 1.00 85.32 943 A 1 ATOM 7360 C CA . THR A 0 943 . -8.672 10.926 8.821 1.00 85.32 943 A 1 ATOM 7361 C C . THR A 0 943 . -10.165 10.734 9.118 1.00 85.32 943 A 1 ATOM 7362 C CB . THR A 0 943 . -7.872 9.716 9.330 1.00 85.32 943 A 1 ATOM 7363 O O . THR A 0 943 . -10.533 10.714 10.296 1.00 85.32 943 A 1 ATOM 7364 C CG2 . THR A 0 943 . -8.352 8.391 8.743 1.00 85.32 943 A 1 ATOM 7365 O OG1 . THR A 0 943 . -6.525 9.859 8.944 1.00 85.32 943 A 1 ATOM 7366 N N . PRO A 0 944 . -11.038 10.599 8.099 1.00 87.84 944 A 1 ATOM 7367 C CA . PRO A 0 944 . -12.457 10.316 8.299 1.00 87.84 944 A 1 ATOM 7368 C C . PRO A 0 944 . -12.677 8.854 8.705 1.00 87.84 944 A 1 ATOM 7369 C CB . PRO A 0 944 . -13.125 10.649 6.963 1.00 87.84 944 A 1 ATOM 7370 O O . PRO A 0 944 . -12.056 7.953 8.149 1.00 87.84 944 A 1 ATOM 7371 C CG . PRO A 0 944 . -12.030 10.331 5.943 1.00 87.84 944 A 1 ATOM 7372 C CD . PRO A 0 944 . -10.747 10.719 6.677 1.00 87.84 944 A 1 ATOM 7373 N N . ILE A 0 945 . -13.587 8.635 9.656 1.00 88.10 945 A 1 ATOM 7374 C CA . ILE A 0 945 . -13.865 7.323 10.269 1.00 88.10 945 A 1 ATOM 7375 C C . ILE A 0 945 . -15.272 6.830 9.913 1.00 88.10 945 A 1 ATOM 7376 C CB . ILE A 0 945 . -13.681 7.442 11.802 1.00 88.10 945 A 1 ATOM 7377 O O . ILE A 0 945 . -15.477 5.657 9.608 1.00 88.10 945 A 1 ATOM 7378 C CG1 . ILE A 0 945 . -12.217 7.808 12.139 1.00 88.10 945 A 1 ATOM 7379 C CG2 . ILE A 0 945 . -14.103 6.154 12.535 1.00 88.10 945 A 1 ATOM 7380 C CD1 . ILE A 0 945 . -11.983 8.113 13.619 1.00 88.10 945 A 1 ATOM 7381 N N . THR A 0 946 . -16.262 7.720 10.001 1.00 88.35 946 A 1 ATOM 7382 C CA . THR A 0 946 . -17.672 7.465 9.669 1.00 88.35 946 A 1 ATOM 7383 C C . THR A 0 946 . -18.423 8.801 9.583 1.00 88.35 946 A 1 ATOM 7384 C CB . THR A 0 946 . -18.304 6.506 10.702 1.00 88.35 946 A 1 ATOM 7385 O O . THR A 0 946 . -17.858 9.852 9.899 1.00 88.35 946 A 1 ATOM 7386 C CG2 . THR A 0 946 . -18.584 7.118 12.073 1.00 88.35 946 A 1 ATOM 7387 O OG1 . THR A 0 946 . -19.509 5.966 10.219 1.00 88.35 946 A 1 ATOM 7388 N N . THR A 0 947 . -19.694 8.780 9.194 1.00 90.25 947 A 1 ATOM 7389 C CA . THR A 0 947 . -20.577 9.957 9.222 1.00 90.25 947 A 1 ATOM 7390 C C . THR A 0 947 . -21.796 9.639 10.074 1.00 90.25 947 A 1 ATOM 7391 C CB . THR A 0 947 . -20.978 10.401 7.805 1.00 90.25 947 A 1 ATOM 7392 O O . THR A 0 947 . -22.475 8.637 9.838 1.00 90.25 947 A 1 ATOM 7393 C CG2 . THR A 0 947 . -21.773 11.704 7.785 1.00 90.25 947 A 1 ATOM 7394 O OG1 . THR A 0 947 . -19.815 10.650 7.048 1.00 90.25 947 A 1 ATOM 7395 N N . VAL A 0 948 . -22.060 10.479 11.075 1.00 92.92 948 A 1 ATOM 7396 C CA . VAL A 0 948 . -23.316 10.456 11.828 1.00 92.92 948 A 1 ATOM 7397 C C . VAL A 0 948 . -24.336 11.365 11.153 1.00 92.92 948 A 1 ATOM 7398 C CB . VAL A 0 948 . -23.141 10.801 13.318 1.00 92.92 948 A 1 ATOM 7399 O O . VAL A 0 948 . -23.973 12.369 10.549 1.00 92.92 948 A 1 ATOM 7400 C CG1 . VAL A 0 948 . -22.192 9.815 14.010 1.00 92.92 948 A 1 ATOM 7401 C CG2 . VAL A 0 948 . -22.641 12.223 13.593 1.00 92.92 948 A 1 ATOM 7402 N N . TYR A 0 949 . -25.612 11.005 11.249 1.00 92.50 949 A 1 ATOM 7403 C CA . TYR A 0 949 . -26.707 11.796 10.701 1.00 92.50 949 A 1 ATOM 7404 C C . TYR A 0 949 . -27.927 11.716 11.616 1.00 92.50 949 A 1 ATOM 7405 C CB . TYR A 0 949 . -27.028 11.299 9.285 1.00 92.50 949 A 1 ATOM 7406 O O . TYR A 0 949 . -28.347 10.613 11.996 1.00 92.50 949 A 1 ATOM 7407 C CG . TYR A 0 949 . -28.141 12.066 8.600 1.00 92.50 949 A 1 ATOM 7408 C CD1 . TYR A 0 949 . -29.295 11.395 8.148 1.00 92.50 949 A 1 ATOM 7409 C CD2 . TYR A 0 949 . -28.021 13.459 8.422 1.00 92.50 949 A 1 ATOM 7410 C CE1 . TYR A 0 949 . -30.318 12.117 7.504 1.00 92.50 949 A 1 ATOM 7411 C CE2 . TYR A 0 949 . -29.061 14.185 7.812 1.00 92.50 949 A 1 ATOM 7412 O OH . TYR A 0 949 . -31.196 14.209 6.726 1.00 92.50 949 A 1 ATOM 7413 C CZ . TYR A 0 949 . -30.210 13.513 7.346 1.00 92.50 949 A 1 ATOM 7414 N N . ALA A 0 950 . -28.468 12.875 11.972 1.00 91.69 950 A 1 ATOM 7415 C CA . ALA A 0 950 . -29.742 13.028 12.650 1.00 91.69 950 A 1 ATOM 7416 C C . ALA A 0 950 . -30.686 13.891 11.807 1.00 91.69 950 A 1 ATOM 7417 C CB . ALA A 0 950 . -29.516 13.585 14.063 1.00 91.69 950 A 1 ATOM 7418 O O . ALA A 0 950 . -30.251 14.831 11.142 1.00 91.69 950 A 1 ATOM 7419 N N . GLU A 0 951 . -31.961 13.528 11.842 1.00 89.17 951 A 1 ATOM 7420 C CA . GLU A 0 951 . -33.062 14.284 11.253 1.00 89.17 951 A 1 ATOM 7421 C C . GLU A 0 951 . -33.809 14.982 12.385 1.00 89.17 951 A 1 ATOM 7422 C CB . GLU A 0 951 . -34.000 13.349 10.465 1.00 89.17 951 A 1 ATOM 7423 O O . GLU A 0 951 . -34.033 14.378 13.436 1.00 89.17 951 A 1 ATOM 7424 C CG . GLU A 0 951 . -33.327 12.831 9.182 1.00 89.17 951 A 1 ATOM 7425 C CD . GLU A 0 951 . -34.126 11.767 8.404 1.00 89.17 951 A 1 ATOM 7426 O OE1 . GLU A 0 951 . -33.684 11.428 7.279 1.00 89.17 951 A 1 ATOM 7427 O OE2 . GLU A 0 951 . -35.112 11.212 8.940 1.00 89.17 951 A 1 ATOM 7428 N N . ASP A 0 952 . -34.185 16.234 12.160 1.00 86.39 952 A 1 ATOM 7429 C CA . ASP A 0 952 . -35.175 16.907 12.989 1.00 86.39 952 A 1 ATOM 7430 C C . ASP A 0 952 . -36.546 16.844 12.305 1.00 86.39 952 A 1 ATOM 7431 C CB . ASP A 0 952 . -34.732 18.337 13.305 1.00 86.39 952 A 1 ATOM 7432 O O . ASP A 0 952 . -36.616 16.780 11.072 1.00 86.39 952 A 1 ATOM 7433 C CG . ASP A 0 952 . -35.251 18.639 14.695 1.00 86.39 952 A 1 ATOM 7434 O OD1 . ASP A 0 952 . -36.495 18.701 14.784 1.00 86.39 952 A 1 ATOM 7435 O OD2 . ASP A 0 952 . -34.401 18.579 15.606 1.00 86.39 952 A 1 ATOM 7436 N N . ALA A 0 953 . -37.617 16.811 13.095 1.00 82.77 953 A 1 ATOM 7437 C CA . ALA A 0 953 . -38.990 16.760 12.599 1.00 82.77 953 A 1 ATOM 7438 C C . ALA A 0 953 . -39.706 18.121 12.671 1.00 82.77 953 A 1 ATOM 7439 C CB . ALA A 0 953 . -39.735 15.631 13.318 1.00 82.77 953 A 1 ATOM 7440 O O . ALA A 0 953 . -40.773 18.260 12.069 1.00 82.77 953 A 1 ATOM 7441 N N . ASP A 0 954 . -39.093 19.121 13.312 1.00 77.92 954 A 1 ATOM 7442 C CA . ASP A 0 954 . -39.572 20.501 13.332 1.00 77.92 954 A 1 ATOM 7443 C C . ASP A 0 954 . -39.750 21.114 11.924 1.00 77.92 954 A 1 ATOM 7444 C CB . ASP A 0 954 . -38.569 21.376 14.092 1.00 77.92 954 A 1 ATOM 7445 O O . ASP A 0 954 . -39.027 20.763 10.978 1.00 77.92 954 A 1 ATOM 7446 C CG . ASP A 0 954 . -38.694 21.328 15.611 1.00 77.92 954 A 1 ATOM 7447 O OD1 . ASP A 0 954 . -39.752 20.901 16.117 1.00 77.92 954 A 1 ATOM 7448 O OD2 . ASP A 0 954 . -37.761 21.884 16.219 1.00 77.92 954 A 1 ATOM 7449 N N . PRO A 0 955 . -40.644 22.114 11.763 1.00 72.64 955 A 1 ATOM 7450 C CA . PRO A 0 955 . -40.870 22.806 10.495 1.00 72.64 955 A 1 ATOM 7451 C C . PRO A 0 955 . -39.572 23.331 9.832 1.00 72.64 955 A 1 ATOM 7452 C CB . PRO A 0 955 . -41.863 23.927 10.819 1.00 72.64 955 A 1 ATOM 7453 O O . PRO A 0 955 . -38.892 24.212 10.376 1.00 72.64 955 A 1 ATOM 7454 C CG . PRO A 0 955 . -42.669 23.345 11.979 1.00 72.64 955 A 1 ATOM 7455 C CD . PRO A 0 955 . -41.614 22.564 12.757 1.00 72.64 955 A 1 ATOM 7456 N N . PRO A 0 956 . -39.215 22.844 8.624 1.00 75.82 956 A 1 ATOM 7457 C CA . PRO A 0 956 . -37.885 23.040 8.057 1.00 75.82 956 A 1 ATOM 7458 C C . PRO A 0 956 . -37.613 24.499 7.677 1.00 75.82 956 A 1 ATOM 7459 C CB . PRO A 0 956 . -37.790 22.092 6.858 1.00 75.82 956 A 1 ATOM 7460 O O . PRO A 0 956 . -38.306 25.096 6.850 1.00 75.82 956 A 1 ATOM 7461 C CG . PRO A 0 956 . -39.249 21.885 6.454 1.00 75.82 956 A 1 ATOM 7462 C CD . PRO A 0 956 . -39.971 21.916 7.798 1.00 75.82 956 A 1 ATOM 7463 N N . GLY A 0 957 . -36.536 25.047 8.239 1.00 73.86 957 A 1 ATOM 7464 C CA . GLY A 0 957 . -36.121 26.444 8.077 1.00 73.86 957 A 1 ATOM 7465 C C . GLY A 0 957 . -36.210 27.267 9.365 1.00 73.86 957 A 1 ATOM 7466 O O . GLY A 0 957 . -35.658 28.368 9.407 1.00 73.86 957 A 1 ATOM 7467 N N . MET A 0 958 . -36.835 26.730 10.418 1.00 75.51 958 A 1 ATOM 7468 C CA . MET A 0 958 . -36.739 27.270 11.776 1.00 75.51 958 A 1 ATOM 7469 C C . MET A 0 958 . -35.378 26.933 12.421 1.00 75.51 958 A 1 ATOM 7470 C CB . MET A 0 958 . -37.890 26.726 12.639 1.00 75.51 958 A 1 ATOM 7471 O O . MET A 0 958 . -34.751 25.945 12.030 1.00 75.51 958 A 1 ATOM 7472 C CG . MET A 0 958 . -39.272 27.197 12.172 1.00 75.51 958 A 1 ATOM 7473 S SD . MET A 0 958 . -39.490 29.002 12.078 1.00 75.51 958 A 1 ATOM 7474 C CE . MET A 0 958 . -41.290 29.058 12.296 1.00 75.51 958 A 1 ATOM 7475 N N . PRO A 0 959 . -34.909 27.699 13.429 1.00 83.64 959 A 1 ATOM 7476 C CA . PRO A 0 959 . -33.704 27.359 14.198 1.00 83.64 959 A 1 ATOM 7477 C C . PRO A 0 959 . -33.778 25.989 14.881 1.00 83.64 959 A 1 ATOM 7478 C CB . PRO A 0 959 . -33.568 28.467 15.248 1.00 83.64 959 A 1 ATOM 7479 O O . PRO A 0 959 . -32.765 25.303 14.976 1.00 83.64 959 A 1 ATOM 7480 C CG . PRO A 0 959 . -34.292 29.651 14.618 1.00 83.64 959 A 1 ATOM 7481 C CD . PRO A 0 959 . -35.444 28.974 13.879 1.00 83.64 959 A 1 ATOM 7482 N N . ALA A 0 960 . -34.977 25.591 15.303 1.00 80.35 960 A 1 ATOM 7483 C CA . ALA A 0 960 . -35.231 24.318 15.956 1.00 80.35 960 A 1 ATOM 7484 C C . ALA A 0 960 . -35.000 23.133 14.978 1.00 80.35 960 A 1 ATOM 7485 C CB . ALA A 0 960 . -36.613 24.460 16.601 1.00 80.35 960 A 1 ATOM 7486 O O . ALA A 0 960 . -34.143 22.295 15.222 1.00 80.35 960 A 1 ATOM 7487 N N . SER A 0 961 . -35.473 23.228 13.725 1.00 83.19 961 A 1 ATOM 7488 C CA . SER A 0 961 . -35.118 22.276 12.645 1.00 83.19 961 A 1 ATOM 7489 C C . SER A 0 961 . -33.621 22.197 12.237 1.00 83.19 961 A 1 ATOM 7490 C CB . SER A 0 961 . -35.988 22.549 11.408 1.00 83.19 961 A 1 ATOM 7491 O O . SER A 0 961 . -33.278 21.485 11.286 1.00 83.19 961 A 1 ATOM 7492 O OG . SER A 0 961 . -35.564 23.719 10.709 1.00 83.19 961 A 1 ATOM 7493 N N . ARG A 0 962 . -32.699 22.946 12.874 1.00 87.98 962 A 1 ATOM 7494 C CA . ARG A 0 962 . -31.270 23.004 12.500 1.00 87.98 962 A 1 ATOM 7495 C C . ARG A 0 962 . -30.378 22.176 13.429 1.00 87.98 962 A 1 ATOM 7496 C CB . ARG A 0 962 . -30.783 24.455 12.364 1.00 87.98 962 A 1 ATOM 7497 O O . ARG A 0 962 . -29.789 22.688 14.376 1.00 87.98 962 A 1 ATOM 7498 C CG . ARG A 0 962 . -29.361 24.466 11.766 1.00 87.98 962 A 1 ATOM 7499 C CD . ARG A 0 962 . -28.841 25.873 11.475 1.00 87.98 962 A 1 ATOM 7500 N NE . ARG A 0 962 . -28.664 26.658 12.708 1.00 87.98 962 A 1 ATOM 7501 N NH1 . ARG A 0 962 . -28.530 28.736 11.759 1.00 87.98 962 A 1 ATOM 7502 N NH2 . ARG A 0 962 . -28.554 28.529 13.977 1.00 87.98 962 A 1 ATOM 7503 C CZ . ARG A 0 962 . -28.581 27.966 12.809 1.00 87.98 962 A 1 ATOM 7504 N N . VAL A 0 963 . -30.172 20.922 13.043 1.00 90.67 963 A 1 ATOM 7505 C CA . VAL A 0 963 . -29.243 19.987 13.694 1.00 90.67 963 A 1 ATOM 7506 C C . VAL A 0 963 . -27.773 20.425 13.577 1.00 90.67 963 A 1 ATOM 7507 C CB . VAL A 0 963 . -29.398 18.576 13.092 1.00 90.67 963 A 1 ATOM 7508 O O . VAL A 0 963 . -27.273 20.668 12.478 1.00 90.67 963 A 1 ATOM 7509 C CG1 . VAL A 0 963 . -28.572 17.544 13.867 1.00 90.67 963 A 1 ATOM 7510 C CG2 . VAL A 0 963 . -30.859 18.109 13.085 1.00 90.67 963 A 1 ATOM 7511 N N . ARG A 0 964 . -27.055 20.400 14.705 1.00 92.73 964 A 1 ATOM 7512 C CA . ARG A 0 964 . -25.587 20.469 14.832 1.00 92.73 964 A 1 ATOM 7513 C C . ARG A 0 964 . -25.035 19.245 15.560 1.00 92.73 964 A 1 ATOM 7514 C CB . ARG A 0 964 . -25.198 21.695 15.659 1.00 92.73 964 A 1 ATOM 7515 O O . ARG A 0 964 . -25.738 18.617 16.353 1.00 92.73 964 A 1 ATOM 7516 C CG . ARG A 0 964 . -25.565 23.040 15.038 1.00 92.73 964 A 1 ATOM 7517 C CD . ARG A 0 964 . -25.179 24.092 16.077 1.00 92.73 964 A 1 ATOM 7518 N NE . ARG A 0 964 . -25.617 25.421 15.677 1.00 92.73 964 A 1 ATOM 7519 N NH1 . ARG A 0 964 . -23.629 26.307 14.893 1.00 92.73 964 A 1 ATOM 7520 N NH2 . ARG A 0 964 . -25.559 27.438 14.764 1.00 92.73 964 A 1 ATOM 7521 C CZ . ARG A 0 964 . -24.913 26.368 15.111 1.00 92.73 964 A 1 ATOM 7522 N N . TYR A 0 965 . -23.748 18.951 15.371 1.00 94.93 965 A 1 ATOM 7523 C CA . TYR A 0 965 . -23.060 17.836 16.034 1.00 94.93 965 A 1 ATOM 7524 C C . TYR A 0 965 . -21.918 18.292 16.950 1.00 94.93 965 A 1 ATOM 7525 C CB . TYR A 0 965 . -22.551 16.837 14.987 1.00 94.93 965 A 1 ATOM 7526 O O . TYR A 0 965 . -21.106 19.137 16.585 1.00 94.93 965 A 1 ATOM 7527 C CG . TYR A 0 965 . -23.630 16.353 14.039 1.00 94.93 965 A 1 ATOM 7528 C CD1 . TYR A 0 965 . -24.556 15.375 14.453 1.00 94.93 965 A 1 ATOM 7529 C CD2 . TYR A 0 965 . -23.754 16.949 12.770 1.00 94.93 965 A 1 ATOM 7530 C CE1 . TYR A 0 965 . -25.603 14.993 13.591 1.00 94.93 965 A 1 ATOM 7531 C CE2 . TYR A 0 965 . -24.811 16.588 11.917 1.00 94.93 965 A 1 ATOM 7532 O OH . TYR A 0 965 . -26.778 15.275 11.522 1.00 94.93 965 A 1 ATOM 7533 C CZ . TYR A 0 965 . -25.738 15.609 12.328 1.00 94.93 965 A 1 ATOM 7534 N N . ARG A 0 966 . -21.797 17.666 18.127 1.00 93.51 966 A 1 ATOM 7535 C CA . ARG A 0 966 . -20.639 17.814 19.030 1.00 93.51 966 A 1 ATOM 7536 C C . ARG A 0 966 . -20.297 16.507 19.742 1.00 93.51 966 A 1 ATOM 7537 C CB . ARG A 0 966 . -20.889 18.956 20.033 1.00 93.51 966 A 1 ATOM 7538 O O . ARG A 0 966 . -21.162 15.656 19.931 1.00 93.51 966 A 1 ATOM 7539 C CG . ARG A 0 966 . -22.045 18.653 20.998 1.00 93.51 966 A 1 ATOM 7540 C CD . ARG A 0 966 . -22.272 19.813 21.970 1.00 93.51 966 A 1 ATOM 7541 N NE . ARG A 0 966 . -23.360 19.509 22.915 1.00 93.51 966 A 1 ATOM 7542 N NH1 . ARG A 0 966 . -22.201 18.096 24.328 1.00 93.51 966 A 1 ATOM 7543 N NH2 . ARG A 0 966 . -24.347 18.565 24.729 1.00 93.51 966 A 1 ATOM 7544 C CZ . ARG A 0 966 . -23.292 18.729 23.981 1.00 93.51 966 A 1 ATOM 7545 N N . VAL A 0 967 . -19.057 16.355 20.196 1.00 93.48 967 A 1 ATOM 7546 C CA . VAL A 0 967 . -18.665 15.240 21.078 1.00 93.48 967 A 1 ATOM 7547 C C . VAL A 0 967 . -19.114 15.484 22.531 1.00 93.48 967 A 1 ATOM 7548 C CB . VAL A 0 967 . -17.158 14.918 20.965 1.00 93.48 967 A 1 ATOM 7549 O O . VAL A 0 967 . -19.232 16.632 22.965 1.00 93.48 967 A 1 ATOM 7550 C CG1 . VAL A 0 967 . -16.799 14.493 19.533 1.00 93.48 967 A 1 ATOM 7551 C CG2 . VAL A 0 967 . -16.240 16.084 21.356 1.00 93.48 967 A 1 ATOM 7552 N N . ASP A 0 968 . -19.371 14.409 23.280 1.00 89.36 968 A 1 ATOM 7553 C CA . ASP A 0 968 . -19.548 14.419 24.741 1.00 89.36 968 A 1 ATOM 7554 C C . ASP A 0 968 . -18.289 13.859 25.422 1.00 89.36 968 A 1 ATOM 7555 C CB . ASP A 0 968 . -20.818 13.637 25.134 1.00 89.36 968 A 1 ATOM 7556 O O . ASP A 0 968 . -17.947 12.683 25.268 1.00 89.36 968 A 1 ATOM 7557 C CG . ASP A 0 968 . -20.984 13.429 26.649 1.00 89.36 968 A 1 ATOM 7558 O OD1 . ASP A 0 968 . -20.507 14.298 27.410 1.00 89.36 968 A 1 ATOM 7559 O OD2 . ASP A 0 968 . -21.595 12.408 27.055 1.00 89.36 968 A 1 ATOM 7560 N N . ASP A 0 969 . -17.594 14.711 26.176 1.00 85.90 969 A 1 ATOM 7561 C CA . ASP A 0 969 . -16.396 14.374 26.943 1.00 85.90 969 A 1 ATOM 7562 C C . ASP A 0 969 . -16.699 13.961 28.395 1.00 85.90 969 A 1 ATOM 7563 C CB . ASP A 0 969 . -15.381 15.531 26.851 1.00 85.90 969 A 1 ATOM 7564 O O . ASP A 0 969 . -15.810 13.449 29.076 1.00 85.90 969 A 1 ATOM 7565 C CG . ASP A 0 969 . -15.817 16.850 27.510 1.00 85.90 969 A 1 ATOM 7566 O OD1 . ASP A 0 969 . -17.037 17.048 27.711 1.00 85.90 969 A 1 ATOM 7567 O OD2 . ASP A 0 969 . -14.909 17.671 27.776 1.00 85.90 969 A 1 ATOM 7568 N N . VAL A 0 970 . -17.945 14.097 28.868 1.00 82.37 970 A 1 ATOM 7569 C CA . VAL A 0 970 . -18.325 13.804 30.260 1.00 82.37 970 A 1 ATOM 7570 C C . VAL A 0 970 . -18.313 12.301 30.542 1.00 82.37 970 A 1 ATOM 7571 C CB . VAL A 0 970 . -19.706 14.411 30.595 1.00 82.37 970 A 1 ATOM 7572 O O . VAL A 0 970 . -17.843 11.869 31.596 1.00 82.37 970 A 1 ATOM 7573 C CG1 . VAL A 0 970 . -20.087 14.190 32.067 1.00 82.37 970 A 1 ATOM 7574 C CG2 . VAL A 0 970 . -19.736 15.926 30.344 1.00 82.37 970 A 1 ATOM 7575 N N . GLN A 0 971 . -18.815 11.485 29.609 1.00 80.18 971 A 1 ATOM 7576 C CA . GLN A 0 971 . -18.862 10.025 29.767 1.00 80.18 971 A 1 ATOM 7577 C C . GLN A 0 971 . -17.554 9.335 29.361 1.00 80.18 971 A 1 ATOM 7578 C CB . GLN A 0 971 . -20.024 9.453 28.945 1.00 80.18 971 A 1 ATOM 7579 O O . GLN A 0 971 . -17.121 8.387 30.018 1.00 80.18 971 A 1 ATOM 7580 C CG . GLN A 0 971 . -21.387 9.874 29.498 1.00 80.18 971 A 1 ATOM 7581 C CD . GLN A 0 971 . -22.512 9.320 28.639 1.00 80.18 971 A 1 ATOM 7582 N NE2 . GLN A 0 971 . -23.192 10.162 27.900 1.00 80.18 971 A 1 ATOM 7583 O OE1 . GLN A 0 971 . -22.770 8.125 28.596 1.00 80.18 971 A 1 ATOM 7584 N N . PHE A 0 972 . -16.931 9.791 28.270 1.00 87.06 972 A 1 ATOM 7585 C CA . PHE A 0 972 . -15.762 9.147 27.665 1.00 87.06 972 A 1 ATOM 7586 C C . PHE A 0 972 . -14.724 10.191 27.200 1.00 87.06 972 A 1 ATOM 7587 C CB . PHE A 0 972 . -16.219 8.201 26.540 1.00 87.06 972 A 1 ATOM 7588 O O . PHE A 0 972 . -14.521 10.377 25.995 1.00 87.06 972 A 1 ATOM 7589 C CG . PHE A 0 972 . -17.108 7.051 26.986 1.00 87.06 972 A 1 ATOM 7590 C CD1 . PHE A 0 972 . -16.560 5.942 27.660 1.00 87.06 972 A 1 ATOM 7591 C CD2 . PHE A 0 972 . -18.494 7.104 26.755 1.00 87.06 972 A 1 ATOM 7592 C CE1 . PHE A 0 972 . -17.396 4.902 28.111 1.00 87.06 972 A 1 ATOM 7593 C CE2 . PHE A 0 972 . -19.332 6.067 27.203 1.00 87.06 972 A 1 ATOM 7594 C CZ . PHE A 0 972 . -18.783 4.968 27.886 1.00 87.06 972 A 1 ATOM 7595 N N . PRO A 0 973 . -14.013 10.853 28.136 1.00 88.54 973 A 1 ATOM 7596 C CA . PRO A 0 973 . -13.106 11.958 27.814 1.00 88.54 973 A 1 ATOM 7597 C C . PRO A 0 973 . -11.918 11.547 26.937 1.00 88.54 973 A 1 ATOM 7598 C CB . PRO A 0 973 . -12.638 12.515 29.166 1.00 88.54 973 A 1 ATOM 7599 O O . PRO A 0 973 . -11.420 12.362 26.165 1.00 88.54 973 A 1 ATOM 7600 C CG . PRO A 0 973 . -12.858 11.364 30.147 1.00 88.54 973 A 1 ATOM 7601 C CD . PRO A 0 973 . -14.094 10.671 29.581 1.00 88.54 973 A 1 ATOM 7602 N N . TYR A 0 974 . -11.465 10.289 27.007 1.00 90.55 974 A 1 ATOM 7603 C CA . TYR A 0 974 . -10.343 9.835 26.180 1.00 90.55 974 A 1 ATOM 7604 C C . TYR A 0 974 . -10.726 9.766 24.686 1.00 90.55 974 A 1 ATOM 7605 C CB . TYR A 0 974 . -9.680 8.579 26.762 1.00 90.55 974 A 1 ATOM 7606 O O . TYR A 0 974 . -10.111 10.505 23.915 1.00 90.55 974 A 1 ATOM 7607 C CG . TYR A 0 974 . -8.375 8.218 26.076 1.00 90.55 974 A 1 ATOM 7608 C CD1 . TYR A 0 974 . -8.303 7.197 25.102 1.00 90.55 974 A 1 ATOM 7609 C CD2 . TYR A 0 974 . -7.221 8.959 26.394 1.00 90.55 974 A 1 ATOM 7610 C CE1 . TYR A 0 974 . -7.078 6.929 24.448 1.00 90.55 974 A 1 ATOM 7611 C CE2 . TYR A 0 974 . -5.999 8.680 25.755 1.00 90.55 974 A 1 ATOM 7612 O OH . TYR A 0 974 . -4.752 7.476 24.121 1.00 90.55 974 A 1 ATOM 7613 C CZ . TYR A 0 974 . -5.926 7.675 24.770 1.00 90.55 974 A 1 ATOM 7614 N N . PRO A 0 975 . -11.791 9.044 24.259 1.00 91.49 975 A 1 ATOM 7615 C CA . PRO A 0 975 . -12.352 9.161 22.908 1.00 91.49 975 A 1 ATOM 7616 C C . PRO A 0 975 . -12.579 10.601 22.422 1.00 91.49 975 A 1 ATOM 7617 C CB . PRO A 0 975 . -13.664 8.371 22.937 1.00 91.49 975 A 1 ATOM 7618 O O . PRO A 0 975 . -12.178 10.919 21.307 1.00 91.49 975 A 1 ATOM 7619 C CG . PRO A 0 975 . -13.340 7.260 23.926 1.00 91.49 975 A 1 ATOM 7620 C CD . PRO A 0 975 . -12.473 7.966 24.966 1.00 91.49 975 A 1 ATOM 7621 N N . ALA A 0 976 . -13.147 11.484 23.252 1.00 90.21 976 A 1 ATOM 7622 C CA . ALA A 0 976 . -13.397 12.886 22.886 1.00 90.21 976 A 1 ATOM 7623 C C . ALA A 0 976 . -12.116 13.749 22.774 1.00 90.21 976 A 1 ATOM 7624 C CB . ALA A 0 976 . -14.391 13.461 23.902 1.00 90.21 976 A 1 ATOM 7625 O O . ALA A 0 976 . -12.149 14.858 22.240 1.00 90.21 976 A 1 ATOM 7626 N N . SER A 0 977 . -10.970 13.258 23.257 1.00 90.49 977 A 1 ATOM 7627 C CA . SER A 0 977 . -9.666 13.915 23.091 1.00 90.49 977 A 1 ATOM 7628 C C . SER A 0 977 . -8.949 13.508 21.796 1.00 90.49 977 A 1 ATOM 7629 C CB . SER A 0 977 . -8.799 13.689 24.336 1.00 90.49 977 A 1 ATOM 7630 O O . SER A 0 977 . -8.225 14.322 21.221 1.00 90.49 977 A 1 ATOM 7631 O OG . SER A 0 977 . -8.252 12.387 24.414 1.00 90.49 977 A 1 ATOM 7632 N N . ILE A 0 978 . -9.192 12.285 21.305 1.00 92.29 978 A 1 ATOM 7633 C CA . ILE A 0 978 . -8.537 11.720 20.110 1.00 92.29 978 A 1 ATOM 7634 C C . ILE A 0 978 . -9.397 11.795 18.836 1.00 92.29 978 A 1 ATOM 7635 C CB . ILE A 0 978 . -8.016 10.284 20.371 1.00 92.29 978 A 1 ATOM 7636 O O . ILE A 0 978 . -8.843 11.848 17.734 1.00 92.29 978 A 1 ATOM 7637 C CG1 . ILE A 0 978 . -9.160 9.294 20.674 1.00 92.29 978 A 1 ATOM 7638 C CG2 . ILE A 0 978 . -6.960 10.290 21.491 1.00 92.29 978 A 1 ATOM 7639 C CD1 . ILE A 0 978 . -8.724 7.836 20.862 1.00 92.29 978 A 1 ATOM 7640 N N . PHE A 0 979 . -10.725 11.873 18.964 1.00 94.76 979 A 1 ATOM 7641 C CA . PHE A 0 979 . -11.672 12.039 17.856 1.00 94.76 979 A 1 ATOM 7642 C C . PHE A 0 979 . -12.489 13.329 17.979 1.00 94.76 979 A 1 ATOM 7643 C CB . PHE A 0 979 . -12.607 10.826 17.754 1.00 94.76 979 A 1 ATOM 7644 O O . PHE A 0 979 . -12.628 13.899 19.060 1.00 94.76 979 A 1 ATOM 7645 C CG . PHE A 0 979 . -11.912 9.483 17.683 1.00 94.76 979 A 1 ATOM 7646 C CD1 . PHE A 0 979 . -11.052 9.184 16.611 1.00 94.76 979 A 1 ATOM 7647 C CD2 . PHE A 0 979 . -12.109 8.537 18.704 1.00 94.76 979 A 1 ATOM 7648 C CE1 . PHE A 0 979 . -10.372 7.953 16.572 1.00 94.76 979 A 1 ATOM 7649 C CE2 . PHE A 0 979 . -11.433 7.306 18.660 1.00 94.76 979 A 1 ATOM 7650 C CZ . PHE A 0 979 . -10.558 7.016 17.601 1.00 94.76 979 A 1 ATOM 7651 N N . ASP A 0 980 . -13.035 13.770 16.850 1.00 93.94 980 A 1 ATOM 7652 C CA . ASP A 0 980 . -13.892 14.946 16.719 1.00 93.94 980 A 1 ATOM 7653 C C . ASP A 0 980 . -15.067 14.672 15.772 1.00 93.94 980 A 1 ATOM 7654 C CB . ASP A 0 980 . -13.059 16.130 16.189 1.00 93.94 980 A 1 ATOM 7655 O O . ASP A 0 980 . -15.076 13.660 15.062 1.00 93.94 980 A 1 ATOM 7656 C CG . ASP A 0 980 . -13.398 17.445 16.883 1.00 93.94 980 A 1 ATOM 7657 O OD1 . ASP A 0 980 . -14.488 17.561 17.481 1.00 93.94 980 A 1 ATOM 7658 O OD2 . ASP A 0 980 . -12.485 18.299 16.977 1.00 93.94 980 A 1 ATOM 7659 N N . VAL A 0 981 . -16.023 15.599 15.712 1.00 94.84 981 A 1 ATOM 7660 C CA . VAL A 0 981 . -17.070 15.624 14.681 1.00 94.84 981 A 1 ATOM 7661 C C . VAL A 0 981 . -17.124 17.002 14.022 1.00 94.84 981 A 1 ATOM 7662 C CB . VAL A 0 981 . -18.428 15.152 15.241 1.00 94.84 981 A 1 ATOM 7663 O O . VAL A 0 981 . -17.054 18.024 14.697 1.00 94.84 981 A 1 ATOM 7664 C CG1 . VAL A 0 981 . -19.039 16.109 16.272 1.00 94.84 981 A 1 ATOM 7665 C CG2 . VAL A 0 981 . -19.444 14.897 14.122 1.00 94.84 981 A 1 ATOM 7666 N N . GLU A 0 982 . -17.221 17.038 12.695 1.00 93.41 982 A 1 ATOM 7667 C CA . GLU A 0 982 . -17.465 18.273 11.944 1.00 93.41 982 A 1 ATOM 7668 C C . GLU A 0 982 . -18.901 18.772 12.210 1.00 93.41 982 A 1 ATOM 7669 C CB . GLU A 0 982 . -17.226 18.015 10.448 1.00 93.41 982 A 1 ATOM 7670 O O . GLU A 0 982 . -19.865 18.076 11.885 1.00 93.41 982 A 1 ATOM 7671 C CG . GLU A 0 982 . -15.742 17.905 10.053 1.00 93.41 982 A 1 ATOM 7672 C CD . GLU A 0 982 . -15.513 17.570 8.564 1.00 93.41 982 A 1 ATOM 7673 O OE1 . GLU A 0 982 . -14.354 17.268 8.186 1.00 93.41 982 A 1 ATOM 7674 O OE2 . GLU A 0 982 . -16.475 17.556 7.750 1.00 93.41 982 A 1 ATOM 7675 N N . GLU A 0 983 . -19.025 19.971 12.794 1.00 91.27 983 A 1 ATOM 7676 C CA . GLU A 0 983 . -20.258 20.507 13.407 1.00 91.27 983 A 1 ATOM 7677 C C . GLU A 0 983 . -21.483 20.505 12.477 1.00 91.27 983 A 1 ATOM 7678 C CB . GLU A 0 983 . -19.956 21.926 13.931 1.00 91.27 983 A 1 ATOM 7679 O O . GLU A 0 983 . -22.555 20.078 12.902 1.00 91.27 983 A 1 ATOM 7680 C CG . GLU A 0 983 . -21.079 22.523 14.800 1.00 91.27 983 A 1 ATOM 7681 C CD . GLU A 0 983 . -20.767 23.933 15.337 1.00 91.27 983 A 1 ATOM 7682 O OE1 . GLU A 0 983 . -21.728 24.595 15.800 1.00 91.27 983 A 1 ATOM 7683 O OE2 . GLU A 0 983 . -19.589 24.361 15.315 1.00 91.27 983 A 1 ATOM 7684 N N . ASP A 0 984 . -21.309 20.912 11.214 1.00 88.81 984 A 1 ATOM 7685 C CA . ASP A 0 984 . -22.380 20.954 10.204 1.00 88.81 984 A 1 ATOM 7686 C C . ASP A 0 984 . -22.516 19.646 9.394 1.00 88.81 984 A 1 ATOM 7687 C CB . ASP A 0 984 . -22.104 22.089 9.200 1.00 88.81 984 A 1 ATOM 7688 O O . ASP A 0 984 . -23.571 19.365 8.828 1.00 88.81 984 A 1 ATOM 7689 C CG . ASP A 0 984 . -21.907 23.480 9.812 1.00 88.81 984 A 1 ATOM 7690 O OD1 . ASP A 0 984 . -22.832 23.971 10.492 1.00 88.81 984 A 1 ATOM 7691 O OD2 . ASP A 0 984 . -20.834 24.064 9.533 1.00 88.81 984 A 1 ATOM 7692 N N . SER A 0 985 . -21.438 18.858 9.259 1.00 89.28 985 A 1 ATOM 7693 C CA . SER A 0 985 . -21.363 17.758 8.275 1.00 89.28 985 A 1 ATOM 7694 C C . SER A 0 985 . -21.572 16.362 8.871 1.00 89.28 985 A 1 ATOM 7695 C CB . SER A 0 985 . -20.047 17.829 7.483 1.00 89.28 985 A 1 ATOM 7696 O O . SER A 0 985 . -21.735 15.391 8.128 1.00 89.28 985 A 1 ATOM 7697 O OG . SER A 0 985 . -19.034 17.056 8.097 1.00 89.28 985 A 1 ATOM 7698 N N . GLY A 0 986 . -21.498 16.232 10.200 1.00 90.84 986 A 1 ATOM 7699 C CA . GLY A 0 986 . -21.596 14.953 10.908 1.00 90.84 986 A 1 ATOM 7700 C C . GLY A 0 986 . -20.418 13.998 10.662 1.00 90.84 986 A 1 ATOM 7701 O O . GLY A 0 986 . -20.447 12.846 11.101 1.00 90.84 986 A 1 ATOM 7702 N N . ARG A 0 987 . -19.362 14.422 9.954 1.00 91.85 987 A 1 ATOM 7703 C CA . ARG A 0 987 . -18.187 13.578 9.678 1.00 91.85 987 A 1 ATOM 7704 C C . ARG A 0 987 . -17.330 13.434 10.933 1.00 91.85 987 A 1 ATOM 7705 C CB . ARG A 0 987 . -17.388 14.136 8.491 1.00 91.85 987 A 1 ATOM 7706 O O . ARG A 0 987 . -16.806 14.413 11.455 1.00 91.85 987 A 1 ATOM 7707 C CG . ARG A 0 987 . -18.167 13.981 7.172 1.00 91.85 987 A 1 ATOM 7708 C CD . ARG A 0 987 . -17.515 14.711 5.993 1.00 91.85 987 A 1 ATOM 7709 N NE . ARG A 0 987 . -16.154 14.209 5.700 1.00 91.85 987 A 1 ATOM 7710 N NH1 . ARG A 0 987 . -15.041 16.216 5.838 1.00 91.85 987 A 1 ATOM 7711 N NH2 . ARG A 0 987 . -13.883 14.368 5.528 1.00 91.85 987 A 1 ATOM 7712 C CZ . ARG A 0 987 . -15.046 14.931 5.688 1.00 91.85 987 A 1 ATOM 7713 N N . VAL A 0 988 . -17.169 12.195 11.392 1.00 93.87 988 A 1 ATOM 7714 C CA . VAL A 0 988 . -16.317 11.835 12.531 1.00 93.87 988 A 1 ATOM 7715 C C . VAL A 0 988 . -14.883 11.677 12.038 1.00 93.87 988 A 1 ATOM 7716 C CB . VAL A 0 988 . -16.818 10.556 13.226 1.00 93.87 988 A 1 ATOM 7717 O O . VAL A 0 988 . -14.625 10.901 11.111 1.00 93.87 988 A 1 ATOM 7718 C CG1 . VAL A 0 988 . -15.967 10.203 14.453 1.00 93.87 988 A 1 ATOM 7719 C CG2 . VAL A 0 988 . -18.273 10.705 13.692 1.00 93.87 988 A 1 ATOM 7720 N N . VAL A 0 989 . -13.953 12.408 12.651 1.00 92.98 989 A 1 ATOM 7721 C CA . VAL A 0 989 . -12.555 12.529 12.209 1.00 92.98 989 A 1 ATOM 7722 C C . VAL A 0 989 . -11.567 12.349 13.362 1.00 92.98 989 A 1 ATOM 7723 C CB . VAL A 0 989 . -12.297 13.871 11.485 1.00 92.98 989 A 1 ATOM 7724 O O . VAL A 0 989 . -11.901 12.530 14.532 1.00 92.98 989 A 1 ATOM 7725 C CG1 . VAL A 0 989 . -13.094 13.987 10.180 1.00 92.98 989 A 1 ATOM 7726 C CG2 . VAL A 0 989 . -12.607 15.095 12.357 1.00 92.98 989 A 1 ATOM 7727 N N . THR A 0 990 . -10.315 12.020 13.048 1.00 92.17 990 A 1 ATOM 7728 C CA . THR A 0 990 . -9.220 12.008 14.030 1.00 92.17 990 A 1 ATOM 7729 C C . THR A 0 990 . -8.788 13.437 14.396 1.00 92.17 990 A 1 ATOM 7730 C CB . THR A 0 990 . -8.031 11.180 13.521 1.00 92.17 990 A 1 ATOM 7731 O O . THR A 0 990 . -8.378 14.229 13.542 1.00 92.17 990 A 1 ATOM 7732 C CG2 . THR A 0 990 . -8.391 9.713 13.298 1.00 92.17 990 A 1 ATOM 7733 O OG1 . THR A 0 990 . -7.606 11.671 12.278 1.00 92.17 990 A 1 ATOM 7734 N N . ARG A 0 991 . -8.853 13.788 15.686 1.00 91.50 991 A 1 ATOM 7735 C CA . ARG A 0 991 . -8.439 15.101 16.226 1.00 91.50 991 A 1 ATOM 7736 C C . ARG A 0 991 . -6.913 15.222 16.337 1.00 91.50 991 A 1 ATOM 7737 C CB . ARG A 0 991 . -9.148 15.302 17.582 1.00 91.50 991 A 1 ATOM 7738 O O . ARG A 0 991 . -6.363 16.324 16.241 1.00 91.50 991 A 1 ATOM 7739 C CG . ARG A 0 991 . -8.951 16.695 18.200 1.00 91.50 991 A 1 ATOM 7740 C CD . ARG A 0 991 . -9.799 16.873 19.473 1.00 91.50 991 A 1 ATOM 7741 N NE . ARG A 0 991 . -11.077 17.557 19.208 1.00 91.50 991 A 1 ATOM 7742 N NH1 . ARG A 0 991 . -12.013 17.476 21.311 1.00 91.50 991 A 1 ATOM 7743 N NH2 . ARG A 0 991 . -13.019 18.616 19.700 1.00 91.50 991 A 1 ATOM 7744 C CZ . ARG A 0 991 . -12.021 17.877 20.075 1.00 91.50 991 A 1 ATOM 7745 N N . VAL A 0 992 . -6.236 14.083 16.487 1.00 91.39 992 A 1 ATOM 7746 C CA . VAL A 0 992 . -4.778 13.915 16.620 1.00 91.39 992 A 1 ATOM 7747 C C . VAL A 0 992 . -4.256 12.867 15.626 1.00 91.39 992 A 1 ATOM 7748 C CB . VAL A 0 992 . -4.405 13.532 18.071 1.00 91.39 992 A 1 ATOM 7749 O O . VAL A 0 992 . -5.044 12.217 14.945 1.00 91.39 992 A 1 ATOM 7750 C CG1 . VAL A 0 992 . -4.862 14.606 19.068 1.00 91.39 992 A 1 ATOM 7751 C CG2 . VAL A 0 992 . -4.979 12.177 18.504 1.00 91.39 992 A 1 ATOM 7752 N N . ASN A 0 993 . -2.935 12.686 15.549 1.00 87.67 993 A 1 ATOM 7753 C CA . ASN A 0 993 . -2.363 11.470 14.961 1.00 87.67 993 A 1 ATOM 7754 C C . ASN A 0 993 . -2.495 10.338 15.992 1.00 87.67 993 A 1 ATOM 7755 C CB . ASN A 0 993 . -0.881 11.689 14.606 1.00 87.67 993 A 1 ATOM 7756 O O . ASN A 0 993 . -2.080 10.532 17.136 1.00 87.67 993 A 1 ATOM 7757 C CG . ASN A 0 993 . -0.605 12.794 13.604 1.00 87.67 993 A 1 ATOM 7758 N ND2 . ASN A 0 993 . 0.616 13.270 13.554 1.00 87.67 993 A 1 ATOM 7759 O OD1 . ASN A 0 993 . -1.446 13.255 12.851 1.00 87.67 993 A 1 ATOM 7760 N N . LEU A 0 994 . -3.057 9.192 15.610 1.00 84.87 994 A 1 ATOM 7761 C CA . LEU A 0 994 . -3.199 8.042 16.506 1.00 84.87 994 A 1 ATOM 7762 C C . LEU A 0 994 . -1.874 7.283 16.680 1.00 84.87 994 A 1 ATOM 7763 C CB . LEU A 0 994 . -4.339 7.114 16.039 1.00 84.87 994 A 1 ATOM 7764 O O . LEU A 0 994 . -0.974 7.344 15.841 1.00 84.87 994 A 1 ATOM 7765 C CG . LEU A 0 994 . -5.725 7.513 16.583 1.00 84.87 994 A 1 ATOM 7766 C CD1 . LEU A 0 994 . -6.252 8.815 15.977 1.00 84.87 994 A 1 ATOM 7767 C CD2 . LEU A 0 994 . -6.730 6.402 16.283 1.00 84.87 994 A 1 ATOM 7768 N N . ASN A 0 995 . -1.782 6.586 17.813 1.00 85.50 995 A 1 ATOM 7769 C CA . ASN A 0 995 . -0.780 5.570 18.129 1.00 85.50 995 A 1 ATOM 7770 C C . ASN A 0 995 . -1.384 4.651 19.208 1.00 85.50 995 A 1 ATOM 7771 C CB . ASN A 0 995 . 0.529 6.257 18.555 1.00 85.50 995 A 1 ATOM 7772 O O . ASN A 0 995 . -0.982 4.687 20.371 1.00 85.50 995 A 1 ATOM 7773 C CG . ASN A 0 995 . 1.605 5.250 18.919 1.00 85.50 995 A 1 ATOM 7774 N ND2 . ASN A 0 995 . 1.887 5.078 20.186 1.00 85.50 995 A 1 ATOM 7775 O OD1 . ASN A 0 995 . 2.202 4.591 18.088 1.00 85.50 995 A 1 ATOM 7776 N N . GLU A 0 996 . -2.434 3.924 18.827 1.00 86.26 996 A 1 ATOM 7777 C CA . GLU A 0 996 . -3.316 3.164 19.729 1.00 86.26 996 A 1 ATOM 7778 C C . GLU A 0 996 . -3.140 1.648 19.557 1.00 86.26 996 A 1 ATOM 7779 C CB . GLU A 0 996 . -4.780 3.574 19.483 1.00 86.26 996 A 1 ATOM 7780 O O . GLU A 0 996 . -2.744 1.174 18.490 1.00 86.26 996 A 1 ATOM 7781 C CG . GLU A 0 996 . -5.086 5.040 19.844 1.00 86.26 996 A 1 ATOM 7782 C CD . GLU A 0 996 . -4.981 5.355 21.344 1.00 86.26 996 A 1 ATOM 7783 O OE1 . GLU A 0 996 . -4.995 6.559 21.682 1.00 86.26 996 A 1 ATOM 7784 O OE2 . GLU A 0 996 . -4.956 4.417 22.169 1.00 86.26 996 A 1 ATOM 7785 N N . GLU A 0 997 . -3.442 0.867 20.598 1.00 83.57 997 A 1 ATOM 7786 C CA . GLU A 0 997 . -3.303 -0.595 20.544 1.00 83.57 997 A 1 ATOM 7787 C C . GLU A 0 997 . -4.390 -1.239 19.650 1.00 83.57 997 A 1 ATOM 7788 C CB . GLU A 0 997 . -3.287 -1.221 21.954 1.00 83.57 997 A 1 ATOM 7789 O O . GLU A 0 997 . -5.574 -0.902 19.782 1.00 83.57 997 A 1 ATOM 7790 C CG . GLU A 0 997 . -2.026 -0.826 22.748 1.00 83.57 997 A 1 ATOM 7791 C CD . GLU A 0 997 . -1.851 -1.556 24.097 1.00 83.57 997 A 1 ATOM 7792 O OE1 . GLU A 0 997 . -0.774 -1.365 24.711 1.00 83.57 997 A 1 ATOM 7793 O OE2 . GLU A 0 997 . -2.760 -2.308 24.513 1.00 83.57 997 A 1 ATOM 7794 N N . PRO A 0 998 . -4.035 -2.191 18.761 1.00 81.83 998 A 1 ATOM 7795 C CA . PRO A 0 998 . -4.995 -2.955 17.964 1.00 81.83 998 A 1 ATOM 7796 C C . PRO A 0 998 . -6.110 -3.610 18.779 1.00 81.83 998 A 1 ATOM 7797 C CB . PRO A 0 998 . -4.168 -4.031 17.266 1.00 81.83 998 A 1 ATOM 7798 O O . PRO A 0 998 . -5.913 -3.997 19.928 1.00 81.83 998 A 1 ATOM 7799 C CG . PRO A 0 998 . -2.831 -3.327 17.057 1.00 81.83 998 A 1 ATOM 7800 C CD . PRO A 0 998 . -2.680 -2.548 18.361 1.00 81.83 998 A 1 ATOM 7801 N N . THR A 0 999 . -7.273 -3.802 18.157 1.00 81.78 999 A 1 ATOM 7802 C CA . THR A 0 999 . -8.514 -4.334 18.758 1.00 81.78 999 A 1 ATOM 7803 C C . THR A 0 999 . -9.171 -3.443 19.822 1.00 81.78 999 A 1 ATOM 7804 C CB . THR A 0 999 . -8.407 -5.803 19.218 1.00 81.78 999 A 1 ATOM 7805 O O . THR A 0 999 . -10.258 -3.765 20.308 1.00 81.78 999 A 1 ATOM 7806 C CG2 . THR A 0 999 . -7.771 -6.716 18.168 1.00 81.78 999 A 1 ATOM 7807 O OG1 . THR A 0 999 . -7.661 -5.933 20.405 1.00 81.78 999 A 1 ATOM 7808 N N . THR A 0 1000 . -8.592 -2.279 20.145 1.00 87.79 1000 A 1 ATOM 7809 C CA . THR A 0 1000 . -9.217 -1.290 21.037 1.00 87.79 1000 A 1 ATOM 7810 C C . THR A 0 1000 . -10.539 -0.788 20.451 1.00 87.79 1000 A 1 ATOM 7811 C CB . THR A 0 1000 . -8.276 -0.107 21.314 1.00 87.79 1000 A 1 ATOM 7812 O O . THR A 0 1000 . -10.593 -0.344 19.306 1.00 87.79 1000 A 1 ATOM 7813 C CG2 . THR A 0 1000 . -8.881 0.926 22.266 1.00 87.79 1000 A 1 ATOM 7814 O OG1 . THR A 0 1000 . -7.125 -0.585 21.954 1.00 87.79 1000 A 1 ATOM 7815 N N . ILE A 0 1001 . -11.617 -0.826 21.246 1.00 91.08 1001 A 1 ATOM 7816 C CA . ILE A 0 1001 . -12.940 -0.310 20.861 1.00 91.08 1001 A 1 ATOM 7817 C C . ILE A 0 1001 . -13.253 0.942 21.677 1.00 91.08 1001 A 1 ATOM 7818 C CB . ILE A 0 1001 . -14.050 -1.381 20.985 1.00 91.08 1001 A 1 ATOM 7819 O O . ILE A 0 1001 . -13.726 0.866 22.815 1.00 91.08 1001 A 1 ATOM 7820 C CG1 . ILE A 0 1001 . -13.704 -2.623 20.136 1.00 91.08 1001 A 1 ATOM 7821 C CG2 . ILE A 0 1001 . -15.409 -0.795 20.534 1.00 91.08 1001 A 1 ATOM 7822 C CD1 . ILE A 0 1001 . -14.736 -3.757 20.197 1.00 91.08 1001 A 1 ATOM 7823 N N . PHE A 0 1002 . -13.050 2.105 21.069 1.00 92.21 1002 A 1 ATOM 7824 C CA . PHE A 0 1002 . -13.475 3.375 21.641 1.00 92.21 1002 A 1 ATOM 7825 C C . PHE A 0 1002 . -14.992 3.551 21.534 1.00 92.21 1002 A 1 ATOM 7826 C CB . PHE A 0 1002 . -12.724 4.525 20.970 1.00 92.21 1002 A 1 ATOM 7827 O O . PHE A 0 1002 . -15.629 3.116 20.571 1.00 92.21 1002 A 1 ATOM 7828 C CG . PHE A 0 1002 . -11.222 4.454 21.154 1.00 92.21 1002 A 1 ATOM 7829 C CD1 . PHE A 0 1002 . -10.665 4.566 22.444 1.00 92.21 1002 A 1 ATOM 7830 C CD2 . PHE A 0 1002 . -10.382 4.255 20.042 1.00 92.21 1002 A 1 ATOM 7831 C CE1 . PHE A 0 1002 . -9.276 4.477 22.618 1.00 92.21 1002 A 1 ATOM 7832 C CE2 . PHE A 0 1002 . -8.990 4.201 20.217 1.00 92.21 1002 A 1 ATOM 7833 C CZ . PHE A 0 1002 . -8.442 4.299 21.505 1.00 92.21 1002 A 1 ATOM 7834 N N . LYS A 0 1003 . -15.572 4.225 22.530 1.00 92.78 1003 A 1 ATOM 7835 C CA . LYS A 0 1003 . -16.968 4.674 22.537 1.00 92.78 1003 A 1 ATOM 7836 C C . LYS A 0 1003 . -16.971 6.196 22.509 1.00 92.78 1003 A 1 ATOM 7837 C CB . LYS A 0 1003 . -17.701 4.129 23.773 1.00 92.78 1003 A 1 ATOM 7838 O O . LYS A 0 1003 . -16.835 6.826 23.552 1.00 92.78 1003 A 1 ATOM 7839 C CG . LYS A 0 1003 . -17.851 2.601 23.750 1.00 92.78 1003 A 1 ATOM 7840 C CD . LYS A 0 1003 . -18.583 2.137 25.014 1.00 92.78 1003 A 1 ATOM 7841 C CE . LYS A 0 1003 . -18.683 0.609 25.044 1.00 92.78 1003 A 1 ATOM 7842 N NZ . LYS A 0 1003 . -19.342 0.143 26.289 1.00 92.78 1003 A 1 ATOM 7843 N N . LEU A 0 1004 . -17.077 6.774 21.318 1.00 93.96 1004 A 1 ATOM 7844 C CA . LEU A 0 1004 . -17.283 8.210 21.169 1.00 93.96 1004 A 1 ATOM 7845 C C . LEU A 0 1004 . -18.787 8.478 21.259 1.00 93.96 1004 A 1 ATOM 7846 C CB . LEU A 0 1004 . -16.672 8.670 19.835 1.00 93.96 1004 A 1 ATOM 7847 O O . LEU A 0 1004 . -19.551 7.953 20.448 1.00 93.96 1004 A 1 ATOM 7848 C CG . LEU A 0 1004 . -16.749 10.189 19.602 1.00 93.96 1004 A 1 ATOM 7849 C CD1 . LEU A 0 1004 . -15.792 10.928 20.539 1.00 93.96 1004 A 1 ATOM 7850 C CD2 . LEU A 0 1004 . -16.382 10.492 18.151 1.00 93.96 1004 A 1 ATOM 7851 N N . VAL A 0 1005 . -19.220 9.262 22.242 1.00 94.02 1005 A 1 ATOM 7852 C CA . VAL A 0 1005 . -20.604 9.745 22.299 1.00 94.02 1005 A 1 ATOM 7853 C C . VAL A 0 1005 . -20.670 11.044 21.505 1.00 94.02 1005 A 1 ATOM 7854 C CB . VAL A 0 1005 . -21.101 9.888 23.749 1.00 94.02 1005 A 1 ATOM 7855 O O . VAL A 0 1005 . -19.903 11.972 21.762 1.00 94.02 1005 A 1 ATOM 7856 C CG1 . VAL A 0 1005 . -22.510 10.493 23.814 1.00 94.02 1005 A 1 ATOM 7857 C CG2 . VAL A 0 1005 . -21.169 8.507 24.418 1.00 94.02 1005 A 1 ATOM 7858 N N . VAL A 0 1006 . -21.562 11.085 20.519 1.00 94.20 1006 A 1 ATOM 7859 C CA . VAL A 0 1006 . -21.847 12.279 19.720 1.00 94.20 1006 A 1 ATOM 7860 C C . VAL A 0 1006 . -23.262 12.729 20.045 1.00 94.20 1006 A 1 ATOM 7861 C CB . VAL A 0 1006 . -21.646 12.042 18.210 1.00 94.20 1006 A 1 ATOM 7862 O O . VAL A 0 1006 . -24.190 11.918 20.047 1.00 94.20 1006 A 1 ATOM 7863 C CG1 . VAL A 0 1006 . -21.830 13.349 17.428 1.00 94.20 1006 A 1 ATOM 7864 C CG2 . VAL A 0 1006 . -20.230 11.529 17.903 1.00 94.20 1006 A 1 ATOM 7865 N N . VAL A 0 1007 . -23.405 14.016 20.338 1.00 93.97 1007 A 1 ATOM 7866 C CA . VAL A 0 1007 . -24.672 14.683 20.624 1.00 93.97 1007 A 1 ATOM 7867 C C . VAL A 0 1007 . -25.103 15.435 19.373 1.00 93.97 1007 A 1 ATOM 7868 C CB . VAL A 0 1007 . -24.549 15.633 21.832 1.00 93.97 1007 A 1 ATOM 7869 O O . VAL A 0 1007 . -24.338 16.257 18.863 1.00 93.97 1007 A 1 ATOM 7870 C CG1 . VAL A 0 1007 . -25.906 16.237 22.205 1.00 93.97 1007 A 1 ATOM 7871 C CG2 . VAL A 0 1007 . -23.998 14.906 23.066 1.00 93.97 1007 A 1 ATOM 7872 N N . ALA A 0 1008 . -26.310 15.144 18.896 1.00 94.28 1008 A 1 ATOM 7873 C CA . ALA A 0 1008 . -27.033 15.989 17.957 1.00 94.28 1008 A 1 ATOM 7874 C C . ALA A 0 1008 . -27.907 16.941 18.776 1.00 94.28 1008 A 1 ATOM 7875 C CB . ALA A 0 1008 . -27.859 15.125 16.999 1.00 94.28 1008 A 1 ATOM 7876 O O . ALA A 0 1008 . -28.571 16.495 19.714 1.00 94.28 1008 A 1 ATOM 7877 N N . PHE A 0 1009 . -27.868 18.231 18.463 1.00 93.12 1009 A 1 ATOM 7878 C CA . PHE A 0 1009 . -28.634 19.270 19.152 1.00 93.12 1009 A 1 ATOM 7879 C C . PHE A 0 1009 . -29.137 20.302 18.143 1.00 93.12 1009 A 1 ATOM 7880 C CB . PHE A 0 1009 . -27.790 19.907 20.270 1.00 93.12 1009 A 1 ATOM 7881 O O . PHE A 0 1009 . -28.478 20.539 17.130 1.00 93.12 1009 A 1 ATOM 7882 C CG . PHE A 0 1009 . -26.565 20.696 19.831 1.00 93.12 1009 A 1 ATOM 7883 C CD1 . PHE A 0 1009 . -25.383 20.036 19.434 1.00 93.12 1009 A 1 ATOM 7884 C CD2 . PHE A 0 1009 . -26.604 22.103 19.825 1.00 93.12 1009 A 1 ATOM 7885 C CE1 . PHE A 0 1009 . -24.259 20.779 19.025 1.00 93.12 1009 A 1 ATOM 7886 C CE2 . PHE A 0 1009 . -25.476 22.845 19.435 1.00 93.12 1009 A 1 ATOM 7887 C CZ . PHE A 0 1009 . -24.302 22.185 19.032 1.00 93.12 1009 A 1 ATOM 7888 N N . ASP A 0 1010 . -30.302 20.872 18.414 1.00 90.21 1010 A 1 ATOM 7889 C CA . ASP A 0 1010 . -30.905 21.953 17.634 1.00 90.21 1010 A 1 ATOM 7890 C C . ASP A 0 1010 . -30.423 23.348 18.090 1.00 90.21 1010 A 1 ATOM 7891 C CB . ASP A 0 1010 . -32.428 21.814 17.729 1.00 90.21 1010 A 1 ATOM 7892 O O . ASP A 0 1010 . -29.602 23.480 19.003 1.00 90.21 1010 A 1 ATOM 7893 C CG . ASP A 0 1010 . -32.899 21.787 19.173 1.00 90.21 1010 A 1 ATOM 7894 O OD1 . ASP A 0 1010 . -32.874 22.857 19.818 1.00 90.21 1010 A 1 ATOM 7895 O OD2 . ASP A 0 1010 . -33.183 20.691 19.693 1.00 90.21 1010 A 1 ATOM 7896 N N . ASP A 0 1011 . -30.937 24.406 17.453 1.00 86.40 1011 A 1 ATOM 7897 C CA . ASP A 0 1011 . -30.843 25.793 17.930 1.00 86.40 1011 A 1 ATOM 7898 C C . ASP A 0 1011 . -32.230 26.346 18.370 1.00 86.40 1011 A 1 ATOM 7899 C CB . ASP A 0 1011 . -30.152 26.686 16.875 1.00 86.40 1011 A 1 ATOM 7900 O O . ASP A 0 1011 . -32.528 27.524 18.151 1.00 86.40 1011 A 1 ATOM 7901 C CG . ASP A 0 1011 . -28.662 26.427 16.609 1.00 86.40 1011 A 1 ATOM 7902 O OD1 . ASP A 0 1011 . -27.806 26.703 17.471 1.00 86.40 1011 A 1 ATOM 7903 O OD2 . ASP A 0 1011 . -28.271 26.317 15.419 1.00 86.40 1011 A 1 ATOM 7904 N N . GLY A 0 1012 . -33.104 25.505 18.941 1.00 80.26 1012 A 1 ATOM 7905 C CA . GLY A 0 1012 . -34.441 25.859 19.442 1.00 80.26 1012 A 1 ATOM 7906 C C . GLY A 0 1012 . -34.476 26.359 20.899 1.00 80.26 1012 A 1 ATOM 7907 O O . GLY A 0 1012 . -33.457 26.421 21.588 1.00 80.26 1012 A 1 ATOM 7908 N N . GLU A 0 1013 . -35.667 26.717 21.400 1.00 77.65 1013 A 1 ATOM 7909 C CA . GLU A 0 1013 . -35.904 26.995 22.829 1.00 77.65 1013 A 1 ATOM 7910 C C . GLU A 0 1013 . -37.105 26.177 23.361 1.00 77.65 1013 A 1 ATOM 7911 C CB . GLU A 0 1013 . -36.092 28.499 23.130 1.00 77.65 1013 A 1 ATOM 7912 O O . GLU A 0 1013 . -38.237 26.438 22.952 1.00 77.65 1013 A 1 ATOM 7913 C CG . GLU A 0 1013 . -34.771 29.296 23.134 1.00 77.65 1013 A 1 ATOM 7914 C CD . GLU A 0 1013 . -34.847 30.670 23.842 1.00 77.65 1013 A 1 ATOM 7915 O OE1 . GLU A 0 1013 . -33.770 31.285 24.035 1.00 77.65 1013 A 1 ATOM 7916 O OE2 . GLU A 0 1013 . -35.953 31.113 24.233 1.00 77.65 1013 A 1 ATOM 7917 N N . PRO A 0 1014 . -36.900 25.228 24.301 1.00 83.06 1014 A 1 ATOM 7918 C CA . PRO A 0 1014 . -35.611 24.770 24.826 1.00 83.06 1014 A 1 ATOM 7919 C C . PRO A 0 1014 . -34.762 24.096 23.739 1.00 83.06 1014 A 1 ATOM 7920 C CB . PRO A 0 1014 . -35.963 23.770 25.933 1.00 83.06 1014 A 1 ATOM 7921 O O . PRO A 0 1014 . -35.299 23.557 22.778 1.00 83.06 1014 A 1 ATOM 7922 C CG . PRO A 0 1014 . -37.269 23.155 25.428 1.00 83.06 1014 A 1 ATOM 7923 C CD . PRO A 0 1014 . -37.960 24.352 24.782 1.00 83.06 1014 A 1 ATOM 7924 N N . VAL A 0 1015 . -33.438 24.081 23.922 1.00 86.22 1015 A 1 ATOM 7925 C CA . VAL A 0 1015 . -32.567 23.249 23.080 1.00 86.22 1015 A 1 ATOM 7926 C C . VAL A 0 1015 . -32.809 21.788 23.436 1.00 86.22 1015 A 1 ATOM 7927 C CB . VAL A 0 1015 . -31.075 23.607 23.207 1.00 86.22 1015 A 1 ATOM 7928 O O . VAL A 0 1015 . -32.528 21.372 24.569 1.00 86.22 1015 A 1 ATOM 7929 C CG1 . VAL A 0 1015 . -30.173 22.646 22.417 1.00 86.22 1015 A 1 ATOM 7930 C CG2 . VAL A 0 1015 . -30.794 25.023 22.696 1.00 86.22 1015 A 1 ATOM 7931 N N . MET A 0 1016 . -33.305 21.007 22.484 1.00 86.05 1016 A 1 ATOM 7932 C CA . MET A 0 1016 . -33.399 19.562 22.605 1.00 86.05 1016 A 1 ATOM 7933 C C . MET A 0 1016 . -32.128 18.901 22.051 1.00 86.05 1016 A 1 ATOM 7934 C CB . MET A 0 1016 . -34.711 19.036 21.996 1.00 86.05 1016 A 1 ATOM 7935 O O . MET A 0 1016 . -31.219 19.520 21.493 1.00 86.05 1016 A 1 ATOM 7936 C CG . MET A 0 1016 . -35.938 19.616 22.709 1.00 86.05 1016 A 1 ATOM 7937 S SD . MET A 0 1016 . -37.501 18.823 22.263 1.00 86.05 1016 A 1 ATOM 7938 C CE . MET A 0 1016 . -37.534 17.350 23.304 1.00 86.05 1016 A 1 ATOM 7939 N N . SER A 0 1017 . -31.954 17.619 22.363 1.00 91.44 1017 A 1 ATOM 7940 C CA . SER A 0 1017 . -30.798 16.860 21.884 1.00 91.44 1017 A 1 ATOM 7941 C C . SER A 0 1017 . -30.994 15.361 22.043 1.00 91.44 1017 A 1 ATOM 7942 C CB . SER A 0 1017 . -29.499 17.287 22.594 1.00 91.44 1017 A 1 ATOM 7943 O O . SER A 0 1017 . -31.700 14.893 22.940 1.00 91.44 1017 A 1 ATOM 7944 O OG . SER A 0 1017 . -29.636 17.315 24.003 1.00 91.44 1017 A 1 ATOM 7945 N N . SER A 0 1018 . -30.301 14.596 21.204 1.00 91.64 1018 A 1 ATOM 7946 C CA . SER A 0 1018 . -30.119 13.160 21.398 1.00 91.64 1018 A 1 ATOM 7947 C C . SER A 0 1018 . -28.643 12.777 21.326 1.00 91.64 1018 A 1 ATOM 7948 C CB . SER A 0 1018 . -30.996 12.351 20.435 1.00 91.64 1018 A 1 ATOM 7949 O O . SER A 0 1018 . -27.797 13.544 20.864 1.00 91.64 1018 A 1 ATOM 7950 O OG . SER A 0 1018 . -30.410 12.221 19.159 1.00 91.64 1018 A 1 ATOM 7951 N N . SER A 0 1019 . -28.323 11.572 21.801 1.00 92.25 1019 A 1 ATOM 7952 C CA . SER A 0 1019 . -26.955 11.054 21.852 1.00 92.25 1019 A 1 ATOM 7953 C C . SER A 0 1019 . -26.868 9.694 21.168 1.00 92.25 1019 A 1 ATOM 7954 C CB . SER A 0 1019 . -26.464 10.944 23.299 1.00 92.25 1019 A 1 ATOM 7955 O O . SER A 0 1019 . -27.600 8.767 21.524 1.00 92.25 1019 A 1 ATOM 7956 O OG . SER A 0 1019 . -26.480 12.208 23.930 1.00 92.25 1019 A 1 ATOM 7957 N N . ALA A 0 1020 . -25.926 9.543 20.238 1.00 91.93 1020 A 1 ATOM 7958 C CA . ALA A 0 1020 . -25.570 8.265 19.627 1.00 91.93 1020 A 1 ATOM 7959 C C . ALA A 0 1020 . -24.143 7.858 20.010 1.00 91.93 1020 A 1 ATOM 7960 C CB . ALA A 0 1020 . -25.771 8.331 18.110 1.00 91.93 1020 A 1 ATOM 7961 O O . ALA A 0 1020 . -23.273 8.695 20.254 1.00 91.93 1020 A 1 ATOM 7962 N N . THR A 0 1021 . -23.886 6.549 20.059 1.00 92.82 1021 A 1 ATOM 7963 C CA . THR A 0 1021 . -22.538 6.018 20.322 1.00 92.82 1021 A 1 ATOM 7964 C C . THR A 0 1021 . -21.884 5.559 19.026 1.00 92.82 1021 A 1 ATOM 7965 C CB . THR A 0 1021 . -22.571 4.862 21.327 1.00 92.82 1021 A 1 ATOM 7966 O O . THR A 0 1021 . -22.365 4.631 18.378 1.00 92.82 1021 A 1 ATOM 7967 C CG2 . THR A 0 1021 . -21.171 4.378 21.714 1.00 92.82 1021 A 1 ATOM 7968 O OG1 . THR A 0 1021 . -23.189 5.271 22.522 1.00 92.82 1021 A 1 ATOM 7969 N N . VAL A 0 1022 . -20.739 6.137 18.681 1.00 93.54 1022 A 1 ATOM 7970 C CA . VAL A 0 1022 . -19.851 5.606 17.647 1.00 93.54 1022 A 1 ATOM 7971 C C . VAL A 0 1022 . -18.892 4.613 18.309 1.00 93.54 1022 A 1 ATOM 7972 C CB . VAL A 0 1022 . -19.100 6.723 16.894 1.00 93.54 1022 A 1 ATOM 7973 O O . VAL A 0 1022 . -18.045 4.995 19.120 1.00 93.54 1022 A 1 ATOM 7974 C CG1 . VAL A 0 1022 . -18.500 6.157 15.603 1.00 93.54 1022 A 1 ATOM 7975 C CG2 . VAL A 0 1022 . -19.997 7.913 16.520 1.00 93.54 1022 A 1 ATOM 7976 N N . ARG A 0 1023 . -19.034 3.320 17.989 1.00 93.32 1023 A 1 ATOM 7977 C CA . ARG A 0 1023 . -18.044 2.286 18.330 1.00 93.32 1023 A 1 ATOM 7978 C C . ARG A 0 1023 . -16.942 2.336 17.274 1.00 93.32 1023 A 1 ATOM 7979 C CB . ARG A 0 1023 . -18.684 0.885 18.419 1.00 93.32 1023 A 1 ATOM 7980 O O . ARG A 0 1023 . -17.169 1.891 16.149 1.00 93.32 1023 A 1 ATOM 7981 C CG . ARG A 0 1023 . -19.514 0.685 19.699 1.00 93.32 1023 A 1 ATOM 7982 C CD . ARG A 0 1023 . -20.133 -0.725 19.811 1.00 93.32 1023 A 1 ATOM 7983 N NE . ARG A 0 1023 . -19.138 -1.800 20.058 1.00 93.32 1023 A 1 ATOM 7984 N NH1 . ARG A 0 1023 . -20.600 -3.552 20.413 1.00 93.32 1023 A 1 ATOM 7985 N NH2 . ARG A 0 1023 . -18.424 -3.943 20.477 1.00 93.32 1023 A 1 ATOM 7986 C CZ . ARG A 0 1023 . -19.389 -3.082 20.315 1.00 93.32 1023 A 1 ATOM 7987 N N . ILE A 0 1024 . -15.786 2.886 17.639 1.00 92.14 1024 A 1 ATOM 7988 C CA . ILE A 0 1024 . -14.617 3.019 16.761 1.00 92.14 1024 A 1 ATOM 7989 C C . ILE A 0 1024 . -13.624 1.913 17.123 1.00 92.14 1024 A 1 ATOM 7990 C CB . ILE A 0 1024 . -13.994 4.433 16.836 1.00 92.14 1024 A 1 ATOM 7991 O O . ILE A 0 1024 . -13.069 1.922 18.220 1.00 92.14 1024 A 1 ATOM 7992 C CG1 . ILE A 0 1024 . -15.042 5.522 16.505 1.00 92.14 1024 A 1 ATOM 7993 C CG2 . ILE A 0 1024 . -12.788 4.514 15.881 1.00 92.14 1024 A 1 ATOM 7994 C CD1 . ILE A 0 1024 . -14.577 6.959 16.770 1.00 92.14 1024 A 1 ATOM 7995 N N . LEU A 0 1025 . -13.438 0.954 16.218 1.00 89.42 1025 A 1 ATOM 7996 C CA . LEU A 0 1025 . -12.471 -0.136 16.350 1.00 89.42 1025 A 1 ATOM 7997 C C . LEU A 0 1025 . -11.116 0.287 15.763 1.00 89.42 1025 A 1 ATOM 7998 C CB . LEU A 0 1025 . -13.051 -1.381 15.651 1.00 89.42 1025 A 1 ATOM 7999 O O . LEU A 0 1025 . -11.054 0.729 14.615 1.00 89.42 1025 A 1 ATOM 8000 C CG . LEU A 0 1025 . -12.108 -2.598 15.559 1.00 89.42 1025 A 1 ATOM 8001 C CD1 . LEU A 0 1025 . -11.790 -3.200 16.927 1.00 89.42 1025 A 1 ATOM 8002 C CD2 . LEU A 0 1025 . -12.768 -3.686 14.713 1.00 89.42 1025 A 1 ATOM 8003 N N . VAL A 0 1026 . -10.040 0.114 16.528 1.00 88.65 1026 A 1 ATOM 8004 C CA . VAL A 0 1026 . -8.664 0.189 16.020 1.00 88.65 1026 A 1 ATOM 8005 C C . VAL A 0 1026 . -8.324 -1.146 15.360 1.00 88.65 1026 A 1 ATOM 8006 C CB . VAL A 0 1026 . -7.656 0.518 17.139 1.00 88.65 1026 A 1 ATOM 8007 O O . VAL A 0 1026 . -8.278 -2.171 16.045 1.00 88.65 1026 A 1 ATOM 8008 C CG1 . VAL A 0 1026 . -6.243 0.697 16.572 1.00 88.65 1026 A 1 ATOM 8009 C CG2 . VAL A 0 1026 . -8.024 1.820 17.860 1.00 88.65 1026 A 1 ATOM 8010 N N . LEU A 0 1027 . -8.100 -1.144 14.045 1.00 82.96 1027 A 1 ATOM 8011 C CA . LEU A 0 1027 . -7.744 -2.360 13.306 1.00 82.96 1027 A 1 ATOM 8012 C C . LEU A 0 1027 . -6.331 -2.849 13.650 1.00 82.96 1027 A 1 ATOM 8013 C CB . LEU A 0 1027 . -7.895 -2.153 11.786 1.00 82.96 1027 A 1 ATOM 8014 O O . LEU A 0 1027 . -5.451 -2.079 14.048 1.00 82.96 1027 A 1 ATOM 8015 C CG . LEU A 0 1027 . -9.325 -1.899 11.274 1.00 82.96 1027 A 1 ATOM 8016 C CD1 . LEU A 0 1027 . -9.327 -1.958 9.745 1.00 82.96 1027 A 1 ATOM 8017 C CD2 . LEU A 0 1027 . -10.351 -2.916 11.773 1.00 82.96 1027 A 1 ATOM 8018 N N . HIS A 0 1028 . -6.091 -4.141 13.458 1.00 82.51 1028 A 1 ATOM 8019 C CA . HIS A 0 1028 . -4.753 -4.708 13.469 1.00 82.51 1028 A 1 ATOM 8020 C C . HIS A 0 1028 . -4.003 -4.344 12.173 1.00 82.51 1028 A 1 ATOM 8021 C CB . HIS A 0 1028 . -4.832 -6.223 13.709 1.00 82.51 1028 A 1 ATOM 8022 O O . HIS A 0 1028 . -4.587 -4.411 11.093 1.00 82.51 1028 A 1 ATOM 8023 C CG . HIS A 0 1028 . -3.517 -6.796 14.169 1.00 82.51 1028 A 1 ATOM 8024 C CD2 . HIS A 0 1028 . -2.596 -7.466 13.411 1.00 82.51 1028 A 1 ATOM 8025 N ND1 . HIS A 0 1028 . -3.005 -6.705 15.443 1.00 82.51 1028 A 1 ATOM 8026 C CE1 . HIS A 0 1028 . -1.795 -7.288 15.447 1.00 82.51 1028 A 1 ATOM 8027 N NE2 . HIS A 0 1028 . -1.491 -7.744 14.223 1.00 82.51 1028 A 1 ATOM 8028 N N . PRO A 0 1029 . -2.693 -4.022 12.213 1.00 79.50 1029 A 1 ATOM 8029 C CA . PRO A 0 1029 . -1.921 -3.691 11.009 1.00 79.50 1029 A 1 ATOM 8030 C C . PRO A 0 1029 . -1.890 -4.767 9.909 1.00 79.50 1029 A 1 ATOM 8031 C CB . PRO A 0 1029 . -0.504 -3.394 11.509 1.00 79.50 1029 A 1 ATOM 8032 O O . PRO A 0 1029 . -1.484 -4.460 8.795 1.00 79.50 1029 A 1 ATOM 8033 C CG . PRO A 0 1029 . -0.733 -2.875 12.924 1.00 79.50 1029 A 1 ATOM 8034 C CD . PRO A 0 1029 . -1.912 -3.718 13.404 1.00 79.50 1029 A 1 ATOM 8035 N N . GLY A 0 1030 . -2.285 -6.010 10.210 1.00 77.76 1030 A 1 ATOM 8036 C CA . GLY A 0 1030 . -2.442 -7.097 9.231 1.00 77.76 1030 A 1 ATOM 8037 C C . GLY A 0 1030 . -3.822 -7.178 8.560 1.00 77.76 1030 A 1 ATOM 8038 O O . GLY A 0 1030 . -3.941 -7.839 7.534 1.00 77.76 1030 A 1 ATOM 8039 N N . GLU A 0 1031 . -4.841 -6.508 9.111 1.00 76.94 1031 A 1 ATOM 8040 C CA . GLU A 0 1031 . -6.191 -6.363 8.526 1.00 76.94 1031 A 1 ATOM 8041 C C . GLU A 0 1031 . -6.250 -5.179 7.541 1.00 76.94 1031 A 1 ATOM 8042 C CB . GLU A 0 1031 . -7.210 -6.101 9.655 1.00 76.94 1031 A 1 ATOM 8043 O O . GLU A 0 1031 . -7.126 -5.095 6.686 1.00 76.94 1031 A 1 ATOM 8044 C CG . GLU A 0 1031 . -7.326 -7.231 10.698 1.00 76.94 1031 A 1 ATOM 8045 C CD . GLU A 0 1031 . -8.048 -6.805 11.993 1.00 76.94 1031 A 1 ATOM 8046 O OE1 . GLU A 0 1031 . -8.430 -7.701 12.775 1.00 76.94 1031 A 1 ATOM 8047 O OE2 . GLU A 0 1031 . -8.119 -5.586 12.284 1.00 76.94 1031 A 1 ATOM 8048 N N . ILE A 0 1032 . -5.307 -4.239 7.661 1.00 81.26 1032 A 1 ATOM 8049 C CA . ILE A 0 1032 . -5.178 -3.079 6.778 1.00 81.26 1032 A 1 ATOM 8050 C C . ILE A 0 1032 . -4.390 -3.516 5.534 1.00 81.26 1032 A 1 ATOM 8051 C CB . ILE A 0 1032 . -4.501 -1.910 7.526 1.00 81.26 1032 A 1 ATOM 8052 O O . ILE A 0 1032 . -3.220 -3.881 5.677 1.00 81.26 1032 A 1 ATOM 8053 C CG1 . ILE A 0 1032 . -5.353 -1.491 8.748 1.00 81.26 1032 A 1 ATOM 8054 C CG2 . ILE A 0 1032 . -4.289 -0.712 6.579 1.00 81.26 1032 A 1 ATOM 8055 C CD1 . ILE A 0 1032 . -4.672 -0.461 9.651 1.00 81.26 1032 A 1 ATOM 8056 N N . PRO A 0 1033 . -4.965 -3.458 4.315 1.00 86.92 1033 A 1 ATOM 8057 C CA . PRO A 0 1033 . -4.264 -3.885 3.109 1.00 86.92 1033 A 1 ATOM 8058 C C . PRO A 0 1033 . -2.983 -3.088 2.900 1.00 86.92 1033 A 1 ATOM 8059 C CB . PRO A 0 1033 . -5.248 -3.692 1.953 1.00 86.92 1033 A 1 ATOM 8060 O O . PRO A 0 1033 . -3.010 -1.861 2.848 1.00 86.92 1033 A 1 ATOM 8061 C CG . PRO A 0 1033 . -6.605 -3.789 2.646 1.00 86.92 1033 A 1 ATOM 8062 C CD . PRO A 0 1033 . -6.343 -3.120 3.990 1.00 86.92 1033 A 1 ATOM 8063 N N . ARG A 0 1034 . -1.849 -3.770 2.757 1.00 85.94 1034 A 1 ATOM 8064 C CA . ARG A 0 1034 . -0.563 -3.124 2.506 1.00 85.94 1034 A 1 ATOM 8065 C C . ARG A 0 1034 . -0.185 -3.260 1.040 1.00 85.94 1034 A 1 ATOM 8066 C CB . ARG A 0 1034 . 0.482 -3.688 3.469 1.00 85.94 1034 A 1 ATOM 8067 O O . ARG A 0 1034 . -0.008 -4.379 0.561 1.00 85.94 1034 A 1 ATOM 8068 C CG . ARG A 0 1034 . 1.786 -2.898 3.337 1.00 85.94 1034 A 1 ATOM 8069 C CD . ARG A 0 1034 . 2.802 -3.370 4.371 1.00 85.94 1034 A 1 ATOM 8070 N NE . ARG A 0 1034 . 4.076 -2.657 4.185 1.00 85.94 1034 A 1 ATOM 8071 N NH1 . ARG A 0 1034 . 5.294 -3.829 5.727 1.00 85.94 1034 A 1 ATOM 8072 N NH2 . ARG A 0 1034 . 6.272 -2.206 4.536 1.00 85.94 1034 A 1 ATOM 8073 C CZ . ARG A 0 1034 . 5.205 -2.899 4.817 1.00 85.94 1034 A 1 ATOM 8074 N N . PHE A 0 1035 . -0.026 -2.137 0.339 1.00 90.23 1035 A 1 ATOM 8075 C CA . PHE A 0 1035 . 0.510 -2.142 -1.025 1.00 90.23 1035 A 1 ATOM 8076 C C . PHE A 0 1035 . 1.947 -2.689 -1.066 1.00 90.23 1035 A 1 ATOM 8077 C CB . PHE A 0 1035 . 0.437 -0.741 -1.648 1.00 90.23 1035 A 1 ATOM 8078 O O . PHE A 0 1035 . 2.743 -2.439 -0.157 1.00 90.23 1035 A 1 ATOM 8079 C CG . PHE A 0 1035 . -0.932 -0.334 -2.161 1.00 90.23 1035 A 1 ATOM 8080 C CD1 . PHE A 0 1035 . -1.480 -0.992 -3.279 1.00 90.23 1035 A 1 ATOM 8081 C CD2 . PHE A 0 1035 . -1.643 0.726 -1.566 1.00 90.23 1035 A 1 ATOM 8082 C CE1 . PHE A 0 1035 . -2.729 -0.611 -3.791 1.00 90.23 1035 A 1 ATOM 8083 C CE2 . PHE A 0 1035 . -2.877 1.131 -2.108 1.00 90.23 1035 A 1 ATOM 8084 C CZ . PHE A 0 1035 . -3.425 0.462 -3.213 1.00 90.23 1035 A 1 ATOM 8085 N N . THR A 0 1036 . 2.306 -3.395 -2.143 1.00 88.05 1036 A 1 ATOM 8086 C CA . THR A 0 1036 . 3.681 -3.884 -2.359 1.00 88.05 1036 A 1 ATOM 8087 C C . THR A 0 1036 . 4.678 -2.743 -2.594 1.00 88.05 1036 A 1 ATOM 8088 C CB . THR A 0 1036 . 3.759 -4.891 -3.520 1.00 88.05 1036 A 1 ATOM 8089 O O . THR A 0 1036 . 5.866 -2.908 -2.320 1.00 88.05 1036 A 1 ATOM 8090 C CG2 . THR A 0 1036 . 2.917 -6.145 -3.279 1.00 88.05 1036 A 1 ATOM 8091 O OG1 . THR A 0 1036 . 3.309 -4.311 -4.718 1.00 88.05 1036 A 1 ATOM 8092 N N . GLN A 0 1037 . 4.202 -1.575 -3.048 1.00 87.79 1037 A 1 ATOM 8093 C CA . GLN A 0 1037 . 4.970 -0.338 -3.235 1.00 87.79 1037 A 1 ATOM 8094 C C . GLN A 0 1037 . 4.141 0.882 -2.779 1.00 87.79 1037 A 1 ATOM 8095 C CB . GLN A 0 1037 . 5.381 -0.193 -4.717 1.00 87.79 1037 A 1 ATOM 8096 O O . GLN A 0 1037 . 2.943 0.946 -3.043 1.00 87.79 1037 A 1 ATOM 8097 C CG . GLN A 0 1037 . 6.144 -1.416 -5.266 1.00 87.79 1037 A 1 ATOM 8098 C CD . GLN A 0 1037 . 6.574 -1.289 -6.725 1.00 87.79 1037 A 1 ATOM 8099 N NE2 . GLN A 0 1037 . 7.001 -2.371 -7.338 1.00 87.79 1037 A 1 ATOM 8100 O OE1 . GLN A 0 1037 . 6.549 -0.242 -7.349 1.00 87.79 1037 A 1 ATOM 8101 N N . GLU A 0 1038 . 4.760 1.865 -2.110 1.00 85.24 1038 A 1 ATOM 8102 C CA . GLU A 0 1038 . 4.096 3.131 -1.711 1.00 85.24 1038 A 1 ATOM 8103 C C . GLU A 0 1038 . 3.970 4.113 -2.900 1.00 85.24 1038 A 1 ATOM 8104 C CB . GLU A 0 1038 . 4.876 3.747 -0.526 1.00 85.24 1038 A 1 ATOM 8105 O O . GLU A 0 1038 . 3.008 4.880 -3.004 1.00 85.24 1038 A 1 ATOM 8106 C CG . GLU A 0 1038 . 4.193 4.967 0.132 1.00 85.24 1038 A 1 ATOM 8107 C CD . GLU A 0 1038 . 4.943 5.531 1.362 1.00 85.24 1038 A 1 ATOM 8108 O OE1 . GLU A 0 1038 . 4.509 6.590 1.882 1.00 85.24 1038 A 1 ATOM 8109 O OE2 . GLU A 0 1038 . 5.960 4.932 1.786 1.00 85.24 1038 A 1 ATOM 8110 N N . GLU A 0 1039 . 4.915 4.046 -3.843 1.00 90.68 1039 A 1 ATOM 8111 C CA . GLU A 0 1039 . 4.877 4.749 -5.127 1.00 90.68 1039 A 1 ATOM 8112 C C . GLU A 0 1039 . 5.122 3.766 -6.279 1.00 90.68 1039 A 1 ATOM 8113 C CB . GLU A 0 1039 . 5.922 5.880 -5.186 1.00 90.68 1039 A 1 ATOM 8114 O O . GLU A 0 1039 . 6.227 3.250 -6.428 1.00 90.68 1039 A 1 ATOM 8115 C CG . GLU A 0 1039 . 5.749 6.966 -4.111 1.00 90.68 1039 A 1 ATOM 8116 C CD . GLU A 0 1039 . 6.357 8.321 -4.521 1.00 90.68 1039 A 1 ATOM 8117 O OE1 . GLU A 0 1039 . 5.803 9.351 -4.053 1.00 90.68 1039 A 1 ATOM 8118 O OE2 . GLU A 0 1039 . 7.229 8.397 -5.420 1.00 90.68 1039 A 1 ATOM 8119 N N . TYR A 0 1040 . 4.110 3.549 -7.117 1.00 92.19 1040 A 1 ATOM 8120 C CA . TYR A 0 1040 . 4.225 2.790 -8.361 1.00 92.19 1040 A 1 ATOM 8121 C C . TYR A 0 1040 . 4.656 3.701 -9.511 1.00 92.19 1040 A 1 ATOM 8122 C CB . TYR A 0 1040 . 2.894 2.118 -8.710 1.00 92.19 1040 A 1 ATOM 8123 O O . TYR A 0 1040 . 4.154 4.821 -9.662 1.00 92.19 1040 A 1 ATOM 8124 C CG . TYR A 0 1040 . 2.475 1.026 -7.752 1.00 92.19 1040 A 1 ATOM 8125 C CD1 . TYR A 0 1040 . 2.802 -0.316 -8.031 1.00 92.19 1040 A 1 ATOM 8126 C CD2 . TYR A 0 1040 . 1.758 1.355 -6.586 1.00 92.19 1040 A 1 ATOM 8127 C CE1 . TYR A 0 1040 . 2.411 -1.332 -7.142 1.00 92.19 1040 A 1 ATOM 8128 C CE2 . TYR A 0 1040 . 1.369 0.342 -5.693 1.00 92.19 1040 A 1 ATOM 8129 O OH . TYR A 0 1040 . 1.306 -1.975 -5.126 1.00 92.19 1040 A 1 ATOM 8130 C CZ . TYR A 0 1040 . 1.698 -0.999 -5.975 1.00 92.19 1040 A 1 ATOM 8131 N N . ARG A 0 1041 . 5.550 3.184 -10.356 1.00 93.18 1041 A 1 ATOM 8132 C CA . ARG A 0 1041 . 6.026 3.823 -11.590 1.00 93.18 1041 A 1 ATOM 8133 C C . ARG A 0 1041 . 5.913 2.815 -12.743 1.00 93.18 1041 A 1 ATOM 8134 C CB . ARG A 0 1041 . 7.454 4.369 -11.383 1.00 93.18 1041 A 1 ATOM 8135 O O . ARG A 0 1041 . 6.886 2.112 -13.013 1.00 93.18 1041 A 1 ATOM 8136 C CG . ARG A 0 1041 . 7.447 5.479 -10.321 1.00 93.18 1041 A 1 ATOM 8137 C CD . ARG A 0 1041 . 8.808 6.141 -10.102 1.00 93.18 1041 A 1 ATOM 8138 N NE . ARG A 0 1041 . 8.691 7.163 -9.040 1.00 93.18 1041 A 1 ATOM 8139 N NH1 . ARG A 0 1041 . 8.255 8.988 -10.377 1.00 93.18 1041 A 1 ATOM 8140 N NH2 . ARG A 0 1041 . 8.023 9.142 -8.150 1.00 93.18 1041 A 1 ATOM 8141 C CZ . ARG A 0 1041 . 8.334 8.425 -9.197 1.00 93.18 1041 A 1 ATOM 8142 N N . PRO A 0 1042 . 4.715 2.645 -13.342 1.00 91.29 1042 A 1 ATOM 8143 C CA . PRO A 0 1042 . 4.551 1.877 -14.578 1.00 91.29 1042 A 1 ATOM 8144 C C . PRO A 0 1042 . 5.466 2.399 -15.703 1.00 91.29 1042 A 1 ATOM 8145 C CB . PRO A 0 1042 . 3.070 2.021 -14.961 1.00 91.29 1042 A 1 ATOM 8146 O O . PRO A 0 1042 . 5.914 3.546 -15.638 1.00 91.29 1042 A 1 ATOM 8147 C CG . PRO A 0 1042 . 2.632 3.307 -14.267 1.00 91.29 1042 A 1 ATOM 8148 C CD . PRO A 0 1042 . 3.445 3.261 -12.979 1.00 91.29 1042 A 1 ATOM 8149 N N . PRO A 0 1043 . 5.741 1.586 -16.741 1.00 89.42 1043 A 1 ATOM 8150 C CA . PRO A 0 1043 . 6.432 2.072 -17.932 1.00 89.42 1043 A 1 ATOM 8151 C C . PRO A 0 1043 . 5.634 3.211 -18.602 1.00 89.42 1043 A 1 ATOM 8152 C CB . PRO A 0 1043 . 6.565 0.856 -18.854 1.00 89.42 1043 A 1 ATOM 8153 O O . PRO A 0 1043 . 4.404 3.234 -18.480 1.00 89.42 1043 A 1 ATOM 8154 C CG . PRO A 0 1043 . 5.360 -0.001 -18.470 1.00 89.42 1043 A 1 ATOM 8155 C CD . PRO A 0 1043 . 5.238 0.237 -16.966 1.00 89.42 1043 A 1 ATOM 8156 N N . PRO A 0 1044 . 6.301 4.132 -19.324 1.00 91.50 1044 A 1 ATOM 8157 C CA . PRO A 0 1044 . 5.625 5.199 -20.052 1.00 91.50 1044 A 1 ATOM 8158 C C . PRO A 0 1044 . 4.551 4.679 -21.013 1.00 91.50 1044 A 1 ATOM 8159 C CB . PRO A 0 1044 . 6.721 5.975 -20.785 1.00 91.50 1044 A 1 ATOM 8160 O O . PRO A 0 1044 . 4.728 3.653 -21.673 1.00 91.50 1044 A 1 ATOM 8161 C CG . PRO A 0 1044 . 7.935 5.762 -19.886 1.00 91.50 1044 A 1 ATOM 8162 C CD . PRO A 0 1044 . 7.742 4.324 -19.405 1.00 91.50 1044 A 1 ATOM 8163 N N . VAL A 0 1045 . 3.431 5.394 -21.089 1.00 92.10 1045 A 1 ATOM 8164 C CA . VAL A 0 1045 . 2.268 4.997 -21.891 1.00 92.10 1045 A 1 ATOM 8165 C C . VAL A 0 1045 . 2.225 5.827 -23.165 1.00 92.10 1045 A 1 ATOM 8166 C CB . VAL A 0 1045 . 0.951 5.138 -21.103 1.00 92.10 1045 A 1 ATOM 8167 O O . VAL A 0 1045 . 1.994 7.032 -23.095 1.00 92.10 1045 A 1 ATOM 8168 C CG1 . VAL A 0 1045 . -0.220 4.509 -21.873 1.00 92.10 1045 A 1 ATOM 8169 C CG2 . VAL A 0 1045 . 1.013 4.446 -19.738 1.00 92.10 1045 A 1 ATOM 8170 N N . SER A 0 1046 . 2.414 5.172 -24.312 1.00 91.90 1046 A 1 ATOM 8171 C CA . SER A 0 1046 . 2.169 5.725 -25.654 1.00 91.90 1046 A 1 ATOM 8172 C C . SER A 0 1046 . 0.850 6.500 -25.689 1.00 91.90 1046 A 1 ATOM 8173 C CB . SER A 0 1046 . 2.098 4.549 -26.634 1.00 91.90 1046 A 1 ATOM 8174 O O . SER A 0 1046 . -0.192 5.957 -25.311 1.00 91.90 1046 A 1 ATOM 8175 O OG . SER A 0 1046 . 1.840 4.953 -27.956 1.00 91.90 1046 A 1 ATOM 8176 N N . GLU A 0 1047 . 0.856 7.758 -26.128 1.00 93.09 1047 A 1 ATOM 8177 C CA . GLU A 0 1047 . -0.376 8.558 -26.159 1.00 93.09 1047 A 1 ATOM 8178 C C . GLU A 0 1047 . -1.439 7.995 -27.120 1.00 93.09 1047 A 1 ATOM 8179 C CB . GLU A 0 1047 . -0.048 10.012 -26.475 1.00 93.09 1047 A 1 ATOM 8180 O O . GLU A 0 1047 . -2.643 8.072 -26.863 1.00 93.09 1047 A 1 ATOM 8181 C CG . GLU A 0 1047 . 0.444 10.222 -27.910 1.00 93.09 1047 A 1 ATOM 8182 C CD . GLU A 0 1047 . 0.995 11.634 -28.008 1.00 93.09 1047 A 1 ATOM 8183 O OE1 . GLU A 0 1047 . 2.224 11.747 -28.192 1.00 93.09 1047 A 1 ATOM 8184 O OE2 . GLU A 0 1047 . 0.187 12.555 -27.745 1.00 93.09 1047 A 1 ATOM 8185 N N . LEU A 0 1048 . -0.982 7.300 -28.167 1.00 91.10 1048 A 1 ATOM 8186 C CA . LEU A 0 1048 . -1.804 6.579 -29.138 1.00 91.10 1048 A 1 ATOM 8187 C C . LEU A 0 1048 . -2.455 5.301 -28.559 1.00 91.10 1048 A 1 ATOM 8188 C CB . LEU A 0 1048 . -0.941 6.291 -30.384 1.00 91.10 1048 A 1 ATOM 8189 O O . LEU A 0 1048 . -3.142 4.570 -29.281 1.00 91.10 1048 A 1 ATOM 8190 C CG . LEU A 0 1048 . -0.370 7.541 -31.090 1.00 91.10 1048 A 1 ATOM 8191 C CD1 . LEU A 0 1048 . 0.502 7.107 -32.269 1.00 91.10 1048 A 1 ATOM 8192 C CD2 . LEU A 0 1048 . -1.473 8.456 -31.626 1.00 91.10 1048 A 1 ATOM 8193 N N . ALA A 0 1049 . -2.269 5.013 -27.264 1.00 89.42 1049 A 1 ATOM 8194 C CA . ALA A 0 1049 . -2.864 3.872 -26.577 1.00 89.42 1049 A 1 ATOM 8195 C C . ALA A 0 1049 . -4.402 3.870 -26.659 1.00 89.42 1049 A 1 ATOM 8196 C CB . ALA A 0 1049 . -2.390 3.843 -25.121 1.00 89.42 1049 A 1 ATOM 8197 O O . ALA A 0 1049 . -5.104 4.770 -26.190 1.00 89.42 1049 A 1 ATOM 8198 N N . ALA A 0 1050 . -4.950 2.784 -27.206 1.00 89.03 1050 A 1 ATOM 8199 C CA . ALA A 0 1050 . -6.389 2.579 -27.288 1.00 89.03 1050 A 1 ATOM 8200 C C . ALA A 0 1050 . -7.033 2.452 -25.894 1.00 89.03 1050 A 1 ATOM 8201 C CB . ALA A 0 1050 . -6.660 1.342 -28.153 1.00 89.03 1050 A 1 ATOM 8202 O O . ALA A 0 1050 . -6.419 1.969 -24.939 1.00 89.03 1050 A 1 ATOM 8203 N N . ARG A 0 1051 . -8.320 2.804 -25.786 1.00 89.56 1051 A 1 ATOM 8204 C CA . ARG A 0 1051 . -9.109 2.549 -24.569 1.00 89.56 1051 A 1 ATOM 8205 C C . ARG A 0 1051 . -9.088 1.053 -24.230 1.00 89.56 1051 A 1 ATOM 8206 C CB . ARG A 0 1051 . -10.558 3.023 -24.727 1.00 89.56 1051 A 1 ATOM 8207 O O . ARG A 0 1051 . -9.329 0.224 -25.104 1.00 89.56 1051 A 1 ATOM 8208 C CG . ARG A 0 1051 . -10.700 4.526 -24.999 1.00 89.56 1051 A 1 ATOM 8209 C CD . ARG A 0 1051 . -12.197 4.843 -25.082 1.00 89.56 1051 A 1 ATOM 8210 N NE . ARG A 0 1051 . -12.462 6.256 -25.419 1.00 89.56 1051 A 1 ATOM 8211 N NH1 . ARG A 0 1051 . -13.748 6.790 -23.585 1.00 89.56 1051 A 1 ATOM 8212 N NH2 . ARG A 0 1051 . -13.536 8.255 -25.248 1.00 89.56 1051 A 1 ATOM 8213 C CZ . ARG A 0 1051 . -13.249 7.083 -24.751 1.00 89.56 1051 A 1 ATOM 8214 N N . GLY A 0 1052 . -8.816 0.727 -22.971 1.00 88.34 1052 A 1 ATOM 8215 C CA . GLY A 0 1052 . -8.584 -0.636 -22.486 1.00 88.34 1052 A 1 ATOM 8216 C C . GLY A 0 1052 . -7.114 -1.078 -22.487 1.00 88.34 1052 A 1 ATOM 8217 O O . GLY A 0 1052 . -6.828 -2.155 -21.971 1.00 88.34 1052 A 1 ATOM 8218 N N . THR A 0 1053 . -6.175 -0.273 -23.003 1.00 90.95 1053 A 1 ATOM 8219 C CA . THR A 0 1053 . -4.733 -0.559 -22.877 1.00 90.95 1053 A 1 ATOM 8220 C C . THR A 0 1053 . -4.337 -0.578 -21.403 1.00 90.95 1053 A 1 ATOM 8221 C CB . THR A 0 1053 . -3.863 0.465 -23.626 1.00 90.95 1053 A 1 ATOM 8222 O O . THR A 0 1053 . -4.639 0.367 -20.673 1.00 90.95 1053 A 1 ATOM 8223 C CG2 . THR A 0 1053 . -2.371 0.135 -23.577 1.00 90.95 1053 A 1 ATOM 8224 O OG1 . THR A 0 1053 . -4.227 0.475 -24.985 1.00 90.95 1053 A 1 ATOM 8225 N N . VAL A 0 1054 . -3.670 -1.647 -20.963 1.00 92.99 1054 A 1 ATOM 8226 C CA . VAL A 0 1054 . -3.165 -1.780 -19.591 1.00 92.99 1054 A 1 ATOM 8227 C C . VAL A 0 1054 . -1.948 -0.878 -19.404 1.00 92.99 1054 A 1 ATOM 8228 C CB . VAL A 0 1054 . -2.831 -3.246 -19.254 1.00 92.99 1054 A 1 ATOM 8229 O O . VAL A 0 1054 . -0.981 -0.974 -20.152 1.00 92.99 1054 A 1 ATOM 8230 C CG1 . VAL A 0 1054 . -2.170 -3.379 -17.876 1.00 92.99 1054 A 1 ATOM 8231 C CG2 . VAL A 0 1054 . -4.111 -4.093 -19.264 1.00 92.99 1054 A 1 ATOM 8232 N N . VAL A 0 1055 . -2.004 -0.024 -18.384 1.00 91.88 1055 A 1 ATOM 8233 C CA . VAL A 0 1055 . -0.913 0.870 -17.968 1.00 91.88 1055 A 1 ATOM 8234 C C . VAL A 0 1055 . -0.001 0.177 -16.957 1.00 91.88 1055 A 1 ATOM 8235 C CB . VAL A 0 1055 . -1.514 2.154 -17.366 1.00 91.88 1055 A 1 ATOM 8236 O O . VAL A 0 1055 . 1.215 0.331 -16.984 1.00 91.88 1055 A 1 ATOM 8237 C CG1 . VAL A 0 1055 . -0.447 3.067 -16.753 1.00 91.88 1055 A 1 ATOM 8238 C CG2 . VAL A 0 1055 . -2.313 2.920 -18.429 1.00 91.88 1055 A 1 ATOM 8239 N N . GLY A 0 1056 . -0.588 -0.608 -16.056 1.00 90.22 1056 A 1 ATOM 8240 C CA . GLY A 0 1056 . 0.132 -1.350 -15.031 1.00 90.22 1056 A 1 ATOM 8241 C C . GLY A 0 1056 . -0.824 -2.041 -14.068 1.00 90.22 1056 A 1 ATOM 8242 O O . GLY A 0 1056 . -2.044 -1.954 -14.213 1.00 90.22 1056 A 1 ATOM 8243 N N . VAL A 0 1057 . -0.270 -2.714 -13.066 1.00 92.69 1057 A 1 ATOM 8244 C CA . VAL A 0 1057 . -1.026 -3.371 -11.995 1.00 92.69 1057 A 1 ATOM 8245 C C . VAL A 0 1057 . -0.510 -2.892 -10.642 1.00 92.69 1057 A 1 ATOM 8246 C CB . VAL A 0 1057 . -1.001 -4.905 -12.167 1.00 92.69 1057 A 1 ATOM 8247 O O . VAL A 0 1057 . 0.700 -2.790 -10.437 1.00 92.69 1057 A 1 ATOM 8248 C CG1 . VAL A 0 1057 . 0.404 -5.521 -12.104 1.00 92.69 1057 A 1 ATOM 8249 C CG2 . VAL A 0 1057 . -1.899 -5.606 -11.146 1.00 92.69 1057 A 1 ATOM 8250 N N . ILE A 0 1058 . -1.427 -2.576 -9.729 1.00 92.92 1058 A 1 ATOM 8251 C CA . ILE A 0 1058 . -1.118 -2.348 -8.314 1.00 92.92 1058 A 1 ATOM 8252 C C . ILE A 0 1058 . -1.541 -3.576 -7.512 1.00 92.92 1058 A 1 ATOM 8253 C CB . ILE A 0 1058 . -1.739 -1.040 -7.774 1.00 92.92 1058 A 1 ATOM 8254 O O . ILE A 0 1058 . -2.542 -4.208 -7.835 1.00 92.92 1058 A 1 ATOM 8255 C CG1 . ILE A 0 1058 . -3.283 -1.091 -7.710 1.00 92.92 1058 A 1 ATOM 8256 C CG2 . ILE A 0 1058 . -1.229 0.154 -8.599 1.00 92.92 1058 A 1 ATOM 8257 C CD1 . ILE A 0 1058 . -3.929 0.173 -7.144 1.00 92.92 1058 A 1 ATOM 8258 N N . SER A 0 1059 . -0.799 -3.903 -6.456 1.00 91.41 1059 A 1 ATOM 8259 C CA . SER A 0 1059 . -1.085 -5.070 -5.618 1.00 91.41 1059 A 1 ATOM 8260 C C . SER A 0 1059 . -0.989 -4.703 -4.145 1.00 91.41 1059 A 1 ATOM 8261 C CB . SER A 0 1059 . -0.118 -6.206 -5.959 1.00 91.41 1059 A 1 ATOM 8262 O O . SER A 0 1059 . -0.005 -4.108 -3.709 1.00 91.41 1059 A 1 ATOM 8263 O OG . SER A 0 1059 . -0.491 -7.404 -5.310 1.00 91.41 1059 A 1 ATOM 8264 N N . ALA A 0 1060 . -1.989 -5.082 -3.361 1.00 90.13 1060 A 1 ATOM 8265 C CA . ALA A 0 1060 . -1.969 -5.012 -1.907 1.00 90.13 1060 A 1 ATOM 8266 C C . ALA A 0 1060 . -2.352 -6.365 -1.310 1.00 90.13 1060 A 1 ATOM 8267 C CB . ALA A 0 1060 . -2.893 -3.887 -1.423 1.00 90.13 1060 A 1 ATOM 8268 O O . ALA A 0 1060 . -3.055 -7.148 -1.942 1.00 90.13 1060 A 1 ATOM 8269 N N . ALA A 0 1061 . -1.898 -6.625 -0.087 1.00 86.37 1061 A 1 ATOM 8270 C CA . ALA A 0 1061 . -2.245 -7.828 0.659 1.00 86.37 1061 A 1 ATOM 8271 C C . ALA A 0 1061 . -2.672 -7.476 2.089 1.00 86.37 1061 A 1 ATOM 8272 C CB . ALA A 0 1061 . -1.055 -8.794 0.630 1.00 86.37 1061 A 1 ATOM 8273 O O . ALA A 0 1061 . -2.061 -6.623 2.735 1.00 86.37 1061 A 1 ATOM 8274 N N . ALA A 0 1062 . -3.701 -8.165 2.576 1.00 83.15 1062 A 1 ATOM 8275 C CA . ALA A 0 1062 . -4.096 -8.245 3.979 1.00 83.15 1062 A 1 ATOM 8276 C C . ALA A 0 1062 . -4.149 -9.730 4.372 1.00 83.15 1062 A 1 ATOM 8277 C CB . ALA A 0 1062 . -5.449 -7.551 4.176 1.00 83.15 1062 A 1 ATOM 8278 O O . ALA A 0 1062 . -4.283 -10.601 3.509 1.00 83.15 1062 A 1 ATOM 8279 N N . ILE A 0 1063 . -4.028 -10.038 5.661 1.00 78.64 1063 A 1 ATOM 8280 C CA . ILE A 0 1063 . -4.098 -11.424 6.135 1.00 78.64 1063 A 1 ATOM 8281 C C . ILE A 0 1063 . -5.556 -11.892 6.057 1.00 78.64 1063 A 1 ATOM 8282 C CB . ILE A 0 1063 . -3.483 -11.565 7.546 1.00 78.64 1063 A 1 ATOM 8283 O O . ILE A 0 1063 . -6.438 -11.270 6.640 1.00 78.64 1063 A 1 ATOM 8284 C CG1 . ILE A 0 1063 . -1.996 -11.130 7.521 1.00 78.64 1063 A 1 ATOM 8285 C CG2 . ILE A 0 1063 . -3.619 -13.018 8.045 1.00 78.64 1063 A 1 ATOM 8286 C CD1 . ILE A 0 1063 . -1.295 -11.157 8.884 1.00 78.64 1063 A 1 ATOM 8287 N N . ASN A 0 1064 . -5.791 -12.994 5.341 1.00 78.09 1064 A 1 ATOM 8288 C CA . ASN A 0 1064 . -7.087 -13.672 5.193 1.00 78.09 1064 A 1 ATOM 8289 C C . ASN A 0 1064 . -8.243 -12.802 4.650 1.00 78.09 1064 A 1 ATOM 8290 C CB . ASN A 0 1064 . -7.430 -14.428 6.493 1.00 78.09 1064 A 1 ATOM 8291 O O . ASN A 0 1064 . -9.406 -13.138 4.855 1.00 78.09 1064 A 1 ATOM 8292 C CG . ASN A 0 1064 . -6.409 -15.482 6.887 1.00 78.09 1064 A 1 ATOM 8293 N ND2 . ASN A 0 1064 . -6.625 -16.147 7.996 1.00 78.09 1064 A 1 ATOM 8294 O OD1 . ASN A 0 1064 . -5.412 -15.727 6.224 1.00 78.09 1064 A 1 ATOM 8295 N N . GLN A 0 1065 . -7.949 -11.713 3.930 1.00 75.52 1065 A 1 ATOM 8296 C CA . GLN A 0 1065 . -8.966 -10.823 3.360 1.00 75.52 1065 A 1 ATOM 8297 C C . GLN A 0 1065 . -8.700 -10.515 1.883 1.00 75.52 1065 A 1 ATOM 8298 C CB . GLN A 0 1065 . -9.056 -9.526 4.176 1.00 75.52 1065 A 1 ATOM 8299 O O . GLN A 0 1065 . -7.590 -10.146 1.500 1.00 75.52 1065 A 1 ATOM 8300 C CG . GLN A 0 1065 . -9.643 -9.754 5.578 1.00 75.52 1065 A 1 ATOM 8301 C CD . GLN A 0 1065 . -9.862 -8.469 6.371 1.00 75.52 1065 A 1 ATOM 8302 N NE2 . GLN A 0 1065 . -10.698 -8.508 7.378 1.00 75.52 1065 A 1 ATOM 8303 O OE1 . GLN A 0 1065 . -9.328 -7.405 6.086 1.00 75.52 1065 A 1 ATOM 8304 N N . SER A 0 1066 . -9.744 -10.616 1.056 1.00 82.64 1066 A 1 ATOM 8305 C CA . SER A 0 1066 . -9.716 -10.178 -0.342 1.00 82.64 1066 A 1 ATOM 8306 C C . SER A 0 1066 . -9.773 -8.651 -0.449 1.00 82.64 1066 A 1 ATOM 8307 C CB . SER A 0 1066 . -10.829 -10.859 -1.146 1.00 82.64 1066 A 1 ATOM 8308 O O . SER A 0 1066 . -10.337 -7.966 0.409 1.00 82.64 1066 A 1 ATOM 8309 O OG . SER A 0 1066 . -12.090 -10.696 -0.526 1.00 82.64 1066 A 1 ATOM 8310 N N . ILE A 0 1067 . -9.152 -8.107 -1.497 1.00 87.78 1067 A 1 ATOM 8311 C CA . ILE A 0 1067 . -8.891 -6.671 -1.647 1.00 87.78 1067 A 1 ATOM 8312 C C . ILE A 0 1067 . -9.787 -6.053 -2.720 1.00 87.78 1067 A 1 ATOM 8313 C CB . ILE A 0 1067 . -7.391 -6.431 -1.937 1.00 87.78 1067 A 1 ATOM 8314 O O . ILE A 0 1067 . -10.017 -6.648 -3.770 1.00 87.78 1067 A 1 ATOM 8315 C CG1 . ILE A 0 1067 . -6.460 -7.062 -0.874 1.00 87.78 1067 A 1 ATOM 8316 C CG2 . ILE A 0 1067 . -7.088 -4.928 -2.069 1.00 87.78 1067 A 1 ATOM 8317 C CD1 . ILE A 0 1067 . -6.819 -6.743 0.583 1.00 87.78 1067 A 1 ATOM 8318 N N . VAL A 0 1068 . -10.256 -4.832 -2.461 1.00 89.35 1068 A 1 ATOM 8319 C CA . VAL A 0 1068 . -10.992 -3.997 -3.409 1.00 89.35 1068 A 1 ATOM 8320 C C . VAL A 0 1068 . -10.184 -2.731 -3.697 1.00 89.35 1068 A 1 ATOM 8321 C CB . VAL A 0 1068 . -12.396 -3.658 -2.884 1.00 89.35 1068 A 1 ATOM 8322 O O . VAL A 0 1068 . -9.940 -1.910 -2.810 1.00 89.35 1068 A 1 ATOM 8323 C CG1 . VAL A 0 1068 . -13.212 -2.917 -3.955 1.00 89.35 1068 A 1 ATOM 8324 C CG2 . VAL A 0 1068 . -13.190 -4.911 -2.482 1.00 89.35 1068 A 1 ATOM 8325 N N . TYR A 0 1069 . -9.778 -2.561 -4.953 1.00 91.89 1069 A 1 ATOM 8326 C CA . TYR A 0 1069 . -8.978 -1.423 -5.408 1.00 91.89 1069 A 1 ATOM 8327 C C . TYR A 0 1069 . -9.849 -0.274 -5.931 1.00 91.89 1069 A 1 ATOM 8328 C CB . TYR A 0 1069 . -7.975 -1.877 -6.474 1.00 91.89 1069 A 1 ATOM 8329 O O . TYR A 0 1069 . -10.850 -0.489 -6.617 1.00 91.89 1069 A 1 ATOM 8330 C CG . TYR A 0 1069 . -7.026 -2.961 -6.009 1.00 91.89 1069 A 1 ATOM 8331 C CD1 . TYR A 0 1069 . -5.871 -2.619 -5.279 1.00 91.89 1069 A 1 ATOM 8332 C CD2 . TYR A 0 1069 . -7.308 -4.311 -6.292 1.00 91.89 1069 A 1 ATOM 8333 C CE1 . TYR A 0 1069 . -4.985 -3.628 -4.854 1.00 91.89 1069 A 1 ATOM 8334 C CE2 . TYR A 0 1069 . -6.425 -5.321 -5.870 1.00 91.89 1069 A 1 ATOM 8335 O OH . TYR A 0 1069 . -4.411 -5.950 -4.732 1.00 91.89 1069 A 1 ATOM 8336 C CZ . TYR A 0 1069 . -5.259 -4.979 -5.156 1.00 91.89 1069 A 1 ATOM 8337 N N . SER A 0 1070 . -9.440 0.968 -5.664 1.00 91.62 1070 A 1 ATOM 8338 C CA . SER A 0 1070 . -10.086 2.170 -6.202 1.00 91.62 1070 A 1 ATOM 8339 C C . SER A 0 1070 . -9.092 3.307 -6.461 1.00 91.62 1070 A 1 ATOM 8340 C CB . SER A 0 1070 . -11.209 2.629 -5.263 1.00 91.62 1070 A 1 ATOM 8341 O O . SER A 0 1070 . -8.073 3.423 -5.782 1.00 91.62 1070 A 1 ATOM 8342 O OG . SER A 0 1070 . -10.709 3.029 -4.002 1.00 91.62 1070 A 1 ATOM 8343 N N . ILE A 0 1071 . -9.396 4.170 -7.436 1.00 92.77 1071 A 1 ATOM 8344 C CA . ILE A 0 1071 . -8.724 5.467 -7.615 1.00 92.77 1071 A 1 ATOM 8345 C C . ILE A 0 1071 . -9.514 6.504 -6.808 1.00 92.77 1071 A 1 ATOM 8346 C CB . ILE A 0 1071 . -8.613 5.847 -9.112 1.00 92.77 1071 A 1 ATOM 8347 O O . ILE A 0 1071 . -10.725 6.628 -6.985 1.00 92.77 1071 A 1 ATOM 8348 C CG1 . ILE A 0 1071 . -7.747 4.841 -9.909 1.00 92.77 1071 A 1 ATOM 8349 C CG2 . ILE A 0 1071 . -8.007 7.257 -9.255 1.00 92.77 1071 A 1 ATOM 8350 C CD1 . ILE A 0 1071 . -7.999 4.882 -11.425 1.00 92.77 1071 A 1 ATOM 8351 N N . VAL A 0 1072 . -8.840 7.245 -5.925 1.00 87.96 1072 A 1 ATOM 8352 C CA . VAL A 0 1072 . -9.472 8.215 -5.007 1.00 87.96 1072 A 1 ATOM 8353 C C . VAL A 0 1072 . -9.165 9.680 -5.335 1.00 87.96 1072 A 1 ATOM 8354 C CB . VAL A 0 1072 . -9.162 7.891 -3.530 1.00 87.96 1072 A 1 ATOM 8355 O O . VAL A 0 1072 . -9.896 10.556 -4.882 1.00 87.96 1072 A 1 ATOM 8356 C CG1 . VAL A 0 1072 . -9.731 6.523 -3.136 1.00 87.96 1072 A 1 ATOM 8357 C CG2 . VAL A 0 1072 . -7.666 7.913 -3.190 1.00 87.96 1072 A 1 ATOM 8358 N N . ALA A 0 1073 . -8.112 9.960 -6.113 1.00 88.42 1073 A 1 ATOM 8359 C CA . ALA A 0 1073 . -7.779 11.289 -6.649 1.00 88.42 1073 A 1 ATOM 8360 C C . ALA A 0 1073 . -6.770 11.183 -7.813 1.00 88.42 1073 A 1 ATOM 8361 C CB . ALA A 0 1073 . -7.195 12.162 -5.526 1.00 88.42 1073 A 1 ATOM 8362 O O . ALA A 0 1073 . -6.163 10.129 -8.009 1.00 88.42 1073 A 1 ATOM 8363 N N . GLY A 0 1074 . -6.543 12.277 -8.546 1.00 86.86 1074 A 1 ATOM 8364 C CA . GLY A 0 1074 . -5.559 12.388 -9.635 1.00 86.86 1074 A 1 ATOM 8365 C C . GLY A 0 1074 . -6.078 11.990 -11.023 1.00 86.86 1074 A 1 ATOM 8366 O O . GLY A 0 1074 . -5.315 12.019 -11.988 1.00 86.86 1074 A 1 ATOM 8367 N N . ASN A 0 1075 . -7.358 11.613 -11.114 1.00 91.77 1075 A 1 ATOM 8368 C CA . ASN A 0 1075 . -8.057 11.186 -12.331 1.00 91.77 1075 A 1 ATOM 8369 C C . ASN A 0 1075 . -9.266 12.092 -12.632 1.00 91.77 1075 A 1 ATOM 8370 C CB . ASN A 0 1075 . -8.441 9.703 -12.191 1.00 91.77 1075 A 1 ATOM 8371 O O . ASN A 0 1075 . -10.326 11.626 -13.037 1.00 91.77 1075 A 1 ATOM 8372 C CG . ASN A 0 1075 . -8.912 9.090 -13.499 1.00 91.77 1075 A 1 ATOM 8373 N ND2 . ASN A 0 1075 . -10.003 8.364 -13.472 1.00 91.77 1075 A 1 ATOM 8374 O OD1 . ASN A 0 1075 . -8.286 9.234 -14.539 1.00 91.77 1075 A 1 ATOM 8375 N N . GLU A 0 1076 . -9.134 13.396 -12.387 1.00 87.48 1076 A 1 ATOM 8376 C CA . GLU A 0 1076 . -10.221 14.381 -12.520 1.00 87.48 1076 A 1 ATOM 8377 C C . GLU A 0 1076 . -10.744 14.513 -13.967 1.00 87.48 1076 A 1 ATOM 8378 C CB . GLU A 0 1076 . -9.731 15.751 -12.008 1.00 87.48 1076 A 1 ATOM 8379 O O . GLU A 0 1076 . -11.855 14.989 -14.189 1.00 87.48 1076 A 1 ATOM 8380 C CG . GLU A 0 1076 . -9.356 15.808 -10.511 1.00 87.48 1076 A 1 ATOM 8381 C CD . GLU A 0 1076 . -8.071 15.052 -10.122 1.00 87.48 1076 A 1 ATOM 8382 O OE1 . GLU A 0 1076 . -7.986 14.593 -8.958 1.00 87.48 1076 A 1 ATOM 8383 O OE2 . GLU A 0 1076 . -7.178 14.877 -10.984 1.00 87.48 1076 A 1 ATOM 8384 N N . GLU A 0 1077 . -9.948 14.070 -14.942 1.00 85.89 1077 A 1 ATOM 8385 C CA . GLU A 0 1077 . -10.242 14.056 -16.382 1.00 85.89 1077 A 1 ATOM 8386 C C . GLU A 0 1077 . -10.844 12.722 -16.883 1.00 85.89 1077 A 1 ATOM 8387 C CB . GLU A 0 1077 . -8.932 14.355 -17.135 1.00 85.89 1077 A 1 ATOM 8388 O O . GLU A 0 1077 . -11.107 12.589 -18.075 1.00 85.89 1077 A 1 ATOM 8389 C CG . GLU A 0 1077 . -8.380 15.775 -16.921 1.00 85.89 1077 A 1 ATOM 8390 C CD . GLU A 0 1077 . -6.915 15.884 -17.372 1.00 85.89 1077 A 1 ATOM 8391 O OE1 . GLU A 0 1077 . -6.157 16.649 -16.732 1.00 85.89 1077 A 1 ATOM 8392 O OE2 . GLU A 0 1077 . -6.506 15.143 -18.295 1.00 85.89 1077 A 1 ATOM 8393 N N . ASP A 0 1078 . -11.028 11.728 -16.002 1.00 89.15 1078 A 1 ATOM 8394 C CA . ASP A 0 1078 . -11.422 10.346 -16.335 1.00 89.15 1078 A 1 ATOM 8395 C C . ASP A 0 1078 . -10.565 9.712 -17.458 1.00 89.15 1078 A 1 ATOM 8396 C CB . ASP A 0 1078 . -12.944 10.227 -16.533 1.00 89.15 1078 A 1 ATOM 8397 O O . ASP A 0 1078 . -11.040 9.210 -18.485 1.00 89.15 1078 A 1 ATOM 8398 C CG . ASP A 0 1078 . -13.423 8.770 -16.489 1.00 89.15 1078 A 1 ATOM 8399 O OD1 . ASP A 0 1078 . -12.683 7.912 -15.947 1.00 89.15 1078 A 1 ATOM 8400 O OD2 . ASP A 0 1078 . -14.539 8.500 -16.991 1.00 89.15 1078 A 1 ATOM 8401 N N . LYS A 0 1079 . -9.244 9.787 -17.269 1.00 92.56 1079 A 1 ATOM 8402 C CA . LYS A 0 1079 . -8.217 9.291 -18.198 1.00 92.56 1079 A 1 ATOM 8403 C C . LYS A 0 1079 . -7.922 7.810 -17.988 1.00 92.56 1079 A 1 ATOM 8404 C CB . LYS A 0 1079 . -6.965 10.170 -18.065 1.00 92.56 1079 A 1 ATOM 8405 O O . LYS A 0 1079 . -7.715 7.087 -18.962 1.00 92.56 1079 A 1 ATOM 8406 C CG . LYS A 0 1079 . -7.185 11.553 -18.710 1.00 92.56 1079 A 1 ATOM 8407 C CD . LYS A 0 1079 . -6.738 11.582 -20.177 1.00 92.56 1079 A 1 ATOM 8408 C CE . LYS A 0 1079 . -7.004 12.953 -20.809 1.00 92.56 1079 A 1 ATOM 8409 N NZ . LYS A 0 1079 . -6.228 13.117 -22.065 1.00 92.56 1079 A 1 ATOM 8410 N N . PHE A 0 1080 . -7.991 7.335 -16.746 1.00 95.28 1080 A 1 ATOM 8411 C CA . PHE A 0 1080 . -7.679 5.957 -16.366 1.00 95.28 1080 A 1 ATOM 8412 C C . PHE A 0 1080 . -8.826 5.301 -15.596 1.00 95.28 1080 A 1 ATOM 8413 C CB . PHE A 0 1080 . -6.379 5.927 -15.553 1.00 95.28 1080 A 1 ATOM 8414 O O . PHE A 0 1080 . -9.464 5.923 -14.752 1.00 95.28 1080 A 1 ATOM 8415 C CG . PHE A 0 1080 . -5.225 6.614 -16.255 1.00 95.28 1080 A 1 ATOM 8416 C CD1 . PHE A 0 1080 . -4.509 5.944 -17.264 1.00 95.28 1080 A 1 ATOM 8417 C CD2 . PHE A 0 1080 . -4.933 7.960 -15.967 1.00 95.28 1080 A 1 ATOM 8418 C CE1 . PHE A 0 1080 . -3.494 6.615 -17.972 1.00 95.28 1080 A 1 ATOM 8419 C CE2 . PHE A 0 1080 . -3.923 8.628 -16.676 1.00 95.28 1080 A 1 ATOM 8420 C CZ . PHE A 0 1080 . -3.198 7.956 -17.674 1.00 95.28 1080 A 1 ATOM 8421 N N . GLY A 0 1081 . -9.059 4.019 -15.858 1.00 93.69 1081 A 1 ATOM 8422 C CA . GLY A 0 1081 . -9.886 3.147 -15.033 1.00 93.69 1081 A 1 ATOM 8423 C C . GLY A 0 1081 . -9.015 2.185 -14.226 1.00 93.69 1081 A 1 ATOM 8424 O O . GLY A 0 1081 . -7.843 1.979 -14.537 1.00 93.69 1081 A 1 ATOM 8425 N N . ILE A 0 1082 . -9.597 1.570 -13.198 1.00 95.59 1082 A 1 ATOM 8426 C CA . ILE A 0 1082 . -8.979 0.466 -12.456 1.00 95.59 1082 A 1 ATOM 8427 C C . ILE A 0 1082 . -9.960 -0.701 -12.359 1.00 95.59 1082 A 1 ATOM 8428 C CB . ILE A 0 1082 . -8.434 0.941 -11.088 1.00 95.59 1082 A 1 ATOM 8429 O O . ILE A 0 1082 . -11.157 -0.497 -12.146 1.00 95.59 1082 A 1 ATOM 8430 C CG1 . ILE A 0 1082 . -7.551 -0.154 -10.455 1.00 95.59 1082 A 1 ATOM 8431 C CG2 . ILE A 0 1082 . -9.550 1.391 -10.124 1.00 95.59 1082 A 1 ATOM 8432 C CD1 . ILE A 0 1082 . -6.710 0.337 -9.274 1.00 95.59 1082 A 1 ATOM 8433 N N . ASN A 0 1083 . -9.472 -1.927 -12.536 1.00 92.84 1083 A 1 ATOM 8434 C CA . ASN A 0 1083 . -10.224 -3.124 -12.185 1.00 92.84 1083 A 1 ATOM 8435 C C . ASN A 0 1083 . -10.193 -3.274 -10.658 1.00 92.84 1083 A 1 ATOM 8436 C CB . ASN A 0 1083 . -9.651 -4.333 -12.942 1.00 92.84 1083 A 1 ATOM 8437 O O . ASN A 0 1083 . -9.130 -3.444 -10.061 1.00 92.84 1083 A 1 ATOM 8438 C CG . ASN A 0 1083 . -10.440 -5.611 -12.687 1.00 92.84 1083 A 1 ATOM 8439 N ND2 . ASN A 0 1083 . -10.583 -6.464 -13.672 1.00 92.84 1083 A 1 ATOM 8440 O OD1 . ASN A 0 1083 . -10.951 -5.861 -11.607 1.00 92.84 1083 A 1 ATOM 8441 N N . ASN A 0 1084 . -11.364 -3.194 -10.031 1.00 91.05 1084 A 1 ATOM 8442 C CA . ASN A 0 1084 . -11.497 -3.186 -8.579 1.00 91.05 1084 A 1 ATOM 8443 C C . ASN A 0 1084 . -11.167 -4.532 -7.915 1.00 91.05 1084 A 1 ATOM 8444 C CB . ASN A 0 1084 . -12.901 -2.682 -8.201 1.00 91.05 1084 A 1 ATOM 8445 O O . ASN A 0 1084 . -10.938 -4.535 -6.712 1.00 91.05 1084 A 1 ATOM 8446 C CG . ASN A 0 1084 . -14.027 -3.609 -8.633 1.00 91.05 1084 A 1 ATOM 8447 N ND2 . ASN A 0 1084 . -15.028 -3.796 -7.807 1.00 91.05 1084 A 1 ATOM 8448 O OD1 . ASN A 0 1084 . -14.048 -4.154 -9.723 1.00 91.05 1084 A 1 ATOM 8449 N N . VAL A 0 1085 . -11.117 -5.638 -8.665 1.00 88.82 1085 A 1 ATOM 8450 C CA . VAL A 0 1085 . -10.706 -6.960 -8.158 1.00 88.82 1085 A 1 ATOM 8451 C C . VAL A 0 1085 . -9.212 -7.193 -8.389 1.00 88.82 1085 A 1 ATOM 8452 C CB . VAL A 0 1085 . -11.547 -8.086 -8.797 1.00 88.82 1085 A 1 ATOM 8453 O O . VAL A 0 1085 . -8.498 -7.562 -7.465 1.00 88.82 1085 A 1 ATOM 8454 C CG1 . VAL A 0 1085 . -11.183 -9.465 -8.234 1.00 88.82 1085 A 1 ATOM 8455 C CG2 . VAL A 0 1085 . -13.050 -7.868 -8.561 1.00 88.82 1085 A 1 ATOM 8456 N N . THR A 0 1086 . -8.712 -6.947 -9.605 1.00 88.70 1086 A 1 ATOM 8457 C CA . THR A 0 1086 . -7.339 -7.337 -9.990 1.00 88.70 1086 A 1 ATOM 8458 C C . THR A 0 1086 . -6.287 -6.234 -9.857 1.00 88.70 1086 A 1 ATOM 8459 C CB . THR A 0 1086 . -7.287 -7.917 -11.411 1.00 88.70 1086 A 1 ATOM 8460 O O . THR A 0 1086 . -5.118 -6.481 -10.137 1.00 88.70 1086 A 1 ATOM 8461 C CG2 . THR A 0 1086 . -8.240 -9.094 -11.615 1.00 88.70 1086 A 1 ATOM 8462 O OG1 . THR A 0 1086 . -7.629 -6.940 -12.371 1.00 88.70 1086 A 1 ATOM 8463 N N . GLY A 0 1087 . -6.670 -5.002 -9.505 1.00 91.05 1087 A 1 ATOM 8464 C CA . GLY A 0 1087 . -5.739 -3.872 -9.376 1.00 91.05 1087 A 1 ATOM 8465 C C . GLY A 0 1087 . -5.139 -3.382 -10.704 1.00 91.05 1087 A 1 ATOM 8466 O O . GLY A 0 1087 . -4.254 -2.526 -10.712 1.00 91.05 1087 A 1 ATOM 8467 N N . VAL A 0 1088 . -5.604 -3.899 -11.845 1.00 94.32 1088 A 1 ATOM 8468 C CA . VAL A 0 1088 . -5.114 -3.513 -13.176 1.00 94.32 1088 A 1 ATOM 8469 C C . VAL A 0 1088 . -5.646 -2.130 -13.556 1.00 94.32 1088 A 1 ATOM 8470 C CB . VAL A 0 1088 . -5.479 -4.577 -14.227 1.00 94.32 1088 A 1 ATOM 8471 O O . VAL A 0 1088 . -6.858 -1.931 -13.654 1.00 94.32 1088 A 1 ATOM 8472 C CG1 . VAL A 0 1088 . -5.040 -4.163 -15.635 1.00 94.32 1088 A 1 ATOM 8473 C CG2 . VAL A 0 1088 . -4.785 -5.910 -13.916 1.00 94.32 1088 A 1 ATOM 8474 N N . ILE A 0 1089 . -4.739 -1.184 -13.802 1.00 95.55 1089 A 1 ATOM 8475 C CA . ILE A 0 1089 . -5.030 0.175 -14.273 1.00 95.55 1089 A 1 ATOM 8476 C C . ILE A 0 1089 . -4.969 0.194 -15.802 1.00 95.55 1089 A 1 ATOM 8477 C CB . ILE A 0 1089 . -4.074 1.205 -13.624 1.00 95.55 1089 A 1 ATOM 8478 O O . ILE A 0 1089 . -4.027 -0.329 -16.402 1.00 95.55 1089 A 1 ATOM 8479 C CG1 . ILE A 0 1089 . -4.260 1.193 -12.088 1.00 95.55 1089 A 1 ATOM 8480 C CG2 . ILE A 0 1089 . -4.320 2.625 -14.178 1.00 95.55 1089 A 1 ATOM 8481 C CD1 . ILE A 0 1089 . -3.280 2.083 -11.318 1.00 95.55 1089 A 1 ATOM 8482 N N . TYR A 0 1090 . -5.964 0.809 -16.440 1.00 94.19 1090 A 1 ATOM 8483 C CA . TYR A 0 1090 . -6.113 0.848 -17.896 1.00 94.19 1090 A 1 ATOM 8484 C C . TYR A 0 1090 . -6.555 2.225 -18.406 1.00 94.19 1090 A 1 ATOM 8485 C CB . TYR A 0 1090 . -7.088 -0.255 -18.343 1.00 94.19 1090 A 1 ATOM 8486 O O . TYR A 0 1090 . -7.160 3.009 -17.678 1.00 94.19 1090 A 1 ATOM 8487 C CG . TYR A 0 1090 . -8.497 -0.131 -17.782 1.00 94.19 1090 A 1 ATOM 8488 C CD1 . TYR A 0 1090 . -8.834 -0.778 -16.577 1.00 94.19 1090 A 1 ATOM 8489 C CD2 . TYR A 0 1090 . -9.464 0.640 -18.458 1.00 94.19 1090 A 1 ATOM 8490 C CE1 . TYR A 0 1090 . -10.135 -0.661 -16.050 1.00 94.19 1090 A 1 ATOM 8491 C CE2 . TYR A 0 1090 . -10.763 0.769 -17.929 1.00 94.19 1090 A 1 ATOM 8492 O OH . TYR A 0 1090 . -12.345 0.256 -16.200 1.00 94.19 1090 A 1 ATOM 8493 C CZ . TYR A 0 1090 . -11.100 0.116 -16.725 1.00 94.19 1090 A 1 ATOM 8494 N N . VAL A 0 1091 . -6.284 2.521 -19.677 1.00 94.70 1091 A 1 ATOM 8495 C CA . VAL A 0 1091 . -6.693 3.769 -20.345 1.00 94.70 1091 A 1 ATOM 8496 C C . VAL A 0 1091 . -8.215 3.788 -20.554 1.00 94.70 1091 A 1 ATOM 8497 C CB . VAL A 0 1091 . -5.938 3.921 -21.684 1.00 94.70 1091 A 1 ATOM 8498 O O . VAL A 0 1091 . -8.753 2.919 -21.239 1.00 94.70 1091 A 1 ATOM 8499 C CG1 . VAL A 0 1091 . -6.313 5.217 -22.407 1.00 94.70 1091 A 1 ATOM 8500 C CG2 . VAL A 0 1091 . -4.420 3.931 -21.460 1.00 94.70 1091 A 1 ATOM 8501 N N . ASN A 0 1092 . -8.926 4.768 -19.990 1.00 91.98 1092 A 1 ATOM 8502 C CA . ASN A 0 1092 . -10.385 4.918 -20.123 1.00 91.98 1092 A 1 ATOM 8503 C C . ASN A 0 1092 . -10.772 5.924 -21.226 1.00 91.98 1092 A 1 ATOM 8504 C CB . ASN A 0 1092 . -10.981 5.305 -18.755 1.00 91.98 1092 A 1 ATOM 8505 O O . ASN A 0 1092 . -11.701 5.688 -22.009 1.00 91.98 1092 A 1 ATOM 8506 C CG . ASN A 0 1092 . -12.504 5.269 -18.744 1.00 91.98 1092 A 1 ATOM 8507 N ND2 . ASN A 0 1092 . -13.135 5.932 -17.811 1.00 91.98 1092 A 1 ATOM 8508 O OD1 . ASN A 0 1092 . -13.145 4.635 -19.570 1.00 91.98 1092 A 1 ATOM 8509 N N . SER A 0 1093 . -10.023 7.021 -21.352 1.00 90.19 1093 A 1 ATOM 8510 C CA . SER A 0 1093 . -10.171 8.014 -22.422 1.00 90.19 1093 A 1 ATOM 8511 C C . SER A 0 1093 . -8.815 8.334 -23.075 1.00 90.19 1093 A 1 ATOM 8512 C CB . SER A 0 1093 . -10.902 9.260 -21.904 1.00 90.19 1093 A 1 ATOM 8513 O O . SER A 0 1093 . -7.786 8.047 -22.468 1.00 90.19 1093 A 1 ATOM 8514 O OG . SER A 0 1093 . -10.152 9.974 -20.956 1.00 90.19 1093 A 1 ATOM 8515 N N . PRO A 0 1094 . -8.783 8.843 -24.327 1.00 89.23 1094 A 1 ATOM 8516 C CA . PRO A 0 1094 . -7.534 9.018 -25.067 1.00 89.23 1094 A 1 ATOM 8517 C C . PRO A 0 1094 . -6.516 9.902 -24.345 1.00 89.23 1094 A 1 ATOM 8518 C CB . PRO A 0 1094 . -7.912 9.597 -26.432 1.00 89.23 1094 A 1 ATOM 8519 O O . PRO A 0 1094 . -6.865 10.903 -23.704 1.00 89.23 1094 A 1 ATOM 8520 C CG . PRO A 0 1094 . -9.343 9.102 -26.620 1.00 89.23 1094 A 1 ATOM 8521 C CD . PRO A 0 1094 . -9.902 9.161 -25.199 1.00 89.23 1094 A 1 ATOM 8522 N N . LEU A 0 1095 . -5.254 9.514 -24.478 1.00 91.79 1095 A 1 ATOM 8523 C CA . LEU A 0 1095 . -4.094 10.255 -24.006 1.00 91.79 1095 A 1 ATOM 8524 C C . LEU A 0 1095 . -3.636 11.223 -25.115 1.00 91.79 1095 A 1 ATOM 8525 C CB . LEU A 0 1095 . -3.039 9.234 -23.543 1.00 91.79 1095 A 1 ATOM 8526 O O . LEU A 0 1095 . -4.125 11.146 -26.240 1.00 91.79 1095 A 1 ATOM 8527 C CG . LEU A 0 1095 . -3.537 8.245 -22.466 1.00 91.79 1095 A 1 ATOM 8528 C CD1 . LEU A 0 1095 . -2.489 7.169 -22.204 1.00 91.79 1095 A 1 ATOM 8529 C CD2 . LEU A 0 1095 . -3.891 8.940 -21.149 1.00 91.79 1095 A 1 ATOM 8530 N N . ASP A 0 1096 . -2.828 12.208 -24.736 1.00 90.61 1096 A 1 ATOM 8531 C CA . ASP A 0 1096 . -2.439 13.368 -25.554 1.00 90.61 1096 A 1 ATOM 8532 C C . ASP A 0 1096 . -1.253 14.029 -24.820 1.00 90.61 1096 A 1 ATOM 8533 C CB . ASP A 0 1096 . -3.695 14.270 -25.679 1.00 90.61 1096 A 1 ATOM 8534 O O . ASP A 0 1096 . -1.393 14.438 -23.658 1.00 90.61 1096 A 1 ATOM 8535 C CG . ASP A 0 1096 . -3.517 15.673 -26.267 1.00 90.61 1096 A 1 ATOM 8536 O OD1 . ASP A 0 1096 . -2.575 16.365 -25.824 1.00 90.61 1096 A 1 ATOM 8537 O OD2 . ASP A 0 1096 . -4.467 16.156 -26.930 1.00 90.61 1096 A 1 ATOM 8538 N N . TYR A 0 1097 . -0.068 14.028 -25.433 1.00 91.66 1097 A 1 ATOM 8539 C CA . TYR A 0 1097 . 1.190 14.450 -24.815 1.00 91.66 1097 A 1 ATOM 8540 C C . TYR A 0 1097 . 1.302 15.982 -24.749 1.00 91.66 1097 A 1 ATOM 8541 C CB . TYR A 0 1097 . 2.356 13.791 -25.569 1.00 91.66 1097 A 1 ATOM 8542 O O . TYR A 0 1097 . 1.665 16.518 -23.694 1.00 91.66 1097 A 1 ATOM 8543 C CG . TYR A 0 1097 . 3.729 14.053 -24.980 1.00 91.66 1097 A 1 ATOM 8544 C CD1 . TYR A 0 1097 . 4.537 15.070 -25.520 1.00 91.66 1097 A 1 ATOM 8545 C CD2 . TYR A 0 1097 . 4.213 13.261 -23.921 1.00 91.66 1097 A 1 ATOM 8546 C CE1 . TYR A 0 1097 . 5.814 15.312 -24.981 1.00 91.66 1097 A 1 ATOM 8547 C CE2 . TYR A 0 1097 . 5.499 13.486 -23.393 1.00 91.66 1097 A 1 ATOM 8548 O OH . TYR A 0 1097 . 7.551 14.722 -23.429 1.00 91.66 1097 A 1 ATOM 8549 C CZ . TYR A 0 1097 . 6.302 14.517 -23.926 1.00 91.66 1097 A 1 ATOM 8550 N N . GLU A 0 1098 . 0.886 16.698 -25.804 1.00 89.40 1098 A 1 ATOM 8551 C CA . GLU A 0 1098 . 0.835 18.171 -25.852 1.00 89.40 1098 A 1 ATOM 8552 C C . GLU A 0 1098 . 0.005 18.794 -24.723 1.00 89.40 1098 A 1 ATOM 8553 C CB . GLU A 0 1098 . 0.211 18.666 -27.174 1.00 89.40 1098 A 1 ATOM 8554 O O . GLU A 0 1098 . 0.310 19.903 -24.270 1.00 89.40 1098 A 1 ATOM 8555 C CG . GLU A 0 1098 . 1.207 18.786 -28.327 1.00 89.40 1098 A 1 ATOM 8556 C CD . GLU A 0 1098 . 1.851 17.441 -28.625 1.00 89.40 1098 A 1 ATOM 8557 O OE1 . GLU A 0 1098 . 3.092 17.393 -28.515 1.00 89.40 1098 A 1 ATOM 8558 O OE2 . GLU A 0 1098 . 1.058 16.530 -28.925 1.00 89.40 1098 A 1 ATOM 8559 N N . THR A 0 1099 . -1.069 18.131 -24.285 1.00 87.63 1099 A 1 ATOM 8560 C CA . THR A 0 1099 . -1.920 18.626 -23.196 1.00 87.63 1099 A 1 ATOM 8561 C C . THR A 0 1099 . -1.385 18.265 -21.818 1.00 87.63 1099 A 1 ATOM 8562 C CB . THR A 0 1099 . -3.385 18.180 -23.305 1.00 87.63 1099 A 1 ATOM 8563 O O . THR A 0 1099 . -1.384 19.136 -20.941 1.00 87.63 1099 A 1 ATOM 8564 C CG2 . THR A 0 1099 . -4.114 18.818 -24.488 1.00 87.63 1099 A 1 ATOM 8565 O OG1 . THR A 0 1099 . -3.519 16.787 -23.390 1.00 87.63 1099 A 1 ATOM 8566 N N . ARG A 0 1100 . -0.962 17.011 -21.580 1.00 88.43 1100 A 1 ATOM 8567 C CA . ARG A 0 1100 . -0.558 16.568 -20.236 1.00 88.43 1100 A 1 ATOM 8568 C C . ARG A 0 1100 . 0.355 15.335 -20.231 1.00 88.43 1100 A 1 ATOM 8569 C CB . ARG A 0 1100 . -1.835 16.355 -19.399 1.00 88.43 1100 A 1 ATOM 8570 O O . ARG A 0 1100 . -0.095 14.199 -20.118 1.00 88.43 1100 A 1 ATOM 8571 C CG . ARG A 0 1100 . -1.499 16.088 -17.931 1.00 88.43 1100 A 1 ATOM 8572 C CD . ARG A 0 1100 . -2.719 16.291 -17.033 1.00 88.43 1100 A 1 ATOM 8573 N NE . ARG A 0 1100 . -2.405 15.820 -15.679 1.00 88.43 1100 A 1 ATOM 8574 N NH1 . ARG A 0 1100 . -4.469 16.172 -14.697 1.00 88.43 1100 A 1 ATOM 8575 N NH2 . ARG A 0 1100 . -2.804 15.299 -13.521 1.00 88.43 1100 A 1 ATOM 8576 C CZ . ARG A 0 1100 . -3.232 15.773 -14.654 1.00 88.43 1100 A 1 ATOM 8577 N N . THR A 0 1101 . 1.660 15.587 -20.163 1.00 90.87 1101 A 1 ATOM 8578 C CA . THR A 0 1101 . 2.725 14.564 -20.130 1.00 90.87 1101 A 1 ATOM 8579 C C . THR A 0 1101 . 2.751 13.651 -18.893 1.00 90.87 1101 A 1 ATOM 8580 C CB . THR A 0 1101 . 4.106 15.228 -20.246 1.00 90.87 1101 A 1 ATOM 8581 O O . THR A 0 1101 . 3.473 12.655 -18.895 1.00 90.87 1101 A 1 ATOM 8582 C CG2 . THR A 0 1101 . 4.240 16.143 -21.462 1.00 90.87 1101 A 1 ATOM 8583 O OG1 . THR A 0 1101 . 4.363 16.034 -19.112 1.00 90.87 1101 A 1 ATOM 8584 N N . SER A 0 1102 . 2.021 13.959 -17.808 1.00 92.43 1102 A 1 ATOM 8585 C CA . SER A 0 1102 . 2.022 13.121 -16.595 1.00 92.43 1102 A 1 ATOM 8586 C C . SER A 0 1102 . 0.780 13.233 -15.698 1.00 92.43 1102 A 1 ATOM 8587 C CB . SER A 0 1102 . 3.286 13.369 -15.758 1.00 92.43 1102 A 1 ATOM 8588 O O . SER A 0 1102 . 0.135 14.283 -15.560 1.00 92.43 1102 A 1 ATOM 8589 O OG . SER A 0 1102 . 3.411 14.739 -15.428 1.00 92.43 1102 A 1 ATOM 8590 N N . TYR A 0 1103 . 0.477 12.122 -15.023 1.00 92.70 1103 A 1 ATOM 8591 C CA . TYR A 0 1103 . -0.607 11.971 -14.053 1.00 92.70 1103 A 1 ATOM 8592 C C . TYR A 0 1103 . -0.090 11.332 -12.757 1.00 92.70 1103 A 1 ATOM 8593 C CB . TYR A 0 1103 . -1.753 11.153 -14.666 1.00 92.70 1103 A 1 ATOM 8594 O O . TYR A 0 1103 . 0.802 10.488 -12.776 1.00 92.70 1103 A 1 ATOM 8595 C CG . TYR A 0 1103 . -2.471 11.844 -15.812 1.00 92.70 1103 A 1 ATOM 8596 C CD1 . TYR A 0 1103 . -3.692 12.509 -15.582 1.00 92.70 1103 A 1 ATOM 8597 C CD2 . TYR A 0 1103 . -1.934 11.797 -17.115 1.00 92.70 1103 A 1 ATOM 8598 C CE1 . TYR A 0 1103 . -4.359 13.146 -16.648 1.00 92.70 1103 A 1 ATOM 8599 C CE2 . TYR A 0 1103 . -2.600 12.433 -18.181 1.00 92.70 1103 A 1 ATOM 8600 O OH . TYR A 0 1103 . -4.442 13.742 -18.979 1.00 92.70 1103 A 1 ATOM 8601 C CZ . TYR A 0 1103 . -3.814 13.112 -17.951 1.00 92.70 1103 A 1 ATOM 8602 N N . VAL A 0 1104 . -0.663 11.732 -11.617 1.00 94.36 1104 A 1 ATOM 8603 C CA . VAL A 0 1104 . -0.302 11.210 -10.288 1.00 94.36 1104 A 1 ATOM 8604 C C . VAL A 0 1104 . -1.571 10.716 -9.607 1.00 94.36 1104 A 1 ATOM 8605 C CB . VAL A 0 1104 . 0.460 12.243 -9.430 1.00 94.36 1104 A 1 ATOM 8606 O O . VAL A 0 1104 . -2.221 11.452 -8.861 1.00 94.36 1104 A 1 ATOM 8607 C CG1 . VAL A 0 1104 . 0.969 11.597 -8.131 1.00 94.36 1104 A 1 ATOM 8608 C CG2 . VAL A 0 1104 . 1.676 12.811 -10.172 1.00 94.36 1104 A 1 ATOM 8609 N N . LEU A 0 1105 . -1.949 9.474 -9.903 1.00 94.26 1105 A 1 ATOM 8610 C CA . LEU A 0 1105 . -3.131 8.857 -9.310 1.00 94.26 1105 A 1 ATOM 8611 C C . LEU A 0 1105 . -2.868 8.569 -7.833 1.00 94.26 1105 A 1 ATOM 8612 C CB . LEU A 0 1105 . -3.534 7.568 -10.050 1.00 94.26 1105 A 1 ATOM 8613 O O . LEU A 0 1105 . -1.782 8.118 -7.467 1.00 94.26 1105 A 1 ATOM 8614 C CG . LEU A 0 1105 . -3.659 7.673 -11.582 1.00 94.26 1105 A 1 ATOM 8615 C CD1 . LEU A 0 1105 . -4.289 6.391 -12.125 1.00 94.26 1105 A 1 ATOM 8616 C CD2 . LEU A 0 1105 . -4.530 8.853 -11.999 1.00 94.26 1105 A 1 ATOM 8617 N N . ARG A 0 1106 . -3.875 8.771 -6.985 1.00 91.76 1106 A 1 ATOM 8618 C CA . ARG A 0 1106 . -3.915 8.192 -5.638 1.00 91.76 1106 A 1 ATOM 8619 C C . ARG A 0 1106 . -4.852 7.004 -5.665 1.00 91.76 1106 A 1 ATOM 8620 C CB . ARG A 0 1106 . -4.340 9.218 -4.587 1.00 91.76 1106 A 1 ATOM 8621 O O . ARG A 0 1106 . -6.006 7.142 -6.070 1.00 91.76 1106 A 1 ATOM 8622 C CG . ARG A 0 1106 . -3.333 10.368 -4.499 1.00 91.76 1106 A 1 ATOM 8623 C CD . ARG A 0 1106 . -3.699 11.293 -3.338 1.00 91.76 1106 A 1 ATOM 8624 N NE . ARG A 0 1106 . -2.872 12.511 -3.364 1.00 91.76 1106 A 1 ATOM 8625 N NH1 . ARG A 0 1106 . -4.103 13.740 -1.868 1.00 91.76 1106 A 1 ATOM 8626 N NH2 . ARG A 0 1106 . -2.330 14.662 -2.863 1.00 91.76 1106 A 1 ATOM 8627 C CZ . ARG A 0 1106 . -3.104 13.626 -2.698 1.00 91.76 1106 A 1 ATOM 8628 N N . VAL A 0 1107 . -4.353 5.861 -5.224 1.00 92.64 1107 A 1 ATOM 8629 C CA . VAL A 0 1107 . -5.079 4.593 -5.204 1.00 92.64 1107 A 1 ATOM 8630 C C . VAL A 0 1107 . -5.228 4.108 -3.769 1.00 92.64 1107 A 1 ATOM 8631 C CB . VAL A 0 1107 . -4.422 3.545 -6.123 1.00 92.64 1107 A 1 ATOM 8632 O O . VAL A 0 1107 . -4.317 4.276 -2.958 1.00 92.64 1107 A 1 ATOM 8633 C CG1 . VAL A 0 1107 . -4.576 3.968 -7.590 1.00 92.64 1107 A 1 ATOM 8634 C CG2 . VAL A 0 1107 . -2.932 3.330 -5.823 1.00 92.64 1107 A 1 ATOM 8635 N N . GLN A 0 1108 . -6.387 3.537 -3.454 1.00 89.79 1108 A 1 ATOM 8636 C CA . GLN A 0 1108 . -6.707 2.966 -2.149 1.00 89.79 1108 A 1 ATOM 8637 C C . GLN A 0 1108 . -7.089 1.495 -2.315 1.00 89.79 1108 A 1 ATOM 8638 C CB . GLN A 0 1108 . -7.799 3.802 -1.454 1.00 89.79 1108 A 1 ATOM 8639 O O . GLN A 0 1108 . -7.818 1.140 -3.245 1.00 89.79 1108 A 1 ATOM 8640 C CG . GLN A 0 1108 . -8.156 3.287 -0.045 1.00 89.79 1108 A 1 ATOM 8641 C CD . GLN A 0 1108 . -9.038 4.239 0.768 1.00 89.79 1108 A 1 ATOM 8642 N NE2 . GLN A 0 1108 . -9.553 3.807 1.895 1.00 89.79 1108 A 1 ATOM 8643 O OE1 . GLN A 0 1108 . -9.273 5.396 0.437 1.00 89.79 1108 A 1 ATOM 8644 N N . ALA A 0 1109 . -6.588 0.663 -1.407 1.00 90.28 1109 A 1 ATOM 8645 C CA . ALA A 0 1109 . -6.963 -0.733 -1.251 1.00 90.28 1109 A 1 ATOM 8646 C C . ALA A 0 1109 . -7.735 -0.882 0.067 1.00 90.28 1109 A 1 ATOM 8647 C CB . ALA A 0 1109 . -5.681 -1.576 -1.294 1.00 90.28 1109 A 1 ATOM 8648 O O . ALA A 0 1109 . -7.167 -0.714 1.142 1.00 90.28 1109 A 1 ATOM 8649 N N . ASP A 0 1110 . -9.027 -1.179 0.009 1.00 85.33 1110 A 1 ATOM 8650 C CA . ASP A 0 1110 . -9.816 -1.533 1.196 1.00 85.33 1110 A 1 ATOM 8651 C C . ASP A 0 1110 . -10.112 -3.039 1.145 1.00 85.33 1110 A 1 ATOM 8652 C CB . ASP A 0 1110 . -11.091 -0.676 1.284 1.00 85.33 1110 A 1 ATOM 8653 O O . ASP A 0 1110 . -10.290 -3.599 0.063 1.00 85.33 1110 A 1 ATOM 8654 C CG . ASP A 0 1110 . -10.835 0.810 1.590 1.00 85.33 1110 A 1 ATOM 8655 O OD1 . ASP A 0 1110 . -10.136 1.132 2.583 1.00 85.33 1110 A 1 ATOM 8656 O OD2 . ASP A 0 1110 . -11.382 1.676 0.871 1.00 85.33 1110 A 1 ATOM 8657 N N . SER A 0 1111 . -10.149 -3.728 2.288 1.00 84.49 1111 A 1 ATOM 8658 C CA . SER A 0 1111 . -10.535 -5.141 2.302 1.00 84.49 1111 A 1 ATOM 8659 C C . SER A 0 1111 . -12.042 -5.305 2.092 1.00 84.49 1111 A 1 ATOM 8660 C CB . SER A 0 1111 . -10.036 -5.861 3.555 1.00 84.49 1111 A 1 ATOM 8661 O O . SER A 0 1111 . -12.840 -4.416 2.408 1.00 84.49 1111 A 1 ATOM 8662 O OG . SER A 0 1111 . -10.375 -5.194 4.749 1.00 84.49 1111 A 1 ATOM 8663 N N . LEU A 0 1112 . -12.456 -6.450 1.545 1.00 80.16 1112 A 1 ATOM 8664 C CA . LEU A 0 1112 . -13.847 -6.694 1.161 1.00 80.16 1112 A 1 ATOM 8665 C C . LEU A 0 1112 . -14.821 -6.533 2.340 1.00 80.16 1112 A 1 ATOM 8666 C CB . LEU A 0 1112 . -13.934 -8.085 0.508 1.00 80.16 1112 A 1 ATOM 8667 O O . LEU A 0 1112 . -15.909 -5.998 2.155 1.00 80.16 1112 A 1 ATOM 8668 C CG . LEU A 0 1112 . -15.343 -8.469 0.017 1.00 80.16 1112 A 1 ATOM 8669 C CD1 . LEU A 0 1112 . -15.881 -7.511 -1.050 1.00 80.16 1112 A 1 ATOM 8670 C CD2 . LEU A 0 1112 . -15.333 -9.877 -0.576 1.00 80.16 1112 A 1 ATOM 8671 N N . GLU A 0 1113 . -14.426 -6.910 3.557 1.00 76.07 1113 A 1 ATOM 8672 C CA . GLU A 0 1113 . -15.218 -6.686 4.776 1.00 76.07 1113 A 1 ATOM 8673 C C . GLU A 0 1113 . -15.456 -5.196 5.070 1.00 76.07 1113 A 1 ATOM 8674 C CB . GLU A 0 1113 . -14.497 -7.305 5.976 1.00 76.07 1113 A 1 ATOM 8675 O O . GLU A 0 1113 . -16.579 -4.796 5.389 1.00 76.07 1113 A 1 ATOM 8676 C CG . GLU A 0 1113 . -14.459 -8.837 5.934 1.00 76.07 1113 A 1 ATOM 8677 C CD . GLU A 0 1113 . -13.675 -9.381 7.134 1.00 76.07 1113 A 1 ATOM 8678 O OE1 . GLU A 0 1113 . -12.856 -10.300 6.926 1.00 76.07 1113 A 1 ATOM 8679 O OE2 . GLU A 0 1113 . -13.851 -8.832 8.243 1.00 76.07 1113 A 1 ATOM 8680 N N . VAL A 0 1114 . -14.421 -4.362 4.917 1.00 76.68 1114 A 1 ATOM 8681 C CA . VAL A 0 1114 . -14.486 -2.904 5.117 1.00 76.68 1114 A 1 ATOM 8682 C C . VAL A 0 1114 . -15.441 -2.272 4.100 1.00 76.68 1114 A 1 ATOM 8683 C CB . VAL A 0 1114 . -13.067 -2.292 5.039 1.00 76.68 1114 A 1 ATOM 8684 O O . VAL A 0 1114 . -16.307 -1.474 4.472 1.00 76.68 1114 A 1 ATOM 8685 C CG1 . VAL A 0 1114 . -13.067 -0.761 5.117 1.00 76.68 1114 A 1 ATOM 8686 C CG2 . VAL A 0 1114 . -12.164 -2.817 6.164 1.00 76.68 1114 A 1 ATOM 8687 N N . VAL A 0 1115 . -15.354 -2.703 2.838 1.00 78.18 1115 A 1 ATOM 8688 C CA . VAL A 0 1115 . -16.241 -2.254 1.755 1.00 78.18 1115 A 1 ATOM 8689 C C . VAL A 0 1115 . -17.681 -2.738 1.959 1.00 78.18 1115 A 1 ATOM 8690 C CB . VAL A 0 1115 . -15.680 -2.685 0.385 1.00 78.18 1115 A 1 ATOM 8691 O O . VAL A 0 1115 . -18.611 -1.945 1.828 1.00 78.18 1115 A 1 ATOM 8692 C CG1 . VAL A 0 1115 . -16.598 -2.286 -0.779 1.00 78.18 1115 A 1 ATOM 8693 C CG2 . VAL A 0 1115 . -14.321 -2.018 0.144 1.00 78.18 1115 A 1 ATOM 8694 N N . LEU A 0 1116 . -17.895 -3.999 2.351 1.00 75.57 1116 A 1 ATOM 8695 C CA . LEU A 0 1116 . -19.225 -4.545 2.666 1.00 75.57 1116 A 1 ATOM 8696 C C . LEU A 0 1116 . -19.872 -3.865 3.885 1.00 75.57 1116 A 1 ATOM 8697 C CB . LEU A 0 1116 . -19.121 -6.066 2.894 1.00 75.57 1116 A 1 ATOM 8698 O O . LEU A 0 1116 . -21.099 -3.777 3.961 1.00 75.57 1116 A 1 ATOM 8699 C CG . LEU A 0 1116 . -18.929 -6.910 1.619 1.00 75.57 1116 A 1 ATOM 8700 C CD1 . LEU A 0 1116 . -18.652 -8.361 2.015 1.00 75.57 1116 A 1 ATOM 8701 C CD2 . LEU A 0 1116 . -20.171 -6.902 0.723 1.00 75.57 1116 A 1 ATOM 8702 N N . ALA A 0 1117 . -19.072 -3.339 4.816 1.00 70.04 1117 A 1 ATOM 8703 C CA . ALA A 0 1117 . -19.545 -2.505 5.919 1.00 70.04 1117 A 1 ATOM 8704 C C . ALA A 0 1117 . -19.915 -1.064 5.498 1.00 70.04 1117 A 1 ATOM 8705 C CB . ALA A 0 1117 . -18.485 -2.529 7.029 1.00 70.04 1117 A 1 ATOM 8706 O O . ALA A 0 1117 . -20.443 -0.318 6.325 1.00 70.04 1117 A 1 ATOM 8707 N N . ASN A 0 1118 . -19.666 -0.669 4.239 1.00 73.90 1118 A 1 ATOM 8708 C CA . ASN A 0 1118 . -19.712 0.715 3.742 1.00 73.90 1118 A 1 ATOM 8709 C C . ASN A 0 1118 . -18.851 1.686 4.573 1.00 73.90 1118 A 1 ATOM 8710 C CB . ASN A 0 1118 . -21.163 1.189 3.530 1.00 73.90 1118 A 1 ATOM 8711 O O . ASN A 0 1118 . -19.214 2.846 4.778 1.00 73.90 1118 A 1 ATOM 8712 C CG . ASN A 0 1118 . -21.844 0.500 2.366 1.00 73.90 1118 A 1 ATOM 8713 N ND2 . ASN A 0 1118 . -22.984 -0.108 2.586 1.00 73.90 1118 A 1 ATOM 8714 O OD1 . ASN A 0 1118 . -21.394 0.528 1.236 1.00 73.90 1118 A 1 ATOM 8715 N N . LEU A 0 1119 . -17.706 1.206 5.057 1.00 70.18 1119 A 1 ATOM 8716 C CA . LEU A 0 1119 . -16.698 2.010 5.741 1.00 70.18 1119 A 1 ATOM 8717 C C . LEU A 0 1119 . -15.456 2.140 4.846 1.00 70.18 1119 A 1 ATOM 8718 C CB . LEU A 0 1119 . -16.426 1.395 7.132 1.00 70.18 1119 A 1 ATOM 8719 O O . LEU A 0 1119 . -15.322 1.459 3.833 1.00 70.18 1119 A 1 ATOM 8720 C CG . LEU A 0 1119 . -17.626 1.505 8.101 1.00 70.18 1119 A 1 ATOM 8721 C CD1 . LEU A 0 1119 . -17.366 0.734 9.397 1.00 70.18 1119 A 1 ATOM 8722 C CD2 . LEU A 0 1119 . -17.928 2.955 8.493 1.00 70.18 1119 A 1 ATOM 8723 N N . ARG A 0 1120 . -14.555 3.053 5.204 1.00 69.58 1120 A 1 ATOM 8724 C CA . ARG A 0 1120 . -13.215 3.177 4.616 1.00 69.58 1120 A 1 ATOM 8725 C C . ARG A 0 1120 . -12.238 3.400 5.753 1.00 69.58 1120 A 1 ATOM 8726 C CB . ARG A 0 1120 . -13.133 4.340 3.618 1.00 69.58 1120 A 1 ATOM 8727 O O . ARG A 0 1120 . -12.592 4.090 6.707 1.00 69.58 1120 A 1 ATOM 8728 C CG . ARG A 0 1120 . -14.044 4.155 2.399 1.00 69.58 1120 A 1 ATOM 8729 C CD . ARG A 0 1120 . -13.731 5.233 1.358 1.00 69.58 1120 A 1 ATOM 8730 N NE . ARG A 0 1120 . -14.713 5.224 0.260 1.00 69.58 1120 A 1 ATOM 8731 N NH1 . ARG A 0 1120 . -13.481 6.444 -1.243 1.00 69.58 1120 A 1 ATOM 8732 N NH2 . ARG A 0 1120 . -15.525 5.741 -1.802 1.00 69.58 1120 A 1 ATOM 8733 C CZ . ARG A 0 1120 . -14.569 5.803 -0.917 1.00 69.58 1120 A 1 ATOM 8734 N N . VAL A 0 1121 . -11.027 2.863 5.647 1.00 71.41 1121 A 1 ATOM 8735 C CA . VAL A 0 1121 . -10.000 3.037 6.687 1.00 71.41 1121 A 1 ATOM 8736 C C . VAL A 0 1121 . -8.727 3.583 6.047 1.00 71.41 1121 A 1 ATOM 8737 C CB . VAL A 0 1121 . -9.768 1.736 7.484 1.00 71.41 1121 A 1 ATOM 8738 O O . VAL A 0 1121 . -7.857 2.803 5.669 1.00 71.41 1121 A 1 ATOM 8739 C CG1 . VAL A 0 1121 . -8.833 2.004 8.673 1.00 71.41 1121 A 1 ATOM 8740 C CG2 . VAL A 0 1121 . -11.089 1.208 8.057 1.00 71.41 1121 A 1 ATOM 8741 N N . PRO A 0 1122 . -8.602 4.914 5.881 1.00 70.19 1122 A 1 ATOM 8742 C CA . PRO A 0 1122 . -7.400 5.505 5.310 1.00 70.19 1122 A 1 ATOM 8743 C C . PRO A 0 1122 . -6.215 5.367 6.277 1.00 70.19 1122 A 1 ATOM 8744 C CB . PRO A 0 1122 . -7.749 6.968 4.990 1.00 70.19 1122 A 1 ATOM 8745 O O . PRO A 0 1122 . -6.206 5.940 7.366 1.00 70.19 1122 A 1 ATOM 8746 C CG . PRO A 0 1122 . -9.277 7.014 5.053 1.00 70.19 1122 A 1 ATOM 8747 C CD . PRO A 0 1122 . -9.612 5.941 6.083 1.00 70.19 1122 A 1 ATOM 8748 N N . SER A 0 1123 . -5.197 4.627 5.852 1.00 75.75 1123 A 1 ATOM 8749 C CA . SER A 0 1123 . -3.869 4.516 6.460 1.00 75.75 1123 A 1 ATOM 8750 C C . SER A 0 1123 . -2.814 4.859 5.406 1.00 75.75 1123 A 1 ATOM 8751 C CB . SER A 0 1123 . -3.657 3.089 6.994 1.00 75.75 1123 A 1 ATOM 8752 O O . SER A 0 1123 . -3.080 4.864 4.199 1.00 75.75 1123 A 1 ATOM 8753 O OG . SER A 0 1123 . -2.351 2.886 7.525 1.00 75.75 1123 A 1 ATOM 8754 N N . LYS A 0 1124 . -1.571 5.089 5.837 1.00 74.17 1124 A 1 ATOM 8755 C CA . LYS A 0 1124 . -0.434 5.089 4.907 1.00 74.17 1124 A 1 ATOM 8756 C C . LYS A 0 1124 . -0.230 3.727 4.244 1.00 74.17 1124 A 1 ATOM 8757 C CB . LYS A 0 1124 . 0.844 5.463 5.649 1.00 74.17 1124 A 1 ATOM 8758 O O . LYS A 0 1124 . 0.238 3.671 3.118 1.00 74.17 1124 A 1 ATOM 8759 C CG . LYS A 0 1124 . 0.861 6.940 6.041 1.00 74.17 1124 A 1 ATOM 8760 C CD . LYS A 0 1124 . 2.249 7.246 6.595 1.00 74.17 1124 A 1 ATOM 8761 C CE . LYS A 0 1124 . 2.407 8.740 6.848 1.00 74.17 1124 A 1 ATOM 8762 N NZ . LYS A 0 1124 . 3.830 9.037 7.125 1.00 74.17 1124 A 1 ATOM 8763 N N . SER A 0 1125 . -0.580 2.636 4.926 1.00 77.98 1125 A 1 ATOM 8764 C CA . SER A 0 1125 . -0.338 1.279 4.416 1.00 77.98 1125 A 1 ATOM 8765 C C . SER A 0 1125 . -1.202 0.943 3.197 1.00 77.98 1125 A 1 ATOM 8766 C CB . SER A 0 1125 . -0.572 0.248 5.525 1.00 77.98 1125 A 1 ATOM 8767 O O . SER A 0 1125 . -0.732 0.268 2.279 1.00 77.98 1125 A 1 ATOM 8768 O OG . SER A 0 1125 . 0.271 0.528 6.629 1.00 77.98 1125 A 1 ATOM 8769 N N . ASN A 0 1126 . -2.442 1.446 3.179 1.00 86.12 1126 A 1 ATOM 8770 C CA . ASN A 0 1126 . -3.461 1.104 2.187 1.00 86.12 1126 A 1 ATOM 8771 C C . ASN A 0 1126 . -3.758 2.215 1.171 1.00 86.12 1126 A 1 ATOM 8772 C CB . ASN A 0 1126 . -4.715 0.594 2.907 1.00 86.12 1126 A 1 ATOM 8773 O O . ASN A 0 1126 . -4.720 2.113 0.408 1.00 86.12 1126 A 1 ATOM 8774 C CG . ASN A 0 1126 . -5.698 1.674 3.306 1.00 86.12 1126 A 1 ATOM 8775 N ND2 . ASN A 0 1126 . -6.974 1.429 3.147 1.00 86.12 1126 A 1 ATOM 8776 O OD1 . ASN A 0 1126 . -5.319 2.731 3.785 1.00 86.12 1126 A 1 ATOM 8777 N N . THR A 0 1127 . -2.927 3.259 1.139 1.00 87.27 1127 A 1 ATOM 8778 C CA . THR A 0 1127 . -2.944 4.294 0.102 1.00 87.27 1127 A 1 ATOM 8779 C C . THR A 0 1127 . -1.580 4.370 -0.576 1.00 87.27 1127 A 1 ATOM 8780 C CB . THR A 0 1127 . -3.395 5.666 0.630 1.00 87.27 1127 A 1 ATOM 8781 O O . THR A 0 1127 . -0.551 4.412 0.088 1.00 87.27 1127 A 1 ATOM 8782 C CG2 . THR A 0 1127 . -4.841 5.648 1.124 1.00 87.27 1127 A 1 ATOM 8783 O OG1 . THR A 0 1127 . -2.611 6.144 1.698 1.00 87.27 1127 A 1 ATOM 8784 N N . ALA A 0 1128 . -1.562 4.383 -1.907 1.00 90.15 1128 A 1 ATOM 8785 C CA . ALA A 0 1128 . -0.341 4.514 -2.702 1.00 90.15 1128 A 1 ATOM 8786 C C . ALA A 0 1128 . -0.520 5.563 -3.805 1.00 90.15 1128 A 1 ATOM 8787 C CB . ALA A 0 1128 . 0.071 3.139 -3.251 1.00 90.15 1128 A 1 ATOM 8788 O O . ALA A 0 1128 . -1.638 5.991 -4.120 1.00 90.15 1128 A 1 ATOM 8789 N N . LYS A 0 1129 . 0.594 5.986 -4.403 1.00 93.23 1129 A 1 ATOM 8790 C CA . LYS A 0 1129 . 0.597 6.830 -5.605 1.00 93.23 1129 A 1 ATOM 8791 C C . LYS A 0 1129 . 0.966 6.006 -6.832 1.00 93.23 1129 A 1 ATOM 8792 C CB . LYS A 0 1129 . 1.570 8.001 -5.464 1.00 93.23 1129 A 1 ATOM 8793 O O . LYS A 0 1129 . 1.798 5.110 -6.733 1.00 93.23 1129 A 1 ATOM 8794 C CG . LYS A 0 1129 . 1.310 8.894 -4.241 1.00 93.23 1129 A 1 ATOM 8795 C CD . LYS A 0 1129 . 2.388 9.983 -4.218 1.00 93.23 1129 A 1 ATOM 8796 C CE . LYS A 0 1129 . 2.709 10.451 -2.797 1.00 93.23 1129 A 1 ATOM 8797 N NZ . LYS A 0 1129 . 4.106 10.943 -2.735 1.00 93.23 1129 A 1 ATOM 8798 N N . VAL A 0 1130 . 0.422 6.366 -7.988 1.00 94.52 1130 A 1 ATOM 8799 C CA . VAL A 0 1130 . 0.853 5.849 -9.294 1.00 94.52 1130 A 1 ATOM 8800 C C . VAL A 0 1130 . 1.243 7.036 -10.165 1.00 94.52 1130 A 1 ATOM 8801 C CB . VAL A 0 1130 . -0.229 4.988 -9.976 1.00 94.52 1130 A 1 ATOM 8802 O O . VAL A 0 1130 . 0.395 7.873 -10.475 1.00 94.52 1130 A 1 ATOM 8803 C CG1 . VAL A 0 1130 . 0.366 4.219 -11.161 1.00 94.52 1130 A 1 ATOM 8804 C CG2 . VAL A 0 1130 . -0.870 3.982 -9.010 1.00 94.52 1130 A 1 ATOM 8805 N N . TYR A 0 1131 . 2.520 7.123 -10.530 1.00 94.36 1131 A 1 ATOM 8806 C CA . TYR A 0 1131 . 3.022 8.129 -11.465 1.00 94.36 1131 A 1 ATOM 8807 C C . TYR A 0 1131 . 2.960 7.535 -12.866 1.00 94.36 1131 A 1 ATOM 8808 C CB . TYR A 0 1131 . 4.449 8.561 -11.103 1.00 94.36 1131 A 1 ATOM 8809 O O . TYR A 0 1131 . 3.702 6.607 -13.174 1.00 94.36 1131 A 1 ATOM 8810 C CG . TYR A 0 1131 . 4.578 9.218 -9.744 1.00 94.36 1131 A 1 ATOM 8811 C CD1 . TYR A 0 1131 . 4.636 10.621 -9.625 1.00 94.36 1131 A 1 ATOM 8812 C CD2 . TYR A 0 1131 . 4.637 8.415 -8.592 1.00 94.36 1131 A 1 ATOM 8813 C CE1 . TYR A 0 1131 . 4.768 11.220 -8.356 1.00 94.36 1131 A 1 ATOM 8814 C CE2 . TYR A 0 1131 . 4.752 9.012 -7.327 1.00 94.36 1131 A 1 ATOM 8815 O OH . TYR A 0 1131 . 5.066 10.983 -5.984 1.00 94.36 1131 A 1 ATOM 8816 C CZ . TYR A 0 1131 . 4.849 10.414 -7.201 1.00 94.36 1131 A 1 ATOM 8817 N N . ILE A 0 1132 . 2.044 8.042 -13.686 1.00 93.62 1132 A 1 ATOM 8818 C CA . ILE A 0 1132 . 1.895 7.633 -15.081 1.00 93.62 1132 A 1 ATOM 8819 C C . ILE A 0 1132 . 2.526 8.729 -15.930 1.00 93.62 1132 A 1 ATOM 8820 C CB . ILE A 0 1132 . 0.420 7.363 -15.450 1.00 93.62 1132 A 1 ATOM 8821 O O . ILE A 0 1132 . 2.053 9.868 -15.934 1.00 93.62 1132 A 1 ATOM 8822 C CG1 . ILE A 0 1132 . -0.219 6.329 -14.492 1.00 93.62 1132 A 1 ATOM 8823 C CG2 . ILE A 0 1132 . 0.353 6.872 -16.909 1.00 93.62 1132 A 1 ATOM 8824 C CD1 . ILE A 0 1132 . -1.735 6.180 -14.652 1.00 93.62 1132 A 1 ATOM 8825 N N . GLU A 0 1133 . 3.603 8.380 -16.619 1.00 92.82 1133 A 1 ATOM 8826 C CA . GLU A 0 1133 . 4.295 9.237 -17.579 1.00 92.82 1133 A 1 ATOM 8827 C C . GLU A 0 1133 . 3.786 8.883 -18.984 1.00 92.82 1133 A 1 ATOM 8828 C CB . GLU A 0 1133 . 5.822 9.086 -17.391 1.00 92.82 1133 A 1 ATOM 8829 O O . GLU A 0 1133 . 3.627 7.707 -19.317 1.00 92.82 1133 A 1 ATOM 8830 C CG . GLU A 0 1133 . 6.260 9.682 -16.031 1.00 92.82 1133 A 1 ATOM 8831 C CD . GLU A 0 1133 . 7.717 9.400 -15.613 1.00 92.82 1133 A 1 ATOM 8832 O OE1 . GLU A 0 1133 . 7.988 9.517 -14.388 1.00 92.82 1133 A 1 ATOM 8833 O OE2 . GLU A 0 1133 . 8.554 9.094 -16.490 1.00 92.82 1133 A 1 ATOM 8834 N N . ILE A 0 1134 . 3.456 9.894 -19.788 1.00 93.29 1134 A 1 ATOM 8835 C CA . ILE A 0 1134 . 2.986 9.709 -21.165 1.00 93.29 1134 A 1 ATOM 8836 C C . ILE A 0 1134 . 4.203 9.709 -22.090 1.00 93.29 1134 A 1 ATOM 8837 C CB . ILE A 0 1134 . 1.942 10.781 -21.553 1.00 93.29 1134 A 1 ATOM 8838 O O . ILE A 0 1134 . 5.099 10.540 -21.936 1.00 93.29 1134 A 1 ATOM 8839 C CG1 . ILE A 0 1134 . 0.796 10.923 -20.521 1.00 93.29 1134 A 1 ATOM 8840 C CG2 . ILE A 0 1134 . 1.356 10.512 -22.951 1.00 93.29 1134 A 1 ATOM 8841 C CD1 . ILE A 0 1134 . 0.041 9.632 -20.186 1.00 93.29 1134 A 1 ATOM 8842 N N . GLN A 0 1135 . 4.238 8.779 -23.040 1.00 90.85 1135 A 1 ATOM 8843 C CA . GLN A 0 1135 . 5.237 8.746 -24.099 1.00 90.85 1135 A 1 ATOM 8844 C C . GLN A 0 1135 . 4.709 9.492 -25.332 1.00 90.85 1135 A 1 ATOM 8845 C CB . GLN A 0 1135 . 5.645 7.291 -24.388 1.00 90.85 1135 A 1 ATOM 8846 O O . GLN A 0 1135 . 3.707 9.079 -25.914 1.00 90.85 1135 A 1 ATOM 8847 C CG . GLN A 0 1135 . 6.648 7.203 -25.546 1.00 90.85 1135 A 1 ATOM 8848 C CD . GLN A 0 1135 . 7.144 5.790 -25.828 1.00 90.85 1135 A 1 ATOM 8849 N NE2 . GLN A 0 1135 . 7.445 5.488 -27.070 1.00 90.85 1135 A 1 ATOM 8850 O OE1 . GLN A 0 1135 . 7.291 4.943 -24.958 1.00 90.85 1135 A 1 ATOM 8851 N N . ASP A 0 1136 . 5.440 10.552 -25.678 1.00 92.10 1136 A 1 ATOM 8852 C CA . ASP A 0 1136 . 5.467 11.286 -26.954 1.00 92.10 1136 A 1 ATOM 8853 C C . ASP A 0 1136 . 5.549 10.303 -28.134 1.00 92.10 1136 A 1 ATOM 8854 C CB . ASP A 0 1136 . 6.738 12.165 -26.850 1.00 92.10 1136 A 1 ATOM 8855 O O . ASP A 0 1136 . 6.454 9.461 -28.176 1.00 92.10 1136 A 1 ATOM 8856 C CG . ASP A 0 1136 . 7.086 13.171 -27.959 1.00 92.10 1136 A 1 ATOM 8857 O OD1 . ASP A 0 1136 . 6.214 13.782 -28.596 1.00 92.10 1136 A 1 ATOM 8858 O OD2 . ASP A 0 1136 . 8.301 13.469 -28.078 1.00 92.10 1136 A 1 ATOM 8859 N N . GLU A 0 1137 . 4.605 10.388 -29.067 1.00 90.17 1137 A 1 ATOM 8860 C CA . GLU A 0 1137 . 4.557 9.611 -30.310 1.00 90.17 1137 A 1 ATOM 8861 C C . GLU A 0 1137 . 4.606 10.524 -31.545 1.00 90.17 1137 A 1 ATOM 8862 C CB . GLU A 0 1137 . 3.306 8.718 -30.347 1.00 90.17 1137 A 1 ATOM 8863 O O . GLU A 0 1137 . 4.477 11.738 -31.465 1.00 90.17 1137 A 1 ATOM 8864 C CG . GLU A 0 1137 . 3.317 7.565 -29.332 1.00 90.17 1137 A 1 ATOM 8865 C CD . GLU A 0 1137 . 4.272 6.402 -29.661 1.00 90.17 1137 A 1 ATOM 8866 O OE1 . GLU A 0 1137 . 4.203 5.396 -28.909 1.00 90.17 1137 A 1 ATOM 8867 O OE2 . GLU A 0 1137 . 5.006 6.445 -30.676 1.00 90.17 1137 A 1 ATOM 8868 N N . ASN A 0 1138 . 4.812 9.930 -32.722 1.00 91.21 1138 A 1 ATOM 8869 C CA . ASN A 0 1138 . 4.878 10.656 -33.992 1.00 91.21 1138 A 1 ATOM 8870 C C . ASN A 0 1138 . 3.462 10.855 -34.576 1.00 91.21 1138 A 1 ATOM 8871 C CB . ASN A 0 1138 . 5.845 9.881 -34.898 1.00 91.21 1138 A 1 ATOM 8872 O O . ASN A 0 1138 . 2.994 10.056 -35.397 1.00 91.21 1138 A 1 ATOM 8873 C CG . ASN A 0 1138 . 6.392 10.704 -36.046 1.00 91.21 1138 A 1 ATOM 8874 N ND2 . ASN A 0 1138 . 7.627 11.113 -35.944 1.00 91.21 1138 A 1 ATOM 8875 O OD1 . ASN A 0 1138 . 5.797 10.882 -37.090 1.00 91.21 1138 A 1 ATOM 8876 N N . ASP A 0 1139 . 2.762 11.878 -34.090 1.00 89.91 1139 A 1 ATOM 8877 C CA . ASP A 0 1139 . 1.343 12.173 -34.334 1.00 89.91 1139 A 1 ATOM 8878 C C . ASP A 0 1139 . 1.149 13.447 -35.188 1.00 89.91 1139 A 1 ATOM 8879 C CB . ASP A 0 1139 . 0.628 12.214 -32.965 1.00 89.91 1139 A 1 ATOM 8880 O O . ASP A 0 1139 . 0.327 13.442 -36.122 1.00 89.91 1139 A 1 ATOM 8881 C CG . ASP A 0 1139 . -0.670 13.027 -32.960 1.00 89.91 1139 A 1 ATOM 8882 O OD1 . ASP A 0 1139 . -0.576 14.268 -32.877 1.00 89.91 1139 A 1 ATOM 8883 O OD2 . ASP A 0 1139 . -1.763 12.427 -33.119 1.00 89.91 1139 A 1 ATOM 8884 N N . HIS A 0 1140 . 1.952 14.501 -34.980 1.00 89.24 1140 A 1 ATOM 8885 C CA . HIS A 0 1140 . 1.890 15.709 -35.803 1.00 89.24 1140 A 1 ATOM 8886 C C . HIS A 0 1140 . 2.853 15.654 -37.009 1.00 89.24 1140 A 1 ATOM 8887 C CB . HIS A 0 1140 . 2.090 17.000 -35.001 1.00 89.24 1140 A 1 ATOM 8888 O O . HIS A 0 1140 . 3.987 15.194 -36.913 1.00 89.24 1140 A 1 ATOM 8889 C CG . HIS A 0 1140 . 1.049 17.247 -33.932 1.00 89.24 1140 A 1 ATOM 8890 C CD2 . HIS A 0 1140 . -0.093 17.983 -34.062 1.00 89.24 1140 A 1 ATOM 8891 N ND1 . HIS A 0 1140 . 1.084 16.802 -32.638 1.00 89.24 1140 A 1 ATOM 8892 C CE1 . HIS A 0 1140 . -0.019 17.239 -32.008 1.00 89.24 1140 A 1 ATOM 8893 N NE2 . HIS A 0 1140 . -0.738 18.062 -32.819 1.00 89.24 1140 A 1 ATOM 8894 N N . PRO A 0 1141 . 2.421 16.135 -38.197 1.00 91.67 1141 A 1 ATOM 8895 C CA . PRO A 0 1141 . 3.265 16.151 -39.388 1.00 91.67 1141 A 1 ATOM 8896 C C . PRO A 0 1141 . 3.992 17.500 -39.622 1.00 91.67 1141 A 1 ATOM 8897 C CB . PRO A 0 1141 . 2.306 15.822 -40.531 1.00 91.67 1141 A 1 ATOM 8898 O O . PRO A 0 1141 . 3.340 18.555 -39.597 1.00 91.67 1141 A 1 ATOM 8899 C CG . PRO A 0 1141 . 1.001 16.482 -40.083 1.00 91.67 1141 A 1 ATOM 8900 C CD . PRO A 0 1141 . 1.029 16.340 -38.561 1.00 91.67 1141 A 1 ATOM 8901 N N . PRO A 0 1142 . 5.260 17.485 -40.095 1.00 93.42 1142 A 1 ATOM 8902 C CA . PRO A 0 1142 . 6.111 18.670 -40.233 1.00 93.42 1142 A 1 ATOM 8903 C C . PRO A 0 1142 . 5.498 19.893 -40.915 1.00 93.42 1142 A 1 ATOM 8904 C CB . PRO A 0 1142 . 7.369 18.183 -40.955 1.00 93.42 1142 A 1 ATOM 8905 O O . PRO A 0 1142 . 5.198 19.908 -42.117 1.00 93.42 1142 A 1 ATOM 8906 C CG . PRO A 0 1142 . 7.516 16.735 -40.498 1.00 93.42 1142 A 1 ATOM 8907 C CD . PRO A 0 1142 . 6.083 16.286 -40.216 1.00 93.42 1142 A 1 ATOM 8908 N N . VAL A 0 1143 . 5.416 21.007 -40.182 1.00 92.87 1143 A 1 ATOM 8909 C CA . VAL A 0 1143 . 4.857 22.262 -40.700 1.00 92.87 1143 A 1 ATOM 8910 C C . VAL A 0 1143 . 5.966 23.223 -41.134 1.00 92.87 1143 A 1 ATOM 8911 C CB . VAL A 0 1143 . 3.872 22.905 -39.707 1.00 92.87 1143 A 1 ATOM 8912 O O . VAL A 0 1143 . 6.680 23.808 -40.322 1.00 92.87 1143 A 1 ATOM 8913 C CG1 . VAL A 0 1143 . 3.164 24.099 -40.371 1.00 92.87 1143 A 1 ATOM 8914 C CG2 . VAL A 0 1143 . 2.781 21.920 -39.268 1.00 92.87 1143 A 1 ATOM 8915 N N . PHE A 0 1144 . 6.092 23.451 -42.445 1.00 93.54 1144 A 1 ATOM 8916 C CA . PHE A 0 1144 . 6.971 24.493 -42.992 1.00 93.54 1144 A 1 ATOM 8917 C C . PHE A 0 1144 . 6.497 25.903 -42.620 1.00 93.54 1144 A 1 ATOM 8918 C CB . PHE A 0 1144 . 7.080 24.376 -44.517 1.00 93.54 1144 A 1 ATOM 8919 O O . PHE A 0 1144 . 5.341 26.258 -42.861 1.00 93.54 1144 A 1 ATOM 8920 C CG . PHE A 0 1144 . 8.054 23.320 -44.985 1.00 93.54 1144 A 1 ATOM 8921 C CD1 . PHE A 0 1144 . 9.425 23.628 -45.078 1.00 93.54 1144 A 1 ATOM 8922 C CD2 . PHE A 0 1144 . 7.597 22.033 -45.325 1.00 93.54 1144 A 1 ATOM 8923 C CE1 . PHE A 0 1144 . 10.335 22.657 -45.526 1.00 93.54 1144 A 1 ATOM 8924 C CE2 . PHE A 0 1144 . 8.512 21.065 -45.772 1.00 93.54 1144 A 1 ATOM 8925 C CZ . PHE A 0 1144 . 9.875 21.379 -45.880 1.00 93.54 1144 A 1 ATOM 8926 N N . GLN A 0 1145 . 7.427 26.757 -42.175 1.00 88.17 1145 A 1 ATOM 8927 C CA . GLN A 0 1145 . 7.152 28.163 -41.838 1.00 88.17 1145 A 1 ATOM 8928 C C . GLN A 0 1145 . 6.539 28.963 -43.002 1.00 88.17 1145 A 1 ATOM 8929 C CB . GLN A 0 1145 . 8.457 28.859 -41.427 1.00 88.17 1145 A 1 ATOM 8930 O O . GLN A 0 1145 . 5.804 29.925 -42.783 1.00 88.17 1145 A 1 ATOM 8931 C CG . GLN A 0 1145 . 9.030 28.378 -40.088 1.00 88.17 1145 A 1 ATOM 8932 C CD . GLN A 0 1145 . 10.232 29.219 -39.665 1.00 88.17 1145 A 1 ATOM 8933 N NE2 . GLN A 0 1145 . 10.484 29.357 -38.382 1.00 88.17 1145 A 1 ATOM 8934 O OE1 . GLN A 0 1145 . 10.959 29.781 -40.470 1.00 88.17 1145 A 1 ATOM 8935 N N . LYS A 0 1146 . 6.855 28.595 -44.251 1.00 86.36 1146 A 1 ATOM 8936 C CA . LYS A 0 1146 . 6.291 29.196 -45.468 1.00 86.36 1146 A 1 ATOM 8937 C C . LYS A 0 1146 . 5.917 28.082 -46.448 1.00 86.36 1146 A 1 ATOM 8938 C CB . LYS A 0 1146 . 7.278 30.230 -46.068 1.00 86.36 1146 A 1 ATOM 8939 O O . LYS A 0 1146 . 6.751 27.258 -46.803 1.00 86.36 1146 A 1 ATOM 8940 C CG . LYS A 0 1146 . 7.546 31.393 -45.087 1.00 86.36 1146 A 1 ATOM 8941 C CD . LYS A 0 1146 . 8.459 32.522 -45.599 1.00 86.36 1146 A 1 ATOM 8942 C CE . LYS A 0 1146 . 8.596 33.553 -44.456 1.00 86.36 1146 A 1 ATOM 8943 N NZ . LYS A 0 1146 . 9.467 34.719 -44.771 1.00 86.36 1146 A 1 ATOM 8944 N N . LYS A 0 1147 . 4.669 28.069 -46.936 1.00 87.48 1147 A 1 ATOM 8945 C CA . LYS A 0 1147 . 4.200 27.086 -47.943 1.00 87.48 1147 A 1 ATOM 8946 C C . LYS A 0 1147 . 4.841 27.281 -49.328 1.00 87.48 1147 A 1 ATOM 8947 C CB . LYS A 0 1147 . 2.660 27.101 -48.038 1.00 87.48 1147 A 1 ATOM 8948 O O . LYS A 0 1147 . 4.808 26.369 -50.152 1.00 87.48 1147 A 1 ATOM 8949 C CG . LYS A 0 1147 . 2.002 26.576 -46.751 1.00 87.48 1147 A 1 ATOM 8950 C CD . LYS A 0 1147 . 0.472 26.472 -46.857 1.00 87.48 1147 A 1 ATOM 8951 C CE . LYS A 0 1147 . -0.064 25.880 -45.543 1.00 87.48 1147 A 1 ATOM 8952 N NZ . LYS A 0 1147 . -1.540 25.717 -45.531 1.00 87.48 1147 A 1 ATOM 8953 N N . PHE A 0 1148 . 5.404 28.465 -49.574 1.00 89.92 1148 A 1 ATOM 8954 C CA . PHE A 0 1148 . 6.085 28.849 -50.807 1.00 89.92 1148 A 1 ATOM 8955 C C . PHE A 0 1148 . 7.373 29.608 -50.455 1.00 89.92 1148 A 1 ATOM 8956 C CB . PHE A 0 1148 . 5.122 29.697 -51.659 1.00 89.92 1148 A 1 ATOM 8957 O O . PHE A 0 1148 . 7.311 30.668 -49.830 1.00 89.92 1148 A 1 ATOM 8958 C CG . PHE A 0 1148 . 5.542 29.873 -53.107 1.00 89.92 1148 A 1 ATOM 8959 C CD1 . PHE A 0 1148 . 6.006 31.110 -53.591 1.00 89.92 1148 A 1 ATOM 8960 C CD2 . PHE A 0 1148 . 5.428 28.787 -53.989 1.00 89.92 1148 A 1 ATOM 8961 C CE1 . PHE A 0 1148 . 6.357 31.246 -54.949 1.00 89.92 1148 A 1 ATOM 8962 C CE2 . PHE A 0 1148 . 5.814 28.911 -55.334 1.00 89.92 1148 A 1 ATOM 8963 C CZ . PHE A 0 1148 . 6.274 30.146 -55.818 1.00 89.92 1148 A 1 ATOM 8964 N N . TYR A 0 1149 . 8.529 29.066 -50.836 1.00 90.88 1149 A 1 ATOM 8965 C CA . TYR A 0 1149 . 9.836 29.712 -50.695 1.00 90.88 1149 A 1 ATOM 8966 C C . TYR A 0 1149 . 10.288 30.292 -52.037 1.00 90.88 1149 A 1 ATOM 8967 C CB . TYR A 0 1149 . 10.877 28.727 -50.143 1.00 90.88 1149 A 1 ATOM 8968 O O . TYR A 0 1149 . 10.134 29.658 -53.080 1.00 90.88 1149 A 1 ATOM 8969 C CG . TYR A 0 1149 . 10.743 28.433 -48.660 1.00 90.88 1149 A 1 ATOM 8970 C CD1 . TYR A 0 1149 . 11.464 29.197 -47.719 1.00 90.88 1149 A 1 ATOM 8971 C CD2 . TYR A 0 1149 . 9.918 27.381 -48.220 1.00 90.88 1149 A 1 ATOM 8972 C CE1 . TYR A 0 1149 . 11.350 28.921 -46.341 1.00 90.88 1149 A 1 ATOM 8973 C CE2 . TYR A 0 1149 . 9.811 27.096 -46.846 1.00 90.88 1149 A 1 ATOM 8974 O OH . TYR A 0 1149 . 10.396 27.595 -44.577 1.00 90.88 1149 A 1 ATOM 8975 C CZ . TYR A 0 1149 . 10.516 27.870 -45.902 1.00 90.88 1149 A 1 ATOM 8976 N N . ILE A 0 1150 . 10.883 31.485 -52.005 1.00 90.59 1150 A 1 ATOM 8977 C CA . ILE A 0 1150 . 11.423 32.176 -53.181 1.00 90.59 1150 A 1 ATOM 8978 C C . ILE A 0 1150 . 12.876 32.553 -52.891 1.00 90.59 1150 A 1 ATOM 8979 C CB . ILE A 0 1150 . 10.582 33.422 -53.554 1.00 90.59 1150 A 1 ATOM 8980 O O . ILE A 0 1150 . 13.168 33.121 -51.839 1.00 90.59 1150 A 1 ATOM 8981 C CG1 . ILE A 0 1150 . 9.077 33.097 -53.695 1.00 90.59 1150 A 1 ATOM 8982 C CG2 . ILE A 0 1150 . 11.120 34.042 -54.860 1.00 90.59 1150 A 1 ATOM 8983 C CD1 . ILE A 0 1150 . 8.190 34.332 -53.907 1.00 90.59 1150 A 1 ATOM 8984 N N . GLY A 0 1151 . 13.769 32.266 -53.834 1.00 88.62 1151 A 1 ATOM 8985 C CA . GLY A 0 1151 . 15.155 32.730 -53.845 1.00 88.62 1151 A 1 ATOM 8986 C C . GLY A 0 1151 . 15.663 32.899 -55.275 1.00 88.62 1151 A 1 ATOM 8987 O O . GLY A 0 1151 . 14.919 32.706 -56.239 1.00 88.62 1151 A 1 ATOM 8988 N N . GLY A 0 1152 . 16.931 33.258 -55.437 1.00 88.67 1152 A 1 ATOM 8989 C CA . GLY A 0 1152 . 17.533 33.453 -56.753 1.00 88.67 1152 A 1 ATOM 8990 C C . GLY A 0 1152 . 19.000 33.059 -56.797 1.00 88.67 1152 A 1 ATOM 8991 O O . GLY A 0 1152 . 19.606 32.774 -55.768 1.00 88.67 1152 A 1 ATOM 8992 N N . VAL A 0 1153 . 19.542 33.009 -58.011 1.00 90.86 1153 A 1 ATOM 8993 C CA . VAL A 0 1153 . 20.958 32.728 -58.283 1.00 90.86 1153 A 1 ATOM 8994 C C . VAL A 0 1153 . 21.443 33.599 -59.439 1.00 90.86 1153 A 1 ATOM 8995 C CB . VAL A 0 1153 . 21.209 31.233 -58.593 1.00 90.86 1153 A 1 ATOM 8996 O O . VAL A 0 1153 . 20.757 33.700 -60.462 1.00 90.86 1153 A 1 ATOM 8997 C CG1 . VAL A 0 1153 . 20.934 30.357 -57.369 1.00 90.86 1153 A 1 ATOM 8998 C CG2 . VAL A 0 1153 . 20.379 30.671 -59.761 1.00 90.86 1153 A 1 ATOM 8999 N N . SER A 0 1154 . 22.622 34.209 -59.314 1.00 88.73 1154 A 1 ATOM 9000 C CA . SER A 0 1154 . 23.262 34.869 -60.454 1.00 88.73 1154 A 1 ATOM 9001 C C . SER A 0 1154 . 23.817 33.852 -61.462 1.00 88.73 1154 A 1 ATOM 9002 C CB . SER A 0 1154 . 24.320 35.872 -59.995 1.00 88.73 1154 A 1 ATOM 9003 O O . SER A 0 1154 . 24.159 32.718 -61.118 1.00 88.73 1154 A 1 ATOM 9004 O OG . SER A 0 1154 . 24.807 36.610 -61.103 1.00 88.73 1154 A 1 ATOM 9005 N N . GLU A 0 1155 . 23.928 34.246 -62.732 1.00 88.83 1155 A 1 ATOM 9006 C CA . GLU A 0 1155 . 24.509 33.417 -63.798 1.00 88.83 1155 A 1 ATOM 9007 C C . GLU A 0 1155 . 25.960 32.986 -63.520 1.00 88.83 1155 A 1 ATOM 9008 C CB . GLU A 0 1155 . 24.469 34.166 -65.139 1.00 88.83 1155 A 1 ATOM 9009 O O . GLU A 0 1155 . 26.388 31.951 -64.032 1.00 88.83 1155 A 1 ATOM 9010 C CG . GLU A 0 1155 . 23.051 34.322 -65.697 1.00 88.83 1155 A 1 ATOM 9011 C CD . GLU A 0 1155 . 23.063 34.915 -67.106 1.00 88.83 1155 A 1 ATOM 9012 O OE1 . GLU A 0 1155 . 22.402 34.327 -67.989 1.00 88.83 1155 A 1 ATOM 9013 O OE2 . GLU A 0 1155 . 23.693 35.973 -67.323 1.00 88.83 1155 A 1 ATOM 9014 N N . ASP A 0 1156 . 26.711 33.755 -62.726 1.00 85.45 1156 A 1 ATOM 9015 C CA . ASP A 0 1156 . 28.089 33.494 -62.290 1.00 85.45 1156 A 1 ATOM 9016 C C . ASP A 0 1156 . 28.201 32.839 -60.898 1.00 85.45 1156 A 1 ATOM 9017 C CB . ASP A 0 1156 . 28.942 34.773 -62.430 1.00 85.45 1156 A 1 ATOM 9018 O O . ASP A 0 1156 . 29.313 32.610 -60.413 1.00 85.45 1156 A 1 ATOM 9019 C CG . ASP A 0 1156 . 28.501 35.971 -61.576 1.00 85.45 1156 A 1 ATOM 9020 O OD1 . ASP A 0 1156 . 27.303 36.038 -61.219 1.00 85.45 1156 A 1 ATOM 9021 O OD2 . ASP A 0 1156 . 29.347 36.869 -61.378 1.00 85.45 1156 A 1 ATOM 9022 N N . ALA A 0 1157 . 27.073 32.456 -60.283 1.00 85.49 1157 A 1 ATOM 9023 C CA . ALA A 0 1157 . 27.062 31.699 -59.035 1.00 85.49 1157 A 1 ATOM 9024 C C . ALA A 0 1157 . 27.872 30.395 -59.172 1.00 85.49 1157 A 1 ATOM 9025 C CB . ALA A 0 1157 . 25.616 31.422 -58.606 1.00 85.49 1157 A 1 ATOM 9026 O O . ALA A 0 1157 . 27.650 29.581 -60.075 1.00 85.49 1157 A 1 ATOM 9027 N N . ARG A 0 1158 . 28.819 30.190 -58.249 1.00 88.40 1158 A 1 ATOM 9028 C CA . ARG A 0 1158 . 29.635 28.967 -58.173 1.00 88.40 1158 A 1 ATOM 9029 C C . ARG A 0 1158 . 28.760 27.762 -57.811 1.00 88.40 1158 A 1 ATOM 9030 C CB . ARG A 0 1158 . 30.784 29.147 -57.163 1.00 88.40 1158 A 1 ATOM 9031 O O . ARG A 0 1158 . 27.669 27.917 -57.265 1.00 88.40 1158 A 1 ATOM 9032 C CG . ARG A 0 1158 . 31.736 30.296 -57.536 1.00 88.40 1158 A 1 ATOM 9033 C CD . ARG A 0 1158 . 32.904 30.377 -56.544 1.00 88.40 1158 A 1 ATOM 9034 N NE . ARG A 0 1158 . 33.761 31.548 -56.814 1.00 88.40 1158 A 1 ATOM 9035 N NH1 . ARG A 0 1158 . 35.365 31.140 -55.217 1.00 88.40 1158 A 1 ATOM 9036 N NH2 . ARG A 0 1158 . 35.495 32.983 -56.467 1.00 88.40 1158 A 1 ATOM 9037 C CZ . ARG A 0 1158 . 34.866 31.881 -56.169 1.00 88.40 1158 A 1 ATOM 9038 N N . MET A 0 1159 . 29.260 26.552 -58.066 1.00 87.57 1159 A 1 ATOM 9039 C CA . MET A 0 1159 . 28.654 25.335 -57.511 1.00 87.57 1159 A 1 ATOM 9040 C C . MET A 0 1159 . 28.771 25.342 -55.977 1.00 87.57 1159 A 1 ATOM 9041 C CB . MET A 0 1159 . 29.291 24.070 -58.107 1.00 87.57 1159 A 1 ATOM 9042 O O . MET A 0 1159 . 29.754 25.849 -55.436 1.00 87.57 1159 A 1 ATOM 9043 C CG . MET A 0 1159 . 29.160 24.031 -59.637 1.00 87.57 1159 A 1 ATOM 9044 S SD . MET A 0 1159 . 29.610 22.463 -60.435 1.00 87.57 1159 A 1 ATOM 9045 C CE . MET A 0 1159 . 31.310 22.223 -59.846 1.00 87.57 1159 A 1 ATOM 9046 N N . PHE A 0 1160 . 27.769 24.783 -55.301 1.00 88.31 1160 A 1 ATOM 9047 C CA . PHE A 0 1160 . 27.581 24.768 -53.846 1.00 88.31 1160 A 1 ATOM 9048 C C . PHE A 0 1160 . 27.428 26.146 -53.172 1.00 88.31 1160 A 1 ATOM 9049 C CB . PHE A 0 1160 . 28.591 23.825 -53.177 1.00 88.31 1160 A 1 ATOM 9050 O O . PHE A 0 1160 . 27.560 26.256 -51.952 1.00 88.31 1160 A 1 ATOM 9051 C CG . PHE A 0 1160 . 28.614 22.445 -53.808 1.00 88.31 1160 A 1 ATOM 9052 C CD1 . PHE A 0 1160 . 27.529 21.567 -53.618 1.00 88.31 1160 A 1 ATOM 9053 C CD2 . PHE A 0 1160 . 29.690 22.059 -54.631 1.00 88.31 1160 A 1 ATOM 9054 C CE1 . PHE A 0 1160 . 27.522 20.308 -54.243 1.00 88.31 1160 A 1 ATOM 9055 C CE2 . PHE A 0 1160 . 29.683 20.798 -55.255 1.00 88.31 1160 A 1 ATOM 9056 C CZ . PHE A 0 1160 . 28.599 19.923 -55.061 1.00 88.31 1160 A 1 ATOM 9057 N N . ALA A 0 1161 . 27.083 27.184 -53.939 1.00 87.17 1161 A 1 ATOM 9058 C CA . ALA A 0 1161 . 26.663 28.476 -53.401 1.00 87.17 1161 A 1 ATOM 9059 C C . ALA A 0 1161 . 25.286 28.361 -52.722 1.00 87.17 1161 A 1 ATOM 9060 C CB . ALA A 0 1161 . 26.655 29.517 -54.528 1.00 87.17 1161 A 1 ATOM 9061 O O . ALA A 0 1161 . 24.390 27.691 -53.238 1.00 87.17 1161 A 1 ATOM 9062 N N . SER A 0 1162 . 25.122 29.015 -51.571 1.00 89.76 1162 A 1 ATOM 9063 C CA . SER A 0 1162 . 23.860 29.081 -50.823 1.00 89.76 1162 A 1 ATOM 9064 C C . SER A 0 1162 . 22.788 29.858 -51.590 1.00 89.76 1162 A 1 ATOM 9065 C CB . SER A 0 1162 . 24.094 29.767 -49.474 1.00 89.76 1162 A 1 ATOM 9066 O O . SER A 0 1162 . 23.077 30.918 -52.136 1.00 89.76 1162 A 1 ATOM 9067 O OG . SER A 0 1162 . 25.039 29.040 -48.707 1.00 89.76 1162 A 1 ATOM 9068 N N . VAL A 0 1163 . 21.552 29.351 -51.600 1.00 90.37 1163 A 1 ATOM 9069 C CA . VAL A 0 1163 . 20.414 29.947 -52.327 1.00 90.37 1163 A 1 ATOM 9070 C C . VAL A 0 1163 . 19.350 30.473 -51.366 1.00 90.37 1163 A 1 ATOM 9071 C CB . VAL A 0 1163 . 19.798 28.927 -53.309 1.00 90.37 1163 A 1 ATOM 9072 O O . VAL A 0 1163 . 18.950 31.630 -51.447 1.00 90.37 1163 A 1 ATOM 9073 C CG1 . VAL A 0 1163 . 18.691 29.559 -54.161 1.00 90.37 1163 A 1 ATOM 9074 C CG2 . VAL A 0 1163 . 20.849 28.335 -54.256 1.00 90.37 1163 A 1 ATOM 9075 N N . LEU A 0 1164 . 18.873 29.615 -50.459 1.00 90.02 1164 A 1 ATOM 9076 C CA . LEU A 0 1164 . 17.927 29.954 -49.392 1.00 90.02 1164 A 1 ATOM 9077 C C . LEU A 0 1164 . 17.929 28.860 -48.319 1.00 90.02 1164 A 1 ATOM 9078 C CB . LEU A 0 1164 . 16.514 30.199 -49.973 1.00 90.02 1164 A 1 ATOM 9079 O O . LEU A 0 1164 . 18.362 27.736 -48.578 1.00 90.02 1164 A 1 ATOM 9080 C CG . LEU A 0 1164 . 15.807 28.984 -50.614 1.00 90.02 1164 A 1 ATOM 9081 C CD1 . LEU A 0 1164 . 14.956 28.214 -49.599 1.00 90.02 1164 A 1 ATOM 9082 C CD2 . LEU A 0 1164 . 14.872 29.460 -51.725 1.00 90.02 1164 A 1 ATOM 9083 N N . ARG A 0 1165 . 17.404 29.170 -47.133 1.00 90.63 1165 A 1 ATOM 9084 C CA . ARG A 0 1165 . 17.199 28.201 -46.051 1.00 90.63 1165 A 1 ATOM 9085 C C . ARG A 0 1165 . 15.709 27.929 -45.863 1.00 90.63 1165 A 1 ATOM 9086 C CB . ARG A 0 1165 . 17.878 28.720 -44.776 1.00 90.63 1165 A 1 ATOM 9087 O O . ARG A 0 1165 . 14.921 28.867 -45.748 1.00 90.63 1165 A 1 ATOM 9088 C CG . ARG A 0 1165 . 18.080 27.607 -43.743 1.00 90.63 1165 A 1 ATOM 9089 C CD . ARG A 0 1165 . 18.812 28.164 -42.519 1.00 90.63 1165 A 1 ATOM 9090 N NE . ARG A 0 1165 . 19.297 27.069 -41.669 1.00 90.63 1165 A 1 ATOM 9091 N NH1 . ARG A 0 1165 . 20.533 28.311 -40.179 1.00 90.63 1165 A 1 ATOM 9092 N NH2 . ARG A 0 1165 . 20.517 26.073 -40.058 1.00 90.63 1165 A 1 ATOM 9093 C CZ . ARG A 0 1165 . 20.114 27.163 -40.640 1.00 90.63 1165 A 1 ATOM 9094 N N . VAL A 0 1166 . 15.329 26.656 -45.830 1.00 93.15 1166 A 1 ATOM 9095 C CA . VAL A 0 1166 . 13.982 26.219 -45.443 1.00 93.15 1166 A 1 ATOM 9096 C C . VAL A 0 1166 . 13.961 25.836 -43.966 1.00 93.15 1166 A 1 ATOM 9097 C CB . VAL A 0 1166 . 13.443 25.090 -46.339 1.00 93.15 1166 A 1 ATOM 9098 O O . VAL A 0 1166 . 14.995 25.472 -43.405 1.00 93.15 1166 A 1 ATOM 9099 C CG1 . VAL A 0 1166 . 13.437 25.533 -47.807 1.00 93.15 1166 A 1 ATOM 9100 C CG2 . VAL A 0 1166 . 14.210 23.769 -46.220 1.00 93.15 1166 A 1 ATOM 9101 N N . LYS A 0 1167 . 12.790 25.917 -43.329 1.00 92.09 1167 A 1 ATOM 9102 C CA . LYS A 0 1167 . 12.595 25.432 -41.961 1.00 92.09 1167 A 1 ATOM 9103 C C . LYS A 0 1167 . 11.172 24.914 -41.771 1.00 92.09 1167 A 1 ATOM 9104 C CB . LYS A 0 1167 . 12.968 26.528 -40.941 1.00 92.09 1167 A 1 ATOM 9105 O O . LYS A 0 1167 . 10.209 25.629 -42.058 1.00 92.09 1167 A 1 ATOM 9106 C CG . LYS A 0 1167 . 12.892 25.985 -39.504 1.00 92.09 1167 A 1 ATOM 9107 C CD . LYS A 0 1167 . 13.472 26.928 -38.441 1.00 92.09 1167 A 1 ATOM 9108 C CE . LYS A 0 1167 . 13.302 26.238 -37.078 1.00 92.09 1167 A 1 ATOM 9109 N NZ . LYS A 0 1167 . 13.807 27.047 -35.939 1.00 92.09 1167 A 1 ATOM 9110 N N . ALA A 0 1168 . 11.074 23.690 -41.272 1.00 92.07 1168 A 1 ATOM 9111 C CA . ALA A 0 1168 . 9.875 23.122 -40.680 1.00 92.07 1168 A 1 ATOM 9112 C C . ALA A 0 1168 . 10.007 23.070 -39.148 1.00 92.07 1168 A 1 ATOM 9113 C CB . ALA A 0 1168 . 9.601 21.759 -41.326 1.00 92.07 1168 A 1 ATOM 9114 O O . ALA A 0 1168 . 11.093 23.283 -38.598 1.00 92.07 1168 A 1 ATOM 9115 N N . THR A 0 1169 . 8.878 22.851 -38.487 1.00 91.17 1169 A 1 ATOM 9116 C CA . THR A 0 1169 . 8.717 22.681 -37.039 1.00 91.17 1169 A 1 ATOM 9117 C C . THR A 0 1169 . 7.583 21.697 -36.798 1.00 91.17 1169 A 1 ATOM 9118 C CB . THR A 0 1169 . 8.312 23.999 -36.353 1.00 91.17 1169 A 1 ATOM 9119 O O . THR A 0 1169 . 6.572 21.809 -37.499 1.00 91.17 1169 A 1 ATOM 9120 C CG2 . THR A 0 1169 . 9.451 25.019 -36.312 1.00 91.17 1169 A 1 ATOM 9121 O OG1 . THR A 0 1169 . 7.254 24.625 -37.051 1.00 91.17 1169 A 1 ATOM 9122 N N . ASP A 0 1170 . 7.723 20.839 -35.792 1.00 90.51 1170 A 1 ATOM 9123 C CA . ASP A 0 1170 . 6.624 20.027 -35.261 1.00 90.51 1170 A 1 ATOM 9124 C C . ASP A 0 1170 . 6.180 20.467 -33.868 1.00 90.51 1170 A 1 ATOM 9125 C CB . ASP A 0 1170 . 6.960 18.524 -35.350 1.00 90.51 1170 A 1 ATOM 9126 O O . ASP A 0 1170 . 6.636 21.501 -33.361 1.00 90.51 1170 A 1 ATOM 9127 C CG . ASP A 0 1170 . 6.212 17.964 -36.549 1.00 90.51 1170 A 1 ATOM 9128 O OD1 . ASP A 0 1170 . 4.980 18.196 -36.608 1.00 90.51 1170 A 1 ATOM 9129 O OD2 . ASP A 0 1170 . 6.914 17.612 -37.518 1.00 90.51 1170 A 1 ATOM 9130 N N . ARG A 0 1171 . 5.213 19.728 -33.316 1.00 90.59 1171 A 1 ATOM 9131 C CA . ARG A 0 1171 . 4.760 19.826 -31.924 1.00 90.59 1171 A 1 ATOM 9132 C C . ARG A 0 1171 . 5.406 18.742 -31.071 1.00 90.59 1171 A 1 ATOM 9133 C CB . ARG A 0 1171 . 3.243 19.714 -31.881 1.00 90.59 1171 A 1 ATOM 9134 O O . ARG A 0 1171 . 6.044 19.106 -30.084 1.00 90.59 1171 A 1 ATOM 9135 C CG . ARG A 0 1171 . 2.606 21.009 -32.381 1.00 90.59 1171 A 1 ATOM 9136 C CD . ARG A 0 1171 . 1.129 20.726 -32.579 1.00 90.59 1171 A 1 ATOM 9137 N NE . ARG A 0 1171 . 0.339 21.951 -32.760 1.00 90.59 1171 A 1 ATOM 9138 N NH1 . ARG A 0 1171 . -1.671 20.858 -32.624 1.00 90.59 1171 A 1 ATOM 9139 N NH2 . ARG A 0 1171 . -1.623 23.092 -32.736 1.00 90.59 1171 A 1 ATOM 9140 C CZ . ARG A 0 1171 . -0.977 21.958 -32.711 1.00 90.59 1171 A 1 ATOM 9141 N N . ASP A 0 1172 . 5.336 17.505 -31.560 1.00 90.68 1172 A 1 ATOM 9142 C CA . ASP A 0 1172 . 6.026 16.311 -31.073 1.00 90.68 1172 A 1 ATOM 9143 C C . ASP A 0 1172 . 7.495 16.622 -30.760 1.00 90.68 1172 A 1 ATOM 9144 C CB . ASP A 0 1172 . 5.990 15.182 -32.130 1.00 90.68 1172 A 1 ATOM 9145 O O . ASP A 0 1172 . 8.145 17.448 -31.429 1.00 90.68 1172 A 1 ATOM 9146 C CG . ASP A 0 1172 . 4.659 14.910 -32.852 1.00 90.68 1172 A 1 ATOM 9147 O OD1 . ASP A 0 1172 . 3.686 15.679 -32.675 1.00 90.68 1172 A 1 ATOM 9148 O OD2 . ASP A 0 1172 . 4.657 14.020 -33.730 1.00 90.68 1172 A 1 ATOM 9149 N N . THR A 0 1173 . 8.051 15.967 -29.744 1.00 85.91 1173 A 1 ATOM 9150 C CA . THR A 0 1173 . 9.342 16.371 -29.175 1.00 85.91 1173 A 1 ATOM 9151 C C . THR A 0 1173 . 10.503 15.475 -29.622 1.00 85.91 1173 A 1 ATOM 9152 C CB . THR A 0 1173 . 9.257 16.623 -27.659 1.00 85.91 1173 A 1 ATOM 9153 O O . THR A 0 1173 . 10.420 14.727 -30.598 1.00 85.91 1173 A 1 ATOM 9154 C CG2 . THR A 0 1173 . 8.003 17.382 -27.229 1.00 85.91 1173 A 1 ATOM 9155 O OG1 . THR A 0 1173 . 9.418 15.466 -26.885 1.00 85.91 1173 A 1 ATOM 9156 N N . GLY A 0 1174 . 11.679 15.657 -29.008 1.00 86.42 1174 A 1 ATOM 9157 C CA . GLY A 0 1174 . 12.882 14.858 -29.272 1.00 86.42 1174 A 1 ATOM 9158 C C . GLY A 0 1174 . 13.189 14.621 -30.760 1.00 86.42 1174 A 1 ATOM 9159 O O . GLY A 0 1174 . 13.450 15.558 -31.521 1.00 86.42 1174 A 1 ATOM 9160 N N . ASN A 0 1175 . 13.174 13.346 -31.159 1.00 86.85 1175 A 1 ATOM 9161 C CA . ASN A 0 1175 . 13.439 12.907 -32.532 1.00 86.85 1175 A 1 ATOM 9162 C C . ASN A 0 1175 . 12.253 13.140 -33.481 1.00 86.85 1175 A 1 ATOM 9163 C CB . ASN A 0 1175 . 13.825 11.420 -32.529 1.00 86.85 1175 A 1 ATOM 9164 O O . ASN A 0 1175 . 12.464 13.302 -34.683 1.00 86.85 1175 A 1 ATOM 9165 C CG . ASN A 0 1175 . 15.179 11.117 -31.914 1.00 86.85 1175 A 1 ATOM 9166 N ND2 . ASN A 0 1175 . 15.530 9.856 -31.851 1.00 86.85 1175 A 1 ATOM 9167 O OD1 . ASN A 0 1175 . 15.949 11.974 -31.511 1.00 86.85 1175 A 1 ATOM 9168 N N . TYR A 0 1176 . 11.022 13.197 -32.976 1.00 88.98 1176 A 1 ATOM 9169 C CA . TYR A 0 1176 . 9.830 13.461 -33.785 1.00 88.98 1176 A 1 ATOM 9170 C C . TYR A 0 1176 . 9.739 14.946 -34.195 1.00 88.98 1176 A 1 ATOM 9171 C CB . TYR A 0 1176 . 8.611 12.881 -33.046 1.00 88.98 1176 A 1 ATOM 9172 O O . TYR A 0 1176 . 9.208 15.269 -35.248 1.00 88.98 1176 A 1 ATOM 9173 C CG . TYR A 0 1176 . 8.719 11.397 -32.673 1.00 88.98 1176 A 1 ATOM 9174 C CD1 . TYR A 0 1176 . 9.466 10.485 -33.458 1.00 88.98 1176 A 1 ATOM 9175 C CD2 . TYR A 0 1176 . 8.062 10.923 -31.521 1.00 88.98 1176 A 1 ATOM 9176 C CE1 . TYR A 0 1176 . 9.540 9.123 -33.109 1.00 88.98 1176 A 1 ATOM 9177 C CE2 . TYR A 0 1176 . 8.154 9.564 -31.157 1.00 88.98 1176 A 1 ATOM 9178 O OH . TYR A 0 1176 . 8.949 7.343 -31.614 1.00 88.98 1176 A 1 ATOM 9179 C CZ . TYR A 0 1176 . 8.878 8.657 -31.953 1.00 88.98 1176 A 1 ATOM 9180 N N . SER A 0 1177 . 10.481 15.835 -33.522 1.00 87.52 1177 A 1 ATOM 9181 C CA . SER A 0 1177 . 10.820 17.178 -34.035 1.00 87.52 1177 A 1 ATOM 9182 C C . SER A 0 1177 . 12.094 17.255 -34.916 1.00 87.52 1177 A 1 ATOM 9183 C CB . SER A 0 1177 . 10.892 18.172 -32.867 1.00 87.52 1177 A 1 ATOM 9184 O O . SER A 0 1177 . 12.458 18.336 -35.399 1.00 87.52 1177 A 1 ATOM 9185 O OG . SER A 0 1177 . 9.768 19.028 -32.874 1.00 87.52 1177 A 1 ATOM 9186 N N . ALA A 0 1178 . 12.821 16.152 -35.154 1.00 88.97 1178 A 1 ATOM 9187 C CA . ALA A 0 1178 . 14.144 16.164 -35.803 1.00 88.97 1178 A 1 ATOM 9188 C C . ALA A 0 1178 . 14.086 16.051 -37.343 1.00 88.97 1178 A 1 ATOM 9189 C CB . ALA A 0 1178 . 15.066 15.124 -35.155 1.00 88.97 1178 A 1 ATOM 9190 O O . ALA A 0 1178 . 14.200 14.978 -37.938 1.00 88.97 1178 A 1 ATOM 9191 N N . MET A 0 1179 . 13.955 17.208 -37.996 1.00 91.04 1179 A 1 ATOM 9192 C CA . MET A 0 1179 . 13.751 17.347 -39.446 1.00 91.04 1179 A 1 ATOM 9193 C C . MET A 0 1179 . 14.928 16.881 -40.328 1.00 91.04 1179 A 1 ATOM 9194 C CB . MET A 0 1179 . 13.470 18.824 -39.778 1.00 91.04 1179 A 1 ATOM 9195 O O . MET A 0 1179 . 16.028 17.440 -40.269 1.00 91.04 1179 A 1 ATOM 9196 C CG . MET A 0 1179 . 12.278 19.429 -39.032 1.00 91.04 1179 A 1 ATOM 9197 S SD . MET A 0 1179 . 10.699 18.673 -39.460 1.00 91.04 1179 A 1 ATOM 9198 C CE . MET A 0 1179 . 10.227 17.986 -37.844 1.00 91.04 1179 A 1 ATOM 9199 N N . ALA A 0 1180 . 14.643 15.987 -41.278 1.00 93.21 1180 A 1 ATOM 9200 C CA . ALA A 0 1180 . 15.451 15.725 -42.468 1.00 93.21 1180 A 1 ATOM 9201 C C . ALA A 0 1180 . 14.794 16.295 -43.741 1.00 93.21 1180 A 1 ATOM 9202 C CB . ALA A 0 1180 . 15.708 14.224 -42.588 1.00 93.21 1180 A 1 ATOM 9203 O O . ALA A 0 1180 . 13.655 15.977 -44.088 1.00 93.21 1180 A 1 ATOM 9204 N N . TYR A 0 1181 . 15.530 17.129 -44.474 1.00 94.86 1181 A 1 ATOM 9205 C CA . TYR A 0 1181 . 15.085 17.792 -45.698 1.00 94.86 1181 A 1 ATOM 9206 C C . TYR A 0 1181 . 15.554 17.056 -46.958 1.00 94.86 1181 A 1 ATOM 9207 C CB . TYR A 0 1181 . 15.548 19.257 -45.718 1.00 94.86 1181 A 1 ATOM 9208 O O . TYR A 0 1181 . 16.718 16.673 -47.077 1.00 94.86 1181 A 1 ATOM 9209 C CG . TYR A 0 1181 . 15.038 20.083 -44.552 1.00 94.86 1181 A 1 ATOM 9210 C CD1 . TYR A 0 1181 . 13.735 20.619 -44.571 1.00 94.86 1181 A 1 ATOM 9211 C CD2 . TYR A 0 1181 . 15.854 20.273 -43.421 1.00 94.86 1181 A 1 ATOM 9212 C CE1 . TYR A 0 1181 . 13.254 21.341 -43.459 1.00 94.86 1181 A 1 ATOM 9213 C CE2 . TYR A 0 1181 . 15.368 20.959 -42.295 1.00 94.86 1181 A 1 ATOM 9214 O OH . TYR A 0 1181 . 13.581 22.130 -41.215 1.00 94.86 1181 A 1 ATOM 9215 C CZ . TYR A 0 1181 . 14.063 21.491 -42.312 1.00 94.86 1181 A 1 ATOM 9216 N N . ARG A 0 1182 . 14.668 16.940 -47.954 1.00 93.53 1182 A 1 ATOM 9217 C CA . ARG A 0 1182 . 14.982 16.411 -49.295 1.00 93.53 1182 A 1 ATOM 9218 C C . ARG A 0 1182 . 14.244 17.171 -50.396 1.00 93.53 1182 A 1 ATOM 9219 C CB . ARG A 0 1182 . 14.716 14.895 -49.338 1.00 93.53 1182 A 1 ATOM 9220 O O . ARG A 0 1182 . 13.151 17.687 -50.170 1.00 93.53 1182 A 1 ATOM 9221 C CG . ARG A 0 1182 . 13.241 14.519 -49.123 1.00 93.53 1182 A 1 ATOM 9222 C CD . ARG A 0 1182 . 13.090 12.999 -49.008 1.00 93.53 1182 A 1 ATOM 9223 N NE . ARG A 0 1182 . 11.690 12.614 -48.757 1.00 93.53 1182 A 1 ATOM 9224 N NH1 . ARG A 0 1182 . 11.012 12.283 -50.930 1.00 93.53 1182 A 1 ATOM 9225 N NH2 . ARG A 0 1182 . 9.609 11.858 -49.237 1.00 93.53 1182 A 1 ATOM 9226 C CZ . ARG A 0 1182 . 10.780 12.256 -49.644 1.00 93.53 1182 A 1 ATOM 9227 N N . LEU A 0 1183 . 14.822 17.227 -51.597 1.00 93.35 1183 A 1 ATOM 9228 C CA . LEU A 0 1183 . 14.225 17.911 -52.753 1.00 93.35 1183 A 1 ATOM 9229 C C . LEU A 0 1183 . 13.597 16.921 -53.746 1.00 93.35 1183 A 1 ATOM 9230 C CB . LEU A 0 1183 . 15.255 18.830 -53.447 1.00 93.35 1183 A 1 ATOM 9231 O O . LEU A 0 1183 . 14.149 15.856 -54.010 1.00 93.35 1183 A 1 ATOM 9232 C CG . LEU A 0 1183 . 15.922 19.889 -52.550 1.00 93.35 1183 A 1 ATOM 9233 C CD1 . LEU A 0 1183 . 16.874 20.763 -53.367 1.00 93.35 1183 A 1 ATOM 9234 C CD2 . LEU A 0 1183 . 14.905 20.799 -51.862 1.00 93.35 1183 A 1 ATOM 9235 N N . ILE A 0 1184 . 12.472 17.310 -54.347 1.00 90.57 1184 A 1 ATOM 9236 C CA . ILE A 0 1184 . 11.892 16.682 -55.540 1.00 90.57 1184 A 1 ATOM 9237 C C . ILE A 0 1184 . 11.998 17.691 -56.686 1.00 90.57 1184 A 1 ATOM 9238 C CB . ILE A 0 1184 . 10.446 16.190 -55.293 1.00 90.57 1184 A 1 ATOM 9239 O O . ILE A 0 1184 . 11.205 18.632 -56.785 1.00 90.57 1184 A 1 ATOM 9240 C CG1 . ILE A 0 1184 . 10.429 15.130 -54.166 1.00 90.57 1184 A 1 ATOM 9241 C CG2 . ILE A 0 1184 . 9.856 15.614 -56.599 1.00 90.57 1184 A 1 ATOM 9242 C CD1 . ILE A 0 1184 . 9.056 14.497 -53.901 1.00 90.57 1184 A 1 ATOM 9243 N N . ILE A 0 1185 . 13.007 17.501 -57.537 1.00 86.76 1185 A 1 ATOM 9244 C CA . ILE A 0 1185 . 13.358 18.404 -58.640 1.00 86.76 1185 A 1 ATOM 9245 C C . ILE A 0 1185 . 12.869 17.805 -59.972 1.00 86.76 1185 A 1 ATOM 9246 C CB . ILE A 0 1185 . 14.878 18.705 -58.640 1.00 86.76 1185 A 1 ATOM 9247 O O . ILE A 0 1185 . 13.208 16.660 -60.279 1.00 86.76 1185 A 1 ATOM 9248 C CG1 . ILE A 0 1185 . 15.307 19.290 -57.272 1.00 86.76 1185 A 1 ATOM 9249 C CG2 . ILE A 0 1185 . 15.239 19.682 -59.774 1.00 86.76 1185 A 1 ATOM 9250 C CD1 . ILE A 0 1185 . 16.801 19.590 -57.148 1.00 86.76 1185 A 1 ATOM 9251 N N . PRO A 0 1186 . 12.086 18.539 -60.790 1.00 84.64 1186 A 1 ATOM 9252 C CA . PRO A 0 1186 . 11.705 18.086 -62.128 1.00 84.64 1186 A 1 ATOM 9253 C C . PRO A 0 1186 . 12.931 17.884 -63.042 1.00 84.64 1186 A 1 ATOM 9254 C CB . PRO A 0 1186 . 10.769 19.164 -62.684 1.00 84.64 1186 A 1 ATOM 9255 O O . PRO A 0 1186 . 13.862 18.684 -62.961 1.00 84.64 1186 A 1 ATOM 9256 C CG . PRO A 0 1186 . 10.212 19.834 -61.430 1.00 84.64 1186 A 1 ATOM 9257 C CD . PRO A 0 1186 . 11.393 19.777 -60.466 1.00 84.64 1186 A 1 ATOM 9258 N N . PRO A 0 1187 . 12.946 16.887 -63.952 1.00 81.28 1187 A 1 ATOM 9259 C CA . PRO A 0 1187 . 14.131 16.557 -64.750 1.00 81.28 1187 A 1 ATOM 9260 C C . PRO A 0 1187 . 14.717 17.739 -65.541 1.00 81.28 1187 A 1 ATOM 9261 C CB . PRO A 0 1187 . 13.702 15.409 -65.671 1.00 81.28 1187 A 1 ATOM 9262 O O . PRO A 0 1187 . 14.097 18.268 -66.467 1.00 81.28 1187 A 1 ATOM 9263 C CG . PRO A 0 1187 . 12.618 14.709 -64.856 1.00 81.28 1187 A 1 ATOM 9264 C CD . PRO A 0 1187 . 11.922 15.868 -64.145 1.00 81.28 1187 A 1 ATOM 9265 N N . ILE A 0 1188 . 15.949 18.122 -65.201 1.00 80.29 1188 A 1 ATOM 9266 C CA . ILE A 0 1188 . 16.697 19.194 -65.867 1.00 80.29 1188 A 1 ATOM 9267 C C . ILE A 0 1188 . 17.436 18.627 -67.091 1.00 80.29 1188 A 1 ATOM 9268 C CB . ILE A 0 1188 . 17.615 19.927 -64.855 1.00 80.29 1188 A 1 ATOM 9269 O O . ILE A 0 1188 . 17.836 17.461 -67.141 1.00 80.29 1188 A 1 ATOM 9270 C CG1 . ILE A 0 1188 . 16.769 20.529 -63.705 1.00 80.29 1188 A 1 ATOM 9271 C CG2 . ILE A 0 1188 . 18.457 21.037 -65.519 1.00 80.29 1188 A 1 ATOM 9272 C CD1 . ILE A 0 1188 . 17.584 21.150 -62.569 1.00 80.29 1188 A 1 ATOM 9273 N N . LYS A 0 1189 . 17.617 19.466 -68.118 1.00 73.74 1189 A 1 ATOM 9274 C CA . LYS A 0 1189 . 18.387 19.112 -69.320 1.00 73.74 1189 A 1 ATOM 9275 C C . LYS A 0 1189 . 19.816 18.692 -68.955 1.00 73.74 1189 A 1 ATOM 9276 C CB . LYS A 0 1189 . 18.401 20.278 -70.319 1.00 73.74 1189 A 1 ATOM 9277 O O . LYS A 0 1189 . 20.397 19.194 -68.000 1.00 73.74 1189 A 1 ATOM 9278 C CG . LYS A 0 1189 . 17.002 20.579 -70.877 1.00 73.74 1189 A 1 ATOM 9279 C CD . LYS A 0 1189 . 17.066 21.714 -71.904 1.00 73.74 1189 A 1 ATOM 9280 C CE . LYS A 0 1189 . 15.661 22.008 -72.439 1.00 73.74 1189 A 1 ATOM 9281 N NZ . LYS A 0 1189 . 15.680 23.144 -73.392 1.00 73.74 1189 A 1 ATOM 9282 N N . GLU A 0 1190 . 20.379 17.795 -69.763 1.00 71.75 1190 A 1 ATOM 9283 C CA . GLU A 0 1190 . 21.747 17.265 -69.612 1.00 71.75 1190 A 1 ATOM 9284 C C . GLU A 0 1190 . 21.978 16.404 -68.352 1.00 71.75 1190 A 1 ATOM 9285 C CB . GLU A 0 1190 . 22.803 18.382 -69.785 1.00 71.75 1190 A 1 ATOM 9286 O O . GLU A 0 1190 . 23.115 16.032 -68.084 1.00 71.75 1190 A 1 ATOM 9287 C CG . GLU A 0 1190 . 22.636 19.166 -71.102 1.00 71.75 1190 A 1 ATOM 9288 C CD . GLU A 0 1190 . 23.513 20.424 -71.196 1.00 71.75 1190 A 1 ATOM 9289 O OE1 . GLU A 0 1190 . 23.443 21.078 -72.257 1.00 71.75 1190 A 1 ATOM 9290 O OE2 . GLU A 0 1190 . 24.198 20.775 -70.206 1.00 71.75 1190 A 1 ATOM 9291 N N . GLY A 0 1191 . 20.923 16.032 -67.611 1.00 68.33 1191 A 1 ATOM 9292 C CA . GLY A 0 1191 . 21.032 15.126 -66.457 1.00 68.33 1191 A 1 ATOM 9293 C C . GLY A 0 1191 . 21.667 15.760 -65.216 1.00 68.33 1191 A 1 ATOM 9294 O O . GLY A 0 1191 . 22.187 15.049 -64.364 1.00 68.33 1191 A 1 ATOM 9295 N N . LYS A 0 1192 . 21.652 17.094 -65.128 1.00 76.87 1192 A 1 ATOM 9296 C CA . LYS A 0 1192 . 22.176 17.861 -63.991 1.00 76.87 1192 A 1 ATOM 9297 C C . LYS A 0 1192 . 21.179 17.861 -62.831 1.00 76.87 1192 A 1 ATOM 9298 C CB . LYS A 0 1192 . 22.492 19.291 -64.458 1.00 76.87 1192 A 1 ATOM 9299 O O . LYS A 0 1192 . 19.986 18.045 -63.050 1.00 76.87 1192 A 1 ATOM 9300 C CG . LYS A 0 1192 . 23.687 19.322 -65.424 1.00 76.87 1192 A 1 ATOM 9301 C CD . LYS A 0 1192 . 23.773 20.659 -66.166 1.00 76.87 1192 A 1 ATOM 9302 C CE . LYS A 0 1192 . 25.070 20.701 -66.978 1.00 76.87 1192 A 1 ATOM 9303 N NZ . LYS A 0 1192 . 25.072 21.823 -67.943 1.00 76.87 1192 A 1 ATOM 9304 N N . GLU A 0 1193 . 21.675 17.733 -61.604 1.00 73.05 1193 A 1 ATOM 9305 C CA . GLU A 0 1193 . 20.856 17.719 -60.378 1.00 73.05 1193 A 1 ATOM 9306 C C . GLU A 0 1193 . 20.225 19.093 -60.072 1.00 73.05 1193 A 1 ATOM 9307 C CB . GLU A 0 1193 . 21.739 17.249 -59.209 1.00 73.05 1193 A 1 ATOM 9308 O O . GLU A 0 1193 . 19.141 19.183 -59.503 1.00 73.05 1193 A 1 ATOM 9309 C CG . GLU A 0 1193 . 22.226 15.798 -59.405 1.00 73.05 1193 A 1 ATOM 9310 C CD . GLU A 0 1193 . 23.250 15.332 -58.359 1.00 73.05 1193 A 1 ATOM 9311 O OE1 . GLU A 0 1193 . 23.626 14.142 -58.437 1.00 73.05 1193 A 1 ATOM 9312 O OE2 . GLU A 0 1193 . 23.690 16.171 -57.541 1.00 73.05 1193 A 1 ATOM 9313 N N . GLY A 0 1194 . 20.868 20.183 -60.508 1.00 84.71 1194 A 1 ATOM 9314 C CA . GLY A 0 1194 . 20.362 21.554 -60.389 1.00 84.71 1194 A 1 ATOM 9315 C C . GLY A 0 1194 . 20.575 22.174 -59.012 1.00 84.71 1194 A 1 ATOM 9316 O O . GLY A 0 1194 . 21.308 23.158 -58.898 1.00 84.71 1194 A 1 ATOM 9317 N N . PHE A 0 1195 . 19.973 21.579 -57.982 1.00 92.28 1195 A 1 ATOM 9318 C CA . PHE A 0 1195 . 20.061 22.016 -56.588 1.00 92.28 1195 A 1 ATOM 9319 C C . PHE A 0 1195 . 20.184 20.818 -55.645 1.00 92.28 1195 A 1 ATOM 9320 C CB . PHE A 0 1195 . 18.835 22.863 -56.203 1.00 92.28 1195 A 1 ATOM 9321 O O . PHE A 0 1195 . 19.666 19.741 -55.924 1.00 92.28 1195 A 1 ATOM 9322 C CG . PHE A 0 1195 . 18.653 24.106 -57.048 1.00 92.28 1195 A 1 ATOM 9323 C CD1 . PHE A 0 1195 . 19.316 25.299 -56.705 1.00 92.28 1195 A 1 ATOM 9324 C CD2 . PHE A 0 1195 . 17.867 24.052 -58.214 1.00 92.28 1195 A 1 ATOM 9325 C CE1 . PHE A 0 1195 . 19.199 26.432 -57.529 1.00 92.28 1195 A 1 ATOM 9326 C CE2 . PHE A 0 1195 . 17.763 25.180 -59.044 1.00 92.28 1195 A 1 ATOM 9327 C CZ . PHE A 0 1195 . 18.422 26.373 -58.700 1.00 92.28 1195 A 1 ATOM 9328 N N . VAL A 0 1196 . 20.820 21.034 -54.499 1.00 92.26 1196 A 1 ATOM 9329 C CA . VAL A 0 1196 . 20.867 20.086 -53.376 1.00 92.26 1196 A 1 ATOM 9330 C C . VAL A 0 1196 . 20.435 20.797 -52.095 1.00 92.26 1196 A 1 ATOM 9331 C CB . VAL A 0 1196 . 22.255 19.425 -53.227 1.00 92.26 1196 A 1 ATOM 9332 O O . VAL A 0 1196 . 20.492 22.025 -52.022 1.00 92.26 1196 A 1 ATOM 9333 C CG1 . VAL A 0 1196 . 22.525 18.453 -54.381 1.00 92.26 1196 A 1 ATOM 9334 C CG2 . VAL A 0 1196 . 23.405 20.437 -53.137 1.00 92.26 1196 A 1 ATOM 9335 N N . VAL A 0 1197 . 19.995 20.047 -51.086 1.00 94.72 1197 A 1 ATOM 9336 C CA . VAL A 0 1197 . 19.699 20.572 -49.745 1.00 94.72 1197 A 1 ATOM 9337 C C . VAL A 0 1197 . 20.550 19.840 -48.716 1.00 94.72 1197 A 1 ATOM 9338 C CB . VAL A 0 1197 . 18.189 20.523 -49.426 1.00 94.72 1197 A 1 ATOM 9339 O O . VAL A 0 1197 . 20.763 18.636 -48.829 1.00 94.72 1197 A 1 ATOM 9340 C CG1 . VAL A 0 1197 . 17.634 19.102 -49.265 1.00 94.72 1197 A 1 ATOM 9341 C CG2 . VAL A 0 1197 . 17.832 21.326 -48.169 1.00 94.72 1197 A 1 ATOM 9342 N N . GLU A 0 1198 . 21.050 20.564 -47.722 1.00 93.03 1198 A 1 ATOM 9343 C CA . GLU A 0 1198 . 21.685 19.966 -46.550 1.00 93.03 1198 A 1 ATOM 9344 C C . GLU A 0 1198 . 20.628 19.342 -45.632 1.00 93.03 1198 A 1 ATOM 9345 C CB . GLU A 0 1198 . 22.463 21.037 -45.792 1.00 93.03 1198 A 1 ATOM 9346 O O . GLU A 0 1198 . 19.783 20.053 -45.077 1.00 93.03 1198 A 1 ATOM 9347 C CG . GLU A 0 1198 . 23.792 21.395 -46.457 1.00 93.03 1198 A 1 ATOM 9348 C CD . GLU A 0 1198 . 24.569 22.471 -45.687 1.00 93.03 1198 A 1 ATOM 9349 O OE1 . GLU A 0 1198 . 25.674 22.807 -46.171 1.00 93.03 1198 A 1 ATOM 9350 O OE2 . GLU A 0 1198 . 24.063 23.017 -44.680 1.00 93.03 1198 A 1 ATOM 9351 N N . THR A 0 1199 . 20.711 18.020 -45.451 1.00 92.13 1199 A 1 ATOM 9352 C CA . THR A 0 1199 . 19.674 17.183 -44.828 1.00 92.13 1199 A 1 ATOM 9353 C C . THR A 0 1199 . 19.160 17.723 -43.500 1.00 92.13 1199 A 1 ATOM 9354 C CB . THR A 0 1199 . 20.190 15.751 -44.605 1.00 92.13 1199 A 1 ATOM 9355 O O . THR A 0 1199 . 17.957 17.753 -43.311 1.00 92.13 1199 A 1 ATOM 9356 C CG2 . THR A 0 1199 . 19.060 14.751 -44.380 1.00 92.13 1199 A 1 ATOM 9357 O OG1 . THR A 0 1199 . 20.915 15.310 -45.731 1.00 92.13 1199 A 1 ATOM 9358 N N . TYR A 0 1200 . 20.024 18.198 -42.599 1.00 90.71 1200 A 1 ATOM 9359 C CA . TYR A 0 1200 . 19.609 18.609 -41.247 1.00 90.71 1200 A 1 ATOM 9360 C C . TYR A 0 1200 . 19.597 20.130 -41.027 1.00 90.71 1200 A 1 ATOM 9361 C CB . TYR A 0 1200 . 20.488 17.881 -40.220 1.00 90.71 1200 A 1 ATOM 9362 O O . TYR A 0 1200 . 19.113 20.608 -40.005 1.00 90.71 1200 A 1 ATOM 9363 C CG . TYR A 0 1200 . 20.609 16.385 -40.464 1.00 90.71 1200 A 1 ATOM 9364 C CD1 . TYR A 0 1200 . 19.450 15.584 -40.529 1.00 90.71 1200 A 1 ATOM 9365 C CD2 . TYR A 0 1200 . 21.878 15.801 -40.659 1.00 90.71 1200 A 1 ATOM 9366 C CE1 . TYR A 0 1200 . 19.559 14.206 -40.797 1.00 90.71 1200 A 1 ATOM 9367 C CE2 . TYR A 0 1200 . 21.990 14.419 -40.907 1.00 90.71 1200 A 1 ATOM 9368 O OH . TYR A 0 1200 . 20.927 12.287 -41.213 1.00 90.71 1200 A 1 ATOM 9369 C CZ . TYR A 0 1200 . 20.828 13.619 -40.974 1.00 90.71 1200 A 1 ATOM 9370 N N . THR A 0 1201 . 20.120 20.928 -41.969 1.00 89.65 1201 A 1 ATOM 9371 C CA . THR A 0 1201 . 20.202 22.397 -41.810 1.00 89.65 1201 A 1 ATOM 9372 C C . THR A 0 1201 . 19.125 23.148 -42.594 1.00 89.65 1201 A 1 ATOM 9373 C CB . THR A 0 1201 . 21.585 22.961 -42.181 1.00 89.65 1201 A 1 ATOM 9374 O O . THR A 0 1201 . 18.897 24.329 -42.310 1.00 89.65 1201 A 1 ATOM 9375 C CG2 . THR A 0 1201 . 22.761 22.149 -41.643 1.00 89.65 1201 A 1 ATOM 9376 O OG1 . THR A 0 1201 . 21.684 23.048 -43.575 1.00 89.65 1201 A 1 ATOM 9377 N N . GLY A 0 1202 . 18.502 22.495 -43.584 1.00 92.01 1202 A 1 ATOM 9378 C CA . GLY A 0 1202 . 17.540 23.097 -44.510 1.00 92.01 1202 A 1 ATOM 9379 C C . GLY A 0 1202 . 18.168 24.042 -45.542 1.00 92.01 1202 A 1 ATOM 9380 O O . GLY A 0 1202 . 17.447 24.763 -46.231 1.00 92.01 1202 A 1 ATOM 9381 N N . LEU A 0 1203 . 19.500 24.097 -45.651 1.00 93.39 1203 A 1 ATOM 9382 C CA . LEU A 0 1203 . 20.192 25.012 -46.559 1.00 93.39 1203 A 1 ATOM 9383 C C . LEU A 0 1203 . 20.218 24.462 -47.992 1.00 93.39 1203 A 1 ATOM 9384 C CB . LEU A 0 1203 . 21.596 25.289 -45.999 1.00 93.39 1203 A 1 ATOM 9385 O O . LEU A 0 1203 . 20.855 23.446 -48.267 1.00 93.39 1203 A 1 ATOM 9386 C CG . LEU A 0 1203 . 22.423 26.304 -46.805 1.00 93.39 1203 A 1 ATOM 9387 C CD1 . LEU A 0 1203 . 21.730 27.664 -46.918 1.00 93.39 1203 A 1 ATOM 9388 C CD2 . LEU A 0 1203 . 23.774 26.513 -46.121 1.00 93.39 1203 A 1 ATOM 9389 N N . ILE A 0 1204 . 19.547 25.153 -48.915 1.00 94.53 1204 A 1 ATOM 9390 C CA . ILE A 0 1204 . 19.534 24.821 -50.343 1.00 94.53 1204 A 1 ATOM 9391 C C . ILE A 0 1204 . 20.743 25.464 -51.027 1.00 94.53 1204 A 1 ATOM 9392 C CB . ILE A 0 1204 . 18.193 25.212 -51.006 1.00 94.53 1204 A 1 ATOM 9393 O O . ILE A 0 1204 . 21.006 26.658 -50.853 1.00 94.53 1204 A 1 ATOM 9394 C CG1 . ILE A 0 1204 . 17.029 24.502 -50.272 1.00 94.53 1204 A 1 ATOM 9395 C CG2 . ILE A 0 1204 . 18.210 24.862 -52.510 1.00 94.53 1204 A 1 ATOM 9396 C CD1 . ILE A 0 1204 . 15.647 24.724 -50.889 1.00 94.53 1204 A 1 ATOM 9397 N N . LYS A 0 1205 . 21.458 24.672 -51.830 1.00 92.38 1205 A 1 ATOM 9398 C CA . LYS A 0 1205 . 22.684 25.044 -52.544 1.00 92.38 1205 A 1 ATOM 9399 C C . LYS A 0 1205 . 22.605 24.720 -54.036 1.00 92.38 1205 A 1 ATOM 9400 C CB . LYS A 0 1205 . 23.890 24.346 -51.893 1.00 92.38 1205 A 1 ATOM 9401 O O . LYS A 0 1205 . 21.878 23.821 -54.459 1.00 92.38 1205 A 1 ATOM 9402 C CG . LYS A 0 1205 . 24.250 24.960 -50.534 1.00 92.38 1205 A 1 ATOM 9403 C CD . LYS A 0 1205 . 25.415 24.219 -49.869 1.00 92.38 1205 A 1 ATOM 9404 C CE . LYS A 0 1205 . 25.876 25.029 -48.656 1.00 92.38 1205 A 1 ATOM 9405 N NZ . LYS A 0 1205 . 26.930 24.332 -47.887 1.00 92.38 1205 A 1 ATOM 9406 N N . THR A 0 1206 . 23.381 25.440 -54.842 1.00 91.52 1206 A 1 ATOM 9407 C CA . THR A 0 1206 . 23.530 25.185 -56.284 1.00 91.52 1206 A 1 ATOM 9408 C C . THR A 0 1206 . 24.279 23.874 -56.555 1.00 91.52 1206 A 1 ATOM 9409 C CB . THR A 0 1206 . 24.266 26.348 -56.974 1.00 91.52 1206 A 1 ATOM 9410 O O . THR A 0 1206 . 25.304 23.600 -55.938 1.00 91.52 1206 A 1 ATOM 9411 C CG2 . THR A 0 1206 . 23.503 27.664 -56.842 1.00 91.52 1206 A 1 ATOM 9412 O OG1 . THR A 0 1206 . 25.529 26.546 -56.392 1.00 91.52 1206 A 1 ATOM 9413 N N . ALA A 0 1207 . 23.817 23.079 -57.524 1.00 88.12 1207 A 1 ATOM 9414 C CA . ALA A 0 1207 . 24.501 21.861 -57.993 1.00 88.12 1207 A 1 ATOM 9415 C C . ALA A 0 1207 . 24.941 21.947 -59.472 1.00 88.12 1207 A 1 ATOM 9416 C CB . ALA A 0 1207 . 23.618 20.646 -57.691 1.00 88.12 1207 A 1 ATOM 9417 O O . ALA A 0 1207 . 25.406 20.972 -60.058 1.00 88.12 1207 A 1 ATOM 9418 N N . MET A 0 1208 . 24.798 23.118 -60.101 1.00 87.65 1208 A 1 ATOM 9419 C CA . MET A 0 1208 . 25.306 23.415 -61.443 1.00 87.65 1208 A 1 ATOM 9420 C C . MET A 0 1208 . 25.583 24.917 -61.611 1.00 87.65 1208 A 1 ATOM 9421 C CB . MET A 0 1208 . 24.326 22.890 -62.509 1.00 87.65 1208 A 1 ATOM 9422 O O . MET A 0 1208 . 25.209 25.718 -60.758 1.00 87.65 1208 A 1 ATOM 9423 C CG . MET A 0 1208 . 22.978 23.619 -62.548 1.00 87.65 1208 A 1 ATOM 9424 S SD . MET A 0 1208 . 21.839 22.907 -63.767 1.00 87.65 1208 A 1 ATOM 9425 C CE . MET A 0 1208 . 20.451 24.046 -63.566 1.00 87.65 1208 A 1 ATOM 9426 N N . LEU A 0 1209 . 26.227 25.293 -62.720 1.00 87.46 1209 A 1 ATOM 9427 C CA . LEU A 0 1209 . 26.413 26.689 -63.137 1.00 87.46 1209 A 1 ATOM 9428 C C . LEU A 0 1209 . 25.251 27.142 -64.037 1.00 87.46 1209 A 1 ATOM 9429 C CB . LEU A 0 1209 . 27.759 26.844 -63.873 1.00 87.46 1209 A 1 ATOM 9430 O O . LEU A 0 1209 . 24.794 26.373 -64.886 1.00 87.46 1209 A 1 ATOM 9431 C CG . LEU A 0 1209 . 29.006 26.414 -63.077 1.00 87.46 1209 A 1 ATOM 9432 C CD1 . LEU A 0 1209 . 30.244 26.552 -63.963 1.00 87.46 1209 A 1 ATOM 9433 C CD2 . LEU A 0 1209 . 29.221 27.250 -61.816 1.00 87.46 1209 A 1 ATOM 9434 N N . PHE A 0 1210 . 24.825 28.402 -63.904 1.00 87.24 1210 A 1 ATOM 9435 C CA . PHE A 0 1210 . 23.638 28.964 -64.576 1.00 87.24 1210 A 1 ATOM 9436 C C . PHE A 0 1210 . 23.978 29.941 -65.722 1.00 87.24 1210 A 1 ATOM 9437 C CB . PHE A 0 1210 . 22.689 29.563 -63.521 1.00 87.24 1210 A 1 ATOM 9438 O O . PHE A 0 1210 . 23.194 30.833 -66.048 1.00 87.24 1210 A 1 ATOM 9439 C CG . PHE A 0 1210 . 22.196 28.563 -62.490 1.00 87.24 1210 A 1 ATOM 9440 C CD1 . PHE A 0 1210 . 21.017 27.826 -62.718 1.00 87.24 1210 A 1 ATOM 9441 C CD2 . PHE A 0 1210 . 22.927 28.351 -61.308 1.00 87.24 1210 A 1 ATOM 9442 C CE1 . PHE A 0 1210 . 20.573 26.888 -61.765 1.00 87.24 1210 A 1 ATOM 9443 C CE2 . PHE A 0 1210 . 22.498 27.390 -60.378 1.00 87.24 1210 A 1 ATOM 9444 C CZ . PHE A 0 1210 . 21.323 26.657 -60.601 1.00 87.24 1210 A 1 ATOM 9445 N N . HIS A 0 1211 . 25.149 29.792 -66.351 1.00 85.86 1211 A 1 ATOM 9446 C CA . HIS A 0 1211 . 25.626 30.684 -67.415 1.00 85.86 1211 A 1 ATOM 9447 C C . HIS A 0 1211 . 24.635 30.798 -68.593 1.00 85.86 1211 A 1 ATOM 9448 C CB . HIS A 0 1211 . 26.979 30.184 -67.949 1.00 85.86 1211 A 1 ATOM 9449 O O . HIS A 0 1211 . 24.247 29.790 -69.186 1.00 85.86 1211 A 1 ATOM 9450 C CG . HIS A 0 1211 . 28.134 30.172 -66.975 1.00 85.86 1211 A 1 ATOM 9451 C CD2 . HIS A 0 1211 . 29.369 29.633 -67.217 1.00 85.86 1211 A 1 ATOM 9452 N ND1 . HIS A 0 1211 . 28.189 30.729 -65.717 1.00 85.86 1211 A 1 ATOM 9453 C CE1 . HIS A 0 1211 . 29.418 30.531 -65.218 1.00 85.86 1211 A 1 ATOM 9454 N NE2 . HIS A 0 1211 . 30.176 29.860 -66.100 1.00 85.86 1211 A 1 ATOM 9455 N N . ASN A 0 1212 . 24.307 32.030 -69.000 1.00 84.50 1212 A 1 ATOM 9456 C CA . ASN A 0 1212 . 23.351 32.360 -70.071 1.00 84.50 1212 A 1 ATOM 9457 C C . ASN A 0 1212 . 21.901 31.884 -69.817 1.00 84.50 1212 A 1 ATOM 9458 C CB . ASN A 0 1212 . 23.887 31.951 -71.459 1.00 84.50 1212 A 1 ATOM 9459 O O . ASN A 0 1212 . 21.138 31.696 -70.769 1.00 84.50 1212 A 1 ATOM 9460 C CG . ASN A 0 1212 . 25.308 32.402 -71.722 1.00 84.50 1212 A 1 ATOM 9461 N ND2 . ASN A 0 1212 . 26.257 31.497 -71.668 1.00 84.50 1212 A 1 ATOM 9462 O OD1 . ASN A 0 1212 . 25.590 33.556 -71.990 1.00 84.50 1212 A 1 ATOM 9463 N N . MET A 0 1213 . 21.507 31.671 -68.555 1.00 87.53 1213 A 1 ATOM 9464 C CA . MET A 0 1213 . 20.155 31.250 -68.168 1.00 87.53 1213 A 1 ATOM 9465 C C . MET A 0 1213 . 19.264 32.379 -67.611 1.00 87.53 1213 A 1 ATOM 9466 C CB . MET A 0 1213 . 20.207 30.029 -67.232 1.00 87.53 1213 A 1 ATOM 9467 O O . MET A 0 1213 . 18.148 32.082 -67.184 1.00 87.53 1213 A 1 ATOM 9468 C CG . MET A 0 1213 . 20.959 28.841 -67.842 1.00 87.53 1213 A 1 ATOM 9469 S SD . MET A 0 1213 . 20.716 27.264 -66.973 1.00 87.53 1213 A 1 ATOM 9470 C CE . MET A 0 1213 . 18.998 26.911 -67.431 1.00 87.53 1213 A 1 ATOM 9471 N N . ARG A 0 1214 . 19.682 33.655 -67.631 1.00 85.70 1214 A 1 ATOM 9472 C CA . ARG A 0 1214 . 18.912 34.824 -67.140 1.00 85.70 1214 A 1 ATOM 9473 C C . ARG A 0 1214 . 17.412 34.771 -67.494 1.00 85.70 1214 A 1 ATOM 9474 C CB . ARG A 0 1214 . 19.544 36.101 -67.724 1.00 85.70 1214 A 1 ATOM 9475 O O . ARG A 0 1214 . 17.035 34.582 -68.651 1.00 85.70 1214 A 1 ATOM 9476 C CG . ARG A 0 1214 . 19.025 37.396 -67.081 1.00 85.70 1214 A 1 ATOM 9477 C CD . ARG A 0 1214 . 19.255 38.588 -68.015 1.00 85.70 1214 A 1 ATOM 9478 N NE . ARG A 0 1214 . 18.557 39.785 -67.524 1.00 85.70 1214 A 1 ATOM 9479 N NH1 . ARG A 0 1214 . 18.583 41.010 -69.456 1.00 85.70 1214 A 1 ATOM 9480 N NH2 . ARG A 0 1214 . 17.560 41.823 -67.654 1.00 85.70 1214 A 1 ATOM 9481 C CZ . ARG A 0 1214 . 18.240 40.866 -68.206 1.00 85.70 1214 A 1 ATOM 9482 N N . ARG A 0 1215 . 16.542 35.013 -66.504 1.00 84.82 1215 A 1 ATOM 9483 C CA . ARG A 0 1215 . 15.059 34.923 -66.571 1.00 84.82 1215 A 1 ATOM 9484 C C . ARG A 0 1215 . 14.485 33.516 -66.824 1.00 84.82 1215 A 1 ATOM 9485 C CB . ARG A 0 1215 . 14.423 35.976 -67.510 1.00 84.82 1215 A 1 ATOM 9486 O O . ARG A 0 1215 . 13.271 33.387 -67.037 1.00 84.82 1215 A 1 ATOM 9487 C CG . ARG A 0 1215 . 15.104 37.354 -67.540 1.00 84.82 1215 A 1 ATOM 9488 C CD . ARG A 0 1215 . 14.221 38.421 -68.207 1.00 84.82 1215 A 1 ATOM 9489 N NE . ARG A 0 1215 . 13.271 39.019 -67.245 1.00 84.82 1215 A 1 ATOM 9490 N NH1 . ARG A 0 1215 . 11.748 39.921 -68.714 1.00 84.82 1215 A 1 ATOM 9491 N NH2 . ARG A 0 1215 . 11.522 40.270 -66.513 1.00 84.82 1215 A 1 ATOM 9492 C CZ . ARG A 0 1215 . 12.187 39.731 -67.497 1.00 84.82 1215 A 1 ATOM 9493 N N . SER A 0 1216 . 15.319 32.477 -66.773 1.00 89.83 1216 A 1 ATOM 9494 C CA . SER A 0 1216 . 14.878 31.107 -66.479 1.00 89.83 1216 A 1 ATOM 9495 C C . SER A 0 1216 . 14.565 30.979 -64.992 1.00 89.83 1216 A 1 ATOM 9496 C CB . SER A 0 1216 . 15.936 30.054 -66.834 1.00 89.83 1216 A 1 ATOM 9497 O O . SER A 0 1216 . 15.099 31.725 -64.172 1.00 89.83 1216 A 1 ATOM 9498 O OG . SER A 0 1216 . 16.391 30.229 -68.158 1.00 89.83 1216 A 1 ATOM 9499 N N . TYR A 0 1217 . 13.733 30.006 -64.642 1.00 89.82 1217 A 1 ATOM 9500 C CA . TYR A 0 1217 . 13.430 29.674 -63.259 1.00 89.82 1217 A 1 ATOM 9501 C C . TYR A 0 1217 . 13.304 28.165 -63.087 1.00 89.82 1217 A 1 ATOM 9502 C CB . TYR A 0 1217 . 12.158 30.403 -62.807 1.00 89.82 1217 A 1 ATOM 9503 O O . TYR A 0 1217 . 13.028 27.432 -64.040 1.00 89.82 1217 A 1 ATOM 9504 C CG . TYR A 0 1217 . 10.901 30.023 -63.574 1.00 89.82 1217 A 1 ATOM 9505 C CD1 . TYR A 0 1217 . 10.477 30.807 -64.666 1.00 89.82 1217 A 1 ATOM 9506 C CD2 . TYR A 0 1217 . 10.161 28.885 -63.198 1.00 89.82 1217 A 1 ATOM 9507 C CE1 . TYR A 0 1217 . 9.326 30.445 -65.393 1.00 89.82 1217 A 1 ATOM 9508 C CE2 . TYR A 0 1217 . 9.020 28.510 -63.931 1.00 89.82 1217 A 1 ATOM 9509 O OH . TYR A 0 1217 . 7.492 28.927 -65.727 1.00 89.82 1217 A 1 ATOM 9510 C CZ . TYR A 0 1217 . 8.602 29.287 -65.030 1.00 89.82 1217 A 1 ATOM 9511 N N . PHE A 0 1218 . 13.483 27.721 -61.852 1.00 90.57 1218 A 1 ATOM 9512 C CA . PHE A 0 1218 . 13.336 26.343 -61.426 1.00 90.57 1218 A 1 ATOM 9513 C C . PHE A 0 1218 . 12.303 26.317 -60.311 1.00 90.57 1218 A 1 ATOM 9514 C CB . PHE A 0 1218 . 14.695 25.802 -60.970 1.00 90.57 1218 A 1 ATOM 9515 O O . PHE A 0 1218 . 12.488 26.966 -59.282 1.00 90.57 1218 A 1 ATOM 9516 C CG . PHE A 0 1218 . 15.755 25.855 -62.054 1.00 90.57 1218 A 1 ATOM 9517 C CD1 . PHE A 0 1218 . 15.971 24.742 -62.889 1.00 90.57 1218 A 1 ATOM 9518 C CD2 . PHE A 0 1218 . 16.517 27.025 -62.234 1.00 90.57 1218 A 1 ATOM 9519 C CE1 . PHE A 0 1218 . 16.944 24.801 -63.902 1.00 90.57 1218 A 1 ATOM 9520 C CE2 . PHE A 0 1218 . 17.476 27.088 -63.258 1.00 90.57 1218 A 1 ATOM 9521 C CZ . PHE A 0 1218 . 17.697 25.975 -64.085 1.00 90.57 1218 A 1 ATOM 9522 N N . LYS A 0 1219 . 11.210 25.583 -60.525 1.00 90.83 1219 A 1 ATOM 9523 C CA . LYS A 0 1219 . 10.244 25.272 -59.475 1.00 90.83 1219 A 1 ATOM 9524 C C . LYS A 0 1219 . 10.377 23.798 -59.114 1.00 90.83 1219 A 1 ATOM 9525 C CB . LYS A 0 1219 . 8.821 25.692 -59.875 1.00 90.83 1219 A 1 ATOM 9526 O O . LYS A 0 1219 . 10.318 22.943 -59.994 1.00 90.83 1219 A 1 ATOM 9527 C CG . LYS A 0 1219 . 7.883 25.475 -58.680 1.00 90.83 1219 A 1 ATOM 9528 C CD . LYS A 0 1219 . 6.456 25.982 -58.900 1.00 90.83 1219 A 1 ATOM 9529 C CE . LYS A 0 1219 . 5.699 25.617 -57.619 1.00 90.83 1219 A 1 ATOM 9530 N NZ . LYS A 0 1219 . 4.295 26.084 -57.596 1.00 90.83 1219 A 1 ATOM 9531 N N . PHE A 0 1220 . 10.567 23.524 -57.834 1.00 92.21 1220 A 1 ATOM 9532 C CA . PHE A 0 1220 . 10.725 22.187 -57.271 1.00 92.21 1220 A 1 ATOM 9533 C C . PHE A 0 1220 . 10.066 22.136 -55.890 1.00 92.21 1220 A 1 ATOM 9534 C CB . PHE A 0 1220 . 12.216 21.811 -57.261 1.00 92.21 1220 A 1 ATOM 9535 O O . PHE A 0 1220 . 9.601 23.158 -55.387 1.00 92.21 1220 A 1 ATOM 9536 C CG . PHE A 0 1220 . 13.166 22.786 -56.597 1.00 92.21 1220 A 1 ATOM 9537 C CD1 . PHE A 0 1220 . 13.783 23.802 -57.353 1.00 92.21 1220 A 1 ATOM 9538 C CD2 . PHE A 0 1220 . 13.490 22.634 -55.237 1.00 92.21 1220 A 1 ATOM 9539 C CE1 . PHE A 0 1220 . 14.719 24.662 -56.753 1.00 92.21 1220 A 1 ATOM 9540 C CE2 . PHE A 0 1220 . 14.427 23.493 -54.640 1.00 92.21 1220 A 1 ATOM 9541 C CZ . PHE A 0 1220 . 15.043 24.506 -55.395 1.00 92.21 1220 A 1 ATOM 9542 N N . GLN A 0 1221 . 9.971 20.954 -55.290 1.00 93.57 1221 A 1 ATOM 9543 C CA . GLN A 0 1221 . 9.406 20.795 -53.948 1.00 93.57 1221 A 1 ATOM 9544 C C . GLN A 0 1221 . 10.489 20.425 -52.948 1.00 93.57 1221 A 1 ATOM 9545 C CB . GLN A 0 1221 . 8.234 19.800 -53.975 1.00 93.57 1221 A 1 ATOM 9546 O O . GLN A 0 1221 . 11.426 19.700 -53.280 1.00 93.57 1221 A 1 ATOM 9547 C CG . GLN A 0 1221 . 6.998 20.555 -54.476 1.00 93.57 1221 A 1 ATOM 9548 C CD . GLN A 0 1221 . 5.745 19.719 -54.695 1.00 93.57 1221 A 1 ATOM 9549 N NE2 . GLN A 0 1221 . 4.637 20.384 -54.925 1.00 93.57 1221 A 1 ATOM 9550 O OE1 . GLN A 0 1221 . 5.720 18.498 -54.690 1.00 93.57 1221 A 1 ATOM 9551 N N . VAL A 0 1222 . 10.341 20.918 -51.723 1.00 94.52 1222 A 1 ATOM 9552 C CA . VAL A 0 1222 . 11.075 20.434 -50.558 1.00 94.52 1222 A 1 ATOM 9553 C C . VAL A 0 1222 . 10.118 19.645 -49.675 1.00 94.52 1222 A 1 ATOM 9554 C CB . VAL A 0 1222 . 11.794 21.576 -49.821 1.00 94.52 1222 A 1 ATOM 9555 O O . VAL A 0 1222 . 8.957 20.021 -49.503 1.00 94.52 1222 A 1 ATOM 9556 C CG1 . VAL A 0 1222 . 10.831 22.595 -49.199 1.00 94.52 1222 A 1 ATOM 9557 C CG2 . VAL A 0 1222 . 12.740 21.035 -48.744 1.00 94.52 1222 A 1 ATOM 9558 N N . ILE A 0 1223 . 10.608 18.536 -49.140 1.00 95.04 1223 A 1 ATOM 9559 C CA . ILE A 0 1223 . 9.938 17.727 -48.128 1.00 95.04 1223 A 1 ATOM 9560 C C . ILE A 0 1223 . 10.785 17.800 -46.863 1.00 95.04 1223 A 1 ATOM 9561 C CB . ILE A 0 1223 . 9.710 16.292 -48.652 1.00 95.04 1223 A 1 ATOM 9562 O O . ILE A 0 1223 . 12.013 17.749 -46.953 1.00 95.04 1223 A 1 ATOM 9563 C CG1 . ILE A 0 1223 . 8.621 16.342 -49.749 1.00 95.04 1223 A 1 ATOM 9564 C CG2 . ILE A 0 1223 . 9.327 15.311 -47.529 1.00 95.04 1223 A 1 ATOM 9565 C CD1 . ILE A 0 1223 . 8.374 15.010 -50.460 1.00 95.04 1223 A 1 ATOM 9566 N N . ALA A 0 1224 . 10.118 17.951 -45.724 1.00 94.66 1224 A 1 ATOM 9567 C CA . ALA A 0 1224 . 10.688 17.739 -44.401 1.00 94.66 1224 A 1 ATOM 9568 C C . ALA A 0 1224 . 10.043 16.472 -43.848 1.00 94.66 1224 A 1 ATOM 9569 C CB . ALA A 0 1224 . 10.419 18.951 -43.503 1.00 94.66 1224 A 1 ATOM 9570 O O . ALA A 0 1224 . 8.821 16.349 -43.905 1.00 94.66 1224 A 1 ATOM 9571 N N . THR A 0 1225 . 10.868 15.551 -43.374 1.00 93.54 1225 A 1 ATOM 9572 C CA . THR A 0 1225 . 10.468 14.282 -42.768 1.00 93.54 1225 A 1 ATOM 9573 C C . THR A 0 1225 . 11.203 14.187 -41.436 1.00 93.54 1225 A 1 ATOM 9574 C CB . THR A 0 1225 . 10.842 13.112 -43.700 1.00 93.54 1225 A 1 ATOM 9575 O O . THR A 0 1225 . 12.427 14.303 -41.405 1.00 93.54 1225 A 1 ATOM 9576 C CG2 . THR A 0 1225 . 10.436 11.732 -43.186 1.00 93.54 1225 A 1 ATOM 9577 O OG1 . THR A 0 1225 . 10.250 13.243 -44.984 1.00 93.54 1225 A 1 ATOM 9578 N N . ASP A 0 1226 . 10.462 14.048 -40.354 1.00 91.97 1226 A 1 ATOM 9579 C CA . ASP A 0 1226 . 10.918 13.867 -38.970 1.00 91.97 1226 A 1 ATOM 9580 C C . ASP A 0 1226 . 11.562 12.480 -38.712 1.00 91.97 1226 A 1 ATOM 9581 C CB . ASP A 0 1226 . 9.695 14.108 -38.076 1.00 91.97 1226 A 1 ATOM 9582 O O . ASP A 0 1226 . 11.797 11.701 -39.644 1.00 91.97 1226 A 1 ATOM 9583 C CG . ASP A 0 1226 . 8.527 13.290 -38.604 1.00 91.97 1226 A 1 ATOM 9584 O OD1 . ASP A 0 1226 . 8.569 12.071 -38.350 1.00 91.97 1226 A 1 ATOM 9585 O OD2 . ASP A 0 1226 . 7.814 13.798 -39.499 1.00 91.97 1226 A 1 ATOM 9586 N N . ASP A 0 1227 . 11.964 12.209 -37.461 1.00 90.42 1227 A 1 ATOM 9587 C CA . ASP A 0 1227 . 12.819 11.080 -37.043 1.00 90.42 1227 A 1 ATOM 9588 C C . ASP A 0 1227 . 14.031 10.879 -37.972 1.00 90.42 1227 A 1 ATOM 9589 C CB . ASP A 0 1227 . 12.013 9.800 -36.760 1.00 90.42 1227 A 1 ATOM 9590 O O . ASP A 0 1227 . 14.325 9.787 -38.473 1.00 90.42 1227 A 1 ATOM 9591 C CG . ASP A 0 1227 . 12.917 8.675 -36.225 1.00 90.42 1227 A 1 ATOM 9592 O OD1 . ASP A 0 1227 . 13.890 8.952 -35.485 1.00 90.42 1227 A 1 ATOM 9593 O OD2 . ASP A 0 1227 . 12.762 7.508 -36.658 1.00 90.42 1227 A 1 ATOM 9594 N N . TYR A 0 1228 . 14.714 11.987 -38.275 1.00 89.27 1228 A 1 ATOM 9595 C CA . TYR A 0 1228 . 15.849 12.043 -39.200 1.00 89.27 1228 A 1 ATOM 9596 C C . TYR A 0 1228 . 15.550 11.492 -40.612 1.00 89.27 1228 A 1 ATOM 9597 C CB . TYR A 0 1228 . 17.096 11.424 -38.546 1.00 89.27 1228 A 1 ATOM 9598 O O . TYR A 0 1228 . 16.471 11.155 -41.360 1.00 89.27 1228 A 1 ATOM 9599 C CG . TYR A 0 1228 . 17.518 12.101 -37.256 1.00 89.27 1228 A 1 ATOM 9600 C CD1 . TYR A 0 1228 . 18.357 13.231 -37.310 1.00 89.27 1228 A 1 ATOM 9601 C CD2 . TYR A 0 1228 . 17.073 11.613 -36.011 1.00 89.27 1228 A 1 ATOM 9602 C CE1 . TYR A 0 1228 . 18.766 13.868 -36.124 1.00 89.27 1228 A 1 ATOM 9603 C CE2 . TYR A 0 1228 . 17.487 12.243 -34.822 1.00 89.27 1228 A 1 ATOM 9604 O OH . TYR A 0 1228 . 18.739 13.973 -33.729 1.00 89.27 1228 A 1 ATOM 9605 C CZ . TYR A 0 1228 . 18.335 13.368 -34.876 1.00 89.27 1228 A 1 ATOM 9606 N N . GLY A 0 1229 . 14.275 11.460 -41.013 1.00 85.82 1229 A 1 ATOM 9607 C CA . GLY A 0 1229 . 13.818 11.050 -42.339 1.00 85.82 1229 A 1 ATOM 9608 C C . GLY A 0 1229 . 12.983 9.768 -42.383 1.00 85.82 1229 A 1 ATOM 9609 O O . GLY A 0 1229 . 12.942 9.147 -43.449 1.00 85.82 1229 A 1 ATOM 9610 N N . LYS A 0 1230 . 12.345 9.362 -41.274 1.00 86.98 1230 A 1 ATOM 9611 C CA . LYS A 0 1230 . 11.604 8.090 -41.169 1.00 86.98 1230 A 1 ATOM 9612 C C . LYS A 0 1230 . 10.095 8.210 -40.922 1.00 86.98 1230 A 1 ATOM 9613 C CB . LYS A 0 1230 . 12.210 7.210 -40.067 1.00 86.98 1230 A 1 ATOM 9614 O O . LYS A 0 1230 . 9.382 7.323 -41.390 1.00 86.98 1230 A 1 ATOM 9615 C CG . LYS A 0 1230 . 13.691 6.868 -40.277 1.00 86.98 1230 A 1 ATOM 9616 C CD . LYS A 0 1230 . 14.144 5.766 -39.302 1.00 86.98 1230 A 1 ATOM 9617 C CE . LYS A 0 1230 . 15.463 6.103 -38.599 1.00 86.98 1230 A 1 ATOM 9618 N NZ . LYS A 0 1230 . 15.199 6.558 -37.213 1.00 86.98 1230 A 1 ATOM 9619 N N . GLY A 0 1231 . 9.629 9.230 -40.199 1.00 89.53 1231 A 1 ATOM 9620 C CA . GLY A 0 1231 . 8.230 9.336 -39.767 1.00 89.53 1231 A 1 ATOM 9621 C C . GLY A 0 1231 . 7.330 10.104 -40.740 1.00 89.53 1231 A 1 ATOM 9622 O O . GLY A 0 1231 . 7.289 9.808 -41.943 1.00 89.53 1231 A 1 ATOM 9623 N N . LEU A 0 1232 . 6.564 11.060 -40.217 1.00 90.38 1232 A 1 ATOM 9624 C CA . LEU A 0 1232 . 5.610 11.871 -40.972 1.00 90.38 1232 A 1 ATOM 9625 C C . LEU A 0 1232 . 6.313 12.836 -41.950 1.00 90.38 1232 A 1 ATOM 9626 C CB . LEU A 0 1232 . 4.635 12.537 -39.976 1.00 90.38 1232 A 1 ATOM 9627 O O . LEU A 0 1232 . 7.520 12.780 -42.198 1.00 90.38 1232 A 1 ATOM 9628 C CG . LEU A 0 1232 . 3.652 11.546 -39.309 1.00 90.38 1232 A 1 ATOM 9629 C CD1 . LEU A 0 1232 . 2.842 12.250 -38.225 1.00 90.38 1232 A 1 ATOM 9630 C CD2 . LEU A 0 1232 . 2.654 10.952 -40.313 1.00 90.38 1232 A 1 ATOM 9631 N N . SER A 0 1233 . 5.548 13.608 -42.735 1.00 92.99 1233 A 1 ATOM 9632 C CA . SER A 0 1233 . 6.140 14.395 -43.832 1.00 92.99 1233 A 1 ATOM 9633 C C . SER A 0 1233 . 5.359 15.634 -44.260 1.00 92.99 1233 A 1 ATOM 9634 C CB . SER A 0 1233 . 6.377 13.514 -45.063 1.00 92.99 1233 A 1 ATOM 9635 O O . SER A 0 1233 . 4.318 15.559 -44.920 1.00 92.99 1233 A 1 ATOM 9636 O OG . SER A 0 1233 . 7.510 12.690 -44.879 1.00 92.99 1233 A 1 ATOM 9637 N N . GLY A 0 1234 . 5.970 16.790 -44.020 1.00 92.64 1234 A 1 ATOM 9638 C CA . GLY A 0 1234 . 5.585 18.078 -44.584 1.00 92.64 1234 A 1 ATOM 9639 C C . GLY A 0 1234 . 6.094 18.300 -46.006 1.00 92.64 1234 A 1 ATOM 9640 O O . GLY A 0 1234 . 7.087 17.713 -46.439 1.00 92.64 1234 A 1 ATOM 9641 N N . LYS A 0 1235 . 5.477 19.237 -46.739 1.00 93.37 1235 A 1 ATOM 9642 C CA . LYS A 0 1235 . 6.008 19.728 -48.025 1.00 93.37 1235 A 1 ATOM 9643 C C . LYS A 0 1235 . 5.792 21.224 -48.236 1.00 93.37 1235 A 1 ATOM 9644 C CB . LYS A 0 1235 . 5.470 18.891 -49.198 1.00 93.37 1235 A 1 ATOM 9645 O O . LYS A 0 1235 . 4.751 21.763 -47.861 1.00 93.37 1235 A 1 ATOM 9646 C CG . LYS A 0 1235 . 3.978 19.122 -49.485 1.00 93.37 1235 A 1 ATOM 9647 C CD . LYS A 0 1235 . 3.475 18.137 -50.543 1.00 93.37 1235 A 1 ATOM 9648 C CE . LYS A 0 1235 . 1.977 18.355 -50.765 1.00 93.37 1235 A 1 ATOM 9649 N NZ . LYS A 0 1235 . 1.399 17.266 -51.586 1.00 93.37 1235 A 1 ATOM 9650 N N . ALA A 0 1236 . 6.738 21.861 -48.919 1.00 93.88 1236 A 1 ATOM 9651 C CA . ALA A 0 1236 . 6.621 23.227 -49.420 1.00 93.88 1236 A 1 ATOM 9652 C C . ALA A 0 1236 . 7.104 23.326 -50.876 1.00 93.88 1236 A 1 ATOM 9653 C CB . ALA A 0 1236 . 7.368 24.187 -48.484 1.00 93.88 1236 A 1 ATOM 9654 O O . ALA A 0 1236 . 7.982 22.584 -51.322 1.00 93.88 1236 A 1 ATOM 9655 N N . ASP A 0 1237 . 6.525 24.262 -51.624 1.00 93.20 1237 A 1 ATOM 9656 C CA . ASP A 0 1237 . 6.980 24.611 -52.970 1.00 93.20 1237 A 1 ATOM 9657 C C . ASP A 0 1237 . 8.175 25.579 -52.878 1.00 93.20 1237 A 1 ATOM 9658 C CB . ASP A 0 1237 . 5.824 25.261 -53.748 1.00 93.20 1237 A 1 ATOM 9659 O O . ASP A 0 1237 . 8.171 26.509 -52.069 1.00 93.20 1237 A 1 ATOM 9660 C CG . ASP A 0 1237 . 4.902 24.338 -54.554 1.00 93.20 1237 A 1 ATOM 9661 O OD1 . ASP A 0 1237 . 5.112 23.109 -54.618 1.00 93.20 1237 A 1 ATOM 9662 O OD2 . ASP A 0 1237 . 4.015 24.905 -55.235 1.00 93.20 1237 A 1 ATOM 9663 N N . VAL A 0 1238 . 9.175 25.407 -53.745 1.00 93.54 1238 A 1 ATOM 9664 C CA . VAL A 0 1238 . 10.366 26.265 -53.838 1.00 93.54 1238 A 1 ATOM 9665 C C . VAL A 0 1238 . 10.514 26.801 -55.262 1.00 93.54 1238 A 1 ATOM 9666 C CB . VAL A 0 1238 . 11.647 25.517 -53.411 1.00 93.54 1238 A 1 ATOM 9667 O O . VAL A 0 1238 . 10.429 26.047 -56.233 1.00 93.54 1238 A 1 ATOM 9668 C CG1 . VAL A 0 1238 . 12.828 26.491 -53.304 1.00 93.54 1238 A 1 ATOM 9669 C CG2 . VAL A 0 1238 . 11.505 24.819 -52.053 1.00 93.54 1238 A 1 ATOM 9670 N N . LEU A 0 1239 . 10.760 28.105 -55.386 1.00 92.49 1239 A 1 ATOM 9671 C CA . LEU A 0 1239 . 11.037 28.813 -56.634 1.00 92.49 1239 A 1 ATOM 9672 C C . LEU A 0 1239 . 12.435 29.446 -56.590 1.00 92.49 1239 A 1 ATOM 9673 C CB . LEU A 0 1239 . 9.936 29.871 -56.843 1.00 92.49 1239 A 1 ATOM 9674 O O . LEU A 0 1239 . 12.727 30.239 -55.697 1.00 92.49 1239 A 1 ATOM 9675 C CG . LEU A 0 1239 . 10.184 30.826 -58.027 1.00 92.49 1239 A 1 ATOM 9676 C CD1 . LEU A 0 1239 . 10.162 30.094 -59.371 1.00 92.49 1239 A 1 ATOM 9677 C CD2 . LEU A 0 1239 . 9.130 31.931 -58.050 1.00 92.49 1239 A 1 ATOM 9678 N N . VAL A 0 1240 . 13.262 29.161 -57.599 1.00 92.01 1240 A 1 ATOM 9679 C CA . VAL A 0 1240 . 14.563 29.814 -57.808 1.00 92.01 1240 A 1 ATOM 9680 C C . VAL A 0 1240 . 14.619 30.467 -59.192 1.00 92.01 1240 A 1 ATOM 9681 C CB . VAL A 0 1240 . 15.741 28.847 -57.580 1.00 92.01 1240 A 1 ATOM 9682 O O . VAL A 0 1240 . 14.539 29.769 -60.203 1.00 92.01 1240 A 1 ATOM 9683 C CG1 . VAL A 0 1240 . 17.070 29.609 -57.666 1.00 92.01 1240 A 1 ATOM 9684 C CG2 . VAL A 0 1240 . 15.679 28.182 -56.197 1.00 92.01 1240 A 1 ATOM 9685 N N . SER A 0 1241 . 14.771 31.794 -59.259 1.00 91.79 1241 A 1 ATOM 9686 C CA . SER A 0 1241 . 14.957 32.539 -60.523 1.00 91.79 1241 A 1 ATOM 9687 C C . SER A 0 1241 . 16.439 32.786 -60.816 1.00 91.79 1241 A 1 ATOM 9688 C CB . SER A 0 1241 . 14.201 33.875 -60.494 1.00 91.79 1241 A 1 ATOM 9689 O O . SER A 0 1241 . 17.185 33.189 -59.928 1.00 91.79 1241 A 1 ATOM 9690 O OG . SER A 0 1241 . 14.352 34.598 -61.711 1.00 91.79 1241 A 1 ATOM 9691 N N . VAL A 0 1242 . 16.853 32.641 -62.079 1.00 91.09 1242 A 1 ATOM 9692 C CA . VAL A 0 1242 . 18.200 33.031 -62.531 1.00 91.09 1242 A 1 ATOM 9693 C C . VAL A 0 1242 . 18.223 34.508 -62.917 1.00 91.09 1242 A 1 ATOM 9694 C CB . VAL A 0 1242 . 18.718 32.176 -63.700 1.00 91.09 1242 A 1 ATOM 9695 O O . VAL A 0 1242 . 17.391 34.962 -63.715 1.00 91.09 1242 A 1 ATOM 9696 C CG1 . VAL A 0 1242 . 20.187 32.514 -63.995 1.00 91.09 1242 A 1 ATOM 9697 C CG2 . VAL A 0 1242 . 18.624 30.674 -63.412 1.00 91.09 1242 A 1 ATOM 9698 N N . VAL A 0 1243 . 19.197 35.245 -62.391 1.00 90.44 1243 A 1 ATOM 9699 C CA . VAL A 0 1243 . 19.386 36.689 -62.593 1.00 90.44 1243 A 1 ATOM 9700 C C . VAL A 0 1243 . 20.802 37.011 -63.064 1.00 90.44 1243 A 1 ATOM 9701 C CB . VAL A 0 1243 . 19.059 37.465 -61.302 1.00 90.44 1243 A 1 ATOM 9702 O O . VAL A 0 1243 . 21.681 36.158 -63.035 1.00 90.44 1243 A 1 ATOM 9703 C CG1 . VAL A 0 1243 . 17.598 37.227 -60.912 1.00 90.44 1243 A 1 ATOM 9704 C CG2 . VAL A 0 1243 . 19.953 37.107 -60.111 1.00 90.44 1243 A 1 ATOM 9705 N N . ASN A 0 1244 . 21.045 38.246 -63.494 1.00 88.37 1244 A 1 ATOM 9706 C CA . ASN A 0 1244 . 22.401 38.793 -63.559 1.00 88.37 1244 A 1 ATOM 9707 C C . ASN A 0 1244 . 22.390 40.304 -63.267 1.00 88.37 1244 A 1 ATOM 9708 C CB . ASN A 0 1244 . 23.056 38.399 -64.903 1.00 88.37 1244 A 1 ATOM 9709 O O . ASN A 0 1244 . 21.341 40.886 -62.990 1.00 88.37 1244 A 1 ATOM 9710 C CG . ASN A 0 1244 . 22.549 39.102 -66.150 1.00 88.37 1244 A 1 ATOM 9711 N ND2 . ASN A 0 1244 . 22.801 38.539 -67.304 1.00 88.37 1244 A 1 ATOM 9712 O OD1 . ASN A 0 1244 . 21.997 40.190 -66.141 1.00 88.37 1244 A 1 ATOM 9713 N N . GLN A 0 1245 . 23.544 40.968 -63.380 1.00 85.63 1245 A 1 ATOM 9714 C CA . GLN A 0 1245 . 23.696 42.405 -63.098 1.00 85.63 1245 A 1 ATOM 9715 C C . GLN A 0 1245 . 22.790 43.340 -63.930 1.00 85.63 1245 A 1 ATOM 9716 C CB . GLN A 0 1245 . 25.169 42.809 -63.269 1.00 85.63 1245 A 1 ATOM 9717 O O . GLN A 0 1245 . 22.686 44.525 -63.620 1.00 85.63 1245 A 1 ATOM 9718 C CG . GLN A 0 1245 . 26.112 42.073 -62.300 1.00 85.63 1245 A 1 ATOM 9719 C CD . GLN A 0 1245 . 27.550 42.581 -62.366 1.00 85.63 1245 A 1 ATOM 9720 N NE2 . GLN A 0 1245 . 28.465 41.948 -61.669 1.00 85.63 1245 A 1 ATOM 9721 O OE1 . GLN A 0 1245 . 27.875 43.551 -63.038 1.00 85.63 1245 A 1 ATOM 9722 N N . LEU A 0 1246 . 22.108 42.852 -64.975 1.00 87.02 1246 A 1 ATOM 9723 C CA . LEU A 0 1246 . 21.091 43.624 -65.695 1.00 87.02 1246 A 1 ATOM 9724 C C . LEU A 0 1246 . 19.752 43.711 -64.942 1.00 87.02 1246 A 1 ATOM 9725 C CB . LEU A 0 1246 . 20.870 43.033 -67.099 1.00 87.02 1246 A 1 ATOM 9726 O O . LEU A 0 1246 . 18.998 44.641 -65.229 1.00 87.02 1246 A 1 ATOM 9727 C CG . LEU A 0 1246 . 22.107 43.049 -68.013 1.00 87.02 1246 A 1 ATOM 9728 C CD1 . LEU A 0 1246 . 21.827 42.232 -69.275 1.00 87.02 1246 A 1 ATOM 9729 C CD2 . LEU A 0 1246 . 22.455 44.475 -68.455 1.00 87.02 1246 A 1 ATOM 9730 N N . ASP A 0 1247 . 19.473 42.786 -64.021 1.00 88.28 1247 A 1 ATOM 9731 C CA . ASP A 0 1247 . 18.256 42.705 -63.194 1.00 88.28 1247 A 1 ATOM 9732 C C . ASP A 0 1247 . 18.438 43.321 -61.787 1.00 88.28 1247 A 1 ATOM 9733 C CB . ASP A 0 1247 . 17.828 41.229 -63.073 1.00 88.28 1247 A 1 ATOM 9734 O O . ASP A 0 1247 . 17.472 43.486 -61.046 1.00 88.28 1247 A 1 ATOM 9735 C CG . ASP A 0 1247 . 17.635 40.540 -64.426 1.00 88.28 1247 A 1 ATOM 9736 O OD1 . ASP A 0 1247 . 16.792 40.991 -65.236 1.00 88.28 1247 A 1 ATOM 9737 O OD2 . ASP A 0 1247 . 18.369 39.578 -64.742 1.00 88.28 1247 A 1 ATOM 9738 N N . MET A 0 1248 . 19.674 43.673 -61.418 1.00 90.08 1248 A 1 ATOM 9739 C CA . MET A 0 1248 . 20.060 44.121 -60.073 1.00 90.08 1248 A 1 ATOM 9740 C C . MET A 0 1248 . 20.100 45.652 -59.920 1.00 90.08 1248 A 1 ATOM 9741 C CB . MET A 0 1248 . 21.426 43.512 -59.713 1.00 90.08 1248 A 1 ATOM 9742 O O . MET A 0 1248 . 20.252 46.399 -60.893 1.00 90.08 1248 A 1 ATOM 9743 C CG . MET A 0 1248 . 21.413 41.981 -59.630 1.00 90.08 1248 A 1 ATOM 9744 S SD . MET A 0 1248 . 23.073 41.257 -59.608 1.00 90.08 1248 A 1 ATOM 9745 C CE . MET A 0 1248 . 22.633 39.498 -59.556 1.00 90.08 1248 A 1 ATOM 9746 N N . GLN A 0 1249 . 20.036 46.109 -58.669 1.00 91.77 1249 A 1 ATOM 9747 C CA . GLN A 0 1249 . 20.321 47.475 -58.219 1.00 91.77 1249 A 1 ATOM 9748 C C . GLN A 0 1249 . 21.296 47.454 -57.034 1.00 91.77 1249 A 1 ATOM 9749 C CB . GLN A 0 1249 . 19.019 48.194 -57.820 1.00 91.77 1249 A 1 ATOM 9750 O O . GLN A 0 1249 . 21.354 46.478 -56.292 1.00 91.77 1249 A 1 ATOM 9751 C CG . GLN A 0 1249 . 18.131 48.567 -59.016 1.00 91.77 1249 A 1 ATOM 9752 C CD . GLN A 0 1249 . 18.742 49.618 -59.945 1.00 91.77 1249 A 1 ATOM 9753 N NE2 . GLN A 0 1249 . 18.076 49.968 -61.018 1.00 91.77 1249 A 1 ATOM 9754 O OE1 . GLN A 0 1249 . 19.804 50.182 -59.742 1.00 91.77 1249 A 1 ATOM 9755 N N . VAL A 0 1250 . 22.051 48.536 -56.843 1.00 92.01 1250 A 1 ATOM 9756 C CA . VAL A 0 1250 . 22.977 48.710 -55.716 1.00 92.01 1250 A 1 ATOM 9757 C C . VAL A 0 1250 . 22.438 49.799 -54.793 1.00 92.01 1250 A 1 ATOM 9758 C CB . VAL A 0 1250 . 24.404 49.043 -56.193 1.00 92.01 1250 A 1 ATOM 9759 O O . VAL A 0 1250 . 22.336 50.959 -55.190 1.00 92.01 1250 A 1 ATOM 9760 C CG1 . VAL A 0 1250 . 25.386 49.063 -55.019 1.00 92.01 1250 A 1 ATOM 9761 C CG2 . VAL A 0 1250 . 24.920 48.042 -57.235 1.00 92.01 1250 A 1 ATOM 9762 N N . ILE A 0 1251 . 22.095 49.422 -53.565 1.00 93.74 1251 A 1 ATOM 9763 C CA . ILE A 0 1251 . 21.735 50.331 -52.477 1.00 93.74 1251 A 1 ATOM 9764 C C . ILE A 0 1251 . 23.036 50.782 -51.812 1.00 93.74 1251 A 1 ATOM 9765 C CB . ILE A 0 1251 . 20.788 49.628 -51.476 1.00 93.74 1251 A 1 ATOM 9766 O O . ILE A 0 1251 . 23.795 49.958 -51.306 1.00 93.74 1251 A 1 ATOM 9767 C CG1 . ILE A 0 1251 . 19.488 49.151 -52.166 1.00 93.74 1251 A 1 ATOM 9768 C CG2 . ILE A 0 1251 . 20.460 50.568 -50.303 1.00 93.74 1251 A 1 ATOM 9769 C CD1 . ILE A 0 1251 . 18.562 48.344 -51.244 1.00 93.74 1251 A 1 ATOM 9770 N N . VAL A 0 1252 . 23.306 52.084 -51.817 1.00 93.50 1252 A 1 ATOM 9771 C CA . VAL A 0 1252 . 24.540 52.653 -51.268 1.00 93.50 1252 A 1 ATOM 9772 C C . VAL A 0 1252 . 24.255 53.244 -49.894 1.00 93.50 1252 A 1 ATOM 9773 C CB . VAL A 0 1252 . 25.089 53.738 -52.201 1.00 93.50 1252 A 1 ATOM 9774 O O . VAL A 0 1252 . 23.497 54.205 -49.793 1.00 93.50 1252 A 1 ATOM 9775 C CG1 . VAL A 0 1252 . 26.451 54.241 -51.723 1.00 93.50 1252 A 1 ATOM 9776 C CG2 . VAL A 0 1252 . 25.222 53.258 -53.650 1.00 93.50 1252 A 1 ATOM 9777 N N . SER A 0 1253 . 24.893 52.739 -48.843 1.00 93.21 1253 A 1 ATOM 9778 C CA . SER A 0 1253 . 24.637 53.148 -47.453 1.00 93.21 1253 A 1 ATOM 9779 C C . SER A 0 1253 . 25.875 53.733 -46.779 1.00 93.21 1253 A 1 ATOM 9780 C CB . SER A 0 1253 . 24.078 51.969 -46.655 1.00 93.21 1253 A 1 ATOM 9781 O O . SER A 0 1253 . 27.002 53.324 -47.056 1.00 93.21 1253 A 1 ATOM 9782 O OG . SER A 0 1253 . 22.824 51.595 -47.187 1.00 93.21 1253 A 1 ATOM 9783 N N . ASN A 0 1254 . 25.693 54.687 -45.859 1.00 93.87 1254 A 1 ATOM 9784 C CA . ASN A 0 1254 . 26.800 55.342 -45.143 1.00 93.87 1254 A 1 ATOM 9785 C C . ASN A 0 1254 . 27.347 54.552 -43.933 1.00 93.87 1254 A 1 ATOM 9786 C CB . ASN A 0 1254 . 26.434 56.794 -44.776 1.00 93.87 1254 A 1 ATOM 9787 O O . ASN A 0 1254 . 27.996 55.150 -43.077 1.00 93.87 1254 A 1 ATOM 9788 C CG . ASN A 0 1254 . 25.460 56.885 -43.617 1.00 93.87 1254 A 1 ATOM 9789 N ND2 . ASN A 0 1254 . 25.365 58.018 -42.960 1.00 93.87 1254 A 1 ATOM 9790 O OD1 . ASN A 0 1254 . 24.747 55.951 -43.319 1.00 93.87 1254 A 1 ATOM 9791 N N . VAL A 0 1255 . 27.076 53.246 -43.863 1.00 92.95 1255 A 1 ATOM 9792 C CA . VAL A 0 1255 . 27.499 52.340 -42.783 1.00 92.95 1255 A 1 ATOM 9793 C C . VAL A 0 1255 . 28.467 51.266 -43.305 1.00 92.95 1255 A 1 ATOM 9794 C CB . VAL A 0 1255 . 26.294 51.684 -42.079 1.00 92.95 1255 A 1 ATOM 9795 O O . VAL A 0 1255 . 28.366 50.901 -44.480 1.00 92.95 1255 A 1 ATOM 9796 C CG1 . VAL A 0 1255 . 25.448 52.724 -41.337 1.00 92.95 1255 A 1 ATOM 9797 C CG2 . VAL A 0 1255 . 25.372 50.907 -43.027 1.00 92.95 1255 A 1 ATOM 9798 N N . PRO A 0 1256 . 29.381 50.724 -42.475 1.00 92.71 1256 A 1 ATOM 9799 C CA . PRO A 0 1256 . 30.321 49.690 -42.907 1.00 92.71 1256 A 1 ATOM 9800 C C . PRO A 0 1256 . 29.629 48.388 -43.357 1.00 92.71 1256 A 1 ATOM 9801 C CB . PRO A 0 1256 . 31.244 49.427 -41.712 1.00 92.71 1256 A 1 ATOM 9802 O O . PRO A 0 1256 . 28.589 48.030 -42.793 1.00 92.71 1256 A 1 ATOM 9803 C CG . PRO A 0 1256 . 31.159 50.723 -40.911 1.00 92.71 1256 A 1 ATOM 9804 C CD . PRO A 0 1256 . 29.710 51.153 -41.124 1.00 92.71 1256 A 1 ATOM 9805 N N . PRO A 0 1257 . 30.224 47.618 -44.291 1.00 92.25 1257 A 1 ATOM 9806 C CA . PRO A 0 1257 . 29.643 46.363 -44.788 1.00 92.25 1257 A 1 ATOM 9807 C C . PRO A 0 1257 . 29.343 45.341 -43.684 1.00 92.25 1257 A 1 ATOM 9808 C CB . PRO A 0 1257 . 30.662 45.810 -45.792 1.00 92.25 1257 A 1 ATOM 9809 O O . PRO A 0 1257 . 28.307 44.686 -43.720 1.00 92.25 1257 A 1 ATOM 9810 C CG . PRO A 0 1257 . 31.390 47.061 -46.272 1.00 92.25 1257 A 1 ATOM 9811 C CD . PRO A 0 1257 . 31.442 47.931 -45.025 1.00 92.25 1257 A 1 ATOM 9812 N N . THR A 0 1258 . 30.194 45.272 -42.657 1.00 89.96 1258 A 1 ATOM 9813 C CA . THR A 0 1258 . 30.062 44.347 -41.518 1.00 89.96 1258 A 1 ATOM 9814 C C . THR A 0 1258 . 28.815 44.592 -40.661 1.00 89.96 1258 A 1 ATOM 9815 C CB . THR A 0 1258 . 31.296 44.451 -40.610 1.00 89.96 1258 A 1 ATOM 9816 O O . THR A 0 1258 . 28.315 43.659 -40.033 1.00 89.96 1258 A 1 ATOM 9817 C CG2 . THR A 0 1258 . 32.563 43.937 -41.290 1.00 89.96 1258 A 1 ATOM 9818 O OG1 . THR A 0 1258 . 31.548 45.800 -40.266 1.00 89.96 1258 A 1 ATOM 9819 N N . LEU A 0 1259 . 28.280 45.820 -40.634 1.00 91.17 1259 A 1 ATOM 9820 C CA . LEU A 0 1259 . 27.010 46.111 -39.959 1.00 91.17 1259 A 1 ATOM 9821 C C . LEU A 0 1259 . 25.821 45.605 -40.787 1.00 91.17 1259 A 1 ATOM 9822 C CB . LEU A 0 1259 . 26.908 47.624 -39.675 1.00 91.17 1259 A 1 ATOM 9823 O O . LEU A 0 1259 . 24.889 45.027 -40.234 1.00 91.17 1259 A 1 ATOM 9824 C CG . LEU A 0 1259 . 25.656 48.024 -38.863 1.00 91.17 1259 A 1 ATOM 9825 C CD1 . LEU A 0 1259 . 25.661 47.424 -37.454 1.00 91.17 1259 A 1 ATOM 9826 C CD2 . LEU A 0 1259 . 25.595 49.544 -38.727 1.00 91.17 1259 A 1 ATOM 9827 N N . VAL A 0 1260 . 25.883 45.795 -42.109 1.00 91.80 1260 A 1 ATOM 9828 C CA . VAL A 0 1260 . 24.853 45.350 -43.061 1.00 91.80 1260 A 1 ATOM 9829 C C . VAL A 0 1260 . 24.792 43.823 -43.113 1.00 91.80 1260 A 1 ATOM 9830 C CB . VAL A 0 1260 . 25.109 45.951 -44.460 1.00 91.80 1260 A 1 ATOM 9831 O O . VAL A 0 1260 . 23.708 43.258 -43.025 1.00 91.80 1260 A 1 ATOM 9832 C CG1 . VAL A 0 1260 . 24.024 45.559 -45.468 1.00 91.80 1260 A 1 ATOM 9833 C CG2 . VAL A 0 1260 . 25.149 47.485 -44.399 1.00 91.80 1260 A 1 ATOM 9834 N N . GLU A 0 1261 . 25.945 43.156 -43.167 1.00 89.62 1261 A 1 ATOM 9835 C CA . GLU A 0 1261 . 26.083 41.696 -43.129 1.00 89.62 1261 A 1 ATOM 9836 C C . GLU A 0 1261 . 25.503 41.097 -41.840 1.00 89.62 1261 A 1 ATOM 9837 C CB . GLU A 0 1261 . 27.575 41.378 -43.306 1.00 89.62 1261 A 1 ATOM 9838 O O . GLU A 0 1261 . 24.651 40.211 -41.898 1.00 89.62 1261 A 1 ATOM 9839 C CG . GLU A 0 1261 . 27.899 39.882 -43.394 1.00 89.62 1261 A 1 ATOM 9840 C CD . GLU A 0 1261 . 29.392 39.640 -43.682 1.00 89.62 1261 A 1 ATOM 9841 O OE1 . GLU A 0 1261 . 29.696 38.595 -44.297 1.00 89.62 1261 A 1 ATOM 9842 O OE2 . GLU A 0 1261 . 30.217 40.499 -43.284 1.00 89.62 1261 A 1 ATOM 9843 N N . LYS A 0 1262 . 25.856 41.653 -40.671 1.00 89.11 1262 A 1 ATOM 9844 C CA . LYS A 0 1262 . 25.324 41.211 -39.370 1.00 89.11 1262 A 1 ATOM 9845 C C . LYS A 0 1262 . 23.804 41.399 -39.224 1.00 89.11 1262 A 1 ATOM 9846 C CB . LYS A 0 1262 . 26.109 41.927 -38.255 1.00 89.11 1262 A 1 ATOM 9847 O O . LYS A 0 1262 . 23.203 40.772 -38.352 1.00 89.11 1262 A 1 ATOM 9848 C CG . LYS A 0 1262 . 25.697 41.451 -36.853 1.00 89.11 1262 A 1 ATOM 9849 C CD . LYS A 0 1262 . 26.619 41.975 -35.751 1.00 89.11 1262 A 1 ATOM 9850 C CE . LYS A 0 1262 . 26.112 41.420 -34.414 1.00 89.11 1262 A 1 ATOM 9851 N NZ . LYS A 0 1262 . 26.968 41.839 -33.278 1.00 89.11 1262 A 1 ATOM 9852 N N . LYS A 0 1263 . 23.183 42.265 -40.031 1.00 90.46 1263 A 1 ATOM 9853 C CA . LYS A 0 1263 . 21.749 42.598 -39.968 1.00 90.46 1263 A 1 ATOM 9854 C C . LYS A 0 1263 . 20.974 42.289 -41.251 1.00 90.46 1263 A 1 ATOM 9855 C CB . LYS A 0 1263 . 21.579 44.053 -39.463 1.00 90.46 1263 A 1 ATOM 9856 O O . LYS A 0 1263 . 19.879 42.810 -41.449 1.00 90.46 1263 A 1 ATOM 9857 C CG . LYS A 0 1263 . 21.851 44.228 -37.953 1.00 90.46 1263 A 1 ATOM 9858 C CD . LYS A 0 1263 . 21.007 43.220 -37.156 1.00 90.46 1263 A 1 ATOM 9859 C CE . LYS A 0 1263 . 20.496 43.669 -35.788 1.00 90.46 1263 A 1 ATOM 9860 N NZ . LYS A 0 1263 . 19.401 42.757 -35.368 1.00 90.46 1263 A 1 ATOM 9861 N N . ILE A 0 1264 . 21.512 41.429 -42.115 1.00 90.66 1264 A 1 ATOM 9862 C CA . ILE A 0 1264 . 20.986 41.284 -43.474 1.00 90.66 1264 A 1 ATOM 9863 C C . ILE A 0 1264 . 19.570 40.696 -43.541 1.00 90.66 1264 A 1 ATOM 9864 C CB . ILE A 0 1264 . 21.997 40.528 -44.361 1.00 90.66 1264 A 1 ATOM 9865 O O . ILE A 0 1264 . 18.799 41.107 -44.405 1.00 90.66 1264 A 1 ATOM 9866 C CG1 . ILE A 0 1264 . 21.705 40.733 -45.860 1.00 90.66 1264 A 1 ATOM 9867 C CG2 . ILE A 0 1264 . 22.073 39.028 -44.035 1.00 90.66 1264 A 1 ATOM 9868 C CD1 . ILE A 0 1264 . 21.801 42.210 -46.270 1.00 90.66 1264 A 1 ATOM 9869 N N . GLU A 0 1265 . 19.198 39.790 -42.633 1.00 85.85 1265 A 1 ATOM 9870 C CA . GLU A 0 1265 . 17.855 39.190 -42.604 1.00 85.85 1265 A 1 ATOM 9871 C C . GLU A 0 1265 . 16.786 40.248 -42.277 1.00 85.85 1265 A 1 ATOM 9872 C CB . GLU A 0 1265 . 17.814 37.981 -41.646 1.00 85.85 1265 A 1 ATOM 9873 O O . GLU A 0 1265 . 15.889 40.470 -43.093 1.00 85.85 1265 A 1 ATOM 9874 C CG . GLU A 0 1265 . 18.778 36.863 -42.097 1.00 85.85 1265 A 1 ATOM 9875 C CD . GLU A 0 1265 . 18.638 35.536 -41.324 1.00 85.85 1265 A 1 ATOM 9876 O OE1 . GLU A 0 1265 . 19.185 34.525 -41.824 1.00 85.85 1265 A 1 ATOM 9877 O OE2 . GLU A 0 1265 . 17.995 35.522 -40.252 1.00 85.85 1265 A 1 ATOM 9878 N N . ASP A 0 1266 . 16.960 40.987 -41.173 1.00 90.08 1266 A 1 ATOM 9879 C CA . ASP A 0 1266 . 16.085 42.098 -40.759 1.00 90.08 1266 A 1 ATOM 9880 C C . ASP A 0 1266 . 15.922 43.152 -41.874 1.00 90.08 1266 A 1 ATOM 9881 C CB . ASP A 0 1266 . 16.684 42.822 -39.534 1.00 90.08 1266 A 1 ATOM 9882 O O . ASP A 0 1266 . 14.816 43.570 -42.223 1.00 90.08 1266 A 1 ATOM 9883 C CG . ASP A 0 1266 . 16.931 41.990 -38.271 1.00 90.08 1266 A 1 ATOM 9884 O OD1 . ASP A 0 1266 . 16.180 41.043 -37.990 1.00 90.08 1266 A 1 ATOM 9885 O OD2 . ASP A 0 1266 . 17.867 42.352 -37.514 1.00 90.08 1266 A 1 ATOM 9886 N N . LEU A 0 1267 . 17.045 43.573 -42.472 1.00 92.02 1267 A 1 ATOM 9887 C CA . LEU A 0 1267 . 17.070 44.574 -43.543 1.00 92.02 1267 A 1 ATOM 9888 C C . LEU A 0 1267 . 16.375 44.065 -44.815 1.00 92.02 1267 A 1 ATOM 9889 C CB . LEU A 0 1267 . 18.533 44.957 -43.832 1.00 92.02 1267 A 1 ATOM 9890 O O . LEU A 0 1267 . 15.714 44.839 -45.510 1.00 92.02 1267 A 1 ATOM 9891 C CG . LEU A 0 1267 . 19.234 45.718 -42.689 1.00 92.02 1267 A 1 ATOM 9892 C CD1 . LEU A 0 1267 . 20.735 45.791 -42.978 1.00 92.02 1267 A 1 ATOM 9893 C CD2 . LEU A 0 1267 . 18.715 47.149 -42.538 1.00 92.02 1267 A 1 ATOM 9894 N N . THR A 0 1268 . 16.489 42.768 -45.114 1.00 90.54 1268 A 1 ATOM 9895 C CA . THR A 0 1268 . 15.824 42.150 -46.268 1.00 90.54 1268 A 1 ATOM 9896 C C . THR A 0 1268 . 14.318 42.020 -46.046 1.00 90.54 1268 A 1 ATOM 9897 C CB . THR A 0 1268 . 16.438 40.788 -46.624 1.00 90.54 1268 A 1 ATOM 9898 O O . THR A 0 1268 . 13.571 42.216 -46.998 1.00 90.54 1268 A 1 ATOM 9899 C CG2 . THR A 0 1268 . 15.870 40.202 -47.919 1.00 90.54 1268 A 1 ATOM 9900 O OG1 . THR A 0 1268 . 17.818 40.924 -46.860 1.00 90.54 1268 A 1 ATOM 9901 N N . GLU A 0 1269 . 13.841 41.761 -44.824 1.00 88.85 1269 A 1 ATOM 9902 C CA . GLU A 0 1269 . 12.399 41.736 -44.523 1.00 88.85 1269 A 1 ATOM 9903 C C . GLU A 0 1269 . 11.754 43.133 -44.621 1.00 88.85 1269 A 1 ATOM 9904 C CB . GLU A 0 1269 . 12.163 41.084 -43.151 1.00 88.85 1269 A 1 ATOM 9905 O O . GLU A 0 1269 . 10.622 43.279 -45.092 1.00 88.85 1269 A 1 ATOM 9906 C CG . GLU A 0 1269 . 10.660 40.977 -42.839 1.00 88.85 1269 A 1 ATOM 9907 C CD . GLU A 0 1269 . 10.345 39.975 -41.721 1.00 88.85 1269 A 1 ATOM 9908 O OE1 . GLU A 0 1269 . 9.361 39.217 -41.896 1.00 88.85 1269 A 1 ATOM 9909 O OE2 . GLU A 0 1269 . 11.077 39.969 -40.710 1.00 88.85 1269 A 1 ATOM 9910 N N . ILE A 0 1270 . 12.490 44.192 -44.273 1.00 91.86 1270 A 1 ATOM 9911 C CA . ILE A 0 1270 . 12.038 45.570 -44.513 1.00 91.86 1270 A 1 ATOM 9912 C C . ILE A 0 1270 . 11.950 45.852 -46.022 1.00 91.86 1270 A 1 ATOM 9913 C CB . ILE A 0 1270 . 12.949 46.573 -43.777 1.00 91.86 1270 A 1 ATOM 9914 O O . ILE A 0 1270 . 10.939 46.379 -46.489 1.00 91.86 1270 A 1 ATOM 9915 C CG1 . ILE A 0 1270 . 12.841 46.383 -42.247 1.00 91.86 1270 A 1 ATOM 9916 C CG2 . ILE A 0 1270 . 12.572 48.021 -44.145 1.00 91.86 1270 A 1 ATOM 9917 C CD1 . ILE A 0 1270 . 14.013 47.008 -41.485 1.00 91.86 1270 A 1 ATOM 9918 N N . LEU A 0 1271 . 12.969 45.477 -46.805 1.00 93.01 1271 A 1 ATOM 9919 C CA . LEU A 0 1271 . 12.944 45.648 -48.264 1.00 93.01 1271 A 1 ATOM 9920 C C . LEU A 0 1271 . 11.848 44.795 -48.931 1.00 93.01 1271 A 1 ATOM 9921 C CB . LEU A 0 1271 . 14.334 45.348 -48.854 1.00 93.01 1271 A 1 ATOM 9922 O O . LEU A 0 1271 . 11.177 45.292 -49.836 1.00 93.01 1271 A 1 ATOM 9923 C CG . LEU A 0 1271 . 15.438 46.351 -48.470 1.00 93.01 1271 A 1 ATOM 9924 C CD1 . LEU A 0 1271 . 16.796 45.812 -48.928 1.00 93.01 1271 A 1 ATOM 9925 C CD2 . LEU A 0 1271 . 15.244 47.723 -49.121 1.00 93.01 1271 A 1 ATOM 9926 N N . ASP A 0 1272 . 11.614 43.563 -48.458 1.00 90.42 1272 A 1 ATOM 9927 C CA . ASP A 0 1272 . 10.473 42.724 -48.852 1.00 90.42 1272 A 1 ATOM 9928 C C . ASP A 0 1272 . 9.166 43.496 -48.672 1.00 90.42 1272 A 1 ATOM 9929 C CB . ASP A 0 1272 . 10.370 41.435 -48.008 1.00 90.42 1272 A 1 ATOM 9930 O O . ASP A 0 1272 . 8.411 43.622 -49.632 1.00 90.42 1272 A 1 ATOM 9931 C CG . ASP A 0 1272 . 11.222 40.247 -48.447 1.00 90.42 1272 A 1 ATOM 9932 O OD1 . ASP A 0 1272 . 11.758 40.214 -49.576 1.00 90.42 1272 A 1 ATOM 9933 O OD2 . ASP A 0 1272 . 11.301 39.253 -47.691 1.00 90.42 1272 A 1 ATOM 9934 N N . ARG A 0 1273 . 8.911 44.061 -47.481 1.00 91.80 1273 A 1 ATOM 9935 C CA . ARG A 0 1273 . 7.678 44.809 -47.182 1.00 91.80 1273 A 1 ATOM 9936 C C . ARG A 0 1273 . 7.435 45.935 -48.191 1.00 91.80 1273 A 1 ATOM 9937 C CB . ARG A 0 1273 . 7.728 45.308 -45.725 1.00 91.80 1273 A 1 ATOM 9938 O O . ARG A 0 1273 . 6.355 46.000 -48.776 1.00 91.80 1273 A 1 ATOM 9939 C CG . ARG A 0 1273 . 6.477 46.111 -45.330 1.00 91.80 1273 A 1 ATOM 9940 C CD . ARG A 0 1273 . 6.405 46.393 -43.822 1.00 91.80 1273 A 1 ATOM 9941 N NE . ARG A 0 1273 . 7.484 47.285 -43.336 1.00 91.80 1273 A 1 ATOM 9942 N NH1 . ARG A 0 1273 . 8.403 45.903 -41.735 1.00 91.80 1273 A 1 ATOM 9943 N NH2 . ARG A 0 1273 . 9.115 47.991 -41.904 1.00 91.80 1273 A 1 ATOM 9944 C CZ . ARG A 0 1273 . 8.322 47.058 -42.337 1.00 91.80 1273 A 1 ATOM 9945 N N . TYR A 0 1274 . 8.438 46.775 -48.452 1.00 92.52 1274 A 1 ATOM 9946 C CA . TYR A 0 1274 . 8.296 47.897 -49.391 1.00 92.52 1274 A 1 ATOM 9947 C C . TYR A 0 1274 . 8.130 47.471 -50.855 1.00 92.52 1274 A 1 ATOM 9948 C CB . TYR A 0 1274 . 9.473 48.867 -49.238 1.00 92.52 1274 A 1 ATOM 9949 O O . TYR A 0 1274 . 7.434 48.154 -51.606 1.00 92.52 1274 A 1 ATOM 9950 C CG . TYR A 0 1274 . 9.342 49.742 -48.010 1.00 92.52 1274 A 1 ATOM 9951 C CD1 . TYR A 0 1274 . 8.379 50.769 -47.992 1.00 92.52 1274 A 1 ATOM 9952 C CD2 . TYR A 0 1274 . 10.139 49.507 -46.878 1.00 92.52 1274 A 1 ATOM 9953 C CE1 . TYR A 0 1274 . 8.214 51.560 -46.837 1.00 92.52 1274 A 1 ATOM 9954 C CE2 . TYR A 0 1274 . 9.966 50.282 -45.719 1.00 92.52 1274 A 1 ATOM 9955 O OH . TYR A 0 1274 . 8.760 51.999 -44.554 1.00 92.52 1274 A 1 ATOM 9956 C CZ . TYR A 0 1274 . 8.992 51.299 -45.691 1.00 92.52 1274 A 1 ATOM 9957 N N . VAL A 0 1275 . 8.718 46.348 -51.280 1.00 92.12 1275 A 1 ATOM 9958 C CA . VAL A 0 1275 . 8.501 45.819 -52.638 1.00 92.12 1275 A 1 ATOM 9959 C C . VAL A 0 1275 . 7.162 45.071 -52.738 1.00 92.12 1275 A 1 ATOM 9960 C CB . VAL A 0 1275 . 9.716 44.991 -53.106 1.00 92.12 1275 A 1 ATOM 9961 O O . VAL A 0 1275 . 6.502 45.151 -53.773 1.00 92.12 1275 A 1 ATOM 9962 C CG1 . VAL A 0 1275 . 9.520 44.416 -54.515 1.00 92.12 1275 A 1 ATOM 9963 C CG2 . VAL A 0 1275 . 10.972 45.877 -53.184 1.00 92.12 1275 A 1 ATOM 9964 N N . GLN A 0 1276 . 6.692 44.430 -51.663 1.00 90.32 1276 A 1 ATOM 9965 C CA . GLN A 0 1276 . 5.389 43.752 -51.600 1.00 90.32 1276 A 1 ATOM 9966 C C . GLN A 0 1276 . 4.196 44.713 -51.599 1.00 90.32 1276 A 1 ATOM 9967 C CB . GLN A 0 1276 . 5.322 42.813 -50.388 1.00 90.32 1276 A 1 ATOM 9968 O O . GLN A 0 1276 . 3.149 44.360 -52.139 1.00 90.32 1276 A 1 ATOM 9969 C CG . GLN A 0 1276 . 6.160 41.555 -50.642 1.00 90.32 1276 A 1 ATOM 9970 C CD . GLN A 0 1276 . 6.213 40.605 -49.453 1.00 90.32 1276 A 1 ATOM 9971 N NE2 . GLN A 0 1276 . 7.193 39.733 -49.416 1.00 90.32 1276 A 1 ATOM 9972 O OE1 . GLN A 0 1276 . 5.364 40.585 -48.577 1.00 90.32 1276 A 1 ATOM 9973 N N . GLU A 0 1277 . 4.357 45.940 -51.088 1.00 90.00 1277 A 1 ATOM 9974 C CA . GLU A 0 1277 . 3.382 47.024 -51.294 1.00 90.00 1277 A 1 ATOM 9975 C C . GLU A 0 1277 . 3.144 47.341 -52.784 1.00 90.00 1277 A 1 ATOM 9976 C CB . GLU A 0 1277 . 3.872 48.324 -50.637 1.00 90.00 1277 A 1 ATOM 9977 O O . GLU A 0 1277 . 2.090 47.870 -53.134 1.00 90.00 1277 A 1 ATOM 9978 C CG . GLU A 0 1277 . 3.757 48.403 -49.107 1.00 90.00 1277 A 1 ATOM 9979 C CD . GLU A 0 1277 . 4.204 49.785 -48.593 1.00 90.00 1277 A 1 ATOM 9980 O OE1 . GLU A 0 1277 . 4.419 49.960 -47.376 1.00 90.00 1277 A 1 ATOM 9981 O OE2 . GLU A 0 1277 . 4.329 50.730 -49.410 1.00 90.00 1277 A 1 ATOM 9982 N N . GLN A 0 1278 . 4.118 47.053 -53.656 1.00 90.66 1278 A 1 ATOM 9983 C CA . GLN A 0 1278 . 4.060 47.351 -55.091 1.00 90.66 1278 A 1 ATOM 9984 C C . GLN A 0 1278 . 3.713 46.109 -55.928 1.00 90.66 1278 A 1 ATOM 9985 C CB . GLN A 0 1278 . 5.393 47.977 -55.546 1.00 90.66 1278 A 1 ATOM 9986 O O . GLN A 0 1278 . 2.938 46.202 -56.879 1.00 90.66 1278 A 1 ATOM 9987 C CG . GLN A 0 1278 . 5.839 49.189 -54.708 1.00 90.66 1278 A 1 ATOM 9988 C CD . GLN A 0 1278 . 4.830 50.330 -54.716 1.00 90.66 1278 A 1 ATOM 9989 N NE2 . GLN A 0 1278 . 4.284 50.697 -53.577 1.00 90.66 1278 A 1 ATOM 9990 O OE1 . GLN A 0 1278 . 4.519 50.918 -55.741 1.00 90.66 1278 A 1 ATOM 9991 N N . ILE A 0 1279 . 4.266 44.941 -55.576 1.00 88.32 1279 A 1 ATOM 9992 C CA . ILE A 0 1279 . 4.012 43.649 -56.228 1.00 88.32 1279 A 1 ATOM 9993 C C . ILE A 0 1279 . 3.744 42.589 -55.141 1.00 88.32 1279 A 1 ATOM 9994 C CB . ILE A 0 1279 . 5.177 43.264 -57.175 1.00 88.32 1279 A 1 ATOM 9995 O O . ILE A 0 1279 . 4.691 42.086 -54.530 1.00 88.32 1279 A 1 ATOM 9996 C CG1 . ILE A 0 1279 . 5.329 44.328 -58.291 1.00 88.32 1279 A 1 ATOM 9997 C CG2 . ILE A 0 1279 . 4.927 41.870 -57.791 1.00 88.32 1279 A 1 ATOM 9998 C CD1 . ILE A 0 1279 . 6.420 44.044 -59.328 1.00 88.32 1279 A 1 ATOM 9999 N N . PRO A 0 1280 . 2.473 42.220 -54.882 1.00 87.04 1280 A 1 ATOM 10000 C CA . PRO A 0 1280 . 2.115 41.308 -53.797 1.00 87.04 1280 A 1 ATOM 10001 C C . PRO A 0 1280 . 2.850 39.963 -53.853 1.00 87.04 1280 A 1 ATOM 10002 C CB . PRO A 0 1280 . 0.595 41.138 -53.887 1.00 87.04 1280 A 1 ATOM 10003 O O . PRO A 0 1280 . 2.800 39.248 -54.855 1.00 87.04 1280 A 1 ATOM 10004 C CG . PRO A 0 1280 . 0.146 42.479 -54.461 1.00 87.04 1280 A 1 ATOM 10005 C CD . PRO A 0 1280 . 1.269 42.820 -55.439 1.00 87.04 1280 A 1 ATOM 10006 N N . GLY A 0 1281 . 3.515 39.613 -52.748 1.00 83.51 1281 A 1 ATOM 10007 C CA . GLY A 0 1281 . 4.301 38.383 -52.611 1.00 83.51 1281 A 1 ATOM 10008 C C . GLY A 0 1281 . 5.689 38.408 -53.266 1.00 83.51 1281 A 1 ATOM 10009 O O . GLY A 0 1281 . 6.365 37.380 -53.256 1.00 83.51 1281 A 1 ATOM 10010 N N . ALA A 0 1282 . 6.133 39.541 -53.822 1.00 88.59 1282 A 1 ATOM 10011 C CA . ALA A 0 1282 . 7.503 39.694 -54.304 1.00 88.59 1282 A 1 ATOM 10012 C C . ALA A 0 1282 . 8.539 39.451 -53.191 1.00 88.59 1282 A 1 ATOM 10013 C CB . ALA A 0 1282 . 7.669 41.077 -54.935 1.00 88.59 1282 A 1 ATOM 10014 O O . ALA A 0 1282 . 8.325 39.802 -52.029 1.00 88.59 1282 A 1 ATOM 10015 N N . LYS A 0 1283 . 9.683 38.867 -53.553 1.00 89.71 1283 A 1 ATOM 10016 C CA . LYS A 0 1283 . 10.790 38.587 -52.629 1.00 89.71 1283 A 1 ATOM 10017 C C . LYS A 0 1283 . 12.042 39.329 -53.069 1.00 89.71 1283 A 1 ATOM 10018 C CB . LYS A 0 1283 . 11.016 37.067 -52.553 1.00 89.71 1283 A 1 ATOM 10019 O O . LYS A 0 1283 . 12.528 39.105 -54.178 1.00 89.71 1283 A 1 ATOM 10020 C CG . LYS A 0 1283 . 12.107 36.658 -51.548 1.00 89.71 1283 A 1 ATOM 10021 C CD . LYS A 0 1283 . 11.631 36.725 -50.090 1.00 89.71 1283 A 1 ATOM 10022 C CE . LYS A 0 1283 . 12.798 36.610 -49.100 1.00 89.71 1283 A 1 ATOM 10023 N NZ . LYS A 0 1283 . 13.379 37.938 -48.805 1.00 89.71 1283 A 1 ATOM 10024 N N . VAL A 0 1284 . 12.583 40.169 -52.194 1.00 91.62 1284 A 1 ATOM 10025 C CA . VAL A 0 1284 . 13.913 40.763 -52.332 1.00 91.62 1284 A 1 ATOM 10026 C C . VAL A 0 1284 . 14.962 39.721 -51.957 1.00 91.62 1284 A 1 ATOM 10027 C CB . VAL A 0 1284 . 14.049 42.049 -51.491 1.00 91.62 1284 A 1 ATOM 10028 O O . VAL A 0 1284 . 14.821 38.994 -50.969 1.00 91.62 1284 A 1 ATOM 10029 C CG1 . VAL A 0 1284 . 15.438 42.687 -51.649 1.00 91.62 1284 A 1 ATOM 10030 C CG2 . VAL A 0 1284 . 13.012 43.080 -51.953 1.00 91.62 1284 A 1 ATOM 10031 N N . VAL A 0 1285 . 16.015 39.641 -52.764 1.00 89.26 1285 A 1 ATOM 10032 C CA . VAL A 0 1285 . 17.168 38.765 -52.559 1.00 89.26 1285 A 1 ATOM 10033 C C . VAL A 0 1285 . 18.433 39.614 -52.662 1.00 89.26 1285 A 1 ATOM 10034 C CB . VAL A 0 1285 . 17.177 37.592 -53.560 1.00 89.26 1285 A 1 ATOM 10035 O O . VAL A 0 1285 . 18.544 40.498 -53.516 1.00 89.26 1285 A 1 ATOM 10036 C CG1 . VAL A 0 1285 . 18.291 36.589 -53.233 1.00 89.26 1285 A 1 ATOM 10037 C CG2 . VAL A 0 1285 . 15.852 36.810 -53.567 1.00 89.26 1285 A 1 ATOM 10038 N N . VAL A 0 1286 . 19.373 39.359 -51.758 1.00 89.39 1286 A 1 ATOM 10039 C CA . VAL A 0 1286 . 20.677 40.024 -51.697 1.00 89.39 1286 A 1 ATOM 10040 C C . VAL A 0 1286 . 21.680 39.167 -52.460 1.00 89.39 1286 A 1 ATOM 10041 C CB . VAL A 0 1286 . 21.101 40.223 -50.230 1.00 89.39 1286 A 1 ATOM 10042 O O . VAL A 0 1286 . 21.824 37.989 -52.153 1.00 89.39 1286 A 1 ATOM 10043 C CG1 . VAL A 0 1286 . 22.500 40.844 -50.130 1.00 89.39 1286 A 1 ATOM 10044 C CG2 . VAL A 0 1286 . 20.097 41.126 -49.497 1.00 89.39 1286 A 1 ATOM 10045 N N . GLU A 0 1287 . 22.366 39.750 -53.442 1.00 88.09 1287 A 1 ATOM 10046 C CA . GLU A 0 1287 . 23.420 39.055 -54.194 1.00 88.09 1287 A 1 ATOM 10047 C C . GLU A 0 1287 . 24.777 39.186 -53.493 1.00 88.09 1287 A 1 ATOM 10048 C CB . GLU A 0 1287 . 23.506 39.632 -55.619 1.00 88.09 1287 A 1 ATOM 10049 O O . GLU A 0 1287 . 25.504 38.212 -53.326 1.00 88.09 1287 A 1 ATOM 10050 C CG . GLU A 0 1287 . 24.443 38.825 -56.535 1.00 88.09 1287 A 1 ATOM 10051 C CD . GLU A 0 1287 . 23.963 37.387 -56.816 1.00 88.09 1287 A 1 ATOM 10052 O OE1 . GLU A 0 1287 . 24.824 36.503 -57.008 1.00 88.09 1287 A 1 ATOM 10053 O OE2 . GLU A 0 1287 . 22.731 37.172 -56.918 1.00 88.09 1287 A 1 ATOM 10054 N N . SER A 0 1288 . 25.134 40.406 -53.082 1.00 87.99 1288 A 1 ATOM 10055 C CA . SER A 0 1288 . 26.452 40.689 -52.512 1.00 87.99 1288 A 1 ATOM 10056 C C . SER A 0 1288 . 26.453 41.939 -51.641 1.00 87.99 1288 A 1 ATOM 10057 C CB . SER A 0 1288 . 27.496 40.848 -53.628 1.00 87.99 1288 A 1 ATOM 10058 O O . SER A 0 1288 . 25.868 42.963 -52.010 1.00 87.99 1288 A 1 ATOM 10059 O OG . SER A 0 1288 . 27.238 42.001 -54.410 1.00 87.99 1288 A 1 ATOM 10060 N N . ILE A 0 1289 . 27.198 41.877 -50.541 1.00 91.83 1289 A 1 ATOM 10061 C CA . ILE A 0 1289 . 27.481 42.991 -49.634 1.00 91.83 1289 A 1 ATOM 10062 C C . ILE A 0 1289 . 28.963 43.340 -49.802 1.00 91.83 1289 A 1 ATOM 10063 C CB . ILE A 0 1289 . 27.152 42.596 -48.173 1.00 91.83 1289 A 1 ATOM 10064 O O . ILE A 0 1289 . 29.809 42.451 -49.726 1.00 91.83 1289 A 1 ATOM 10065 C CG1 . ILE A 0 1289 . 25.761 41.929 -48.049 1.00 91.83 1289 A 1 ATOM 10066 C CG2 . ILE A 0 1289 . 27.241 43.830 -47.259 1.00 91.83 1289 A 1 ATOM 10067 C CD1 . ILE A 0 1289 . 25.423 41.482 -46.627 1.00 91.83 1289 A 1 ATOM 10068 N N . GLY A 0 1290 . 29.295 44.607 -50.050 1.00 91.36 1290 A 1 ATOM 10069 C CA . GLY A 0 1290 . 30.684 45.032 -50.249 1.00 91.36 1290 A 1 ATOM 10070 C C . GLY A 0 1290 . 30.965 46.447 -49.755 1.00 91.36 1290 A 1 ATOM 10071 O O . GLY A 0 1290 . 30.044 47.201 -49.440 1.00 91.36 1290 A 1 ATOM 10072 N N . ALA A 0 1291 . 32.247 46.811 -49.688 1.00 91.51 1291 A 1 ATOM 10073 C CA . ALA A 0 1291 . 32.678 48.194 -49.477 1.00 91.51 1291 A 1 ATOM 10074 C C . ALA A 0 1291 . 32.201 49.086 -50.633 1.00 91.51 1291 A 1 ATOM 10075 C CB . ALA A 0 1291 . 34.205 48.215 -49.344 1.00 91.51 1291 A 1 ATOM 10076 O O . ALA A 0 1291 . 32.161 48.640 -51.781 1.00 91.51 1291 A 1 ATOM 10077 N N . ARG A 0 1292 . 31.855 50.351 -50.356 1.00 91.43 1292 A 1 ATOM 10078 C CA . ARG A 0 1292 . 31.338 51.249 -51.401 1.00 91.43 1292 A 1 ATOM 10079 C C . ARG A 0 1292 . 32.386 51.487 -52.487 1.00 91.43 1292 A 1 ATOM 10080 C CB . ARG A 0 1292 . 30.847 52.571 -50.803 1.00 91.43 1292 A 1 ATOM 10081 O O . ARG A 0 1292 . 33.445 52.054 -52.213 1.00 91.43 1292 A 1 ATOM 10082 C CG . ARG A 0 1292 . 30.297 53.512 -51.889 1.00 91.43 1292 A 1 ATOM 10083 C CD . ARG A 0 1292 . 29.938 54.873 -51.294 1.00 91.43 1292 A 1 ATOM 10084 N NE . ARG A 0 1292 . 29.265 55.730 -52.290 1.00 91.43 1292 A 1 ATOM 10085 N NH1 . ARG A 0 1292 . 29.443 57.704 -51.158 1.00 91.43 1292 A 1 ATOM 10086 N NH2 . ARG A 0 1292 . 28.199 57.627 -52.995 1.00 91.43 1292 A 1 ATOM 10087 C CZ . ARG A 0 1292 . 28.969 57.007 -52.152 1.00 91.43 1292 A 1 ATOM 10088 N N . ARG A 0 1293 . 32.061 51.156 -53.733 1.00 87.14 1293 A 1 ATOM 10089 C CA . ARG A 0 1293 . 32.894 51.459 -54.899 1.00 87.14 1293 A 1 ATOM 10090 C C . ARG A 0 1293 . 32.603 52.858 -55.426 1.00 87.14 1293 A 1 ATOM 10091 C CB . ARG A 0 1293 . 32.759 50.363 -55.960 1.00 87.14 1293 A 1 ATOM 10092 O O . ARG A 0 1293 . 31.452 53.250 -55.617 1.00 87.14 1293 A 1 ATOM 10093 C CG . ARG A 0 1293 . 33.308 49.044 -55.411 1.00 87.14 1293 A 1 ATOM 10094 C CD . ARG A 0 1293 . 33.483 48.002 -56.510 1.00 87.14 1293 A 1 ATOM 10095 N NE . ARG A 0 1293 . 34.421 46.969 -56.054 1.00 87.14 1293 A 1 ATOM 10096 N NH1 . ARG A 0 1293 . 34.654 45.857 -58.056 1.00 87.14 1293 A 1 ATOM 10097 N NH2 . ARG A 0 1293 . 35.941 45.344 -56.284 1.00 87.14 1293 A 1 ATOM 10098 C CZ . ARG A 0 1293 . 34.989 46.059 -56.807 1.00 87.14 1293 A 1 ATOM 10099 N N . HIS A 0 1294 . 33.657 53.639 -55.638 1.00 83.07 1294 A 1 ATOM 10100 C CA . HIS A 0 1294 . 33.588 55.059 -55.981 1.00 83.07 1294 A 1 ATOM 10101 C C . HIS A 0 1294 . 34.832 55.530 -56.760 1.00 83.07 1294 A 1 ATOM 10102 C CB . HIS A 0 1294 . 33.343 55.881 -54.697 1.00 83.07 1294 A 1 ATOM 10103 O O . HIS A 0 1294 . 35.711 54.739 -57.102 1.00 83.07 1294 A 1 ATOM 10104 C CG . HIS A 0 1294 . 34.529 56.043 -53.774 1.00 83.07 1294 A 1 ATOM 10105 C CD2 . HIS A 0 1294 . 34.977 57.221 -53.240 1.00 83.07 1294 A 1 ATOM 10106 N ND1 . HIS A 0 1294 . 35.339 55.048 -53.277 1.00 83.07 1294 A 1 ATOM 10107 C CE1 . HIS A 0 1294 . 36.256 55.614 -52.476 1.00 83.07 1294 A 1 ATOM 10108 N NE2 . HIS A 0 1294 . 36.077 56.944 -52.427 1.00 83.07 1294 A 1 ATOM 10109 N N . GLY A 0 1295 . 34.887 56.826 -57.081 1.00 76.73 1295 A 1 ATOM 10110 C CA . GLY A 0 1295 . 35.940 57.411 -57.916 1.00 76.73 1295 A 1 ATOM 10111 C C . GLY A 0 1295 . 35.790 57.089 -59.406 1.00 76.73 1295 A 1 ATOM 10112 O O . GLY A 0 1295 . 34.765 56.562 -59.852 1.00 76.73 1295 A 1 ATOM 10113 N N . ASP A 0 1296 . 36.811 57.431 -60.195 1.00 72.29 1296 A 1 ATOM 10114 C CA . ASP A 0 1296 . 36.785 57.208 -61.640 1.00 72.29 1296 A 1 ATOM 10115 C C . ASP A 0 1296 . 36.677 55.716 -61.971 1.00 72.29 1296 A 1 ATOM 10116 C CB . ASP A 0 1296 . 37.993 57.856 -62.341 1.00 72.29 1296 A 1 ATOM 10117 O O . ASP A 0 1296 . 37.423 54.878 -61.459 1.00 72.29 1296 A 1 ATOM 10118 C CG . ASP A 0 1296 . 37.724 59.305 -62.763 1.00 72.29 1296 A 1 ATOM 10119 O OD1 . ASP A 0 1296 . 36.586 59.572 -63.216 1.00 72.29 1296 A 1 ATOM 10120 O OD2 . ASP A 0 1296 . 38.668 60.117 -62.673 1.00 72.29 1296 A 1 ATOM 10121 N N . ALA A 0 1297 . 35.694 55.399 -62.819 1.00 69.86 1297 A 1 ATOM 10122 C CA . ALA A 0 1297 . 35.306 54.039 -63.196 1.00 69.86 1297 A 1 ATOM 10123 C C . ALA A 0 1297 . 35.073 53.072 -62.010 1.00 69.86 1297 A 1 ATOM 10124 C CB . ALA A 0 1297 . 36.285 53.515 -64.258 1.00 69.86 1297 A 1 ATOM 10125 O O . ALA A 0 1297 . 35.228 51.868 -62.189 1.00 69.86 1297 A 1 ATOM 10126 N N . TYR A 0 1298 . 34.676 53.587 -60.835 1.00 78.60 1298 A 1 ATOM 10127 C CA . TYR A 0 1298 . 34.448 52.811 -59.603 1.00 78.60 1298 A 1 ATOM 10128 C C . TYR A 0 1298 . 35.703 52.097 -59.048 1.00 78.60 1298 A 1 ATOM 10129 C CB . TYR A 0 1298 . 33.205 51.909 -59.758 1.00 78.60 1298 A 1 ATOM 10130 O O . TYR A 0 1298 . 35.599 51.106 -58.332 1.00 78.60 1298 A 1 ATOM 10131 C CG . TYR A 0 1298 . 31.916 52.665 -60.037 1.00 78.60 1298 A 1 ATOM 10132 C CD1 . TYR A 0 1298 . 31.361 53.475 -59.031 1.00 78.60 1298 A 1 ATOM 10133 C CD2 . TYR A 0 1298 . 31.271 52.559 -61.284 1.00 78.60 1298 A 1 ATOM 10134 C CE1 . TYR A 0 1298 . 30.176 54.196 -59.263 1.00 78.60 1298 A 1 ATOM 10135 C CE2 . TYR A 0 1298 . 30.072 53.263 -61.520 1.00 78.60 1298 A 1 ATOM 10136 O OH . TYR A 0 1298 . 28.372 54.766 -60.735 1.00 78.60 1298 A 1 ATOM 10137 C CZ . TYR A 0 1298 . 29.529 54.089 -60.511 1.00 78.60 1298 A 1 ATOM 10138 N N . SER A 0 1299 . 36.898 52.615 -59.354 1.00 78.57 1299 A 1 ATOM 10139 C CA . SER A 0 1299 . 38.186 51.981 -59.022 1.00 78.57 1299 A 1 ATOM 10140 C C . SER A 0 1299 . 38.642 52.066 -57.555 1.00 78.57 1299 A 1 ATOM 10141 C CB . SER A 0 1299 . 39.289 52.530 -59.934 1.00 78.57 1299 A 1 ATOM 10142 O O . SER A 0 1299 . 39.636 51.425 -57.214 1.00 78.57 1299 A 1 ATOM 10143 O OG . SER A 0 1299 . 39.411 53.938 -59.822 1.00 78.57 1299 A 1 ATOM 10144 N N . LEU A 0 1300 . 37.964 52.829 -56.688 1.00 83.57 1300 A 1 ATOM 10145 C CA . LEU A 0 1300 . 38.321 52.963 -55.269 1.00 83.57 1300 A 1 ATOM 10146 C C . LEU A 0 1300 . 37.245 52.379 -54.350 1.00 83.57 1300 A 1 ATOM 10147 C CB . LEU A 0 1300 . 38.607 54.431 -54.901 1.00 83.57 1300 A 1 ATOM 10148 O O . LEU A 0 1300 . 36.054 52.620 -54.544 1.00 83.57 1300 A 1 ATOM 10149 C CG . LEU A 0 1300 . 39.818 55.038 -55.639 1.00 83.57 1300 A 1 ATOM 10150 C CD1 . LEU A 0 1300 . 39.377 55.937 -56.796 1.00 83.57 1300 A 1 ATOM 10151 C CD2 . LEU A 0 1300 . 40.654 55.897 -54.687 1.00 83.57 1300 A 1 ATOM 10152 N N . GLU A 0 1301 . 37.667 51.690 -53.292 1.00 87.12 1301 A 1 ATOM 10153 C CA . GLU A 0 1301 . 36.784 51.093 -52.283 1.00 87.12 1301 A 1 ATOM 10154 C C . GLU A 0 1301 . 36.803 51.901 -50.977 1.00 87.12 1301 A 1 ATOM 10155 C CB . GLU A 0 1301 . 37.172 49.627 -52.038 1.00 87.12 1301 A 1 ATOM 10156 O O . GLU A 0 1301 . 37.862 52.270 -50.471 1.00 87.12 1301 A 1 ATOM 10157 C CG . GLU A 0 1301 . 37.030 48.781 -53.313 1.00 87.12 1301 A 1 ATOM 10158 C CD . GLU A 0 1301 . 37.197 47.274 -53.084 1.00 87.12 1301 A 1 ATOM 10159 O OE1 . GLU A 0 1301 . 36.622 46.518 -53.910 1.00 87.12 1301 A 1 ATOM 10160 O OE2 . GLU A 0 1301 . 37.899 46.887 -52.120 1.00 87.12 1301 A 1 ATOM 10161 N N . ASP A 0 1302 . 35.624 52.177 -50.423 1.00 90.23 1302 A 1 ATOM 10162 C CA . ASP A 0 1302 . 35.422 52.885 -49.160 1.00 90.23 1302 A 1 ATOM 10163 C C . ASP A 0 1302 . 34.734 51.962 -48.146 1.00 90.23 1302 A 1 ATOM 10164 C CB . ASP A 0 1302 . 34.639 54.178 -49.431 1.00 90.23 1302 A 1 ATOM 10165 O O . ASP A 0 1302 . 33.512 51.825 -48.124 1.00 90.23 1302 A 1 ATOM 10166 C CG . ASP A 0 1302 . 34.254 54.962 -48.176 1.00 90.23 1302 A 1 ATOM 10167 O OD1 . ASP A 0 1302 . 34.682 54.614 -47.048 1.00 90.23 1302 A 1 ATOM 10168 O OD2 . ASP A 0 1302 . 33.502 55.955 -48.321 1.00 90.23 1302 A 1 ATOM 10169 N N . TYR A 0 1303 . 35.543 51.339 -47.287 1.00 90.16 1303 A 1 ATOM 10170 C CA . TYR A 0 1303 . 35.113 50.380 -46.263 1.00 90.16 1303 A 1 ATOM 10171 C C . TYR A 0 1303 . 34.335 51.025 -45.097 1.00 90.16 1303 A 1 ATOM 10172 C CB . TYR A 0 1303 . 36.344 49.592 -45.773 1.00 90.16 1303 A 1 ATOM 10173 O O . TYR A 0 1303 . 33.776 50.308 -44.269 1.00 90.16 1303 A 1 ATOM 10174 C CG . TYR A 0 1303 . 36.878 48.578 -46.777 1.00 90.16 1303 A 1 ATOM 10175 C CD1 . TYR A 0 1303 . 36.613 47.205 -46.590 1.00 90.16 1303 A 1 ATOM 10176 C CD2 . TYR A 0 1303 . 37.602 48.996 -47.916 1.00 90.16 1303 A 1 ATOM 10177 C CE1 . TYR A 0 1303 . 37.028 46.264 -47.554 1.00 90.16 1303 A 1 ATOM 10178 C CE2 . TYR A 0 1303 . 37.993 48.056 -48.891 1.00 90.16 1303 A 1 ATOM 10179 O OH . TYR A 0 1303 . 37.981 45.792 -49.701 1.00 90.16 1303 A 1 ATOM 10180 C CZ . TYR A 0 1303 . 37.688 46.691 -48.725 1.00 90.16 1303 A 1 ATOM 10181 N N . SER A 0 1304 . 34.241 52.363 -45.032 1.00 89.28 1304 A 1 ATOM 10182 C CA . SER A 0 1304 . 33.338 53.047 -44.087 1.00 89.28 1304 A 1 ATOM 10183 C C . SER A 0 1304 . 31.872 53.027 -44.539 1.00 89.28 1304 A 1 ATOM 10184 C CB . SER A 0 1304 . 33.804 54.485 -43.807 1.00 89.28 1304 A 1 ATOM 10185 O O . SER A 0 1304 . 30.991 53.446 -43.789 1.00 89.28 1304 A 1 ATOM 10186 O OG . SER A 0 1304 . 33.583 55.382 -44.887 1.00 89.28 1304 A 1 ATOM 10187 N N . LYS A 0 1305 . 31.611 52.576 -45.772 1.00 92.21 1305 A 1 ATOM 10188 C CA . LYS A 0 1305 . 30.310 52.599 -46.448 1.00 92.21 1305 A 1 ATOM 10189 C C . LYS A 0 1305 . 30.069 51.266 -47.147 1.00 92.21 1305 A 1 ATOM 10190 C CB . LYS A 0 1305 . 30.266 53.772 -47.442 1.00 92.21 1305 A 1 ATOM 10191 O O . LYS A 0 1305 . 31.008 50.518 -47.415 1.00 92.21 1305 A 1 ATOM 10192 C CG . LYS A 0 1305 . 30.452 55.100 -46.706 1.00 92.21 1305 A 1 ATOM 10193 C CD . LYS A 0 1305 . 30.341 56.323 -47.620 1.00 92.21 1305 A 1 ATOM 10194 C CE . LYS A 0 1305 . 30.853 57.572 -46.884 1.00 92.21 1305 A 1 ATOM 10195 N NZ . LYS A 0 1305 . 32.278 57.422 -46.488 1.00 92.21 1305 A 1 ATOM 10196 N N . CYS A 0 1306 . 28.816 50.987 -47.477 1.00 93.31 1306 A 1 ATOM 10197 C CA . CYS A 0 1306 . 28.421 49.721 -48.073 1.00 93.31 1306 A 1 ATOM 10198 C C . CYS A 0 1306 . 27.727 49.929 -49.420 1.00 93.31 1306 A 1 ATOM 10199 C CB . CYS A 0 1306 . 27.566 48.953 -47.060 1.00 93.31 1306 A 1 ATOM 10200 O O . CYS A 0 1306 . 26.845 50.778 -49.537 1.00 93.31 1306 A 1 ATOM 10201 S SG . CYS A 0 1306 . 27.185 47.305 -47.711 1.00 93.31 1306 A 1 ATOM 10202 N N . ASP A 0 1307 . 28.117 49.127 -50.409 1.00 93.64 1307 A 1 ATOM 10203 C CA . ASP A 0 1307 . 27.318 48.836 -51.595 1.00 93.64 1307 A 1 ATOM 10204 C C . ASP A 0 1307 . 26.608 47.488 -51.369 1.00 93.64 1307 A 1 ATOM 10205 C CB . ASP A 0 1307 . 28.214 48.792 -52.845 1.00 93.64 1307 A 1 ATOM 10206 O O . ASP A 0 1307 . 27.236 46.426 -51.353 1.00 93.64 1307 A 1 ATOM 10207 C CG . ASP A 0 1307 . 28.541 50.156 -53.464 1.00 93.64 1307 A 1 ATOM 10208 O OD1 . ASP A 0 1307 . 27.843 51.165 -53.243 1.00 93.64 1307 A 1 ATOM 10209 O OD2 . ASP A 0 1307 . 29.503 50.222 -54.259 1.00 93.64 1307 A 1 ATOM 10210 N N . LEU A 0 1308 . 25.290 47.538 -51.183 1.00 93.60 1308 A 1 ATOM 10211 C CA . LEU A 0 1308 . 24.412 46.386 -50.996 1.00 93.60 1308 A 1 ATOM 10212 C C . LEU A 0 1308 . 23.702 46.083 -52.324 1.00 93.60 1308 A 1 ATOM 10213 C CB . LEU A 0 1308 . 23.453 46.716 -49.833 1.00 93.60 1308 A 1 ATOM 10214 O O . LEU A 0 1308 . 22.824 46.832 -52.752 1.00 93.60 1308 A 1 ATOM 10215 C CG . LEU A 0 1308 . 22.302 45.717 -49.631 1.00 93.60 1308 A 1 ATOM 10216 C CD1 . LEU A 0 1308 . 22.810 44.326 -49.271 1.00 93.60 1308 A 1 ATOM 10217 C CD2 . LEU A 0 1308 . 21.363 46.195 -48.523 1.00 93.60 1308 A 1 ATOM 10218 N N . THR A 0 1309 . 24.084 44.999 -52.999 1.00 91.63 1309 A 1 ATOM 10219 C CA . THR A 0 1309 . 23.508 44.628 -54.303 1.00 91.63 1309 A 1 ATOM 10220 C C . THR A 0 1309 . 22.294 43.725 -54.118 1.00 91.63 1309 A 1 ATOM 10221 C CB . THR A 0 1309 . 24.546 43.988 -55.229 1.00 91.63 1309 A 1 ATOM 10222 O O . THR A 0 1309 . 22.397 42.648 -53.529 1.00 91.63 1309 A 1 ATOM 10223 C CG2 . THR A 0 1309 . 23.999 43.721 -56.632 1.00 91.63 1309 A 1 ATOM 10224 O OG1 . THR A 0 1309 . 25.621 44.888 -55.384 1.00 91.63 1309 A 1 ATOM 10225 N N . VAL A 0 1310 . 21.149 44.161 -54.643 1.00 92.80 1310 A 1 ATOM 10226 C CA . VAL A 0 1310 . 19.843 43.508 -54.496 1.00 92.80 1310 A 1 ATOM 10227 C C . VAL A 0 1310 . 19.147 43.314 -55.837 1.00 92.80 1310 A 1 ATOM 10228 C CB . VAL A 0 1310 . 18.906 44.280 -53.541 1.00 92.80 1310 A 1 ATOM 10229 O O . VAL A 0 1310 . 19.358 44.054 -56.800 1.00 92.80 1310 A 1 ATOM 10230 C CG1 . VAL A 0 1310 . 19.510 44.398 -52.141 1.00 92.80 1310 A 1 ATOM 10231 C CG2 . VAL A 0 1310 . 18.554 45.693 -54.034 1.00 92.80 1310 A 1 ATOM 10232 N N . TYR A 0 1311 . 18.243 42.347 -55.871 1.00 92.49 1311 A 1 ATOM 10233 C CA . TYR A 0 1311 . 17.222 42.188 -56.901 1.00 92.49 1311 A 1 ATOM 10234 C C . TYR A 0 1311 . 15.924 41.716 -56.241 1.00 92.49 1311 A 1 ATOM 10235 C CB . TYR A 0 1311 . 17.709 41.232 -57.997 1.00 92.49 1311 A 1 ATOM 10236 O O . TYR A 0 1311 . 15.904 41.373 -55.059 1.00 92.49 1311 A 1 ATOM 10237 C CG . TYR A 0 1311 . 18.134 39.866 -57.502 1.00 92.49 1311 A 1 ATOM 10238 C CD1 . TYR A 0 1311 . 19.418 39.697 -56.950 1.00 92.49 1311 A 1 ATOM 10239 C CD2 . TYR A 0 1311 . 17.259 38.766 -57.600 1.00 92.49 1311 A 1 ATOM 10240 C CE1 . TYR A 0 1311 . 19.838 38.429 -56.523 1.00 92.49 1311 A 1 ATOM 10241 C CE2 . TYR A 0 1311 . 17.700 37.487 -57.208 1.00 92.49 1311 A 1 ATOM 10242 O OH . TYR A 0 1311 . 19.470 36.082 -56.379 1.00 92.49 1311 A 1 ATOM 10243 C CZ . TYR A 0 1311 . 19.001 37.315 -56.689 1.00 92.49 1311 A 1 ATOM 10244 N N . ALA A 0 1312 . 14.823 41.710 -56.989 1.00 92.08 1312 A 1 ATOM 10245 C CA . ALA A 0 1312 . 13.544 41.223 -56.492 1.00 92.08 1312 A 1 ATOM 10246 C C . ALA A 0 1312 . 12.879 40.295 -57.510 1.00 92.08 1312 A 1 ATOM 10247 C CB . ALA A 0 1312 . 12.665 42.412 -56.097 1.00 92.08 1312 A 1 ATOM 10248 O O . ALA A 0 1312 . 12.930 40.542 -58.717 1.00 92.08 1312 A 1 ATOM 10249 N N . ILE A 0 1313 . 12.262 39.226 -57.015 1.00 92.27 1313 A 1 ATOM 10250 C CA . ILE A 0 1313 . 11.567 38.210 -57.805 1.00 92.27 1313 A 1 ATOM 10251 C C . ILE A 0 1313 . 10.068 38.362 -57.588 1.00 92.27 1313 A 1 ATOM 10252 C CB . ILE A 0 1313 . 12.065 36.796 -57.440 1.00 92.27 1313 A 1 ATOM 10253 O O . ILE A 0 1313 . 9.598 38.395 -56.452 1.00 92.27 1313 A 1 ATOM 10254 C CG1 . ILE A 0 1313 . 13.566 36.667 -57.785 1.00 92.27 1313 A 1 ATOM 10255 C CG2 . ILE A 0 1313 . 11.247 35.708 -58.173 1.00 92.27 1313 A 1 ATOM 10256 C CD1 . ILE A 0 1313 . 14.199 35.422 -57.170 1.00 92.27 1313 A 1 ATOM 10257 N N . ASP A 0 1314 . 9.327 38.411 -58.688 1.00 90.60 1314 A 1 ATOM 10258 C CA . ASP A 0 1314 . 7.871 38.375 -58.699 1.00 90.60 1314 A 1 ATOM 10259 C C . ASP A 0 1314 . 7.377 36.910 -58.781 1.00 90.60 1314 A 1 ATOM 10260 C CB . ASP A 0 1314 . 7.379 39.241 -59.867 1.00 90.60 1314 A 1 ATOM 10261 O O . ASP A 0 1314 . 7.734 36.196 -59.731 1.00 90.60 1314 A 1 ATOM 10262 C CG . ASP A 0 1314 . 5.955 38.894 -60.285 1.00 90.60 1314 A 1 ATOM 10263 O OD1 . ASP A 0 1314 . 5.102 38.663 -59.404 1.00 90.60 1314 A 1 ATOM 10264 O OD2 . ASP A 0 1314 . 5.750 38.726 -61.506 1.00 90.60 1314 A 1 ATOM 10265 N N . PRO A 0 1315 . 6.544 36.436 -57.830 1.00 86.78 1315 A 1 ATOM 10266 C CA . PRO A 0 1315 . 5.984 35.085 -57.860 1.00 86.78 1315 A 1 ATOM 10267 C C . PRO A 0 1315 . 4.994 34.859 -59.010 1.00 86.78 1315 A 1 ATOM 10268 C CB . PRO A 0 1315 . 5.281 34.915 -56.509 1.00 86.78 1315 A 1 ATOM 10269 O O . PRO A 0 1315 . 4.790 33.713 -59.408 1.00 86.78 1315 A 1 ATOM 10270 C CG . PRO A 0 1315 . 4.856 36.337 -56.155 1.00 86.78 1315 A 1 ATOM 10271 C CD . PRO A 0 1315 . 6.041 37.153 -56.663 1.00 86.78 1315 A 1 ATOM 10272 N N . GLN A 0 1316 . 4.380 35.910 -59.566 1.00 87.03 1316 A 1 ATOM 10273 C CA . GLN A 0 1316 . 3.383 35.781 -60.632 1.00 87.03 1316 A 1 ATOM 10274 C C . GLN A 0 1316 . 4.055 35.425 -61.966 1.00 87.03 1316 A 1 ATOM 10275 C CB . GLN A 0 1316 . 2.535 37.063 -60.746 1.00 87.03 1316 A 1 ATOM 10276 O O . GLN A 0 1316 . 3.680 34.454 -62.626 1.00 87.03 1316 A 1 ATOM 10277 C CG . GLN A 0 1316 . 1.893 37.482 -59.411 1.00 87.03 1316 A 1 ATOM 10278 C CD . GLN A 0 1316 . 0.937 38.665 -59.538 1.00 87.03 1316 A 1 ATOM 10279 N NE2 . GLN A 0 1316 . 0.658 39.357 -58.454 1.00 87.03 1316 A 1 ATOM 10280 O OE1 . GLN A 0 1316 . 0.387 38.970 -60.585 1.00 87.03 1316 A 1 ATOM 10281 N N . THR A 0 1317 . 5.111 36.149 -62.347 1.00 89.81 1317 A 1 ATOM 10282 C CA . THR A 0 1317 . 5.911 35.859 -63.551 1.00 89.81 1317 A 1 ATOM 10283 C C . THR A 0 1317 . 7.022 34.830 -63.332 1.00 89.81 1317 A 1 ATOM 10284 C CB . THR A 0 1317 . 6.502 37.126 -64.184 1.00 89.81 1317 A 1 ATOM 10285 O O . THR A 0 1317 . 7.619 34.385 -64.317 1.00 89.81 1317 A 1 ATOM 10286 C CG2 . THR A 0 1317 . 5.437 38.111 -64.665 1.00 89.81 1317 A 1 ATOM 10287 O OG1 . THR A 0 1317 . 7.376 37.789 -63.313 1.00 89.81 1317 A 1 ATOM 10288 N N . ASN A 0 1318 . 7.268 34.418 -62.080 1.00 90.17 1318 A 1 ATOM 10289 C CA . ASN A 0 1318 . 8.339 33.503 -61.656 1.00 90.17 1318 A 1 ATOM 10290 C C . ASN A 0 1318 . 9.747 34.003 -62.046 1.00 90.17 1318 A 1 ATOM 10291 C CB . ASN A 0 1318 . 8.033 32.055 -62.106 1.00 90.17 1318 A 1 ATOM 10292 O O . ASN A 0 1318 . 10.629 33.215 -62.382 1.00 90.17 1318 A 1 ATOM 10293 C CG . ASN A 0 1318 . 6.812 31.455 -61.435 1.00 90.17 1318 A 1 ATOM 10294 N ND2 . ASN A 0 1318 . 5.622 31.793 -61.871 1.00 90.17 1318 A 1 ATOM 10295 O OD1 . ASN A 0 1318 . 6.906 30.669 -60.508 1.00 90.17 1318 A 1 ATOM 10296 N N . ARG A 0 1319 . 9.952 35.325 -62.085 1.00 89.01 1319 A 1 ATOM 10297 C CA . ARG A 0 1319 . 11.140 35.973 -62.669 1.00 89.01 1319 A 1 ATOM 10298 C C . ARG A 0 1319 . 11.543 37.214 -61.886 1.00 89.01 1319 A 1 ATOM 10299 C CB . ARG A 0 1319 . 10.830 36.375 -64.121 1.00 89.01 1319 A 1 ATOM 10300 O O . ARG A 0 1319 . 10.744 37.781 -61.147 1.00 89.01 1319 A 1 ATOM 10301 C CG . ARG A 0 1319 . 10.839 35.187 -65.087 1.00 89.01 1319 A 1 ATOM 10302 C CD . ARG A 0 1319 . 10.307 35.655 -66.440 1.00 89.01 1319 A 1 ATOM 10303 N NE . ARG A 0 1319 . 10.393 34.582 -67.444 1.00 89.01 1319 A 1 ATOM 10304 N NH1 . ARG A 0 1319 . 8.470 35.095 -68.596 1.00 89.01 1319 A 1 ATOM 10305 N NH2 . ARG A 0 1319 . 9.687 33.323 -69.197 1.00 89.01 1319 A 1 ATOM 10306 C CZ . ARG A 0 1319 . 9.518 34.341 -68.402 1.00 89.01 1319 A 1 ATOM 10307 N N . ALA A 0 1320 . 12.765 37.685 -62.122 1.00 89.12 1320 A 1 ATOM 10308 C CA . ALA A 0 1320 . 13.169 39.006 -61.667 1.00 89.12 1320 A 1 ATOM 10309 C C . ALA A 0 1320 . 12.323 40.131 -62.295 1.00 89.12 1320 A 1 ATOM 10310 C CB . ALA A 0 1320 . 14.663 39.213 -61.903 1.00 89.12 1320 A 1 ATOM 10311 O O . ALA A 0 1320 . 12.087 40.162 -63.517 1.00 89.12 1320 A 1 ATOM 10312 N N . ILE A 0 1321 . 11.921 41.044 -61.410 1.00 90.63 1321 A 1 ATOM 10313 C CA . ILE A 0 1321 . 11.324 42.356 -61.675 1.00 90.63 1321 A 1 ATOM 10314 C C . ILE A 0 1321 . 12.334 43.205 -62.462 1.00 90.63 1321 A 1 ATOM 10315 C CB . ILE A 0 1321 . 10.928 42.975 -60.306 1.00 90.63 1321 A 1 ATOM 10316 O O . ILE A 0 1321 . 13.544 43.021 -62.320 1.00 90.63 1321 A 1 ATOM 10317 C CG1 . ILE A 0 1321 . 9.752 42.173 -59.692 1.00 90.63 1321 A 1 ATOM 10318 C CG2 . ILE A 0 1321 . 10.552 44.464 -60.399 1.00 90.63 1321 A 1 ATOM 10319 C CD1 . ILE A 0 1321 . 9.586 42.333 -58.175 1.00 90.63 1321 A 1 ATOM 10320 N N . ASP A 0 1322 . 11.876 44.122 -63.321 1.00 87.98 1322 A 1 ATOM 10321 C CA . ASP A 0 1322 . 12.813 44.991 -64.038 1.00 87.98 1322 A 1 ATOM 10322 C C . ASP A 0 1322 . 13.555 45.907 -63.053 1.00 87.98 1322 A 1 ATOM 10323 C CB . ASP A 0 1322 . 12.104 45.793 -65.139 1.00 87.98 1322 A 1 ATOM 10324 O O . ASP A 0 1322 . 12.948 46.549 -62.193 1.00 87.98 1322 A 1 ATOM 10325 C CG . ASP A 0 1322 . 13.063 46.754 -65.855 1.00 87.98 1322 A 1 ATOM 10326 O OD1 . ASP A 0 1322 . 14.247 46.400 -66.060 1.00 87.98 1322 A 1 ATOM 10327 O OD2 . ASP A 0 1322 . 12.665 47.900 -66.153 1.00 87.98 1322 A 1 ATOM 10328 N N . ARG A 0 1323 . 14.876 46.042 -63.212 1.00 88.69 1323 A 1 ATOM 10329 C CA . ARG A 0 1323 . 15.696 46.890 -62.335 1.00 88.69 1323 A 1 ATOM 10330 C C . ARG A 0 1323 . 15.206 48.340 -62.286 1.00 88.69 1323 A 1 ATOM 10331 C CB . ARG A 0 1323 . 17.174 46.813 -62.743 1.00 88.69 1323 A 1 ATOM 10332 O O . ARG A 0 1323 . 15.441 49.026 -61.295 1.00 88.69 1323 A 1 ATOM 10333 C CG . ARG A 0 1323 . 17.447 47.387 -64.141 1.00 88.69 1323 A 1 ATOM 10334 C CD . ARG A 0 1323 . 18.907 47.805 -64.277 1.00 88.69 1323 A 1 ATOM 10335 N NE . ARG A 0 1323 . 19.106 48.520 -65.551 1.00 88.69 1323 A 1 ATOM 10336 N NH1 . ARG A 0 1323 . 20.085 46.800 -66.708 1.00 88.69 1323 A 1 ATOM 10337 N NH2 . ARG A 0 1323 . 19.847 48.797 -67.676 1.00 88.69 1323 A 1 ATOM 10338 C CZ . ARG A 0 1323 . 19.679 48.034 -66.633 1.00 88.69 1323 A 1 ATOM 10339 N N . ASN A 0 1324 . 14.548 48.829 -63.343 1.00 89.12 1324 A 1 ATOM 10340 C CA . ASN A 0 1324 . 14.028 50.197 -63.408 1.00 89.12 1324 A 1 ATOM 10341 C C . ASN A 0 1324 . 12.672 50.337 -62.689 1.00 89.12 1324 A 1 ATOM 10342 C CB . ASN A 0 1324 . 13.942 50.674 -64.871 1.00 89.12 1324 A 1 ATOM 10343 O O . ASN A 0 1324 . 12.257 51.454 -62.393 1.00 89.12 1324 A 1 ATOM 10344 C CG . ASN A 0 1324 . 15.128 50.278 -65.739 1.00 89.12 1324 A 1 ATOM 10345 N ND2 . ASN A 0 1324 . 14.933 49.349 -66.638 1.00 89.12 1324 A 1 ATOM 10346 O OD1 . ASN A 0 1324 . 16.244 50.765 -65.615 1.00 89.12 1324 A 1 ATOM 10347 N N . GLU A 0 1325 . 11.986 49.229 -62.401 1.00 90.76 1325 A 1 ATOM 10348 C CA . GLU A 0 1325 . 10.810 49.168 -61.526 1.00 90.76 1325 A 1 ATOM 10349 C C . GLU A 0 1325 . 11.249 49.013 -60.071 1.00 90.76 1325 A 1 ATOM 10350 C CB . GLU A 0 1325 . 9.866 48.041 -61.973 1.00 90.76 1325 A 1 ATOM 10351 O O . GLU A 0 1325 . 10.865 49.836 -59.245 1.00 90.76 1325 A 1 ATOM 10352 C CG . GLU A 0 1325 . 9.310 48.332 -63.374 1.00 90.76 1325 A 1 ATOM 10353 C CD . GLU A 0 1325 . 8.361 47.244 -63.892 1.00 90.76 1325 A 1 ATOM 10354 O OE1 . GLU A 0 1325 . 7.400 47.646 -64.587 1.00 90.76 1325 A 1 ATOM 10355 O OE2 . GLU A 0 1325 . 8.640 46.045 -63.654 1.00 90.76 1325 A 1 ATOM 10356 N N . LEU A 0 1326 . 12.176 48.089 -59.784 1.00 91.43 1326 A 1 ATOM 10357 C CA . LEU A 0 1326 . 12.795 47.952 -58.460 1.00 91.43 1326 A 1 ATOM 10358 C C . LEU A 0 1326 . 13.424 49.270 -57.974 1.00 91.43 1326 A 1 ATOM 10359 C CB . LEU A 0 1326 . 13.831 46.814 -58.515 1.00 91.43 1326 A 1 ATOM 10360 O O . LEU A 0 1326 . 13.247 49.648 -56.819 1.00 91.43 1326 A 1 ATOM 10361 C CG . LEU A 0 1326 . 14.531 46.526 -57.171 1.00 91.43 1326 A 1 ATOM 10362 C CD1 . LEU A 0 1326 . 13.541 46.129 -56.074 1.00 91.43 1326 A 1 ATOM 10363 C CD2 . LEU A 0 1326 . 15.527 45.385 -57.360 1.00 91.43 1326 A 1 ATOM 10364 N N . PHE A 0 1327 . 14.089 50.012 -58.868 1.00 91.98 1327 A 1 ATOM 10365 C CA . PHE A 0 1327 . 14.565 51.366 -58.577 1.00 91.98 1327 A 1 ATOM 10366 C C . PHE A 0 1327 . 13.425 52.301 -58.155 1.00 91.98 1327 A 1 ATOM 10367 C CB . PHE A 0 1327 . 15.312 51.938 -59.789 1.00 91.98 1327 A 1 ATOM 10368 O O . PHE A 0 1327 . 13.524 52.920 -57.105 1.00 91.98 1327 A 1 ATOM 10369 C CG . PHE A 0 1327 . 15.789 53.362 -59.582 1.00 91.98 1327 A 1 ATOM 10370 C CD1 . PHE A 0 1327 . 14.982 54.441 -59.993 1.00 91.98 1327 A 1 ATOM 10371 C CD2 . PHE A 0 1327 . 16.989 53.611 -58.889 1.00 91.98 1327 A 1 ATOM 10372 C CE1 . PHE A 0 1327 . 15.353 55.759 -59.678 1.00 91.98 1327 A 1 ATOM 10373 C CE2 . PHE A 0 1327 . 17.361 54.932 -58.585 1.00 91.98 1327 A 1 ATOM 10374 C CZ . PHE A 0 1327 . 16.538 56.004 -58.966 1.00 91.98 1327 A 1 ATOM 10375 N N . LYS A 0 1328 . 12.325 52.380 -58.920 1.00 90.91 1328 A 1 ATOM 10376 C CA . LYS A 0 1328 . 11.181 53.254 -58.586 1.00 90.91 1328 A 1 ATOM 10377 C C . LYS A 0 1328 . 10.534 52.879 -57.254 1.00 90.91 1328 A 1 ATOM 10378 C CB . LYS A 0 1328 . 10.097 53.177 -59.666 1.00 90.91 1328 A 1 ATOM 10379 O O . LYS A 0 1328 . 10.121 53.775 -56.527 1.00 90.91 1328 A 1 ATOM 10380 C CG . LYS A 0 1328 . 10.490 53.804 -61.007 1.00 90.91 1328 A 1 ATOM 10381 C CD . LYS A 0 1328 . 9.507 53.294 -62.067 1.00 90.91 1328 A 1 ATOM 10382 C CE . LYS A 0 1328 . 9.953 53.643 -63.483 1.00 90.91 1328 A 1 ATOM 10383 N NZ . LYS A 0 1328 . 9.146 52.874 -64.463 1.00 90.91 1328 A 1 ATOM 10384 N N . PHE A 0 1329 . 10.432 51.585 -56.948 1.00 92.30 1329 A 1 ATOM 10385 C CA . PHE A 0 1329 . 9.829 51.099 -55.706 1.00 92.30 1329 A 1 ATOM 10386 C C . PHE A 0 1329 . 10.657 51.517 -54.485 1.00 92.30 1329 A 1 ATOM 10387 C CB . PHE A 0 1329 . 9.673 49.569 -55.773 1.00 92.30 1329 A 1 ATOM 10388 O O . PHE A 0 1329 . 10.106 52.031 -53.515 1.00 92.30 1329 A 1 ATOM 10389 C CG . PHE A 0 1329 . 8.858 48.997 -56.929 1.00 92.30 1329 A 1 ATOM 10390 C CD1 . PHE A 0 1329 . 7.876 49.756 -57.604 1.00 92.30 1329 A 1 ATOM 10391 C CD2 . PHE A 0 1329 . 9.064 47.655 -57.304 1.00 92.30 1329 A 1 ATOM 10392 C CE1 . PHE A 0 1329 . 7.122 49.181 -58.642 1.00 92.30 1329 A 1 ATOM 10393 C CE2 . PHE A 0 1329 . 8.308 47.081 -58.340 1.00 92.30 1329 A 1 ATOM 10394 C CZ . PHE A 0 1329 . 7.336 47.843 -59.010 1.00 92.30 1329 A 1 ATOM 10395 N N . LEU A 0 1330 . 11.981 51.348 -54.552 1.00 92.01 1330 A 1 ATOM 10396 C CA . LEU A 0 1330 . 12.880 51.663 -53.443 1.00 92.01 1330 A 1 ATOM 10397 C C . LEU A 0 1330 . 13.183 53.168 -53.335 1.00 92.01 1330 A 1 ATOM 10398 C CB . LEU A 0 1330 . 14.159 50.822 -53.580 1.00 92.01 1330 A 1 ATOM 10399 O O . LEU A 0 1330 . 13.107 53.724 -52.245 1.00 92.01 1330 A 1 ATOM 10400 C CG . LEU A 0 1330 . 13.956 49.295 -53.526 1.00 92.01 1330 A 1 ATOM 10401 C CD1 . LEU A 0 1330 . 15.306 48.610 -53.744 1.00 92.01 1330 A 1 ATOM 10402 C CD2 . LEU A 0 1330 . 13.382 48.832 -52.187 1.00 92.01 1330 A 1 ATOM 10403 N N . ASP A 0 1331 . 13.464 53.852 -54.446 1.00 90.55 1331 A 1 ATOM 10404 C CA . ASP A 0 1331 . 13.726 55.300 -54.476 1.00 90.55 1331 A 1 ATOM 10405 C C . ASP A 0 1331 . 12.460 56.099 -54.101 1.00 90.55 1331 A 1 ATOM 10406 C CB . ASP A 0 1331 . 14.266 55.672 -55.868 1.00 90.55 1331 A 1 ATOM 10407 O O . ASP A 0 1331 . 12.501 57.012 -53.276 1.00 90.55 1331 A 1 ATOM 10408 C CG . ASP A 0 1331 . 14.868 57.079 -55.937 1.00 90.55 1331 A 1 ATOM 10409 O OD1 . ASP A 0 1331 . 15.808 57.342 -55.154 1.00 90.55 1331 A 1 ATOM 10410 O OD2 . ASP A 0 1331 . 14.424 57.855 -56.815 1.00 90.55 1331 A 1 ATOM 10411 N N . GLY A 0 1332 . 11.291 55.669 -54.593 1.00 88.49 1332 A 1 ATOM 10412 C CA . GLY A 0 1332 . 9.989 56.260 -54.265 1.00 88.49 1332 A 1 ATOM 10413 C C . GLY A 0 1332 . 9.547 56.091 -52.804 1.00 88.49 1332 A 1 ATOM 10414 O O . GLY A 0 1332 . 8.674 56.833 -52.353 1.00 88.49 1332 A 1 ATOM 10415 N N . LYS A 0 1333 . 10.156 55.163 -52.051 1.00 90.05 1333 A 1 ATOM 10416 C CA . LYS A 0 1333 . 9.948 54.964 -50.602 1.00 90.05 1333 A 1 ATOM 10417 C C . LYS A 0 1333 . 11.206 55.215 -49.763 1.00 90.05 1333 A 1 ATOM 10418 C CB . LYS A 0 1333 . 9.332 53.574 -50.341 1.00 90.05 1333 A 1 ATOM 10419 O O . LYS A 0 1333 . 11.216 54.919 -48.568 1.00 90.05 1333 A 1 ATOM 10420 C CG . LYS A 0 1333 . 7.849 53.459 -50.736 1.00 90.05 1333 A 1 ATOM 10421 C CD . LYS A 0 1333 . 6.952 54.462 -49.983 1.00 90.05 1333 A 1 ATOM 10422 C CE . LYS A 0 1333 . 5.498 53.983 -49.911 1.00 90.05 1333 A 1 ATOM 10423 N NZ . LYS A 0 1333 . 5.295 53.046 -48.780 1.00 90.05 1333 A 1 ATOM 10424 N N . LEU A 0 1334 . 12.248 55.823 -50.336 1.00 89.86 1334 A 1 ATOM 10425 C CA . LEU A 0 1334 . 13.566 55.976 -49.710 1.00 89.86 1334 A 1 ATOM 10426 C C . LEU A 0 1334 . 13.524 56.683 -48.343 1.00 89.86 1334 A 1 ATOM 10427 C CB . LEU A 0 1334 . 14.461 56.731 -50.711 1.00 89.86 1334 A 1 ATOM 10428 O O . LEU A 0 1334 . 14.310 56.360 -47.455 1.00 89.86 1334 A 1 ATOM 10429 C CG . LEU A 0 1334 . 15.933 56.894 -50.302 1.00 89.86 1334 A 1 ATOM 10430 C CD1 . LEU A 0 1334 . 16.641 55.548 -50.163 1.00 89.86 1334 A 1 ATOM 10431 C CD2 . LEU A 0 1334 . 16.678 57.716 -51.352 1.00 89.86 1334 A 1 ATOM 10432 N N . LEU A 0 1335 . 12.602 57.631 -48.144 1.00 88.53 1335 A 1 ATOM 10433 C CA . LEU A 0 1335 . 12.421 58.326 -46.862 1.00 88.53 1335 A 1 ATOM 10434 C C . LEU A 0 1335 . 11.806 57.450 -45.763 1.00 88.53 1335 A 1 ATOM 10435 C CB . LEU A 0 1335 . 11.545 59.574 -47.068 1.00 88.53 1335 A 1 ATOM 10436 O O . LEU A 0 1335 . 12.060 57.713 -44.592 1.00 88.53 1335 A 1 ATOM 10437 C CG . LEU A 0 1335 . 12.242 60.734 -47.797 1.00 88.53 1335 A 1 ATOM 10438 C CD1 . LEU A 0 1335 . 11.224 61.843 -48.065 1.00 88.53 1335 A 1 ATOM 10439 C CD2 . LEU A 0 1335 . 13.383 61.340 -46.971 1.00 88.53 1335 A 1 ATOM 10440 N N . ASP A 0 1336 . 11.010 56.443 -46.118 1.00 91.39 1336 A 1 ATOM 10441 C CA . ASP A 0 1336 . 10.355 55.545 -45.161 1.00 91.39 1336 A 1 ATOM 10442 C C . ASP A 0 1336 . 11.238 54.323 -44.873 1.00 91.39 1336 A 1 ATOM 10443 C CB . ASP A 0 1336 . 8.948 55.182 -45.662 1.00 91.39 1336 A 1 ATOM 10444 O O . ASP A 0 1336 . 11.482 54.009 -43.709 1.00 91.39 1336 A 1 ATOM 10445 C CG . ASP A 0 1336 . 8.043 56.406 -45.840 1.00 91.39 1336 A 1 ATOM 10446 O OD1 . ASP A 0 1336 . 8.087 57.309 -44.966 1.00 91.39 1336 A 1 ATOM 10447 O OD2 . ASP A 0 1336 . 7.310 56.451 -46.851 1.00 91.39 1336 A 1 ATOM 10448 N N . ILE A 0 1337 . 11.869 53.754 -45.911 1.00 91.84 1337 A 1 ATOM 10449 C CA . ILE A 0 1337 . 12.916 52.724 -45.778 1.00 91.84 1337 A 1 ATOM 10450 C C . ILE A 0 1337 . 14.022 53.196 -44.822 1.00 91.84 1337 A 1 ATOM 10451 C CB . ILE A 0 1337 . 13.501 52.364 -47.167 1.00 91.84 1337 A 1 ATOM 10452 O O . ILE A 0 1337 . 14.451 52.441 -43.956 1.00 91.84 1337 A 1 ATOM 10453 C CG1 . ILE A 0 1337 . 12.430 51.720 -48.076 1.00 91.84 1337 A 1 ATOM 10454 C CG2 . ILE A 0 1337 . 14.692 51.390 -47.038 1.00 91.84 1337 A 1 ATOM 10455 C CD1 . ILE A 0 1337 . 12.800 51.712 -49.562 1.00 91.84 1337 A 1 ATOM 10456 N N . ASN A 0 1338 . 14.454 54.461 -44.918 1.00 91.65 1338 A 1 ATOM 10457 C CA . ASN A 0 1338 . 15.470 55.011 -44.016 1.00 91.65 1338 A 1 ATOM 10458 C C . ASN A 0 1338 . 15.021 55.107 -42.545 1.00 91.65 1338 A 1 ATOM 10459 C CB . ASN A 0 1338 . 15.937 56.377 -44.543 1.00 91.65 1338 A 1 ATOM 10460 O O . ASN A 0 1338 . 15.865 54.961 -41.664 1.00 91.65 1338 A 1 ATOM 10461 C CG . ASN A 0 1338 . 17.073 56.241 -45.535 1.00 91.65 1338 A 1 ATOM 10462 N ND2 . ASN A 0 1338 . 16.960 56.791 -46.717 1.00 91.65 1338 A 1 ATOM 10463 O OD1 . ASN A 0 1338 . 18.101 55.656 -45.252 1.00 91.65 1338 A 1 ATOM 10464 N N . LYS A 0 1339 . 13.727 55.317 -42.258 1.00 90.02 1339 A 1 ATOM 10465 C CA . LYS A 0 1339 . 13.206 55.295 -40.876 1.00 90.02 1339 A 1 ATOM 10466 C C . LYS A 0 1339 . 13.255 53.877 -40.319 1.00 90.02 1339 A 1 ATOM 10467 C CB . LYS A 0 1339 . 11.756 55.799 -40.810 1.00 90.02 1339 A 1 ATOM 10468 O O . LYS A 0 1339 . 13.750 53.673 -39.216 1.00 90.02 1339 A 1 ATOM 10469 C CG . LYS A 0 1339 . 11.583 57.260 -41.240 1.00 90.02 1339 A 1 ATOM 10470 C CD . LYS A 0 1339 . 10.103 57.528 -41.541 1.00 90.02 1339 A 1 ATOM 10471 C CE . LYS A 0 1339 . 9.932 58.841 -42.305 1.00 90.02 1339 A 1 ATOM 10472 N NZ . LYS A 0 1339 . 8.586 58.908 -42.916 1.00 90.02 1339 A 1 ATOM 10473 N N . ASP A 0 1340 . 12.804 52.910 -41.114 1.00 91.86 1340 A 1 ATOM 10474 C CA . ASP A 0 1340 . 12.768 51.498 -40.729 1.00 91.86 1340 A 1 ATOM 10475 C C . ASP A 0 1340 . 14.174 50.887 -40.620 1.00 91.86 1340 A 1 ATOM 10476 C CB . ASP A 0 1340 . 11.911 50.721 -41.738 1.00 91.86 1340 A 1 ATOM 10477 O O . ASP A 0 1340 . 14.395 49.988 -39.815 1.00 91.86 1340 A 1 ATOM 10478 C CG . ASP A 0 1340 . 10.418 51.058 -41.692 1.00 91.86 1340 A 1 ATOM 10479 O OD1 . ASP A 0 1340 . 9.963 51.754 -40.764 1.00 91.86 1340 A 1 ATOM 10480 O OD2 . ASP A 0 1340 . 9.701 50.546 -42.586 1.00 91.86 1340 A 1 ATOM 10481 N N . PHE A 0 1341 . 15.148 51.396 -41.381 1.00 92.12 1341 A 1 ATOM 10482 C CA . PHE A 0 1341 . 16.562 51.016 -41.279 1.00 92.12 1341 A 1 ATOM 10483 C C . PHE A 0 1341 . 17.271 51.646 -40.065 1.00 92.12 1341 A 1 ATOM 10484 C CB . PHE A 0 1341 . 17.295 51.391 -42.581 1.00 92.12 1341 A 1 ATOM 10485 O O . PHE A 0 1341 . 18.282 51.105 -39.613 1.00 92.12 1341 A 1 ATOM 10486 C CG . PHE A 0 1341 . 17.221 50.397 -43.734 1.00 92.12 1341 A 1 ATOM 10487 C CD1 . PHE A 0 1341 . 16.138 49.510 -43.903 1.00 92.12 1341 A 1 ATOM 10488 C CD2 . PHE A 0 1341 . 18.291 50.347 -44.648 1.00 92.12 1341 A 1 ATOM 10489 C CE1 . PHE A 0 1341 . 16.152 48.566 -44.947 1.00 92.12 1341 A 1 ATOM 10490 C CE2 . PHE A 0 1341 . 18.310 49.400 -45.686 1.00 92.12 1341 A 1 ATOM 10491 C CZ . PHE A 0 1341 . 17.242 48.501 -45.828 1.00 92.12 1341 A 1 ATOM 10492 N N . GLN A 0 1342 . 16.769 52.757 -39.508 1.00 88.78 1342 A 1 ATOM 10493 C CA . GLN A 0 1342 . 17.439 53.509 -38.435 1.00 88.78 1342 A 1 ATOM 10494 C C . GLN A 0 1342 . 17.811 52.659 -37.194 1.00 88.78 1342 A 1 ATOM 10495 C CB . GLN A 0 1342 . 16.589 54.738 -38.047 1.00 88.78 1342 A 1 ATOM 10496 O O . GLN A 0 1342 . 18.935 52.820 -36.713 1.00 88.78 1342 A 1 ATOM 10497 C CG . GLN A 0 1342 . 17.392 55.868 -37.377 1.00 88.78 1342 A 1 ATOM 10498 C CD . GLN A 0 1342 . 18.222 56.648 -38.392 1.00 88.78 1342 A 1 ATOM 10499 N NE2 . GLN A 0 1342 . 19.503 56.392 -38.507 1.00 88.78 1342 A 1 ATOM 10500 O OE1 . GLN A 0 1342 . 17.728 57.499 -39.114 1.00 88.78 1342 A 1 ATOM 10501 N N . PRO A 0 1343 . 16.972 51.720 -36.696 1.00 89.84 1343 A 1 ATOM 10502 C CA . PRO A 0 1343 . 17.324 50.848 -35.567 1.00 89.84 1343 A 1 ATOM 10503 C C . PRO A 0 1343 . 18.481 49.878 -35.853 1.00 89.84 1343 A 1 ATOM 10504 C CB . PRO A 0 1343 . 16.046 50.061 -35.233 1.00 89.84 1343 A 1 ATOM 10505 O O . PRO A 0 1343 . 19.147 49.422 -34.926 1.00 89.84 1343 A 1 ATOM 10506 C CG . PRO A 0 1343 . 14.921 50.910 -35.818 1.00 89.84 1343 A 1 ATOM 10507 C CD . PRO A 0 1343 . 15.583 51.481 -37.065 1.00 89.84 1343 A 1 ATOM 10508 N N . TYR A 0 1344 . 18.727 49.559 -37.127 1.00 90.82 1344 A 1 ATOM 10509 C CA . TYR A 0 1344 . 19.728 48.583 -37.573 1.00 90.82 1344 A 1 ATOM 10510 C C . TYR A 0 1344 . 21.026 49.255 -38.034 1.00 90.82 1344 A 1 ATOM 10511 C CB . TYR A 0 1344 . 19.119 47.739 -38.701 1.00 90.82 1344 A 1 ATOM 10512 O O . TYR A 0 1344 . 22.108 48.692 -37.879 1.00 90.82 1344 A 1 ATOM 10513 C CG . TYR A 0 1344 . 17.809 47.080 -38.314 1.00 90.82 1344 A 1 ATOM 10514 C CD1 . TYR A 0 1344 . 17.813 45.843 -37.643 1.00 90.82 1344 A 1 ATOM 10515 C CD2 . TYR A 0 1344 . 16.588 47.734 -38.571 1.00 90.82 1344 A 1 ATOM 10516 C CE1 . TYR A 0 1344 . 16.599 45.266 -37.222 1.00 90.82 1344 A 1 ATOM 10517 C CE2 . TYR A 0 1344 . 15.376 47.158 -38.152 1.00 90.82 1344 A 1 ATOM 10518 O OH . TYR A 0 1344 . 14.202 45.327 -37.146 1.00 90.82 1344 A 1 ATOM 10519 C CZ . TYR A 0 1344 . 15.376 45.911 -37.497 1.00 90.82 1344 A 1 ATOM 10520 N N . TYR A 0 1345 . 20.921 50.465 -38.588 1.00 90.12 1345 A 1 ATOM 10521 C CA . TYR A 0 1345 . 22.048 51.279 -39.047 1.00 90.12 1345 A 1 ATOM 10522 C C . TYR A 0 1345 . 22.629 52.201 -37.957 1.00 90.12 1345 A 1 ATOM 10523 C CB . TYR A 0 1345 . 21.601 52.078 -40.282 1.00 90.12 1345 A 1 ATOM 10524 O O . TYR A 0 1345 . 23.741 52.702 -38.126 1.00 90.12 1345 A 1 ATOM 10525 C CG . TYR A 0 1345 . 21.612 51.374 -41.631 1.00 90.12 1345 A 1 ATOM 10526 C CD1 . TYR A 0 1345 . 21.739 49.974 -41.762 1.00 90.12 1345 A 1 ATOM 10527 C CD2 . TYR A 0 1345 . 21.543 52.171 -42.789 1.00 90.12 1345 A 1 ATOM 10528 C CE1 . TYR A 0 1345 . 21.824 49.390 -43.040 1.00 90.12 1345 A 1 ATOM 10529 C CE2 . TYR A 0 1345 . 21.637 51.594 -44.067 1.00 90.12 1345 A 1 ATOM 10530 O OH . TYR A 0 1345 . 21.884 49.633 -45.428 1.00 90.12 1345 A 1 ATOM 10531 C CZ . TYR A 0 1345 . 21.784 50.198 -44.194 1.00 90.12 1345 A 1 ATOM 10532 N N . GLY A 0 1346 . 21.915 52.419 -36.847 1.00 83.15 1346 A 1 ATOM 10533 C CA . GLY A 0 1346 . 22.334 53.311 -35.761 1.00 83.15 1346 A 1 ATOM 10534 C C . GLY A 0 1346 . 22.123 54.798 -36.072 1.00 83.15 1346 A 1 ATOM 10535 O O . GLY A 0 1346 . 21.598 55.167 -37.125 1.00 83.15 1346 A 1 ATOM 10536 N N . GLU A 0 1347 . 22.507 55.677 -35.143 1.00 80.84 1347 A 1 ATOM 10537 C CA . GLU A 0 1347 . 22.301 57.126 -35.280 1.00 80.84 1347 A 1 ATOM 10538 C C . GLU A 0 1347 . 23.042 57.713 -36.493 1.00 80.84 1347 A 1 ATOM 10539 C CB . GLU A 0 1347 . 22.720 57.879 -34.009 1.00 80.84 1347 A 1 ATOM 10540 O O . GLU A 0 1347 . 24.239 57.504 -36.685 1.00 80.84 1347 A 1 ATOM 10541 C CG . GLU A 0 1347 . 21.847 57.537 -32.792 1.00 80.84 1347 A 1 ATOM 10542 C CD . GLU A 0 1347 . 22.081 58.491 -31.606 1.00 80.84 1347 A 1 ATOM 10543 O OE1 . GLU A 0 1347 . 21.199 58.519 -30.721 1.00 80.84 1347 A 1 ATOM 10544 O OE2 . GLU A 0 1347 . 23.115 59.198 -31.601 1.00 80.84 1347 A 1 ATOM 10545 N N . GLY A 0 1348 . 22.323 58.460 -37.337 1.00 80.34 1348 A 1 ATOM 10546 C CA . GLY A 0 1348 . 22.876 59.071 -38.553 1.00 80.34 1348 A 1 ATOM 10547 C C . GLY A 0 1348 . 23.155 58.091 -39.704 1.00 80.34 1348 A 1 ATOM 10548 O O . GLY A 0 1348 . 23.504 58.532 -40.806 1.00 80.34 1348 A 1 ATOM 10549 N N . GLY A 0 1349 . 22.972 56.788 -39.485 1.00 87.32 1349 A 1 ATOM 10550 C CA . GLY A 0 1349 . 23.021 55.765 -40.522 1.00 87.32 1349 A 1 ATOM 10551 C C . GLY A 0 1349 . 21.826 55.871 -41.480 1.00 87.32 1349 A 1 ATOM 10552 O O . GLY A 0 1349 . 20.698 56.078 -41.042 1.00 87.32 1349 A 1 ATOM 10553 N N . ARG A 0 1350 . 22.069 55.783 -42.793 1.00 91.72 1350 A 1 ATOM 10554 C CA . ARG A 0 1350 . 21.072 55.889 -43.872 1.00 91.72 1350 A 1 ATOM 10555 C C . ARG A 0 1350 . 21.599 55.397 -45.225 1.00 91.72 1350 A 1 ATOM 10556 C CB . ARG A 0 1350 . 20.585 57.346 -44.001 1.00 91.72 1350 A 1 ATOM 10557 O O . ARG A 0 1350 . 22.802 55.423 -45.499 1.00 91.72 1350 A 1 ATOM 10558 C CG . ARG A 0 1350 . 21.701 58.358 -44.285 1.00 91.72 1350 A 1 ATOM 10559 C CD . ARG A 0 1350 . 21.078 59.743 -44.460 1.00 91.72 1350 A 1 ATOM 10560 N NE . ARG A 0 1350 . 22.115 60.764 -44.685 1.00 91.72 1350 A 1 ATOM 10561 N NH1 . ARG A 0 1350 . 20.694 62.540 -44.954 1.00 91.72 1350 A 1 ATOM 10562 N NH2 . ARG A 0 1350 . 22.899 62.861 -45.098 1.00 91.72 1350 A 1 ATOM 10563 C CZ . ARG A 0 1350 . 21.899 62.045 -44.912 1.00 91.72 1350 A 1 ATOM 10564 N N . ILE A 0 1351 . 20.672 55.049 -46.110 1.00 93.04 1351 A 1 ATOM 10565 C CA . ILE A 0 1351 . 20.895 54.946 -47.554 1.00 93.04 1351 A 1 ATOM 10566 C C . ILE A 0 1351 . 21.177 56.357 -48.106 1.00 93.04 1351 A 1 ATOM 10567 C CB . ILE A 0 1351 . 19.686 54.280 -48.250 1.00 93.04 1351 A 1 ATOM 10568 O O . ILE A 0 1351 . 20.491 57.324 -47.767 1.00 93.04 1351 A 1 ATOM 10569 C CG1 . ILE A 0 1351 . 19.347 52.899 -47.634 1.00 93.04 1351 A 1 ATOM 10570 C CG2 . ILE A 0 1351 . 19.967 54.146 -49.761 1.00 93.04 1351 A 1 ATOM 10571 C CD1 . ILE A 0 1351 . 18.012 52.319 -48.120 1.00 93.04 1351 A 1 ATOM 10572 N N . LEU A 0 1352 . 22.207 56.473 -48.943 1.00 90.53 1352 A 1 ATOM 10573 C CA . LEU A 0 1352 . 22.661 57.699 -49.605 1.00 90.53 1352 A 1 ATOM 10574 C C . LEU A 0 1352 . 22.084 57.854 -51.017 1.00 90.53 1352 A 1 ATOM 10575 C CB . LEU A 0 1352 . 24.200 57.675 -49.700 1.00 90.53 1352 A 1 ATOM 10576 O O . LEU A 0 1352 . 21.682 58.950 -51.394 1.00 90.53 1352 A 1 ATOM 10577 C CG . LEU A 0 1352 . 24.953 57.738 -48.362 1.00 90.53 1352 A 1 ATOM 10578 C CD1 . LEU A 0 1352 . 26.457 57.620 -48.635 1.00 90.53 1352 A 1 ATOM 10579 C CD2 . LEU A 0 1352 . 24.693 59.063 -47.635 1.00 90.53 1352 A 1 ATOM 10580 N N . GLU A 0 1353 . 22.099 56.774 -51.796 1.00 90.06 1353 A 1 ATOM 10581 C CA . GLU A 0 1353 . 21.655 56.716 -53.191 1.00 90.06 1353 A 1 ATOM 10582 C C . GLU A 0 1353 . 21.342 55.258 -53.570 1.00 90.06 1353 A 1 ATOM 10583 C CB . GLU A 0 1353 . 22.719 57.332 -54.139 1.00 90.06 1353 A 1 ATOM 10584 O O . GLU A 0 1353 . 21.829 54.322 -52.931 1.00 90.06 1353 A 1 ATOM 10585 C CG . GLU A 0 1353 . 24.080 56.610 -54.112 1.00 90.06 1353 A 1 ATOM 10586 C CD . GLU A 0 1353 . 25.201 57.242 -54.954 1.00 90.06 1353 A 1 ATOM 10587 O OE1 . GLU A 0 1353 . 26.368 56.810 -54.761 1.00 90.06 1353 A 1 ATOM 10588 O OE2 . GLU A 0 1353 . 24.946 58.161 -55.760 1.00 90.06 1353 A 1 ATOM 10589 N N . ILE A 0 1354 . 20.560 55.055 -54.631 1.00 90.94 1354 A 1 ATOM 10590 C CA . ILE A 0 1354 . 20.403 53.750 -55.288 1.00 90.94 1354 A 1 ATOM 10591 C C . ILE A 0 1354 . 20.949 53.892 -56.711 1.00 90.94 1354 A 1 ATOM 10592 C CB . ILE A 0 1354 . 18.941 53.246 -55.227 1.00 90.94 1354 A 1 ATOM 10593 O O . ILE A 0 1354 . 20.625 54.853 -57.410 1.00 90.94 1354 A 1 ATOM 10594 C CG1 . ILE A 0 1354 . 18.452 53.206 -53.757 1.00 90.94 1354 A 1 ATOM 10595 C CG2 . ILE A 0 1354 . 18.836 51.853 -55.883 1.00 90.94 1354 A 1 ATOM 10596 C CD1 . ILE A 0 1354 . 17.021 52.693 -53.576 1.00 90.94 1354 A 1 ATOM 10597 N N . ARG A 0 1355 . 21.814 52.970 -57.143 1.00 88.43 1355 A 1 ATOM 10598 C CA . ARG A 0 1355 . 22.542 53.063 -58.419 1.00 88.43 1355 A 1 ATOM 10599 C C . ARG A 0 1355 . 22.564 51.739 -59.177 1.00 88.43 1355 A 1 ATOM 10600 C CB . ARG A 0 1355 . 23.955 53.633 -58.171 1.00 88.43 1355 A 1 ATOM 10601 O O . ARG A 0 1355 . 22.660 50.669 -58.584 1.00 88.43 1355 A 1 ATOM 10602 C CG . ARG A 0 1355 . 24.906 52.678 -57.423 1.00 88.43 1355 A 1 ATOM 10603 C CD . ARG A 0 1355 . 26.257 53.343 -57.123 1.00 88.43 1355 A 1 ATOM 10604 N NE . ARG A 0 1355 . 27.263 52.380 -56.614 1.00 88.43 1355 A 1 ATOM 10605 N NH1 . ARG A 0 1355 . 28.176 51.762 -58.637 1.00 88.43 1355 A 1 ATOM 10606 N NH2 . ARG A 0 1355 . 29.121 51.056 -56.779 1.00 88.43 1355 A 1 ATOM 10607 C CZ . ARG A 0 1355 . 28.173 51.743 -57.332 1.00 88.43 1355 A 1 ATOM 10608 N N . THR A 0 1356 . 22.574 51.806 -60.507 1.00 86.26 1356 A 1 ATOM 10609 C CA . THR A 0 1356 . 22.761 50.611 -61.346 1.00 86.26 1356 A 1 ATOM 10610 C C . THR A 0 1356 . 24.180 50.039 -61.196 1.00 86.26 1356 A 1 ATOM 10611 C CB . THR A 0 1356 . 22.518 50.911 -62.829 1.00 86.26 1356 A 1 ATOM 10612 O O . THR A 0 1356 . 25.121 50.839 -61.122 1.00 86.26 1356 A 1 ATOM 10613 C CG2 . THR A 0 1356 . 21.062 51.269 -63.120 1.00 86.26 1356 A 1 ATOM 10614 O OG1 . THR A 0 1356 . 23.325 51.990 -63.248 1.00 86.26 1356 A 1 ATOM 10615 N N . PRO A 0 1357 . 24.372 48.704 -61.245 1.00 83.33 1357 A 1 ATOM 10616 C CA . PRO A 0 1357 . 25.689 48.071 -61.125 1.00 83.33 1357 A 1 ATOM 10617 C C . PRO A 0 1357 . 26.735 48.566 -62.136 1.00 83.33 1357 A 1 ATOM 10618 C CB . PRO A 0 1357 . 25.449 46.564 -61.265 1.00 83.33 1357 A 1 ATOM 10619 O O . PRO A 0 1357 . 26.420 48.954 -63.267 1.00 83.33 1357 A 1 ATOM 10620 C CG . PRO A 0 1357 . 24.008 46.388 -60.795 1.00 83.33 1357 A 1 ATOM 10621 C CD . PRO A 0 1357 . 23.333 47.678 -61.253 1.00 83.33 1357 A 1 ATOM 10622 N N . GLU A 0 1358 . 28.009 48.516 -61.741 1.00 75.35 1358 A 1 ATOM 10623 C CA . GLU A 0 1358 . 29.119 49.145 -62.468 1.00 75.35 1358 A 1 ATOM 10624 C C . GLU A 0 1358 . 29.278 48.649 -63.915 1.00 75.35 1358 A 1 ATOM 10625 C CB . GLU A 0 1358 . 30.417 49.049 -61.641 1.00 75.35 1358 A 1 ATOM 10626 O O . GLU A 0 1358 . 29.406 49.475 -64.827 1.00 75.35 1358 A 1 ATOM 10627 C CG . GLU A 0 1358 . 30.900 47.626 -61.275 1.00 75.35 1358 A 1 ATOM 10628 C CD . GLU A 0 1358 . 32.040 47.626 -60.230 1.00 75.35 1358 A 1 ATOM 10629 O OE1 . GLU A 0 1358 . 32.788 46.625 -60.149 1.00 75.35 1358 A 1 ATOM 10630 O OE2 . GLU A 0 1358 . 32.141 48.619 -59.477 1.00 75.35 1358 A 1 ATOM 10631 N N . ALA A 0 1359 . 29.152 47.340 -64.168 1.00 68.96 1359 A 1 ATOM 10632 C CA . ALA A 0 1359 . 29.260 46.772 -65.515 1.00 68.96 1359 A 1 ATOM 10633 C C . ALA A 0 1359 . 28.156 47.262 -66.473 1.00 68.96 1359 A 1 ATOM 10634 C CB . ALA A 0 1359 . 29.261 45.245 -65.418 1.00 68.96 1359 A 1 ATOM 10635 O O . ALA A 0 1359 . 28.405 47.456 -67.663 1.00 68.96 1359 A 1 ATOM 10636 N N . VAL A 0 1360 . 26.950 47.546 -65.967 1.00 69.54 1360 A 1 ATOM 10637 C CA . VAL A 0 1360 . 25.855 48.108 -66.778 1.00 69.54 1360 A 1 ATOM 10638 C C . VAL A 0 1360 . 26.230 49.508 -67.271 1.00 69.54 1360 A 1 ATOM 10639 C CB . VAL A 0 1360 . 24.535 48.158 -65.980 1.00 69.54 1360 A 1 ATOM 10640 O O . VAL A 0 1360 . 26.028 49.846 -68.441 1.00 69.54 1360 A 1 ATOM 10641 C CG1 . VAL A 0 1360 . 23.357 48.572 -66.871 1.00 69.54 1360 A 1 ATOM 10642 C CG2 . VAL A 0 1360 . 24.189 46.798 -65.362 1.00 69.54 1360 A 1 ATOM 10643 N N . THR A 0 1361 . 26.832 50.319 -66.395 1.00 63.64 1361 A 1 ATOM 10644 C CA . THR A 0 1361 . 27.276 51.677 -66.742 1.00 63.64 1361 A 1 ATOM 10645 C C . THR A 0 1361 . 28.486 51.675 -67.677 1.00 63.64 1361 A 1 ATOM 10646 C CB . THR A 0 1361 . 27.570 52.538 -65.503 1.00 63.64 1361 A 1 ATOM 10647 O O . THR A 0 1361 . 28.559 52.518 -68.575 1.00 63.64 1361 A 1 ATOM 10648 C CG2 . THR A 0 1361 . 26.460 52.506 -64.454 1.00 63.64 1361 A 1 ATOM 10649 O OG1 . THR A 0 1361 . 28.780 52.179 -64.879 1.00 63.64 1361 A 1 ATOM 10650 N N . SER A 0 1362 . 29.408 50.714 -67.530 1.00 56.49 1362 A 1 ATOM 10651 C CA . SER A 0 1362 . 30.594 50.607 -68.385 1.00 56.49 1362 A 1 ATOM 10652 C C . SER A 0 1362 . 30.249 50.101 -69.788 1.00 56.49 1362 A 1 ATOM 10653 C CB . SER A 0 1362 . 31.683 49.764 -67.712 1.00 56.49 1362 A 1 ATOM 10654 O O . SER A 0 1362 . 30.797 50.625 -70.757 1.00 56.49 1362 A 1 ATOM 10655 O OG . SER A 0 1362 . 31.388 48.387 -67.783 1.00 56.49 1362 A 1 ATOM 10656 N N . ILE A 0 1363 . 29.272 49.195 -69.927 1.00 55.47 1363 A 1 ATOM 10657 C CA . ILE A 0 1363 . 28.692 48.811 -71.224 1.00 55.47 1363 A 1 ATOM 10658 C C . ILE A 0 1363 . 28.038 50.024 -71.896 1.00 55.47 1363 A 1 ATOM 10659 C CB . ILE A 0 1363 . 27.708 47.627 -71.062 1.00 55.47 1363 A 1 ATOM 10660 O O . ILE A 0 1363 . 28.283 50.258 -73.078 1.00 55.47 1363 A 1 ATOM 10661 C CG1 . ILE A 0 1363 . 28.493 46.342 -70.708 1.00 55.47 1363 A 1 ATOM 10662 C CG2 . ILE A 0 1363 . 26.878 47.390 -72.342 1.00 55.47 1363 A 1 ATOM 10663 C CD1 . ILE A 0 1363 . 27.610 45.203 -70.182 1.00 55.47 1363 A 1 ATOM 10664 N N . LYS A 0 1364 . 27.268 50.845 -71.164 1.00 50.37 1364 A 1 ATOM 10665 C CA . LYS A 0 1364 . 26.627 52.033 -71.756 1.00 50.37 1364 A 1 ATOM 10666 C C . LYS A 0 1364 . 27.642 53.103 -72.175 1.00 50.37 1364 A 1 ATOM 10667 C CB . LYS A 0 1364 . 25.536 52.593 -70.828 1.00 50.37 1364 A 1 ATOM 10668 O O . LYS A 0 1364 . 27.580 53.580 -73.305 1.00 50.37 1364 A 1 ATOM 10669 C CG . LYS A 0 1364 . 24.535 53.399 -71.670 1.00 50.37 1364 A 1 ATOM 10670 C CD . LYS A 0 1364 . 23.470 54.100 -70.825 1.00 50.37 1364 A 1 ATOM 10671 C CE . LYS A 0 1364 . 22.425 54.724 -71.760 1.00 50.37 1364 A 1 ATOM 10672 N NZ . LYS A 0 1364 . 22.372 56.195 -71.641 1.00 50.37 1364 A 1 ATOM 10673 N N . LYS A 0 1365 . 28.629 53.420 -71.325 1.00 49.54 1365 A 1 ATOM 10674 C CA . LYS A 0 1365 . 29.721 54.353 -71.669 1.00 49.54 1365 A 1 ATOM 10675 C C . LYS A 0 1365 . 30.625 53.818 -72.785 1.00 49.54 1365 A 1 ATOM 10676 C CB . LYS A 0 1365 . 30.541 54.731 -70.424 1.00 49.54 1365 A 1 ATOM 10677 O O . LYS A 0 1365 . 31.106 54.615 -73.590 1.00 49.54 1365 A 1 ATOM 10678 C CG . LYS A 0 1365 . 29.829 55.788 -69.561 1.00 49.54 1365 A 1 ATOM 10679 C CD . LYS A 0 1365 . 30.716 56.244 -68.391 1.00 49.54 1365 A 1 ATOM 10680 C CE . LYS A 0 1365 . 30.059 57.401 -67.625 1.00 49.54 1365 A 1 ATOM 10681 N NZ . LYS A 0 1365 . 30.894 57.853 -66.480 1.00 49.54 1365 A 1 ATOM 10682 N N . ARG A 0 1366 . 30.830 52.497 -72.895 1.00 46.24 1366 A 1 ATOM 10683 C CA . ARG A 0 1366 . 31.463 51.893 -74.080 1.00 46.24 1366 A 1 ATOM 10684 C C . ARG A 0 1366 . 30.582 52.045 -75.314 1.00 46.24 1366 A 1 ATOM 10685 C CB . ARG A 0 1366 . 31.893 50.433 -73.849 1.00 46.24 1366 A 1 ATOM 10686 O O . ARG A 0 1366 . 31.100 52.520 -76.305 1.00 46.24 1366 A 1 ATOM 10687 C CG . ARG A 0 1366 . 33.301 50.375 -73.234 1.00 46.24 1366 A 1 ATOM 10688 C CD . ARG A 0 1366 . 33.824 48.935 -73.148 1.00 46.24 1366 A 1 ATOM 10689 N NE . ARG A 0 1366 . 35.252 48.902 -72.766 1.00 46.24 1366 A 1 ATOM 10690 N NH1 . ARG A 0 1366 . 35.464 46.626 -72.527 1.00 46.24 1366 A 1 ATOM 10691 N NH2 . ARG A 0 1366 . 37.233 47.936 -72.176 1.00 46.24 1366 A 1 ATOM 10692 C CZ . ARG A 0 1366 . 35.973 47.826 -72.494 1.00 46.24 1366 A 1 ATOM 10693 N N . GLY A 0 1367 . 29.281 51.766 -75.266 1.00 49.49 1367 A 1 ATOM 10694 C CA . GLY A 0 1367 . 28.385 51.975 -76.413 1.00 49.49 1367 A 1 ATOM 10695 C C . GLY A 0 1367 . 28.366 53.426 -76.917 1.00 49.49 1367 A 1 ATOM 10696 O O . GLY A 0 1367 . 28.489 53.673 -78.112 1.00 49.49 1367 A 1 ATOM 10697 N N . GLU A 0 1368 . 28.297 54.402 -76.009 1.00 52.76 1368 A 1 ATOM 10698 C CA . GLU A 0 1368 . 28.254 55.831 -76.358 1.00 52.76 1368 A 1 ATOM 10699 C C . GLU A 0 1368 . 29.616 56.384 -76.849 1.00 52.76 1368 A 1 ATOM 10700 C CB . GLU A 0 1368 . 27.663 56.618 -75.165 1.00 52.76 1368 A 1 ATOM 10701 O O . GLU A 0 1368 . 29.639 57.335 -77.629 1.00 52.76 1368 A 1 ATOM 10702 C CG . GLU A 0 1368 . 26.155 56.328 -74.962 1.00 52.76 1368 A 1 ATOM 10703 C CD . GLU A 0 1368 . 25.549 56.869 -73.651 1.00 52.76 1368 A 1 ATOM 10704 O OE1 . GLU A 0 1368 . 24.339 56.615 -73.412 1.00 52.76 1368 A 1 ATOM 10705 O OE2 . GLU A 0 1368 . 26.264 57.488 -72.836 1.00 52.76 1368 A 1 ATOM 10706 N N . SER A 0 1369 . 30.752 55.770 -76.478 1.00 48.45 1369 A 1 ATOM 10707 C CA . SER A 0 1369 . 32.094 56.141 -76.985 1.00 48.45 1369 A 1 ATOM 10708 C C . SER A 0 1369 . 32.562 55.320 -78.196 1.00 48.45 1369 A 1 ATOM 10709 C CB . SER A 0 1369 . 33.143 56.107 -75.867 1.00 48.45 1369 A 1 ATOM 10710 O O . SER A 0 1369 . 33.249 55.852 -79.073 1.00 48.45 1369 A 1 ATOM 10711 O OG . SER A 0 1369 . 33.201 54.852 -75.221 1.00 48.45 1369 A 1 ATOM 10712 N N . LEU A 0 1370 . 32.142 54.056 -78.309 1.00 49.17 1370 A 1 ATOM 10713 C CA . LEU A 0 1370 . 32.307 53.262 -79.523 1.00 49.17 1370 A 1 ATOM 10714 C C . LEU A 0 1370 . 31.395 53.766 -80.641 1.00 49.17 1370 A 1 ATOM 10715 C CB . LEU A 0 1370 . 32.143 51.744 -79.298 1.00 49.17 1370 A 1 ATOM 10716 O O . LEU A 0 1370 . 31.837 53.745 -81.776 1.00 49.17 1370 A 1 ATOM 10717 C CG . LEU A 0 1370 . 33.451 51.028 -78.898 1.00 49.17 1370 A 1 ATOM 10718 C CD1 . LEU A 0 1370 . 33.753 51.134 -77.402 1.00 49.17 1370 A 1 ATOM 10719 C CD2 . LEU A 0 1370 . 33.388 49.539 -79.240 1.00 49.17 1370 A 1 ATOM 10720 N N . GLY A 0 1371 . 30.215 54.339 -80.378 1.00 50.97 1371 A 1 ATOM 10721 C CA . GLY A 0 1371 . 29.329 54.851 -81.438 1.00 50.97 1371 A 1 ATOM 10722 C C . GLY A 0 1371 . 30.014 55.776 -82.465 1.00 50.97 1371 A 1 ATOM 10723 O O . GLY A 0 1371 . 29.735 55.689 -83.661 1.00 50.97 1371 A 1 ATOM 10724 N N . TYR A 0 1372 . 30.984 56.593 -82.038 1.00 54.64 1372 A 1 ATOM 10725 C CA . TYR A 0 1372 . 31.784 57.439 -82.935 1.00 54.64 1372 A 1 ATOM 10726 C C . TYR A 0 1372 . 32.946 56.707 -83.634 1.00 54.64 1372 A 1 ATOM 10727 C CB . TYR A 0 1372 . 32.289 58.662 -82.156 1.00 54.64 1372 A 1 ATOM 10728 O O . TYR A 0 1372 . 33.348 57.110 -84.725 1.00 54.64 1372 A 1 ATOM 10729 C CG . TYR A 0 1372 . 31.193 59.660 -81.835 1.00 54.64 1372 A 1 ATOM 10730 C CD1 . TYR A 0 1372 . 30.804 60.599 -82.811 1.00 54.64 1372 A 1 ATOM 10731 C CD2 . TYR A 0 1372 . 30.541 59.634 -80.586 1.00 54.64 1372 A 1 ATOM 10732 C CE1 . TYR A 0 1372 . 29.765 61.511 -82.545 1.00 54.64 1372 A 1 ATOM 10733 C CE2 . TYR A 0 1372 . 29.501 60.545 -80.316 1.00 54.64 1372 A 1 ATOM 10734 O OH . TYR A 0 1372 . 28.101 62.354 -81.033 1.00 54.64 1372 A 1 ATOM 10735 C CZ . TYR A 0 1372 . 29.110 61.483 -81.294 1.00 54.64 1372 A 1 ATOM 10736 N N . THR A 0 1373 . 33.485 55.632 -83.050 1.00 56.00 1373 A 1 ATOM 10737 C CA . THR A 0 1373 . 34.630 54.880 -83.602 1.00 56.00 1373 A 1 ATOM 10738 C C . THR A 0 1373 . 34.215 53.626 -84.373 1.00 56.00 1373 A 1 ATOM 10739 C CB . THR A 0 1373 . 35.691 54.560 -82.540 1.00 56.00 1373 A 1 ATOM 10740 O O . THR A 0 1373 . 34.769 53.387 -85.438 1.00 56.00 1373 A 1 ATOM 10741 C CG2 . THR A 0 1373 . 36.397 55.821 -82.044 1.00 56.00 1373 A 1 ATOM 10742 O OG1 . THR A 0 1373 . 35.136 53.946 -81.407 1.00 56.00 1373 A 1 ATOM 10743 N N . GLU A 0 1374 . 33.181 52.897 -83.951 1.00 59.23 1374 A 1 ATOM 10744 C CA . GLU A 0 1374 . 32.424 51.943 -84.772 1.00 59.23 1374 A 1 ATOM 10745 C C . GLU A 0 1374 . 31.720 52.641 -85.934 1.00 59.23 1374 A 1 ATOM 10746 C CB . GLU A 0 1374 . 31.370 51.187 -83.951 1.00 59.23 1374 A 1 ATOM 10747 O O . GLU A 0 1374 . 31.737 52.107 -87.035 1.00 59.23 1374 A 1 ATOM 10748 C CG . GLU A 0 1374 . 32.000 50.124 -83.050 1.00 59.23 1374 A 1 ATOM 10749 C CD . GLU A 0 1374 . 30.915 49.271 -82.380 1.00 59.23 1374 A 1 ATOM 10750 O OE1 . GLU A 0 1374 . 30.906 48.046 -82.637 1.00 59.23 1374 A 1 ATOM 10751 O OE2 . GLU A 0 1374 . 30.107 49.853 -81.623 1.00 59.23 1374 A 1 ATOM 10752 N N . GLY A 0 1375 . 31.180 53.853 -85.757 1.00 65.36 1375 A 1 ATOM 10753 C CA . GLY A 0 1375 . 30.663 54.648 -86.877 1.00 65.36 1375 A 1 ATOM 10754 C C . GLY A 0 1375 . 31.745 54.932 -87.928 1.00 65.36 1375 A 1 ATOM 10755 O O . GLY A 0 1375 . 31.534 54.713 -89.123 1.00 65.36 1375 A 1 ATOM 10756 N N . ALA A 0 1376 . 32.941 55.333 -87.483 1.00 69.23 1376 A 1 ATOM 10757 C CA . ALA A 0 1376 . 34.096 55.528 -88.357 1.00 69.23 1376 A 1 ATOM 10758 C C . ALA A 0 1376 . 34.630 54.211 -88.958 1.00 69.23 1376 A 1 ATOM 10759 C CB . ALA A 0 1376 . 35.181 56.274 -87.572 1.00 69.23 1376 A 1 ATOM 10760 O O . ALA A 0 1376 . 34.982 54.186 -90.134 1.00 69.23 1376 A 1 ATOM 10761 N N . LEU A 0 1377 . 34.662 53.113 -88.196 1.00 70.58 1377 A 1 ATOM 10762 C CA . LEU A 0 1377 . 35.130 51.799 -88.651 1.00 70.58 1377 A 1 ATOM 10763 C C . LEU A 0 1377 . 34.137 51.114 -89.593 1.00 70.58 1377 A 1 ATOM 10764 C CB . LEU A 0 1377 . 35.442 50.896 -87.443 1.00 70.58 1377 A 1 ATOM 10765 O O . LEU A 0 1377 . 34.579 50.471 -90.536 1.00 70.58 1377 A 1 ATOM 10766 C CG . LEU A 0 1377 . 36.790 51.201 -86.765 1.00 70.58 1377 A 1 ATOM 10767 C CD1 . LEU A 0 1377 . 36.852 50.526 -85.394 1.00 70.58 1377 A 1 ATOM 10768 C CD2 . LEU A 0 1377 . 37.967 50.680 -87.599 1.00 70.58 1377 A 1 ATOM 10769 N N . LEU A 0 1378 . 32.826 51.287 -89.413 1.00 75.47 1378 A 1 ATOM 10770 C CA . LEU A 0 1378 . 31.801 50.843 -90.361 1.00 75.47 1378 A 1 ATOM 10771 C C . LEU A 0 1378 . 31.863 51.656 -91.651 1.00 75.47 1378 A 1 ATOM 10772 C CB . LEU A 0 1378 . 30.398 50.935 -89.730 1.00 75.47 1378 A 1 ATOM 10773 O O . LEU A 0 1378 . 31.778 51.069 -92.725 1.00 75.47 1378 A 1 ATOM 10774 C CG . LEU A 0 1378 . 30.053 49.743 -88.819 1.00 75.47 1378 A 1 ATOM 10775 C CD1 . LEU A 0 1378 . 28.820 50.066 -87.978 1.00 75.47 1378 A 1 ATOM 10776 C CD2 . LEU A 0 1378 . 29.738 48.488 -89.644 1.00 75.47 1378 A 1 ATOM 10777 N N . ALA A 0 1379 . 32.080 52.974 -91.576 1.00 74.61 1379 A 1 ATOM 10778 C CA . ALA A 0 1379 . 32.316 53.798 -92.760 1.00 74.61 1379 A 1 ATOM 10779 C C . ALA A 0 1379 . 33.607 53.381 -93.492 1.00 74.61 1379 A 1 ATOM 10780 C CB . ALA A 0 1379 . 32.333 55.273 -92.344 1.00 74.61 1379 A 1 ATOM 10781 O O . ALA A 0 1379 . 33.589 53.180 -94.707 1.00 74.61 1379 A 1 ATOM 10782 N N . LEU A 0 1380 . 34.708 53.170 -92.761 1.00 80.73 1380 A 1 ATOM 10783 C CA . LEU A 0 1380 . 35.974 52.676 -93.308 1.00 80.73 1380 A 1 ATOM 10784 C C . LEU A 0 1380 . 35.811 51.274 -93.915 1.00 80.73 1380 A 1 ATOM 10785 C CB . LEU A 0 1380 . 37.045 52.673 -92.201 1.00 80.73 1380 A 1 ATOM 10786 O O . LEU A 0 1380 . 36.293 51.030 -95.016 1.00 80.73 1380 A 1 ATOM 10787 C CG . LEU A 0 1380 . 38.476 52.529 -92.755 1.00 80.73 1380 A 1 ATOM 10788 C CD1 . LEU A 0 1380 . 39.069 53.898 -93.095 1.00 80.73 1380 A 1 ATOM 10789 C CD2 . LEU A 0 1380 . 39.387 51.849 -91.735 1.00 80.73 1380 A 1 ATOM 10790 N N . ALA A 0 1381 . 35.094 50.369 -93.246 1.00 77.34 1381 A 1 ATOM 10791 C CA . ALA A 0 1381 . 34.797 49.030 -93.741 1.00 77.34 1381 A 1 ATOM 10792 C C . ALA A 0 1381 . 33.907 49.071 -94.989 1.00 77.34 1381 A 1 ATOM 10793 C CB . ALA A 0 1381 . 34.160 48.196 -92.624 1.00 77.34 1381 A 1 ATOM 10794 O O . ALA A 0 1381 . 34.171 48.328 -95.927 1.00 77.34 1381 A 1 ATOM 10795 N N . PHE A 0 1382 . 32.916 49.967 -95.066 1.00 79.92 1382 A 1 ATOM 10796 C CA . PHE A 0 1382 . 32.125 50.178 -96.283 1.00 79.92 1382 A 1 ATOM 10797 C C . PHE A 0 1382 . 32.980 50.702 -97.440 1.00 79.92 1382 A 1 ATOM 10798 C CB . PHE A 0 1382 . 30.937 51.118 -96.019 1.00 79.92 1382 A 1 ATOM 10799 O O . PHE A 0 1382 . 32.835 50.221 -98.561 1.00 79.92 1382 A 1 ATOM 10800 C CG . PHE A 0 1382 . 29.602 50.409 -96.097 1.00 79.92 1382 A 1 ATOM 10801 C CD1 . PHE A 0 1382 . 28.963 50.262 -97.343 1.00 79.92 1382 A 1 ATOM 10802 C CD2 . PHE A 0 1382 . 29.013 49.871 -94.938 1.00 79.92 1382 A 1 ATOM 10803 C CE1 . PHE A 0 1382 . 27.730 49.590 -97.428 1.00 79.92 1382 A 1 ATOM 10804 C CE2 . PHE A 0 1382 . 27.781 49.197 -95.024 1.00 79.92 1382 A 1 ATOM 10805 C CZ . PHE A 0 1382 . 27.139 49.059 -96.268 1.00 79.92 1382 A 1 ATOM 10806 N N . ILE A 0 1383 . 33.901 51.636 -97.180 1.00 79.80 1383 A 1 ATOM 10807 C CA . ILE A 0 1383 . 34.862 52.134 -98.177 1.00 79.80 1383 A 1 ATOM 10808 C C . ILE A 0 1383 . 35.797 51.004 -98.633 1.00 79.80 1383 A 1 ATOM 10809 C CB . ILE A 0 1383 . 35.626 53.357 -97.615 1.00 79.80 1383 A 1 ATOM 10810 O O . ILE A 0 1383 . 35.989 50.816 -99.832 1.00 79.80 1383 A 1 ATOM 10811 C CG1 . ILE A 0 1383 . 34.670 54.567 -97.487 1.00 79.80 1383 A 1 ATOM 10812 C CG2 . ILE A 0 1383 . 36.828 53.735 -98.504 1.00 79.80 1383 A 1 ATOM 10813 C CD1 . ILE A 0 1383 . 35.207 55.684 -96.581 1.00 79.80 1383 A 1 ATOM 10814 N N . ILE A 0 1384 . 36.327 50.203 -97.703 1.00 79.25 1384 A 1 ATOM 10815 C CA . ILE A 0 1384 . 37.162 49.034 -98.009 1.00 79.25 1384 A 1 ATOM 10816 C C . ILE A 0 1384 . 36.369 48.017 -98.835 1.00 79.25 1384 A 1 ATOM 10817 C CB . ILE A 0 1384 . 37.760 48.434 -96.713 1.00 79.25 1384 A 1 ATOM 10818 O O . ILE A 0 1384 . 36.856 47.592 -99.873 1.00 79.25 1384 A 1 ATOM 10819 C CG1 . ILE A 0 1384 . 38.845 49.383 -96.149 1.00 79.25 1384 A 1 ATOM 10820 C CG2 . ILE A 0 1384 . 38.371 47.038 -96.954 1.00 79.25 1384 A 1 ATOM 10821 C CD1 . ILE A 0 1384 . 39.230 49.094 -94.692 1.00 79.25 1384 A 1 ATOM 10822 N N . ILE A 0 1385 . 35.133 47.678 -98.458 1.00 80.32 1385 A 1 ATOM 10823 C CA . ILE A 0 1385 . 34.265 46.752 -99.203 1.00 80.32 1385 A 1 ATOM 10824 C C . ILE A 0 1385 . 33.962 47.294 -100.609 1.00 80.32 1385 A 1 ATOM 10825 C CB . ILE A 0 1385 . 32.991 46.437 -98.379 1.00 80.32 1385 A 1 ATOM 10826 O O . ILE A 0 1385 . 34.096 46.552 -101.581 1.00 80.32 1385 A 1 ATOM 10827 C CG1 . ILE A 0 1385 . 33.357 45.524 -97.182 1.00 80.32 1385 A 1 ATOM 10828 C CG2 . ILE A 0 1385 . 31.902 45.758 -99.232 1.00 80.32 1385 A 1 ATOM 10829 C CD1 . ILE A 0 1385 . 32.278 45.465 -96.092 1.00 80.32 1385 A 1 ATOM 10830 N N . LEU A 0 1386 . 33.632 48.582 -100.752 1.00 81.03 1386 A 1 ATOM 10831 C CA . LEU A 0 1386 . 33.395 49.221 -102.052 1.00 81.03 1386 A 1 ATOM 10832 C C . LEU A 0 1386 . 34.645 49.237 -102.944 1.00 81.03 1386 A 1 ATOM 10833 C CB . LEU A 0 1386 . 32.852 50.647 -101.836 1.00 81.03 1386 A 1 ATOM 10834 O O . LEU A 0 1386 . 34.521 49.031 -104.149 1.00 81.03 1386 A 1 ATOM 10835 C CG . LEU A 0 1386 . 31.353 50.688 -101.486 1.00 81.03 1386 A 1 ATOM 10836 C CD1 . LEU A 0 1386 . 30.971 52.070 -100.955 1.00 81.03 1386 A 1 ATOM 10837 C CD2 . LEU A 0 1386 . 30.482 50.406 -102.717 1.00 81.03 1386 A 1 ATOM 10838 N N . CYS A 0 1387 . 35.842 49.407 -102.378 1.00 80.10 1387 A 1 ATOM 10839 C CA . CYS A 0 1387 . 37.113 49.291 -103.104 1.00 80.10 1387 A 1 ATOM 10840 C C . CYS A 0 1387 . 37.508 47.828 -103.390 1.00 80.10 1387 A 1 ATOM 10841 C CB . CYS A 0 1387 . 38.193 50.015 -102.290 1.00 80.10 1387 A 1 ATOM 10842 O O . CYS A 0 1387 . 38.113 47.531 -104.423 1.00 80.10 1387 A 1 ATOM 10843 S SG . CYS A 0 1387 . 37.927 51.809 -102.400 1.00 80.10 1387 A 1 ATOM 10844 N N . CYS A 0 1388 . 37.140 46.893 -102.513 1.00 79.98 1388 A 1 ATOM 10845 C CA . CYS A 0 1388 . 37.415 45.469 -102.664 1.00 79.98 1388 A 1 ATOM 10846 C C . CYS A 0 1388 . 36.470 44.781 -103.654 1.00 79.98 1388 A 1 ATOM 10847 C CB . CYS A 0 1388 . 37.383 44.773 -101.296 1.00 79.98 1388 A 1 ATOM 10848 O O . CYS A 0 1388 . 36.907 43.836 -104.296 1.00 79.98 1388 A 1 ATOM 10849 S SG . CYS A 0 1388 . 38.906 45.130 -100.372 1.00 79.98 1388 A 1 ATOM 10850 N N . ILE A 0 1389 . 35.225 45.229 -103.846 1.00 80.70 1389 A 1 ATOM 10851 C CA . ILE A 0 1389 . 34.296 44.626 -104.822 1.00 80.70 1389 A 1 ATOM 10852 C C . ILE A 0 1389 . 34.873 44.640 -106.258 1.00 80.70 1389 A 1 ATOM 10853 C CB . ILE A 0 1389 . 32.881 45.243 -104.684 1.00 80.70 1389 A 1 ATOM 10854 O O . ILE A 0 1389 . 34.908 43.572 -106.874 1.00 80.70 1389 A 1 ATOM 10855 C CG1 . ILE A 0 1389 . 32.176 44.651 -103.441 1.00 80.70 1389 A 1 ATOM 10856 C CG2 . ILE A 0 1389 . 32.014 44.998 -105.936 1.00 80.70 1389 A 1 ATOM 10857 C CD1 . ILE A 0 1389 . 30.996 45.498 -102.946 1.00 80.70 1389 A 1 ATOM 10858 N N . PRO A 0 1390 . 35.409 45.758 -106.794 1.00 79.85 1390 A 1 ATOM 10859 C CA . PRO A 0 1390 . 36.134 45.768 -108.067 1.00 79.85 1390 A 1 ATOM 10860 C C . PRO A 0 1390 . 37.345 44.827 -108.089 1.00 79.85 1390 A 1 ATOM 10861 C CB . PRO A 0 1390 . 36.562 47.225 -108.290 1.00 79.85 1390 A 1 ATOM 10862 O O . PRO A 0 1390 . 37.520 44.080 -109.051 1.00 79.85 1390 A 1 ATOM 10863 C CG . PRO A 0 1390 . 35.509 48.022 -107.528 1.00 79.85 1390 A 1 ATOM 10864 C CD . PRO A 0 1390 . 35.210 47.121 -106.335 1.00 79.85 1390 A 1 ATOM 10865 N N . ALA A 0 1391 . 38.158 44.809 -107.027 1.00 77.20 1391 A 1 ATOM 10866 C CA . ALA A 0 1391 . 39.333 43.940 -106.944 1.00 77.20 1391 A 1 ATOM 10867 C C . ALA A 0 1391 . 38.948 42.448 -106.927 1.00 77.20 1391 A 1 ATOM 10868 C CB . ALA A 0 1391 . 40.148 44.340 -105.708 1.00 77.20 1391 A 1 ATOM 10869 O O . ALA A 0 1391 . 39.525 41.648 -107.660 1.00 77.20 1391 A 1 ATOM 10870 N N . ILE A 0 1392 . 37.921 42.080 -106.159 1.00 77.96 1392 A 1 ATOM 10871 C CA . ILE A 0 1392 . 37.357 40.730 -106.085 1.00 77.96 1392 A 1 ATOM 10872 C C . ILE A 0 1392 . 36.713 40.344 -107.419 1.00 77.96 1392 A 1 ATOM 10873 C CB . ILE A 0 1392 . 36.381 40.622 -104.886 1.00 77.96 1392 A 1 ATOM 10874 O O . ILE A 0 1392 . 36.864 39.203 -107.838 1.00 77.96 1392 A 1 ATOM 10875 C CG1 . ILE A 0 1392 . 37.172 40.698 -103.557 1.00 77.96 1392 A 1 ATOM 10876 C CG2 . ILE A 0 1392 . 35.565 39.315 -104.929 1.00 77.96 1392 A 1 ATOM 10877 C CD1 . ILE A 0 1392 . 36.293 40.941 -102.322 1.00 77.96 1392 A 1 ATOM 10878 N N . LEU A 0 1393 . 36.071 41.266 -108.145 1.00 78.15 1393 A 1 ATOM 10879 C CA . LEU A 0 1393 . 35.585 41.004 -109.505 1.00 78.15 1393 A 1 ATOM 10880 C C . LEU A 0 1393 . 36.736 40.744 -110.488 1.00 78.15 1393 A 1 ATOM 10881 C CB . LEU A 0 1393 . 34.675 42.155 -109.974 1.00 78.15 1393 A 1 ATOM 10882 O O . LEU A 0 1393 . 36.660 39.788 -111.258 1.00 78.15 1393 A 1 ATOM 10883 C CG . LEU A 0 1393 . 33.249 42.088 -109.393 1.00 78.15 1393 A 1 ATOM 10884 C CD1 . LEU A 0 1393 . 32.518 43.404 -109.656 1.00 78.15 1393 A 1 ATOM 10885 C CD2 . LEU A 0 1393 . 32.429 40.960 -110.032 1.00 78.15 1393 A 1 ATOM 10886 N N . VAL A 0 1394 . 37.830 41.511 -110.432 1.00 79.09 1394 A 1 ATOM 10887 C CA . VAL A 0 1394 . 39.037 41.259 -111.247 1.00 79.09 1394 A 1 ATOM 10888 C C . VAL A 0 1394 . 39.674 39.907 -110.892 1.00 79.09 1394 A 1 ATOM 10889 C CB . VAL A 0 1394 . 40.038 42.428 -111.116 1.00 79.09 1394 A 1 ATOM 10890 O O . VAL A 0 1394 . 40.017 39.132 -111.791 1.00 79.09 1394 A 1 ATOM 10891 C CG1 . VAL A 0 1394 . 41.400 42.125 -111.755 1.00 79.09 1394 A 1 ATOM 10892 C CG2 . VAL A 0 1394 . 39.485 43.681 -111.810 1.00 79.09 1394 A 1 ATOM 10893 N N . VAL A 0 1395 . 39.762 39.566 -109.602 1.00 77.14 1395 A 1 ATOM 10894 C CA . VAL A 0 1395 . 40.232 38.253 -109.128 1.00 77.14 1395 A 1 ATOM 10895 C C . VAL A 0 1395 . 39.282 37.131 -109.558 1.00 77.14 1395 A 1 ATOM 10896 C CB . VAL A 0 1395 . 40.476 38.266 -107.605 1.00 77.14 1395 A 1 ATOM 10897 O O . VAL A 0 1395 . 39.750 36.100 -110.017 1.00 77.14 1395 A 1 ATOM 10898 C CG1 . VAL A 0 1395 . 40.763 36.871 -107.029 1.00 77.14 1395 A 1 ATOM 10899 C CG2 . VAL A 0 1395 . 41.694 39.141 -107.270 1.00 77.14 1395 A 1 ATOM 10900 N N . LEU A 0 1396 . 37.960 37.310 -109.518 1.00 74.62 1396 A 1 ATOM 10901 C CA . LEU A 0 1396 . 36.987 36.303 -109.962 1.00 74.62 1396 A 1 ATOM 10902 C C . LEU A 0 1396 . 36.968 36.115 -111.485 1.00 74.62 1396 A 1 ATOM 10903 C CB . LEU A 0 1396 . 35.581 36.667 -109.449 1.00 74.62 1396 A 1 ATOM 10904 O O . LEU A 0 1396 . 36.766 34.993 -111.951 1.00 74.62 1396 A 1 ATOM 10905 C CG . LEU A 0 1396 . 35.348 36.367 -107.956 1.00 74.62 1396 A 1 ATOM 10906 C CD1 . LEU A 0 1396 . 34.017 36.982 -107.524 1.00 74.62 1396 A 1 ATOM 10907 C CD2 . LEU A 0 1396 . 35.281 34.861 -107.677 1.00 74.62 1396 A 1 ATOM 10908 N N . VAL A 0 1397 . 37.199 37.169 -112.272 1.00 77.56 1397 A 1 ATOM 10909 C CA . VAL A 0 1397 . 37.314 37.087 -113.739 1.00 77.56 1397 A 1 ATOM 10910 C C . VAL A 0 1397 . 38.609 36.378 -114.137 1.00 77.56 1397 A 1 ATOM 10911 C CB . VAL A 0 1397 . 37.192 38.486 -114.380 1.00 77.56 1397 A 1 ATOM 10912 O O . VAL A 0 1397 . 38.569 35.434 -114.928 1.00 77.56 1397 A 1 ATOM 10913 C CG1 . VAL A 0 1397 . 37.592 38.507 -115.863 1.00 77.56 1397 A 1 ATOM 10914 C CG2 . VAL A 0 1397 . 35.737 38.971 -114.305 1.00 77.56 1397 A 1 ATOM 10915 N N . SER A 0 1398 . 39.743 36.762 -113.546 1.00 75.50 1398 A 1 ATOM 10916 C CA . SER A 0 1398 . 41.031 36.094 -113.783 1.00 75.50 1398 A 1 ATOM 10917 C C . SER A 0 1398 . 41.042 34.654 -113.249 1.00 75.50 1398 A 1 ATOM 10918 C CB . SER A 0 1398 . 42.191 36.925 -113.224 1.00 75.50 1398 A 1 ATOM 10919 O O . SER A 0 1398 . 41.484 33.749 -113.955 1.00 75.50 1398 A 1 ATOM 10920 O OG . SER A 0 1398 . 41.989 37.244 -111.867 1.00 75.50 1398 A 1 ATOM 10921 N N . TYR A 0 1399 . 40.444 34.388 -112.084 1.00 70.42 1399 A 1 ATOM 10922 C CA . TYR A 0 1399 . 40.252 33.036 -111.550 1.00 70.42 1399 A 1 ATOM 10923 C C . TYR A 0 1399 . 39.281 32.200 -112.394 1.00 70.42 1399 A 1 ATOM 10924 C CB . TYR A 0 1399 . 39.802 33.099 -110.084 1.00 70.42 1399 A 1 ATOM 10925 O O . TYR A 0 1399 . 39.513 31.006 -112.553 1.00 70.42 1399 A 1 ATOM 10926 C CG . TYR A 0 1399 . 39.679 31.752 -109.396 1.00 70.42 1399 A 1 ATOM 10927 C CD1 . TYR A 0 1399 . 38.408 31.222 -109.104 1.00 70.42 1399 A 1 ATOM 10928 C CD2 . TYR A 0 1399 . 40.838 31.048 -109.013 1.00 70.42 1399 A 1 ATOM 10929 C CE1 . TYR A 0 1399 . 38.294 29.997 -108.421 1.00 70.42 1399 A 1 ATOM 10930 C CE2 . TYR A 0 1399 . 40.730 29.817 -108.337 1.00 70.42 1399 A 1 ATOM 10931 O OH . TYR A 0 1399 . 39.335 28.104 -107.384 1.00 70.42 1399 A 1 ATOM 10932 C CZ . TYR A 0 1399 . 39.455 29.291 -108.039 1.00 70.42 1399 A 1 ATOM 10933 N N . ARG A 0 1400 . 38.244 32.788 -113.017 1.00 73.79 1400 A 1 ATOM 10934 C CA . ARG A 0 1400 . 37.426 32.090 -114.031 1.00 73.79 1400 A 1 ATOM 10935 C C . ARG A 0 1400 . 38.259 31.709 -115.254 1.00 73.79 1400 A 1 ATOM 10936 C CB . ARG A 0 1400 . 36.186 32.910 -114.442 1.00 73.79 1400 A 1 ATOM 10937 O O . ARG A 0 1400 . 38.208 30.552 -115.660 1.00 73.79 1400 A 1 ATOM 10938 C CG . ARG A 0 1400 . 34.935 32.529 -113.632 1.00 73.79 1400 A 1 ATOM 10939 C CD . ARG A 0 1400 . 33.694 33.267 -114.161 1.00 73.79 1400 A 1 ATOM 10940 N NE . ARG A 0 1400 . 32.436 32.681 -113.648 1.00 73.79 1400 A 1 ATOM 10941 N NH1 . ARG A 0 1400 . 30.967 33.975 -114.858 1.00 73.79 1400 A 1 ATOM 10942 N NH2 . ARG A 0 1400 . 30.176 32.375 -113.529 1.00 73.79 1400 A 1 ATOM 10943 C CZ . ARG A 0 1400 . 31.206 33.011 -114.012 1.00 73.79 1400 A 1 ATOM 10944 N N . GLN A 0 1401 . 39.058 32.626 -115.806 1.00 67.80 1401 A 1 ATOM 10945 C CA . GLN A 0 1401 . 39.961 32.313 -116.925 1.00 67.80 1401 A 1 ATOM 10946 C C . GLN A 0 1401 . 41.000 31.239 -116.549 1.00 67.80 1401 A 1 ATOM 10947 C CB . GLN A 0 1401 . 40.654 33.592 -117.425 1.00 67.80 1401 A 1 ATOM 10948 O O . GLN A 0 1401 . 41.302 30.360 -117.356 1.00 67.80 1401 A 1 ATOM 10949 C CG . GLN A 0 1401 . 39.692 34.549 -118.152 1.00 67.80 1401 A 1 ATOM 10950 C CD . GLN A 0 1401 . 40.398 35.773 -118.736 1.00 67.80 1401 A 1 ATOM 10951 N NE2 . GLN A 0 1401 . 39.697 36.625 -119.451 1.00 67.80 1401 A 1 ATOM 10952 O OE1 . GLN A 0 1401 . 41.588 35.985 -118.583 1.00 67.80 1401 A 1 ATOM 10953 N N . PHE A 0 1402 . 41.496 31.254 -115.310 1.00 69.15 1402 A 1 ATOM 10954 C CA . PHE A 0 1402 . 42.419 30.247 -114.785 1.00 69.15 1402 A 1 ATOM 10955 C C . PHE A 0 1402 . 41.747 28.880 -114.577 1.00 69.15 1402 A 1 ATOM 10956 C CB . PHE A 0 1402 . 43.048 30.789 -113.497 1.00 69.15 1402 A 1 ATOM 10957 O O . PHE A 0 1402 . 42.282 27.865 -115.021 1.00 69.15 1402 A 1 ATOM 10958 C CG . PHE A 0 1402 . 44.211 29.967 -112.984 1.00 69.15 1402 A 1 ATOM 10959 C CD1 . PHE A 0 1402 . 44.044 29.110 -111.880 1.00 69.15 1402 A 1 ATOM 10960 C CD2 . PHE A 0 1402 . 45.473 30.077 -113.599 1.00 69.15 1402 A 1 ATOM 10961 C CE1 . PHE A 0 1402 . 45.138 28.380 -111.386 1.00 69.15 1402 A 1 ATOM 10962 C CE2 . PHE A 0 1402 . 46.563 29.334 -113.114 1.00 69.15 1402 A 1 ATOM 10963 C CZ . PHE A 0 1402 . 46.396 28.487 -112.005 1.00 69.15 1402 A 1 ATOM 10964 N N . LYS A 0 1403 . 40.538 28.827 -113.995 1.00 60.15 1403 A 1 ATOM 10965 C CA . LYS A 0 1403 . 39.778 27.576 -113.820 1.00 60.15 1403 A 1 ATOM 10966 C C . LYS A 0 1403 . 39.359 26.943 -115.144 1.00 60.15 1403 A 1 ATOM 10967 C CB . LYS A 0 1403 . 38.555 27.770 -112.899 1.00 60.15 1403 A 1 ATOM 10968 O O . LYS A 0 1403 . 39.389 25.721 -115.245 1.00 60.15 1403 A 1 ATOM 10969 C CG . LYS A 0 1403 . 38.798 27.064 -111.560 1.00 60.15 1403 A 1 ATOM 10970 C CD . LYS A 0 1403 . 37.590 27.138 -110.620 1.00 60.15 1403 A 1 ATOM 10971 C CE . LYS A 0 1403 . 37.851 26.183 -109.446 1.00 60.15 1403 A 1 ATOM 10972 N NZ . LYS A 0 1403 . 36.973 26.449 -108.281 1.00 60.15 1403 A 1 ATOM 10973 N N . VAL A 0 1404 . 39.027 27.745 -116.159 1.00 64.00 1404 A 1 ATOM 10974 C CA . VAL A 0 1404 . 38.761 27.241 -117.518 1.00 64.00 1404 A 1 ATOM 10975 C C . VAL A 0 1404 . 40.002 26.554 -118.103 1.00 64.00 1404 A 1 ATOM 10976 C CB . VAL A 0 1404 . 38.214 28.366 -118.423 1.00 64.00 1404 A 1 ATOM 10977 O O . VAL A 0 1404 . 39.860 25.504 -118.714 1.00 64.00 1404 A 1 ATOM 10978 C CG1 . VAL A 0 1404 . 38.167 27.993 -119.909 1.00 64.00 1404 A 1 ATOM 10979 C CG2 . VAL A 0 1404 . 36.776 28.718 -118.010 1.00 64.00 1404 A 1 ATOM 10980 N N . ARG A 0 1405 . 41.216 27.059 -117.834 1.00 59.15 1405 A 1 ATOM 10981 C CA . ARG A 0 1405 . 42.474 26.398 -118.239 1.00 59.15 1405 A 1 ATOM 10982 C C . ARG A 0 1405 . 42.844 25.182 -117.376 1.00 59.15 1405 A 1 ATOM 10983 C CB . ARG A 0 1405 . 43.615 27.427 -118.285 1.00 59.15 1405 A 1 ATOM 10984 O O . ARG A 0 1405 . 43.387 24.215 -117.895 1.00 59.15 1405 A 1 ATOM 10985 C CG . ARG A 0 1405 . 43.455 28.392 -119.470 1.00 59.15 1405 A 1 ATOM 10986 C CD . ARG A 0 1405 . 44.578 29.435 -119.480 1.00 59.15 1405 A 1 ATOM 10987 N NE . ARG A 0 1405 . 44.516 30.275 -120.692 1.00 59.15 1405 A 1 ATOM 10988 N NH1 . ARG A 0 1405 . 45.909 31.964 -119.991 1.00 59.15 1405 A 1 ATOM 10989 N NH2 . ARG A 0 1405 . 45.003 32.056 -122.026 1.00 59.15 1405 A 1 ATOM 10990 C CZ . ARG A 0 1405 . 45.140 31.423 -120.895 1.00 59.15 1405 A 1 ATOM 10991 N N . GLN A 0 1406 . 42.534 25.174 -116.077 1.00 56.04 1406 A 1 ATOM 10992 C CA . GLN A 0 1406 . 42.777 23.997 -115.222 1.00 56.04 1406 A 1 ATOM 10993 C C . GLN A 0 1406 . 41.815 22.823 -115.492 1.00 56.04 1406 A 1 ATOM 10994 C CB . GLN A 0 1406 . 42.740 24.384 -113.736 1.00 56.04 1406 A 1 ATOM 10995 O O . GLN A 0 1406 . 42.155 21.675 -115.187 1.00 56.04 1406 A 1 ATOM 10996 C CG . GLN A 0 1406 . 43.994 25.154 -113.293 1.00 56.04 1406 A 1 ATOM 10997 C CD . GLN A 0 1406 . 44.088 25.241 -111.772 1.00 56.04 1406 A 1 ATOM 10998 N NE2 . GLN A 0 1406 . 45.249 25.012 -111.195 1.00 56.04 1406 A 1 ATOM 10999 O OE1 . GLN A 0 1406 . 43.122 25.498 -111.070 1.00 56.04 1406 A 1 ATOM 11000 N N . ALA A 0 1407 . 40.643 23.085 -116.080 1.00 55.11 1407 A 1 ATOM 11001 C CA . ALA A 0 1407 . 39.643 22.068 -116.413 1.00 55.11 1407 A 1 ATOM 11002 C C . ALA A 0 1407 . 40.112 21.045 -117.470 1.00 55.11 1407 A 1 ATOM 11003 C CB . ALA A 0 1407 . 38.368 22.789 -116.867 1.00 55.11 1407 A 1 ATOM 11004 O O . ALA A 0 1407 . 39.532 19.963 -117.570 1.00 55.11 1407 A 1 ATOM 11005 N N . GLU A 0 1408 . 41.165 21.352 -118.233 1.00 55.98 1408 A 1 ATOM 11006 C CA . GLU A 0 1408 . 41.701 20.463 -119.271 1.00 55.98 1408 A 1 ATOM 11007 C C . GLU A 0 1408 . 42.731 19.448 -118.728 1.00 55.98 1408 A 1 ATOM 11008 C CB . GLU A 0 1408 . 42.241 21.308 -120.443 1.00 55.98 1408 A 1 ATOM 11009 O O . GLU A 0 1408 . 42.918 18.392 -119.329 1.00 55.98 1408 A 1 ATOM 11010 C CG . GLU A 0 1408 . 41.118 22.170 -121.058 1.00 55.98 1408 A 1 ATOM 11011 C CD . GLU A 0 1408 . 41.527 22.880 -122.356 1.00 55.98 1408 A 1 ATOM 11012 O OE1 . GLU A 0 1408 . 40.792 22.707 -123.354 1.00 55.98 1408 A 1 ATOM 11013 O OE2 . GLU A 0 1408 . 42.538 23.619 -122.329 1.00 55.98 1408 A 1 ATOM 11014 N N . CYS A 0 1409 . 43.342 19.699 -117.559 1.00 56.33 1409 A 1 ATOM 11015 C CA . CYS A 0 1409 . 44.532 18.961 -117.092 1.00 56.33 1409 A 1 ATOM 11016 C C . CYS A 0 1409 . 44.321 17.958 -115.937 1.00 56.33 1409 A 1 ATOM 11017 C CB . CYS A 0 1409 . 45.629 19.975 -116.732 1.00 56.33 1409 A 1 ATOM 11018 O O . CYS A 0 1409 . 45.266 17.272 -115.564 1.00 56.33 1409 A 1 ATOM 11019 S SG . CYS A 0 1409 . 46.175 20.847 -118.227 1.00 56.33 1409 A 1 ATOM 11020 N N . THR A 0 1410 . 43.129 17.855 -115.335 1.00 52.97 1410 A 1 ATOM 11021 C CA . THR A 0 1410 . 42.902 17.070 -114.088 1.00 52.97 1410 A 1 ATOM 11022 C C . THR A 0 1410 . 41.963 15.863 -114.249 1.00 52.97 1410 A 1 ATOM 11023 C CB . THR A 0 1410 . 42.494 17.986 -112.917 1.00 52.97 1410 A 1 ATOM 11024 O O . THR A 0 1410 . 41.394 15.349 -113.287 1.00 52.97 1410 A 1 ATOM 11025 C CG2 . THR A 0 1410 . 43.704 18.721 -112.344 1.00 52.97 1410 A 1 ATOM 11026 O OG1 . THR A 0 1410 . 41.565 18.966 -113.328 1.00 52.97 1410 A 1 ATOM 11027 N N . LYS A 0 1411 . 41.803 15.369 -115.481 1.00 48.04 1411 A 1 ATOM 11028 C CA . LYS A 0 1411 . 40.744 14.422 -115.882 1.00 48.04 1411 A 1 ATOM 11029 C C . LYS A 0 1411 . 40.991 12.937 -115.536 1.00 48.04 1411 A 1 ATOM 11030 C CB . LYS A 0 1411 . 40.463 14.649 -117.384 1.00 48.04 1411 A 1 ATOM 11031 O O . LYS A 0 1411 . 40.217 12.093 -115.976 1.00 48.04 1411 A 1 ATOM 11032 C CG . LYS A 0 1411 . 38.964 14.669 -117.727 1.00 48.04 1411 A 1 ATOM 11033 C CD . LYS A 0 1411 . 38.773 15.125 -119.181 1.00 48.04 1411 A 1 ATOM 11034 C CE . LYS A 0 1411 . 37.292 15.313 -119.521 1.00 48.04 1411 A 1 ATOM 11035 N NZ . LYS A 0 1411 . 37.131 15.910 -120.872 1.00 48.04 1411 A 1 ATOM 11036 N N . THR A 0 1412 . 42.060 12.606 -114.802 1.00 52.08 1412 A 1 ATOM 11037 C CA . THR A 0 1412 . 42.678 11.257 -114.817 1.00 52.08 1412 A 1 ATOM 11038 C C . THR A 0 1412 . 43.129 10.685 -113.458 1.00 52.08 1412 A 1 ATOM 11039 C CB . THR A 0 1412 . 43.869 11.246 -115.801 1.00 52.08 1412 A 1 ATOM 11040 O O . THR A 0 1412 . 43.739 9.622 -113.444 1.00 52.08 1412 A 1 ATOM 11041 C CG2 . THR A 0 1412 . 43.410 11.170 -117.257 1.00 52.08 1412 A 1 ATOM 11042 O OG1 . THR A 0 1412 . 44.614 12.438 -115.668 1.00 52.08 1412 A 1 ATOM 11043 N N . ALA A 0 1413 . 42.828 11.324 -112.316 1.00 42.90 1413 A 1 ATOM 11044 C CA . ALA A 0 1413 . 43.362 10.927 -110.993 1.00 42.90 1413 A 1 ATOM 11045 C C . ALA A 0 1413 . 42.310 10.491 -109.937 1.00 42.90 1413 A 1 ATOM 11046 C CB . ALA A 0 1413 . 44.301 12.034 -110.496 1.00 42.90 1413 A 1 ATOM 11047 O O . ALA A 0 1413 . 42.571 10.531 -108.738 1.00 42.90 1413 A 1 ATOM 11048 N N . ARG A 0 1414 . 41.111 10.066 -110.360 1.00 38.52 1414 A 1 ATOM 11049 C CA . ARG A 0 1414 . 40.149 9.329 -109.512 1.00 38.52 1414 A 1 ATOM 11050 C C . ARG A 0 1414 . 40.161 7.858 -109.924 1.00 38.52 1414 A 1 ATOM 11051 C CB . ARG A 0 1414 . 38.713 9.868 -109.708 1.00 38.52 1414 A 1 ATOM 11052 O O . ARG A 0 1414 . 39.784 7.609 -111.063 1.00 38.52 1414 A 1 ATOM 11053 C CG . ARG A 0 1414 . 38.216 10.869 -108.659 1.00 38.52 1414 A 1 ATOM 11054 C CD . ARG A 0 1414 . 36.755 11.219 -108.997 1.00 38.52 1414 A 1 ATOM 11055 N NE . ARG A 0 1414 . 36.096 12.010 -107.939 1.00 38.52 1414 A 1 ATOM 11056 N NH1 . ARG A 0 1414 . 34.279 12.704 -109.168 1.00 38.52 1414 A 1 ATOM 11057 N NH2 . ARG A 0 1414 . 34.429 13.261 -107.015 1.00 38.52 1414 A 1 ATOM 11058 C CZ . ARG A 0 1414 . 34.944 12.653 -108.046 1.00 38.52 1414 A 1 ATOM 11059 N N . ILE A 0 1415 . 40.497 6.939 -109.009 1.00 40.53 1415 A 1 ATOM 11060 C CA . ILE A 0 1415 . 40.043 5.527 -108.884 1.00 40.53 1415 A 1 ATOM 11061 C C . ILE A 0 1415 . 40.947 4.811 -107.856 1.00 40.53 1415 A 1 ATOM 11062 C CB . ILE A 0 1415 . 39.986 4.788 -110.257 1.00 40.53 1415 A 1 ATOM 11063 O O . ILE A 0 1415 . 42.141 5.075 -107.845 1.00 40.53 1415 A 1 ATOM 11064 C CG1 . ILE A 0 1415 . 38.552 4.922 -110.840 1.00 40.53 1415 A 1 ATOM 11065 C CG2 . ILE A 0 1415 . 40.335 3.290 -110.221 1.00 40.53 1415 A 1 ATOM 11066 C CD1 . ILE A 0 1415 . 38.502 4.830 -112.371 1.00 40.53 1415 A 1 ATOM 11067 N N . GLN A 0 1416 . 40.369 3.904 -107.045 1.00 38.29 1416 A 1 ATOM 11068 C CA . GLN A 0 1416 . 40.987 3.167 -105.912 1.00 38.29 1416 A 1 ATOM 11069 C C . GLN A 0 1416 . 41.440 4.077 -104.740 1.00 38.29 1416 A 1 ATOM 11070 C CB . GLN A 0 1416 . 42.126 2.243 -106.408 1.00 38.29 1416 A 1 ATOM 11071 O O . GLN A 0 1416 . 42.236 4.985 -104.933 1.00 38.29 1416 A 1 ATOM 11072 C CG . GLN A 0 1416 . 41.649 1.148 -107.384 1.00 38.29 1416 A 1 ATOM 11073 C CD . GLN A 0 1416 . 42.772 0.517 -108.210 1.00 38.29 1416 A 1 ATOM 11074 N NE2 . GLN A 0 1416 . 42.452 -0.186 -109.275 1.00 38.29 1416 A 1 ATOM 11075 O OE1 . GLN A 0 1416 . 43.951 0.625 -107.933 1.00 38.29 1416 A 1 ATOM 11076 N N . SER A 0 1417 . 40.973 3.924 -103.495 1.00 42.29 1417 A 1 ATOM 11077 C CA . SER A 0 1417 . 39.969 3.027 -102.877 1.00 42.29 1417 A 1 ATOM 11078 C C . SER A 0 1417 . 39.129 3.849 -101.863 1.00 42.29 1417 A 1 ATOM 11079 C CB . SER A 0 1417 . 40.695 1.863 -102.179 1.00 42.29 1417 A 1 ATOM 11080 O O . SER A 0 1417 . 39.671 4.736 -101.216 1.00 42.29 1417 A 1 ATOM 11081 O OG . SER A 0 1417 . 41.767 2.333 -101.382 1.00 42.29 1417 A 1 ATOM 11082 N N . ALA A 0 1418 . 37.795 3.769 -101.715 1.00 35.68 1418 A 1 ATOM 11083 C CA . ALA A 0 1418 . 36.782 2.710 -101.891 1.00 35.68 1418 A 1 ATOM 11084 C C . ALA A 0 1418 . 36.858 1.624 -100.790 1.00 35.68 1418 A 1 ATOM 11085 C CB . ALA A 0 1418 . 36.737 2.181 -103.335 1.00 35.68 1418 A 1 ATOM 11086 O O . ALA A 0 1418 . 37.731 0.770 -100.856 1.00 35.68 1418 A 1 ATOM 11087 N N . MET A 0 1419 . 36.068 1.743 -99.706 1.00 37.84 1419 A 1 ATOM 11088 C CA . MET A 0 1419 . 34.685 1.203 -99.522 1.00 37.84 1419 A 1 ATOM 11089 C C . MET A 0 1419 . 34.670 -0.253 -98.985 1.00 37.84 1419 A 1 ATOM 11090 C CB . MET A 0 1419 . 33.805 1.359 -100.781 1.00 37.84 1419 A 1 ATOM 11091 O O . MET A 0 1419 . 35.688 -0.922 -99.137 1.00 37.84 1419 A 1 ATOM 11092 C CG . MET A 0 1419 . 33.034 2.681 -100.804 1.00 37.84 1419 A 1 ATOM 11093 S SD . MET A 0 1419 . 31.883 2.785 -102.201 1.00 37.84 1419 A 1 ATOM 11094 C CE . MET A 0 1419 . 30.848 4.169 -101.658 1.00 37.84 1419 A 1 ATOM 11095 N N . PRO A 0 1420 . 33.577 -0.790 -98.376 1.00 39.85 1420 A 1 ATOM 11096 C CA . PRO A 0 1420 . 32.211 -0.261 -98.195 1.00 39.85 1420 A 1 ATOM 11097 C C . PRO A 0 1420 . 32.042 0.419 -96.800 1.00 39.85 1420 A 1 ATOM 11098 C CB . PRO A 0 1420 . 31.338 -1.445 -98.634 1.00 39.85 1420 A 1 ATOM 11099 O O . PRO A 0 1420 . 32.845 1.314 -96.564 1.00 39.85 1420 A 1 ATOM 11100 C CG . PRO A 0 1420 . 32.141 -2.705 -98.301 1.00 39.85 1420 A 1 ATOM 11101 C CD . PRO A 0 1420 . 33.540 -2.190 -97.963 1.00 39.85 1420 A 1 ATOM 11102 N N . ALA A 0 1421 . 31.101 0.221 -95.853 1.00 32.02 1421 A 1 ATOM 11103 C CA . ALA A 0 1421 . 29.963 -0.694 -95.604 1.00 32.02 1421 A 1 ATOM 11104 C C . ALA A 0 1421 . 28.832 0.001 -94.784 1.00 32.02 1421 A 1 ATOM 11105 C CB . ALA A 0 1421 . 30.498 -1.939 -94.880 1.00 32.02 1421 A 1 ATOM 11106 O O . ALA A 0 1421 . 28.886 1.213 -94.583 1.00 32.02 1421 A 1 ATOM 11107 N N . ALA A 0 1422 . 27.764 -0.719 -94.390 1.00 32.85 1422 A 1 ATOM 11108 C CA . ALA A 0 1422 . 26.489 -0.131 -93.934 1.00 32.85 1422 A 1 ATOM 11109 C C . ALA A 0 1422 . 25.556 -1.099 -93.152 1.00 32.85 1422 A 1 ATOM 11110 C CB . ALA A 0 1422 . 25.748 0.314 -95.209 1.00 32.85 1422 A 1 ATOM 11111 O O . ALA A 0 1422 . 25.681 -2.307 -93.336 1.00 32.85 1422 A 1 ATOM 11112 N N . LYS A 0 1423 . 24.511 -0.541 -92.488 1.00 29.80 1423 A 1 ATOM 11113 C CA . LYS A 0 1423 . 23.212 -1.182 -92.094 1.00 29.80 1423 A 1 ATOM 11114 C C . LYS A 0 1423 . 23.253 -2.283 -90.989 1.00 29.80 1423 A 1 ATOM 11115 C CB . LYS A 0 1423 . 22.556 -1.702 -93.399 1.00 29.80 1423 A 1 ATOM 11116 O O . LYS A 0 1423 . 24.341 -2.756 -90.689 1.00 29.80 1423 A 1 ATOM 11117 C CG . LYS A 0 1423 . 21.738 -0.634 -94.140 1.00 29.80 1423 A 1 ATOM 11118 C CD . LYS A 0 1423 . 21.063 -1.254 -95.373 1.00 29.80 1423 A 1 ATOM 11119 C CE . LYS A 0 1423 . 20.209 -0.217 -96.110 1.00 29.80 1423 A 1 ATOM 11120 N NZ . LYS A 0 1423 . 19.469 -0.829 -97.243 1.00 29.80 1423 A 1 ATOM 11121 N N . PRO A 0 1424 . 22.103 -2.787 -90.452 1.00 40.63 1424 A 1 ATOM 11122 C CA . PRO A 0 1424 . 20.762 -2.198 -90.225 1.00 40.63 1424 A 1 ATOM 11123 C C . PRO A 0 1424 . 20.147 -2.547 -88.821 1.00 40.63 1424 A 1 ATOM 11124 C CB . PRO A 0 1424 . 19.917 -2.853 -91.331 1.00 40.63 1424 A 1 ATOM 11125 O O . PRO A 0 1424 . 20.853 -2.855 -87.873 1.00 40.63 1424 A 1 ATOM 11126 C CG . PRO A 0 1424 . 20.476 -4.282 -91.363 1.00 40.63 1424 A 1 ATOM 11127 C CD . PRO A 0 1424 . 21.841 -4.205 -90.658 1.00 40.63 1424 A 1 ATOM 11128 N N . ALA A 0 1425 . 18.810 -2.473 -88.736 1.00 31.28 1425 A 1 ATOM 11129 C CA . ALA A 0 1425 . 17.857 -2.798 -87.662 1.00 31.28 1425 A 1 ATOM 11130 C C . ALA A 0 1425 . 17.948 -4.170 -86.932 1.00 31.28 1425 A 1 ATOM 11131 C CB . ALA A 0 1425 . 16.488 -2.723 -88.366 1.00 31.28 1425 A 1 ATOM 11132 O O . ALA A 0 1425 . 18.642 -5.087 -87.357 1.00 31.28 1425 A 1 ATOM 11133 N N . ALA A 0 1426 . 17.124 -4.305 -85.878 1.00 38.24 1426 A 1 ATOM 11134 C CA . ALA A 0 1426 . 16.671 -5.563 -85.248 1.00 38.24 1426 A 1 ATOM 11135 C C . ALA A 0 1426 . 15.925 -6.493 -86.254 1.00 38.24 1426 A 1 ATOM 11136 C CB . ALA A 0 1426 . 15.752 -5.114 -84.093 1.00 38.24 1426 A 1 ATOM 11137 O O . ALA A 0 1426 . 15.517 -5.971 -87.298 1.00 38.24 1426 A 1 ATOM 11138 N N . PRO A 0 1427 . 15.653 -7.803 -85.979 1.00 34.19 1427 A 1 ATOM 11139 C CA . PRO A 0 1427 . 15.581 -8.487 -84.665 1.00 34.19 1427 A 1 ATOM 11140 C C . PRO A 0 1427 . 16.133 -9.954 -84.639 1.00 34.19 1427 A 1 ATOM 11141 C CB . PRO A 0 1427 . 14.050 -8.490 -84.483 1.00 34.19 1427 A 1 ATOM 11142 O O . PRO A 0 1427 . 16.866 -10.351 -85.536 1.00 34.19 1427 A 1 ATOM 11143 C CG . PRO A 0 1427 . 13.536 -8.876 -85.881 1.00 34.19 1427 A 1 ATOM 11144 C CD . PRO A 0 1427 . 14.697 -8.528 -86.815 1.00 34.19 1427 A 1 ATOM 11145 N N . VAL A 0 1428 . 15.665 -10.773 -83.670 1.00 27.05 1428 A 1 ATOM 11146 C CA . VAL A 0 1428 . 15.554 -12.267 -83.693 1.00 27.05 1428 A 1 ATOM 11147 C C . VAL A 0 1428 . 16.843 -13.112 -83.436 1.00 27.05 1428 A 1 ATOM 11148 C CB . VAL A 0 1428 . 14.693 -12.691 -84.920 1.00 27.05 1428 A 1 ATOM 11149 O O . VAL A 0 1428 . 17.939 -12.627 -83.702 1.00 27.05 1428 A 1 ATOM 11150 C CG1 . VAL A 0 1428 . 14.830 -14.120 -85.455 1.00 27.05 1428 A 1 ATOM 11151 C CG2 . VAL A 0 1428 . 13.206 -12.479 -84.591 1.00 27.05 1428 A 1 ATOM 11152 N N . PRO A 0 1429 . 16.760 -14.346 -82.853 1.00 35.37 1429 A 1 ATOM 11153 C CA . PRO A 0 1429 . 17.916 -15.047 -82.252 1.00 35.37 1429 A 1 ATOM 11154 C C . PRO A 0 1429 . 18.336 -16.386 -82.916 1.00 35.37 1429 A 1 ATOM 11155 C CB . PRO A 0 1429 . 17.431 -15.325 -80.827 1.00 35.37 1429 A 1 ATOM 11156 O O . PRO A 0 1429 . 17.506 -17.078 -83.501 1.00 35.37 1429 A 1 ATOM 11157 C CG . PRO A 0 1429 . 15.970 -15.728 -81.036 1.00 35.37 1429 A 1 ATOM 11158 C CD . PRO A 0 1429 . 15.556 -14.992 -82.314 1.00 35.37 1429 A 1 ATOM 11159 N N . ALA A 0 1430 . 19.603 -16.802 -82.729 1.00 31.28 1430 A 1 ATOM 11160 C CA . ALA A 0 1430 . 20.119 -18.180 -82.911 1.00 31.28 1430 A 1 ATOM 11161 C C . ALA A 0 1430 . 21.536 -18.362 -82.291 1.00 31.28 1430 A 1 ATOM 11162 C CB . ALA A 0 1430 . 20.151 -18.532 -84.408 1.00 31.28 1430 A 1 ATOM 11163 O O . ALA A 0 1430 . 22.166 -17.381 -81.901 1.00 31.28 1430 A 1 ATOM 11164 N N . ALA A 0 1431 . 22.042 -19.604 -82.214 1.00 35.35 1431 A 1 ATOM 11165 C CA . ALA A 0 1431 . 23.370 -19.993 -81.679 1.00 35.35 1431 A 1 ATOM 11166 C C . ALA A 0 1431 . 24.106 -20.953 -82.671 1.00 35.35 1431 A 1 ATOM 11167 C CB . ALA A 0 1431 . 23.118 -20.575 -80.278 1.00 35.35 1431 A 1 ATOM 11168 O O . ALA A 0 1431 . 23.803 -20.881 -83.861 1.00 35.35 1431 A 1 ATOM 11169 N N . PRO A 0 1432 . 24.934 -21.944 -82.259 1.00 46.38 1432 A 1 ATOM 11170 C CA . PRO A 0 1432 . 26.231 -21.901 -81.554 1.00 46.38 1432 A 1 ATOM 11171 C C . PRO A 0 1432 . 27.415 -22.484 -82.389 1.00 46.38 1432 A 1 ATOM 11172 C CB . PRO A 0 1432 . 25.995 -22.814 -80.344 1.00 46.38 1432 A 1 ATOM 11173 O O . PRO A 0 1432 . 27.216 -23.038 -83.468 1.00 46.38 1432 A 1 ATOM 11174 C CG . PRO A 0 1432 . 25.099 -23.920 -80.913 1.00 46.38 1432 A 1 ATOM 11175 C CD . PRO A 0 1432 . 24.388 -23.285 -82.114 1.00 46.38 1432 A 1 ATOM 11176 N N . ALA A 0 1433 . 28.649 -22.459 -81.852 1.00 41.23 1433 A 1 ATOM 11177 C CA . ALA A 0 1433 . 29.804 -23.248 -82.333 1.00 41.23 1433 A 1 ATOM 11178 C C . ALA A 0 1433 . 30.749 -23.660 -81.161 1.00 41.23 1433 A 1 ATOM 11179 C CB . ALA A 0 1433 . 30.538 -22.454 -83.424 1.00 41.23 1433 A 1 ATOM 11180 O O . ALA A 0 1433 . 30.726 -22.971 -80.140 1.00 41.23 1433 A 1 ATOM 11181 N N . PRO A 0 1434 . 31.521 -24.776 -81.239 1.00 49.62 1434 A 1 ATOM 11182 C CA . PRO A 0 1434 . 31.771 -25.635 -80.060 1.00 49.62 1434 A 1 ATOM 11183 C C . PRO A 0 1434 . 33.286 -25.965 -79.803 1.00 49.62 1434 A 1 ATOM 11184 C CB . PRO A 0 1434 . 30.863 -26.814 -80.435 1.00 49.62 1434 A 1 ATOM 11185 O O . PRO A 0 1434 . 34.137 -25.227 -80.295 1.00 49.62 1434 A 1 ATOM 11186 C CG . PRO A 0 1434 . 31.127 -27.022 -81.933 1.00 49.62 1434 A 1 ATOM 11187 C CD . PRO A 0 1434 . 31.631 -25.654 -82.401 1.00 49.62 1434 A 1 ATOM 11188 N N . PRO A 0 1435 . 33.688 -27.006 -79.027 1.00 46.18 1435 A 1 ATOM 11189 C CA . PRO A 0 1435 . 33.691 -26.980 -77.553 1.00 46.18 1435 A 1 ATOM 11190 C C . PRO A 0 1435 . 34.988 -27.530 -76.876 1.00 46.18 1435 A 1 ATOM 11191 C CB . PRO A 0 1435 . 32.539 -27.930 -77.213 1.00 46.18 1435 A 1 ATOM 11192 O O . PRO A 0 1435 . 35.741 -28.294 -77.481 1.00 46.18 1435 A 1 ATOM 11193 C CG . PRO A 0 1435 . 32.747 -29.070 -78.220 1.00 46.18 1435 A 1 ATOM 11194 C CD . PRO A 0 1435 . 33.482 -28.406 -79.396 1.00 46.18 1435 A 1 ATOM 11195 N N . PRO A 0 1436 . 35.186 -27.267 -75.570 1.00 43.03 1436 A 1 ATOM 11196 C CA . PRO A 0 1436 . 35.801 -28.193 -74.605 1.00 43.03 1436 A 1 ATOM 11197 C C . PRO A 0 1436 . 34.740 -28.851 -73.665 1.00 43.03 1436 A 1 ATOM 11198 C CB . PRO A 0 1436 . 36.857 -27.339 -73.898 1.00 43.03 1436 A 1 ATOM 11199 O O . PRO A 0 1436 . 33.566 -28.488 -73.753 1.00 43.03 1436 A 1 ATOM 11200 C CG . PRO A 0 1436 . 36.303 -25.913 -73.952 1.00 43.03 1436 A 1 ATOM 11201 C CD . PRO A 0 1436 . 35.211 -25.921 -75.029 1.00 43.03 1436 A 1 ATOM 11202 N N . PRO A 0 1437 . 35.080 -29.872 -72.839 1.00 48.14 1437 A 1 ATOM 11203 C CA . PRO A 0 1437 . 34.122 -30.941 -72.465 1.00 48.14 1437 A 1 ATOM 11204 C C . PRO A 0 1437 . 33.157 -30.693 -71.269 1.00 48.14 1437 A 1 ATOM 11205 C CB . PRO A 0 1437 . 34.975 -32.191 -72.190 1.00 48.14 1437 A 1 ATOM 11206 O O . PRO A 0 1437 . 33.472 -29.888 -70.397 1.00 48.14 1437 A 1 ATOM 11207 C CG . PRO A 0 1437 . 36.342 -31.873 -72.787 1.00 48.14 1437 A 1 ATOM 11208 C CD . PRO A 0 1437 . 36.430 -30.366 -72.597 1.00 48.14 1437 A 1 ATOM 11209 N N . PRO A 0 1438 . 32.024 -31.439 -71.177 1.00 45.73 1438 A 1 ATOM 11210 C CA . PRO A 0 1438 . 31.043 -31.407 -70.068 1.00 45.73 1438 A 1 ATOM 11211 C C . PRO A 0 1438 . 31.274 -32.507 -68.999 1.00 45.73 1438 A 1 ATOM 11212 C CB . PRO A 0 1438 . 29.705 -31.625 -70.779 1.00 45.73 1438 A 1 ATOM 11213 O O . PRO A 0 1438 . 31.687 -33.611 -69.366 1.00 45.73 1438 A 1 ATOM 11214 C CG . PRO A 0 1438 . 30.060 -32.639 -71.871 1.00 45.73 1438 A 1 ATOM 11215 C CD . PRO A 0 1438 . 31.495 -32.269 -72.257 1.00 45.73 1438 A 1 ATOM 11216 N N . PRO A 0 1439 . 31.013 -32.255 -67.692 1.00 35.64 1439 A 1 ATOM 11217 C CA . PRO A 0 1439 . 29.754 -32.669 -67.012 1.00 35.64 1439 A 1 ATOM 11218 C C . PRO A 0 1439 . 29.344 -31.679 -65.864 1.00 35.64 1439 A 1 ATOM 11219 C CB . PRO A 0 1439 . 30.097 -34.084 -66.518 1.00 35.64 1439 A 1 ATOM 11220 O O . PRO A 0 1439 . 29.640 -30.496 -66.002 1.00 35.64 1439 A 1 ATOM 11221 C CG . PRO A 0 1439 . 31.589 -34.023 -66.178 1.00 35.64 1439 A 1 ATOM 11222 C CD . PRO A 0 1439 . 32.048 -32.682 -66.754 1.00 35.64 1439 A 1 ATOM 11223 N N . PRO A 0 1440 . 28.748 -32.095 -64.716 1.00 39.09 1440 A 1 ATOM 11224 C CA . PRO A 0 1440 . 27.349 -32.484 -64.433 1.00 39.09 1440 A 1 ATOM 11225 C C . PRO A 0 1440 . 26.538 -31.416 -63.613 1.00 39.09 1440 A 1 ATOM 11226 C CB . PRO A 0 1440 . 27.533 -33.774 -63.618 1.00 39.09 1440 A 1 ATOM 11227 O O . PRO A 0 1440 . 27.079 -30.362 -63.290 1.00 39.09 1440 A 1 ATOM 11228 C CG . PRO A 0 1440 . 28.778 -33.492 -62.772 1.00 39.09 1440 A 1 ATOM 11229 C CD . PRO A 0 1440 . 29.538 -32.401 -63.533 1.00 39.09 1440 A 1 ATOM 11230 N N . PRO A 0 1441 . 25.238 -31.642 -63.284 1.00 33.87 1441 A 1 ATOM 11231 C CA . PRO A 0 1441 . 24.358 -30.682 -62.574 1.00 33.87 1441 A 1 ATOM 11232 C C . PRO A 0 1441 . 24.275 -30.942 -61.024 1.00 33.87 1441 A 1 ATOM 11233 C CB . PRO A 0 1441 . 23.069 -30.817 -63.401 1.00 33.87 1441 A 1 ATOM 11234 O O . PRO A 0 1441 . 25.042 -31.768 -60.536 1.00 33.87 1441 A 1 ATOM 11235 C CG . PRO A 0 1441 . 22.959 -32.323 -63.597 1.00 33.87 1441 A 1 ATOM 11236 C CD . PRO A 0 1441 . 24.416 -32.732 -63.809 1.00 33.87 1441 A 1 ATOM 11237 N N . PRO A 0 1442 . 23.435 -30.243 -60.209 1.00 43.20 1442 A 1 ATOM 11238 C CA . PRO A 0 1442 . 23.642 -30.069 -58.751 1.00 43.20 1442 A 1 ATOM 11239 C C . PRO A 0 1442 . 23.279 -31.311 -57.904 1.00 43.20 1442 A 1 ATOM 11240 C CB . PRO A 0 1442 . 22.785 -28.848 -58.393 1.00 43.20 1442 A 1 ATOM 11241 O O . PRO A 0 1442 . 22.382 -32.064 -58.297 1.00 43.20 1442 A 1 ATOM 11242 C CG . PRO A 0 1442 . 21.581 -29.002 -59.313 1.00 43.20 1442 A 1 ATOM 11243 C CD . PRO A 0 1442 . 22.218 -29.535 -60.593 1.00 43.20 1442 A 1 ATOM 11244 N N . PRO A 0 1443 . 23.921 -31.516 -56.731 1.00 32.01 1443 A 1 ATOM 11245 C CA . PRO A 0 1443 . 23.551 -30.804 -55.493 1.00 32.01 1443 A 1 ATOM 11246 C C . PRO A 0 1443 . 24.772 -30.169 -54.778 1.00 32.01 1443 A 1 ATOM 11247 C CB . PRO A 0 1443 . 22.821 -31.881 -54.680 1.00 32.01 1443 A 1 ATOM 11248 O O . PRO A 0 1443 . 25.684 -29.705 -55.454 1.00 32.01 1443 A 1 ATOM 11249 C CG . PRO A 0 1443 . 23.672 -33.120 -54.935 1.00 32.01 1443 A 1 ATOM 11250 C CD . PRO A 0 1443 . 24.266 -32.878 -56.325 1.00 32.01 1443 A 1 ATOM 11251 N N . GLY A 0 1444 . 24.758 -30.051 -53.441 1.00 26.52 1444 A 1 ATOM 11252 C CA . GLY A 0 1444 . 25.856 -29.486 -52.635 1.00 26.52 1444 A 1 ATOM 11253 C C . GLY A 0 1444 . 26.573 -30.515 -51.746 1.00 26.52 1444 A 1 ATOM 11254 O O . GLY A 0 1444 . 26.387 -31.712 -51.935 1.00 26.52 1444 A 1 ATOM 11255 N N . ALA A 0 1445 . 27.290 -29.997 -50.737 1.00 28.86 1445 A 1 ATOM 11256 C CA . ALA A 0 1445 . 28.071 -30.687 -49.693 1.00 28.86 1445 A 1 ATOM 11257 C C . ALA A 0 1445 . 29.480 -31.220 -50.069 1.00 28.86 1445 A 1 ATOM 11258 C CB . ALA A 0 1445 . 27.209 -31.745 -48.979 1.00 28.86 1445 A 1 ATOM 11259 O O . ALA A 0 1445 . 29.633 -31.990 -51.004 1.00 28.86 1445 A 1 ATOM 11260 N N . HIS A 0 1446 . 30.453 -30.832 -49.225 1.00 31.89 1446 A 1 ATOM 11261 C CA . HIS A 0 1446 . 31.557 -31.627 -48.645 1.00 31.89 1446 A 1 ATOM 11262 C C . HIS A 0 1446 . 32.660 -32.336 -49.486 1.00 31.89 1446 A 1 ATOM 11263 C CB . HIS A 0 1446 . 30.945 -32.573 -47.592 1.00 31.89 1446 A 1 ATOM 11264 O O . HIS A 0 1446 . 32.446 -32.843 -50.577 1.00 31.89 1446 A 1 ATOM 11265 C CG . HIS A 0 1446 . 30.700 -31.907 -46.258 1.00 31.89 1446 A 1 ATOM 11266 C CD2 . HIS A 0 1446 . 29.610 -31.160 -45.901 1.00 31.89 1446 A 1 ATOM 11267 N ND1 . HIS A 0 1446 . 31.546 -31.926 -45.170 1.00 31.89 1446 A 1 ATOM 11268 C CE1 . HIS A 0 1446 . 30.978 -31.204 -44.187 1.00 31.89 1446 A 1 ATOM 11269 N NE2 . HIS A 0 1446 . 29.799 -30.710 -44.594 1.00 31.89 1446 A 1 ATOM 11270 N N . LEU A 0 1447 . 33.825 -32.440 -48.815 1.00 32.33 1447 A 1 ATOM 11271 C CA . LEU A 0 1447 . 34.892 -33.467 -48.881 1.00 32.33 1447 A 1 ATOM 11272 C C . LEU A 0 1447 . 35.898 -33.513 -50.061 1.00 32.33 1447 A 1 ATOM 11273 C CB . LEU A 0 1447 . 34.312 -34.847 -48.508 1.00 32.33 1447 A 1 ATOM 11274 O O . LEU A 0 1447 . 35.628 -33.975 -51.163 1.00 32.33 1447 A 1 ATOM 11275 C CG . LEU A 0 1447 . 33.932 -34.943 -47.015 1.00 32.33 1447 A 1 ATOM 11276 C CD1 . LEU A 0 1447 . 32.851 -35.994 -46.779 1.00 32.33 1447 A 1 ATOM 11277 C CD2 . LEU A 0 1447 . 35.131 -35.245 -46.118 1.00 32.33 1447 A 1 ATOM 11278 N N . TYR A 0 1448 . 37.130 -33.102 -49.736 1.00 29.37 1448 A 1 ATOM 11279 C CA . TYR A 0 1448 . 38.315 -33.980 -49.654 1.00 29.37 1448 A 1 ATOM 11280 C C . TYR A 0 1448 . 38.641 -34.062 -48.135 1.00 29.37 1448 A 1 ATOM 11281 C CB . TYR A 0 1448 . 39.480 -33.338 -50.443 1.00 29.37 1448 A 1 ATOM 11282 O O . TYR A 0 1448 . 38.610 -33.014 -47.490 1.00 29.37 1448 A 1 ATOM 11283 C CG . TYR A 0 1448 . 39.687 -33.822 -51.873 1.00 29.37 1448 A 1 ATOM 11284 C CD1 . TYR A 0 1448 . 40.857 -34.535 -52.210 1.00 29.37 1448 A 1 ATOM 11285 C CD2 . TYR A 0 1448 . 38.738 -33.538 -52.874 1.00 29.37 1448 A 1 ATOM 11286 C CE1 . TYR A 0 1448 . 41.074 -34.978 -53.528 1.00 29.37 1448 A 1 ATOM 11287 C CE2 . TYR A 0 1448 . 38.958 -33.961 -54.202 1.00 29.37 1448 A 1 ATOM 11288 O OH . TYR A 0 1448 . 40.335 -35.116 -55.802 1.00 29.37 1448 A 1 ATOM 11289 C CZ . TYR A 0 1448 . 40.122 -34.687 -54.528 1.00 29.37 1448 A 1 ATOM 11290 N N . GLU A 0 1449 . 38.862 -35.182 -47.432 1.00 30.05 1449 A 1 ATOM 11291 C CA . GLU A 0 1449 . 39.153 -36.581 -47.817 1.00 30.05 1449 A 1 ATOM 11292 C C . GLU A 0 1449 . 40.496 -36.757 -48.568 1.00 30.05 1449 A 1 ATOM 11293 C CB . GLU A 0 1449 . 37.934 -37.254 -48.492 1.00 30.05 1449 A 1 ATOM 11294 O O . GLU A 0 1449 . 40.805 -35.996 -49.472 1.00 30.05 1449 A 1 ATOM 11295 C CG . GLU A 0 1449 . 37.165 -38.188 -47.536 1.00 30.05 1449 A 1 ATOM 11296 C CD . GLU A 0 1449 . 35.731 -38.501 -48.001 1.00 30.05 1449 A 1 ATOM 11297 O OE1 . GLU A 0 1449 . 34.906 -38.823 -47.116 1.00 30.05 1449 A 1 ATOM 11298 O OE2 . GLU A 0 1449 . 35.442 -38.353 -49.211 1.00 30.05 1449 A 1 ATOM 11299 N N . GLU A 0 1450 . 41.381 -37.709 -48.249 1.00 30.45 1450 A 1 ATOM 11300 C CA . GLU A 0 1450 . 41.349 -38.737 -47.196 1.00 30.45 1450 A 1 ATOM 11301 C C . GLU A 0 1450 . 42.785 -39.190 -46.840 1.00 30.45 1450 A 1 ATOM 11302 C CB . GLU A 0 1450 . 40.544 -39.941 -47.718 1.00 30.45 1450 A 1 ATOM 11303 O O . GLU A 0 1450 . 43.543 -39.553 -47.737 1.00 30.45 1450 A 1 ATOM 11304 C CG . GLU A 0 1450 . 40.036 -40.835 -46.579 1.00 30.45 1450 A 1 ATOM 11305 C CD . GLU A 0 1450 . 39.196 -42.027 -47.076 1.00 30.45 1450 A 1 ATOM 11306 O OE1 . GLU A 0 1450 . 38.565 -42.667 -46.206 1.00 30.45 1450 A 1 ATOM 11307 O OE2 . GLU A 0 1450 . 39.249 -42.338 -48.289 1.00 30.45 1450 A 1 ATOM 11308 N N . LEU A 0 1451 . 43.168 -39.134 -45.553 1.00 31.46 1451 A 1 ATOM 11309 C CA . LEU A 0 1451 . 44.352 -39.757 -44.912 1.00 31.46 1451 A 1 ATOM 11310 C C . LEU A 0 1451 . 44.406 -39.274 -43.439 1.00 31.46 1451 A 1 ATOM 11311 C CB . LEU A 0 1451 . 45.679 -39.321 -45.602 1.00 31.46 1451 A 1 ATOM 11312 O O . LEU A 0 1451 . 44.584 -38.082 -43.211 1.00 31.46 1451 A 1 ATOM 11313 C CG . LEU A 0 1451 . 46.345 -40.335 -46.559 1.00 31.46 1451 A 1 ATOM 11314 C CD1 . LEU A 0 1451 . 47.552 -39.677 -47.237 1.00 31.46 1451 A 1 ATOM 11315 C CD2 . LEU A 0 1451 . 46.852 -41.583 -45.831 1.00 31.46 1451 A 1 ATOM 11316 N N . GLY A 0 1452 . 44.291 -40.094 -42.392 1.00 31.07 1452 A 1 ATOM 11317 C CA . GLY A 0 1452 . 43.905 -41.505 -42.314 1.00 31.07 1452 A 1 ATOM 11318 C C . GLY A 0 1452 . 43.983 -42.023 -40.862 1.00 31.07 1452 A 1 ATOM 11319 O O . GLY A 0 1452 . 44.847 -41.594 -40.108 1.00 31.07 1452 A 1 ATOM 11320 N N . GLU A 0 1453 . 43.086 -42.948 -40.501 1.00 30.40 1453 A 1 ATOM 11321 C CA . GLU A 0 1453 . 43.196 -43.917 -39.385 1.00 30.40 1453 A 1 ATOM 11322 C C . GLU A 0 1453 . 43.476 -43.431 -37.930 1.00 30.40 1453 A 1 ATOM 11323 C CB . GLU A 0 1453 . 44.199 -45.024 -39.784 1.00 30.40 1453 A 1 ATOM 11324 O O . GLU A 0 1453 . 44.626 -43.354 -37.505 1.00 30.40 1453 A 1 ATOM 11325 C CG . GLU A 0 1453 . 43.836 -45.744 -41.094 1.00 30.40 1453 A 1 ATOM 11326 C CD . GLU A 0 1453 . 44.717 -46.980 -41.352 1.00 30.40 1453 A 1 ATOM 11327 O OE1 . GLU A 0 1453 . 44.164 -47.982 -41.861 1.00 30.40 1453 A 1 ATOM 11328 O OE2 . GLU A 0 1453 . 45.930 -46.926 -41.049 1.00 30.40 1453 A 1 ATOM 11329 N N . SER A 0 1454 . 42.419 -43.370 -37.092 1.00 34.98 1454 A 1 ATOM 11330 C CA . SER A 0 1454 . 42.250 -44.195 -35.851 1.00 34.98 1454 A 1 ATOM 11331 C C . SER A 0 1454 . 41.771 -43.494 -34.557 1.00 34.98 1454 A 1 ATOM 11332 C CB . SER A 0 1454 . 43.491 -45.011 -35.442 1.00 34.98 1454 A 1 ATOM 11333 O O . SER A 0 1454 . 42.522 -42.749 -33.942 1.00 34.98 1454 A 1 ATOM 11334 O OG . SER A 0 1454 . 43.796 -45.987 -36.415 1.00 34.98 1454 A 1 ATOM 11335 N N . ALA A 0 1455 . 40.612 -43.964 -34.050 1.00 35.56 1455 A 1 ATOM 11336 C CA . ALA A 0 1455 . 40.194 -44.050 -32.627 1.00 35.56 1455 A 1 ATOM 11337 C C . ALA A 0 1455 . 39.900 -42.725 -31.843 1.00 35.56 1455 A 1 ATOM 11338 C CB . ALA A 0 1455 . 41.207 -44.988 -31.939 1.00 35.56 1455 A 1 ATOM 11339 O O . ALA A 0 1455 . 40.615 -41.747 -31.983 1.00 35.56 1455 A 1 ATOM 11340 N N . MET A 0 1456 . 38.880 -42.608 -30.964 1.00 32.43 1456 A 1 ATOM 11341 C CA . MET A 0 1456 . 37.892 -43.587 -30.459 1.00 32.43 1456 A 1 ATOM 11342 C C . MET A 0 1456 . 36.603 -42.925 -29.877 1.00 32.43 1456 A 1 ATOM 11343 C CB . MET A 0 1456 . 38.572 -44.381 -29.315 1.00 32.43 1456 A 1 ATOM 11344 O O . MET A 0 1456 . 36.719 -42.208 -28.895 1.00 32.43 1456 A 1 ATOM 11345 C CG . MET A 0 1456 . 37.914 -45.728 -29.006 1.00 32.43 1456 A 1 ATOM 11346 S SD . MET A 0 1456 . 38.915 -46.763 -27.900 1.00 32.43 1456 A 1 ATOM 11347 C CE . MET A 0 1456 . 37.857 -48.227 -27.763 1.00 32.43 1456 A 1 ATOM 11348 N N . HIS A 0 1457 . 35.402 -43.296 -30.377 1.00 36.22 1457 A 1 ATOM 11349 C CA . HIS A 0 1457 . 34.069 -43.280 -29.686 1.00 36.22 1457 A 1 ATOM 11350 C C . HIS A 0 1457 . 33.438 -41.932 -29.202 1.00 36.22 1457 A 1 ATOM 11351 C CB . HIS A 0 1457 . 34.173 -44.304 -28.529 1.00 36.22 1457 A 1 ATOM 11352 O O . HIS A 0 1457 . 34.156 -41.048 -28.768 1.00 36.22 1457 A 1 ATOM 11353 C CG . HIS A 0 1457 . 34.191 -45.752 -28.970 1.00 36.22 1457 A 1 ATOM 11354 C CD2 . HIS A 0 1457 . 34.525 -46.825 -28.188 1.00 36.22 1457 A 1 ATOM 11355 N ND1 . HIS A 0 1457 . 33.904 -46.248 -30.226 1.00 36.22 1457 A 1 ATOM 11356 C CE1 . HIS A 0 1457 . 34.083 -47.579 -30.203 1.00 36.22 1457 A 1 ATOM 11357 N NE2 . HIS A 0 1457 . 34.449 -47.979 -28.977 1.00 36.22 1457 A 1 ATOM 11358 N N . LYS A 0 1458 . 32.102 -41.701 -29.127 1.00 31.50 1458 A 1 ATOM 11359 C CA . LYS A 0 1458 . 30.818 -42.272 -29.674 1.00 31.50 1458 A 1 ATOM 11360 C C . LYS A 0 1458 . 29.675 -41.360 -29.112 1.00 31.50 1458 A 1 ATOM 11361 C CB . LYS A 0 1458 . 30.613 -43.703 -29.130 1.00 31.50 1458 A 1 ATOM 11362 O O . LYS A 0 1458 . 29.749 -41.097 -27.919 1.00 31.50 1458 A 1 ATOM 11363 C CG . LYS A 0 1458 . 30.034 -44.698 -30.134 1.00 31.50 1458 A 1 ATOM 11364 C CD . LYS A 0 1458 . 29.987 -46.087 -29.478 1.00 31.50 1458 A 1 ATOM 11365 C CE . LYS A 0 1458 . 29.220 -47.062 -30.372 1.00 31.50 1458 A 1 ATOM 11366 N NZ . LYS A 0 1458 . 28.710 -48.218 -29.597 1.00 31.50 1458 A 1 ATOM 11367 N N . TYR A 0 1459 . 28.692 -40.745 -29.793 1.00 37.53 1459 A 1 ATOM 11368 C CA . TYR A 0 1459 . 27.543 -41.134 -30.664 1.00 37.53 1459 A 1 ATOM 11369 C C . TYR A 0 1459 . 26.976 -39.799 -31.278 1.00 37.53 1459 A 1 ATOM 11370 C CB . TYR A 0 1459 . 26.453 -41.729 -29.741 1.00 37.53 1459 A 1 ATOM 11371 O O . TYR A 0 1459 . 27.162 -38.768 -30.642 1.00 37.53 1459 A 1 ATOM 11372 C CG . TYR A 0 1459 . 26.668 -43.142 -29.216 1.00 37.53 1459 A 1 ATOM 11373 C CD1 . TYR A 0 1459 . 26.284 -44.247 -30.003 1.00 37.53 1459 A 1 ATOM 11374 C CD2 . TYR A 0 1459 . 27.138 -43.354 -27.904 1.00 37.53 1459 A 1 ATOM 11375 C CE1 . TYR A 0 1459 . 26.358 -45.553 -29.481 1.00 37.53 1459 A 1 ATOM 11376 C CE2 . TYR A 0 1459 . 27.211 -44.657 -27.373 1.00 37.53 1459 A 1 ATOM 11377 O OH . TYR A 0 1459 . 26.909 -47.020 -27.655 1.00 37.53 1459 A 1 ATOM 11378 C CZ . TYR A 0 1459 . 26.810 -45.758 -28.161 1.00 37.53 1459 A 1 ATOM 11379 N N . GLU A 0 1460 . 26.479 -39.635 -32.521 1.00 31.97 1460 A 1 ATOM 11380 C CA . GLU A 0 1460 . 25.202 -40.066 -33.179 1.00 31.97 1460 A 1 ATOM 11381 C C . GLU A 0 1460 . 23.884 -39.449 -32.603 1.00 31.97 1460 A 1 ATOM 11382 C CB . GLU A 0 1460 . 25.108 -41.602 -33.311 1.00 31.97 1460 A 1 ATOM 11383 O O . GLU A 0 1460 . 23.737 -39.468 -31.388 1.00 31.97 1460 A 1 ATOM 11384 C CG . GLU A 0 1460 . 26.071 -42.172 -34.360 1.00 31.97 1460 A 1 ATOM 11385 C CD . GLU A 0 1460 . 25.869 -43.684 -34.546 1.00 31.97 1460 A 1 ATOM 11386 O OE1 . GLU A 0 1460 . 25.587 -44.104 -35.690 1.00 31.97 1460 A 1 ATOM 11387 O OE2 . GLU A 0 1460 . 26.034 -44.422 -33.543 1.00 31.97 1460 A 1 ATOM 11388 N N . MET A 0 1461 . 22.848 -38.964 -33.345 1.00 31.05 1461 A 1 ATOM 11389 C CA . MET A 0 1461 . 22.592 -38.632 -34.790 1.00 31.05 1461 A 1 ATOM 11390 C C . MET A 0 1461 . 21.190 -37.882 -34.953 1.00 31.05 1461 A 1 ATOM 11391 C CB . MET A 0 1461 . 22.711 -39.942 -35.604 1.00 31.05 1461 A 1 ATOM 11392 O O . MET A 0 1461 . 20.663 -37.485 -33.919 1.00 31.05 1461 A 1 ATOM 11393 C CG . MET A 0 1461 . 23.031 -39.705 -37.078 1.00 31.05 1461 A 1 ATOM 11394 S SD . MET A 0 1461 . 24.094 -40.910 -37.904 1.00 31.05 1461 A 1 ATOM 11395 C CE . MET A 0 1461 . 22.862 -42.168 -38.326 1.00 31.05 1461 A 1 ATOM 11396 N N . PRO A 0 1462 . 20.491 -37.719 -36.125 1.00 37.46 1462 A 1 ATOM 11397 C CA . PRO A 0 1462 . 20.605 -36.698 -37.210 1.00 37.46 1462 A 1 ATOM 11398 C C . PRO A 0 1462 . 19.376 -35.785 -37.591 1.00 37.46 1462 A 1 ATOM 11399 C CB . PRO A 0 1462 . 20.787 -37.579 -38.449 1.00 37.46 1462 A 1 ATOM 11400 O O . PRO A 0 1462 . 18.223 -36.127 -37.368 1.00 37.46 1462 A 1 ATOM 11401 C CG . PRO A 0 1462 . 19.801 -38.730 -38.185 1.00 37.46 1462 A 1 ATOM 11402 C CD . PRO A 0 1462 . 19.671 -38.799 -36.656 1.00 37.46 1462 A 1 ATOM 11403 N N . GLN A 0 1463 . 19.674 -34.706 -38.350 1.00 32.51 1463 A 1 ATOM 11404 C CA . GLN A 0 1463 . 19.063 -34.151 -39.609 1.00 32.51 1463 A 1 ATOM 11405 C C . GLN A 0 1463 . 17.545 -34.200 -39.968 1.00 32.51 1463 A 1 ATOM 11406 C CB . GLN A 0 1463 . 19.748 -34.809 -40.828 1.00 32.51 1463 A 1 ATOM 11407 O O . GLN A 0 1463 . 16.950 -35.271 -40.032 1.00 32.51 1463 A 1 ATOM 11408 C CG . GLN A 0 1463 . 21.281 -34.722 -40.902 1.00 32.51 1463 A 1 ATOM 11409 C CD . GLN A 0 1463 . 21.853 -35.555 -42.052 1.00 32.51 1463 A 1 ATOM 11410 N NE2 . GLN A 0 1463 . 23.096 -35.340 -42.421 1.00 32.51 1463 A 1 ATOM 11411 O OE1 . GLN A 0 1463 . 21.221 -36.416 -42.638 1.00 32.51 1463 A 1 ATOM 11412 N N . TYR A 0 1464 . 17.033 -33.090 -40.553 1.00 36.62 1464 A 1 ATOM 11413 C CA . TYR A 0 1464 . 16.167 -33.075 -41.770 1.00 36.62 1464 A 1 ATOM 11414 C C . TYR A 0 1464 . 16.130 -31.686 -42.479 1.00 36.62 1464 A 1 ATOM 11415 C CB . TYR A 0 1464 . 14.728 -33.538 -41.454 1.00 36.62 1464 A 1 ATOM 11416 O O . TYR A 0 1464 . 16.528 -30.692 -41.880 1.00 36.62 1464 A 1 ATOM 11417 C CG . TYR A 0 1464 . 14.217 -34.584 -42.434 1.00 36.62 1464 A 1 ATOM 11418 C CD1 . TYR A 0 1464 . 13.512 -34.212 -43.598 1.00 36.62 1464 A 1 ATOM 11419 C CD2 . TYR A 0 1464 . 14.474 -35.945 -42.180 1.00 36.62 1464 A 1 ATOM 11420 C CE1 . TYR A 0 1464 . 13.081 -35.200 -44.507 1.00 36.62 1464 A 1 ATOM 11421 C CE2 . TYR A 0 1464 . 14.034 -36.936 -43.077 1.00 36.62 1464 A 1 ATOM 11422 O OH . TYR A 0 1464 . 12.911 -37.517 -45.116 1.00 36.62 1464 A 1 ATOM 11423 C CZ . TYR A 0 1464 . 13.337 -36.564 -44.246 1.00 36.62 1464 A 1 ATOM 11424 N N . GLY A 0 1465 . 15.639 -31.577 -43.735 1.00 31.60 1465 A 1 ATOM 11425 C CA . GLY A 0 1465 . 15.321 -30.273 -44.380 1.00 31.60 1465 A 1 ATOM 11426 C C . GLY A 0 1465 . 15.050 -30.277 -45.908 1.00 31.60 1465 A 1 ATOM 11427 O O . GLY A 0 1465 . 15.586 -31.124 -46.627 1.00 31.60 1465 A 1 ATOM 11428 N N . SER A 0 1466 . 14.225 -29.343 -46.442 1.00 34.86 1466 A 1 ATOM 11429 C CA . SER A 0 1466 . 14.046 -29.136 -47.910 1.00 34.86 1466 A 1 ATOM 11430 C C . SER A 0 1466 . 13.160 -27.960 -48.413 1.00 34.86 1466 A 1 ATOM 11431 C CB . SER A 0 1466 . 13.444 -30.406 -48.540 1.00 34.86 1466 A 1 ATOM 11432 O O . SER A 0 1466 . 12.055 -27.759 -47.937 1.00 34.86 1466 A 1 ATOM 11433 O OG . SER A 0 1466 . 14.478 -31.127 -49.179 1.00 34.86 1466 A 1 ATOM 11434 N N . ARG A 0 1467 . 13.588 -27.369 -49.552 1.00 34.18 1467 A 1 ATOM 11435 C CA . ARG A 0 1467 . 12.817 -26.952 -50.770 1.00 34.18 1467 A 1 ATOM 11436 C C . ARG A 0 1467 . 11.766 -25.798 -50.811 1.00 34.18 1467 A 1 ATOM 11437 C CB . ARG A 0 1467 . 12.146 -28.197 -51.381 1.00 34.18 1467 A 1 ATOM 11438 O O . ARG A 0 1467 . 10.643 -25.936 -50.366 1.00 34.18 1467 A 1 ATOM 11439 C CG . ARG A 0 1467 . 13.108 -29.168 -52.071 1.00 34.18 1467 A 1 ATOM 11440 C CD . ARG A 0 1467 . 12.284 -30.333 -52.629 1.00 34.18 1467 A 1 ATOM 11441 N NE . ARG A 0 1467 . 13.088 -31.206 -53.503 1.00 34.18 1467 A 1 ATOM 11442 N NH1 . ARG A 0 1467 . 11.331 -32.179 -54.621 1.00 34.18 1467 A 1 ATOM 11443 N NH2 . ARG A 0 1467 . 13.421 -32.810 -55.084 1.00 34.18 1467 A 1 ATOM 11444 C CZ . ARG A 0 1467 . 12.611 -32.055 -54.397 1.00 34.18 1467 A 1 ATOM 11445 N N . ARG A 0 1468 . 12.056 -24.861 -51.740 1.00 34.20 1468 A 1 ATOM 11446 C CA . ARG A 0 1468 . 11.241 -24.368 -52.902 1.00 34.20 1468 A 1 ATOM 11447 C C . ARG A 0 1468 . 9.821 -23.744 -52.731 1.00 34.20 1468 A 1 ATOM 11448 C CB . ARG A 0 1468 . 11.080 -25.490 -53.954 1.00 34.20 1468 A 1 ATOM 11449 O O . ARG A 0 1468 . 8.845 -24.467 -52.645 1.00 34.20 1468 A 1 ATOM 11450 C CG . ARG A 0 1468 . 12.336 -25.976 -54.685 1.00 34.20 1468 A 1 ATOM 11451 C CD . ARG A 0 1468 . 11.895 -27.046 -55.700 1.00 34.20 1468 A 1 ATOM 11452 N NE . ARG A 0 1468 . 12.977 -27.447 -56.622 1.00 34.20 1468 A 1 ATOM 11453 N NH1 . ARG A 0 1468 . 11.667 -28.636 -58.094 1.00 34.20 1468 A 1 ATOM 11454 N NH2 . ARG A 0 1468 . 13.856 -28.443 -58.476 1.00 34.20 1468 A 1 ATOM 11455 C CZ . ARG A 0 1468 . 12.829 -28.170 -57.721 1.00 34.20 1468 A 1 ATOM 11456 N N . ARG A 0 1469 . 9.736 -22.461 -53.138 1.00 30.43 1469 A 1 ATOM 11457 C CA . ARG A 0 1469 . 9.041 -21.917 -54.352 1.00 30.43 1469 A 1 ATOM 11458 C C . ARG A 0 1469 . 7.520 -22.184 -54.573 1.00 30.43 1469 A 1 ATOM 11459 C CB . ARG A 0 1469 . 9.834 -22.387 -55.604 1.00 30.43 1469 A 1 ATOM 11460 O O . ARG A 0 1469 . 7.151 -23.318 -54.843 1.00 30.43 1469 A 1 ATOM 11461 C CG . ARG A 0 1469 . 9.854 -21.441 -56.822 1.00 30.43 1469 A 1 ATOM 11462 C CD . ARG A 0 1469 . 10.155 -22.237 -58.111 1.00 30.43 1469 A 1 ATOM 11463 N NE . ARG A 0 1469 . 10.797 -21.413 -59.159 1.00 30.43 1469 A 1 ATOM 11464 N NH1 . ARG A 0 1469 . 10.149 -22.617 -61.014 1.00 30.43 1469 A 1 ATOM 11465 N NH2 . ARG A 0 1469 . 11.583 -20.926 -61.243 1.00 30.43 1469 A 1 ATOM 11466 C CZ . ARG A 0 1469 . 10.837 -21.656 -60.461 1.00 30.43 1469 A 1 ATOM 11467 N N . LEU A 0 1470 . 6.781 -21.078 -54.814 1.00 30.56 1470 A 1 ATOM 11468 C CA . LEU A 0 1470 . 5.485 -20.890 -55.539 1.00 30.56 1470 A 1 ATOM 11469 C C . LEU A 0 1470 . 4.201 -20.653 -54.698 1.00 30.56 1470 A 1 ATOM 11470 C CB . LEU A 0 1470 . 5.185 -21.976 -56.604 1.00 30.56 1470 A 1 ATOM 11471 O O . LEU A 0 1470 . 3.771 -21.544 -53.990 1.00 30.56 1470 A 1 ATOM 11472 C CG . LEU A 0 1470 . 6.219 -22.181 -57.723 1.00 30.56 1470 A 1 ATOM 11473 C CD1 . LEU A 0 1470 . 5.889 -23.427 -58.543 1.00 30.56 1470 A 1 ATOM 11474 C CD2 . LEU A 0 1470 . 6.287 -20.987 -58.680 1.00 30.56 1470 A 1 ATOM 11475 N N . LEU A 0 1471 . 3.590 -19.474 -54.930 1.00 28.24 1471 A 1 ATOM 11476 C CA . LEU A 0 1471 . 2.156 -19.119 -55.122 1.00 28.24 1471 A 1 ATOM 11477 C C . LEU A 0 1471 . 1.023 -19.658 -54.184 1.00 28.24 1471 A 1 ATOM 11478 C CB . LEU A 0 1471 . 1.785 -19.403 -56.595 1.00 28.24 1471 A 1 ATOM 11479 O O . LEU A 0 1471 . 1.015 -20.832 -53.840 1.00 28.24 1471 A 1 ATOM 11480 C CG . LEU A 0 1471 . 2.585 -18.611 -57.650 1.00 28.24 1471 A 1 ATOM 11481 C CD1 . LEU A 0 1471 . 2.354 -19.194 -59.044 1.00 28.24 1471 A 1 ATOM 11482 C CD2 . LEU A 0 1471 . 2.195 -17.131 -57.684 1.00 28.24 1471 A 1 ATOM 11483 N N . PRO A 0 1472 . -0.009 -18.833 -53.871 1.00 39.32 1472 A 1 ATOM 11484 C CA . PRO A 0 1472 . -1.279 -19.244 -53.222 1.00 39.32 1472 A 1 ATOM 11485 C C . PRO A 0 1472 . -2.344 -19.707 -54.266 1.00 39.32 1472 A 1 ATOM 11486 C CB . PRO A 0 1472 . -1.687 -17.948 -52.508 1.00 39.32 1472 A 1 ATOM 11487 O O . PRO A 0 1472 . -2.028 -19.611 -55.458 1.00 39.32 1472 A 1 ATOM 11488 C CG . PRO A 0 1472 . -1.364 -16.875 -53.547 1.00 39.32 1472 A 1 ATOM 11489 C CD . PRO A 0 1472 . -0.060 -17.396 -54.148 1.00 39.32 1472 A 1 ATOM 11490 N N . PRO A 0 1473 . -3.611 -20.096 -53.927 1.00 36.79 1473 A 1 ATOM 11491 C CA . PRO A 0 1473 . -4.285 -20.279 -52.615 1.00 36.79 1473 A 1 ATOM 11492 C C . PRO A 0 1473 . -5.092 -21.621 -52.439 1.00 36.79 1473 A 1 ATOM 11493 C CB . PRO A 0 1473 . -5.308 -19.128 -52.652 1.00 36.79 1473 A 1 ATOM 11494 O O . PRO A 0 1473 . -5.166 -22.419 -53.363 1.00 36.79 1473 A 1 ATOM 11495 C CG . PRO A 0 1473 . -5.832 -19.196 -54.091 1.00 36.79 1473 A 1 ATOM 11496 C CD . PRO A 0 1473 . -4.690 -19.842 -54.885 1.00 36.79 1473 A 1 ATOM 11497 N N . ALA A 0 1474 . -5.803 -21.752 -51.297 1.00 29.10 1474 A 1 ATOM 11498 C CA . ALA A 0 1474 . -7.108 -22.440 -51.057 1.00 29.10 1474 A 1 ATOM 11499 C C . ALA A 0 1474 . -7.278 -23.996 -50.978 1.00 29.10 1474 A 1 ATOM 11500 C CB . ALA A 0 1474 . -8.160 -21.830 -51.998 1.00 29.10 1474 A 1 ATOM 11501 O O . ALA A 0 1474 . -6.979 -24.707 -51.929 1.00 29.10 1474 A 1 ATOM 11502 N N . GLY A 0 1475 . -7.951 -24.449 -49.891 1.00 28.96 1475 A 1 ATOM 11503 C CA . GLY A 0 1475 . -8.794 -25.674 -49.747 1.00 28.96 1475 A 1 ATOM 11504 C C . GLY A 0 1475 . -8.115 -27.063 -49.651 1.00 28.96 1475 A 1 ATOM 11505 O O . GLY A 0 1475 . -6.978 -27.203 -50.084 1.00 28.96 1475 A 1 ATOM 11506 N N . GLN A 0 1476 . -8.741 -28.150 -49.151 1.00 29.80 1476 A 1 ATOM 11507 C CA . GLN A 0 1476 . -9.928 -28.384 -48.277 1.00 29.80 1476 A 1 ATOM 11508 C C . GLN A 0 1476 . -9.982 -29.905 -47.891 1.00 29.80 1476 A 1 ATOM 11509 C CB . GLN A 0 1476 . -11.226 -27.977 -49.016 1.00 29.80 1476 A 1 ATOM 11510 O O . GLN A 0 1476 . -9.337 -30.683 -48.590 1.00 29.80 1476 A 1 ATOM 11511 C CG . GLN A 0 1476 . -12.417 -27.709 -48.078 1.00 29.80 1476 A 1 ATOM 11512 C CD . GLN A 0 1476 . -13.555 -26.949 -48.766 1.00 29.80 1476 A 1 ATOM 11513 N NE2 . GLN A 0 1476 . -14.786 -27.371 -48.621 1.00 29.80 1476 A 1 ATOM 11514 O OE1 . GLN A 0 1476 . -13.346 -25.931 -49.413 1.00 29.80 1476 A 1 ATOM 11515 N N . GLU A 0 1477 . -10.776 -30.326 -46.877 1.00 30.44 1477 A 1 ATOM 11516 C CA . GLU A 0 1477 . -11.267 -31.730 -46.639 1.00 30.44 1477 A 1 ATOM 11517 C C . GLU A 0 1477 . -10.228 -32.848 -46.244 1.00 30.44 1477 A 1 ATOM 11518 C CB . GLU A 0 1477 . -12.171 -32.090 -47.849 1.00 30.44 1477 A 1 ATOM 11519 O O . GLU A 0 1477 . -9.038 -32.692 -46.498 1.00 30.44 1477 A 1 ATOM 11520 C CG . GLU A 0 1477 . -13.688 -32.006 -47.573 1.00 30.44 1477 A 1 ATOM 11521 C CD . GLU A 0 1477 . -14.396 -30.995 -48.487 1.00 30.44 1477 A 1 ATOM 11522 O OE1 . GLU A 0 1477 . -14.928 -29.999 -47.943 1.00 30.44 1477 A 1 ATOM 11523 O OE2 . GLU A 0 1477 . -14.341 -31.159 -49.725 1.00 30.44 1477 A 1 ATOM 11524 N N . GLU A 0 1478 . -10.525 -33.997 -45.582 1.00 32.59 1478 A 1 ATOM 11525 C CA . GLU A 0 1478 . -11.753 -34.610 -44.986 1.00 32.59 1478 A 1 ATOM 11526 C C . GLU A 0 1478 . -11.426 -35.786 -43.986 1.00 32.59 1478 A 1 ATOM 11527 C CB . GLU A 0 1478 . -12.623 -35.202 -46.114 1.00 32.59 1478 A 1 ATOM 11528 O O . GLU A 0 1478 . -10.280 -36.227 -43.916 1.00 32.59 1478 A 1 ATOM 11529 C CG . GLU A 0 1478 . -14.139 -35.187 -45.841 1.00 32.59 1478 A 1 ATOM 11530 C CD . GLU A 0 1478 . -14.956 -35.759 -47.017 1.00 32.59 1478 A 1 ATOM 11531 O OE1 . GLU A 0 1478 . -16.136 -36.107 -46.790 1.00 32.59 1478 A 1 ATOM 11532 O OE2 . GLU A 0 1478 . -14.391 -35.958 -48.115 1.00 32.59 1478 A 1 ATOM 11533 N N . TYR A 0 1479 . -12.457 -36.342 -43.309 1.00 39.18 1479 A 1 ATOM 11534 C CA . TYR A 0 1479 . -12.555 -37.570 -42.457 1.00 39.18 1479 A 1 ATOM 11535 C C . TYR A 0 1479 . -11.835 -37.625 -41.087 1.00 39.18 1479 A 1 ATOM 11536 C CB . TYR A 0 1479 . -12.294 -38.856 -43.265 1.00 39.18 1479 A 1 ATOM 11537 O O . TYR A 0 1479 . -10.643 -37.358 -40.984 1.00 39.18 1479 A 1 ATOM 11538 C CG . TYR A 0 1479 . -13.346 -39.094 -44.325 1.00 39.18 1479 A 1 ATOM 11539 C CD1 . TYR A 0 1479 . -14.630 -39.538 -43.948 1.00 39.18 1479 A 1 ATOM 11540 C CD2 . TYR A 0 1479 . -13.084 -38.740 -45.659 1.00 39.18 1479 A 1 ATOM 11541 C CE1 . TYR A 0 1479 . -15.681 -39.520 -44.885 1.00 39.18 1479 A 1 ATOM 11542 C CE2 . TYR A 0 1479 . -14.136 -38.709 -46.590 1.00 39.18 1479 A 1 ATOM 11543 O OH . TYR A 0 1479 . -16.491 -38.788 -47.012 1.00 39.18 1479 A 1 ATOM 11544 C CZ . TYR A 0 1479 . -15.445 -39.044 -46.190 1.00 39.18 1479 A 1 ATOM 11545 N N . GLY A 0 1480 . -12.484 -38.051 -39.986 1.00 35.19 1480 A 1 ATOM 11546 C CA . GLY A 0 1480 . -13.880 -38.505 -39.753 1.00 35.19 1480 A 1 ATOM 11547 C C . GLY A 0 1480 . -14.159 -38.678 -38.234 1.00 35.19 1480 A 1 ATOM 11548 O O . GLY A 0 1480 . -13.300 -38.321 -37.435 1.00 35.19 1480 A 1 ATOM 11549 N N . GLU A 0 1481 . -15.282 -39.206 -37.719 1.00 34.54 1481 A 1 ATOM 11550 C CA . GLU A 0 1481 . -16.508 -39.770 -38.324 1.00 34.54 1481 A 1 ATOM 11551 C C . GLU A 0 1481 . -17.629 -39.930 -37.246 1.00 34.54 1481 A 1 ATOM 11552 C CB . GLU A 0 1481 . -16.155 -41.175 -38.883 1.00 34.54 1481 A 1 ATOM 11553 O O . GLU A 0 1481 . -17.543 -40.866 -36.461 1.00 34.54 1481 A 1 ATOM 11554 C CG . GLU A 0 1481 . -17.338 -41.969 -39.477 1.00 34.54 1481 A 1 ATOM 11555 C CD . GLU A 0 1481 . -16.988 -43.427 -39.845 1.00 34.54 1481 A 1 ATOM 11556 O OE1 . GLU A 0 1481 . -17.885 -44.103 -40.400 1.00 34.54 1481 A 1 ATOM 11557 O OE2 . GLU A 0 1481 . -15.845 -43.870 -39.585 1.00 34.54 1481 A 1 ATOM 11558 N N . VAL A 0 1482 . -18.685 -39.085 -37.214 1.00 33.56 1482 A 1 ATOM 11559 C CA . VAL A 0 1482 . -20.054 -39.424 -36.702 1.00 33.56 1482 A 1 ATOM 11560 C C . VAL A 0 1482 . -21.145 -38.528 -37.354 1.00 33.56 1482 A 1 ATOM 11561 C CB . VAL A 0 1482 . -20.255 -39.384 -35.151 1.00 33.56 1482 A 1 ATOM 11562 O O . VAL A 0 1482 . -21.529 -37.501 -36.809 1.00 33.56 1482 A 1 ATOM 11563 C CG1 . VAL A 0 1482 . -21.634 -39.983 -34.794 1.00 33.56 1482 A 1 ATOM 11564 C CG2 . VAL A 0 1482 . -19.271 -40.178 -34.282 1.00 33.56 1482 A 1 ATOM 11565 N N . ILE A 0 1483 . -21.613 -38.940 -38.537 1.00 32.60 1483 A 1 ATOM 11566 C CA . ILE A 0 1483 . -22.990 -38.896 -39.112 1.00 32.60 1483 A 1 ATOM 11567 C C . ILE A 0 1483 . -24.009 -37.793 -38.683 1.00 32.60 1483 A 1 ATOM 11568 C CB . ILE A 0 1483 . -23.625 -40.304 -38.921 1.00 32.60 1483 A 1 ATOM 11569 O O . ILE A 0 1483 . -24.426 -37.742 -37.527 1.00 32.60 1483 A 1 ATOM 11570 C CG1 . ILE A 0 1483 . -22.697 -41.427 -39.466 1.00 32.60 1483 A 1 ATOM 11571 C CG2 . ILE A 0 1483 . -25.010 -40.399 -39.595 1.00 32.60 1483 A 1 ATOM 11572 C CD1 . ILE A 0 1483 . -23.198 -42.857 -39.231 1.00 32.60 1483 A 1 ATOM 11573 N N . GLY A 0 1484 . -24.575 -37.090 -39.688 1.00 34.27 1484 A 1 ATOM 11574 C CA . GLY A 0 1484 . -25.852 -36.330 -39.653 1.00 34.27 1484 A 1 ATOM 11575 C C . GLY A 0 1484 . -25.736 -34.925 -40.284 1.00 34.27 1484 A 1 ATOM 11576 O O . GLY A 0 1484 . -25.186 -34.038 -39.645 1.00 34.27 1484 A 1 ATOM 11577 N N . GLU A 0 1485 . -26.035 -34.661 -41.567 1.00 32.61 1485 A 1 ATOM 11578 C CA . GLU A 0 1485 . -27.345 -34.661 -42.280 1.00 32.61 1485 A 1 ATOM 11579 C C . GLU A 0 1485 . -28.395 -33.691 -41.668 1.00 32.61 1485 A 1 ATOM 11580 C CB . GLU A 0 1485 . -27.934 -36.071 -42.529 1.00 32.61 1485 A 1 ATOM 11581 O O . GLU A 0 1485 . -28.719 -33.834 -40.493 1.00 32.61 1485 A 1 ATOM 11582 C CG . GLU A 0 1485 . -27.048 -36.959 -43.425 1.00 32.61 1485 A 1 ATOM 11583 C CD . GLU A 0 1485 . -27.679 -38.317 -43.805 1.00 32.61 1485 A 1 ATOM 11584 O OE1 . GLU A 0 1485 . -26.967 -39.113 -44.461 1.00 32.61 1485 A 1 ATOM 11585 O OE2 . GLU A 0 1485 . -28.847 -38.578 -43.434 1.00 32.61 1485 A 1 ATOM 11586 N N . ALA A 0 1486 . -29.001 -32.720 -42.386 1.00 35.89 1486 A 1 ATOM 11587 C CA . ALA A 0 1486 . -28.819 -32.261 -43.781 1.00 35.89 1486 A 1 ATOM 11588 C C . ALA A 0 1486 . -29.480 -30.871 -44.073 1.00 35.89 1486 A 1 ATOM 11589 C CB . ALA A 0 1486 . -29.464 -33.303 -44.715 1.00 35.89 1486 A 1 ATOM 11590 O O . ALA A 0 1486 . -30.308 -30.411 -43.292 1.00 35.89 1486 A 1 ATOM 11591 N N . GLU A 0 1487 . -29.167 -30.306 -45.255 1.00 32.68 1487 A 1 ATOM 11592 C CA . GLU A 0 1487 . -29.994 -29.409 -46.117 1.00 32.68 1487 A 1 ATOM 11593 C C . GLU A 0 1487 . -30.334 -27.942 -45.714 1.00 32.68 1487 A 1 ATOM 11594 C CB . GLU A 0 1487 . -31.168 -30.225 -46.715 1.00 32.68 1487 A 1 ATOM 11595 O O . GLU A 0 1487 . -29.913 -27.427 -44.680 1.00 32.68 1487 A 1 ATOM 11596 C CG . GLU A 0 1487 . -30.649 -31.085 -47.888 1.00 32.68 1487 A 1 ATOM 11597 C CD . GLU A 0 1487 . -31.657 -32.089 -48.477 1.00 32.68 1487 A 1 ATOM 11598 O OE1 . GLU A 0 1487 . -31.237 -32.833 -49.396 1.00 32.68 1487 A 1 ATOM 11599 O OE2 . GLU A 0 1487 . -32.819 -32.142 -48.015 1.00 32.68 1487 A 1 ATOM 11600 N N . GLU A 0 1488 . -30.965 -27.224 -46.662 1.00 30.21 1488 A 1 ATOM 11601 C CA . GLU A 0 1488 . -31.010 -25.755 -46.831 1.00 30.21 1488 A 1 ATOM 11602 C C . GLU A 0 1488 . -32.454 -25.171 -46.867 1.00 30.21 1488 A 1 ATOM 11603 C CB . GLU A 0 1488 . -30.324 -25.383 -48.180 1.00 30.21 1488 A 1 ATOM 11604 O O . GLU A 0 1488 . -33.430 -25.910 -46.961 1.00 30.21 1488 A 1 ATOM 11605 C CG . GLU A 0 1488 . -28.874 -25.853 -48.396 1.00 30.21 1488 A 1 ATOM 11606 C CD . GLU A 0 1488 . -28.341 -25.453 -49.790 1.00 30.21 1488 A 1 ATOM 11607 O OE1 . GLU A 0 1488 . -27.481 -24.542 -49.854 1.00 30.21 1488 A 1 ATOM 11608 O OE2 . GLU A 0 1488 . -28.763 -26.081 -50.788 1.00 30.21 1488 A 1 ATOM 11609 N N . GLU A 0 1489 . -32.545 -23.831 -46.958 1.00 27.40 1489 A 1 ATOM 11610 C CA . GLU A 0 1489 . -33.638 -23.048 -47.597 1.00 27.40 1489 A 1 ATOM 11611 C C . GLU A 0 1489 . -34.950 -22.749 -46.796 1.00 27.40 1489 A 1 ATOM 11612 C CB . GLU A 0 1489 . -33.850 -23.575 -49.046 1.00 27.40 1489 A 1 ATOM 11613 O O . GLU A 0 1489 . -35.345 -23.491 -45.903 1.00 27.40 1489 A 1 ATOM 11614 C CG . GLU A 0 1489 . -34.096 -22.473 -50.091 1.00 27.40 1489 A 1 ATOM 11615 C CD . GLU A 0 1489 . -34.059 -22.974 -51.556 1.00 27.40 1489 A 1 ATOM 11616 O OE1 . GLU A 0 1489 . -33.422 -22.282 -52.383 1.00 27.40 1489 A 1 ATOM 11617 O OE2 . GLU A 0 1489 . -34.738 -23.977 -51.891 1.00 27.40 1489 A 1 ATOM 11618 N N . TYR A 0 1490 . -35.618 -21.629 -47.155 1.00 35.70 1490 A 1 ATOM 11619 C CA . TYR A 0 1490 . -36.891 -21.048 -46.628 1.00 35.70 1490 A 1 ATOM 11620 C C . TYR A 0 1490 . -36.855 -20.518 -45.168 1.00 35.70 1490 A 1 ATOM 11621 C CB . TYR A 0 1490 . -38.067 -21.983 -46.964 1.00 35.70 1490 A 1 ATOM 11622 O O . TYR A 0 1490 . -36.184 -21.071 -44.305 1.00 35.70 1490 A 1 ATOM 11623 C CG . TYR A 0 1490 . -38.063 -22.359 -48.437 1.00 35.70 1490 A 1 ATOM 11624 C CD1 . TYR A 0 1490 . -38.450 -21.419 -49.417 1.00 35.70 1490 A 1 ATOM 11625 C CD2 . TYR A 0 1490 . -37.488 -23.583 -48.828 1.00 35.70 1490 A 1 ATOM 11626 C CE1 . TYR A 0 1490 . -38.207 -21.683 -50.781 1.00 35.70 1490 A 1 ATOM 11627 C CE2 . TYR A 0 1490 . -37.231 -23.839 -50.185 1.00 35.70 1490 A 1 ATOM 11628 O OH . TYR A 0 1490 . -37.152 -23.060 -52.445 1.00 35.70 1490 A 1 ATOM 11629 C CZ . TYR A 0 1490 . -37.557 -22.875 -51.162 1.00 35.70 1490 A 1 ATOM 11630 N N . GLU A 0 1491 . -37.357 -19.330 -44.794 1.00 29.59 1491 A 1 ATOM 11631 C CA . GLU A 0 1491 . -38.604 -18.554 -45.039 1.00 29.59 1491 A 1 ATOM 11632 C C . GLU A 0 1491 . -39.765 -18.837 -44.049 1.00 29.59 1491 A 1 ATOM 11633 C CB . GLU A 0 1491 . -39.090 -18.384 -46.499 1.00 29.59 1491 A 1 ATOM 11634 O O . GLU A 0 1491 . -40.239 -19.957 -43.932 1.00 29.59 1491 A 1 ATOM 11635 C CG . GLU A 0 1491 . -38.267 -17.370 -47.316 1.00 29.59 1491 A 1 ATOM 11636 C CD . GLU A 0 1491 . -38.924 -16.971 -48.656 1.00 29.59 1491 A 1 ATOM 11637 O OE1 . GLU A 0 1491 . -38.742 -15.795 -49.054 1.00 29.59 1491 A 1 ATOM 11638 O OE2 . GLU A 0 1491 . -39.552 -17.841 -49.301 1.00 29.59 1491 A 1 ATOM 11639 N N . GLU A 0 1492 . -40.202 -17.747 -43.391 1.00 29.82 1492 A 1 ATOM 11640 C CA . GLU A 0 1492 . -41.474 -17.459 -42.680 1.00 29.82 1492 A 1 ATOM 11641 C C . GLU A 0 1492 . -41.983 -18.319 -41.480 1.00 29.82 1492 A 1 ATOM 11642 C CB . GLU A 0 1492 . -42.586 -17.124 -43.703 1.00 29.82 1492 A 1 ATOM 11643 O O . GLU A 0 1492 . -42.105 -19.533 -41.542 1.00 29.82 1492 A 1 ATOM 11644 C CG . GLU A 0 1492 . -42.181 -15.931 -44.598 1.00 29.82 1492 A 1 ATOM 11645 C CD . GLU A 0 1492 . -43.346 -15.289 -45.374 1.00 29.82 1492 A 1 ATOM 11646 O OE1 . GLU A 0 1492 . -43.438 -14.036 -45.321 1.00 29.82 1492 A 1 ATOM 11647 O OE2 . GLU A 0 1492 . -44.117 -16.021 -46.033 1.00 29.82 1492 A 1 ATOM 11648 N N . GLU A 0 1493 . -42.403 -17.598 -40.414 1.00 30.00 1493 A 1 ATOM 11649 C CA . GLU A 0 1493 . -43.318 -17.997 -39.304 1.00 30.00 1493 A 1 ATOM 11650 C C . GLU A 0 1493 . -42.867 -19.146 -38.338 1.00 30.00 1493 A 1 ATOM 11651 C CB . GLU A 0 1493 . -44.753 -18.107 -39.881 1.00 30.00 1493 A 1 ATOM 11652 O O . GLU A 0 1493 . -42.006 -19.955 -38.649 1.00 30.00 1493 A 1 ATOM 11653 C CG . GLU A 0 1493 . -45.234 -16.731 -40.405 1.00 30.00 1493 A 1 ATOM 11654 C CD . GLU A 0 1493 . -46.676 -16.680 -40.948 1.00 30.00 1493 A 1 ATOM 11655 O OE1 . GLU A 0 1493 . -47.223 -15.549 -40.959 1.00 30.00 1493 A 1 ATOM 11656 O OE2 . GLU A 0 1493 . -47.235 -17.736 -41.318 1.00 30.00 1493 A 1 ATOM 11657 N N . GLU A 0 1494 . -43.293 -19.267 -37.063 1.00 30.57 1494 A 1 ATOM 11658 C CA . GLU A 0 1494 . -44.219 -18.480 -36.219 1.00 30.57 1494 A 1 ATOM 11659 C C . GLU A 0 1494 . -43.775 -18.410 -34.712 1.00 30.57 1494 A 1 ATOM 11660 C CB . GLU A 0 1494 . -45.655 -19.044 -36.353 1.00 30.57 1494 A 1 ATOM 11661 O O . GLU A 0 1494 . -42.608 -18.587 -34.367 1.00 30.57 1494 A 1 ATOM 11662 C CG . GLU A 0 1494 . -46.694 -17.902 -36.375 1.00 30.57 1494 A 1 ATOM 11663 C CD . GLU A 0 1494 . -48.145 -18.360 -36.137 1.00 30.57 1494 A 1 ATOM 11664 O OE1 . GLU A 0 1494 . -48.966 -17.471 -35.812 1.00 30.57 1494 A 1 ATOM 11665 O OE2 . GLU A 0 1494 . -48.408 -19.584 -36.140 1.00 30.57 1494 A 1 ATOM 11666 N N . TRP A 0 1495 . -44.683 -18.051 -33.789 1.00 32.46 1495 A 1 ATOM 11667 C CA . TRP A 0 1495 . -44.427 -17.440 -32.467 1.00 32.46 1495 A 1 ATOM 11668 C C . TRP A 0 1495 . -43.988 -18.298 -31.245 1.00 32.46 1495 A 1 ATOM 11669 C CB . TRP A 0 1495 . -45.737 -16.771 -32.025 1.00 32.46 1495 A 1 ATOM 11670 O O . TRP A 0 1495 . -44.539 -19.353 -30.957 1.00 32.46 1495 A 1 ATOM 11671 C CG . TRP A 0 1495 . -46.232 -15.552 -32.729 1.00 32.46 1495 A 1 ATOM 11672 C CD1 . TRP A 0 1495 . -45.551 -14.735 -33.564 1.00 32.46 1495 A 1 ATOM 11673 C CD2 . TRP A 0 1495 . -47.576 -14.994 -32.628 1.00 32.46 1495 A 1 ATOM 11674 C CE2 . TRP A 0 1495 . -47.619 -13.779 -33.368 1.00 32.46 1495 A 1 ATOM 11675 C CE3 . TRP A 0 1495 . -48.764 -15.406 -31.985 1.00 32.46 1495 A 1 ATOM 11676 N NE1 . TRP A 0 1495 . -46.371 -13.690 -33.950 1.00 32.46 1495 A 1 ATOM 11677 C CH2 . TRP A 0 1495 . -49.936 -13.412 -32.766 1.00 32.46 1495 A 1 ATOM 11678 C CZ2 . TRP A 0 1495 . -48.772 -12.983 -33.429 1.00 32.46 1495 A 1 ATOM 11679 C CZ3 . TRP A 0 1495 . -49.934 -14.626 -32.056 1.00 32.46 1495 A 1 ATOM 11680 N N . ALA A 0 1496 . -43.238 -17.611 -30.355 1.00 35.22 1496 A 1 ATOM 11681 C CA . ALA A 0 1496 . -43.211 -17.701 -28.872 1.00 35.22 1496 A 1 ATOM 11682 C C . ALA A 0 1496 . -42.639 -18.978 -28.198 1.00 35.22 1496 A 1 ATOM 11683 C CB . ALA A 0 1496 . -44.591 -17.302 -28.324 1.00 35.22 1496 A 1 ATOM 11684 O O . ALA A 0 1496 . -42.844 -20.096 -28.636 1.00 35.22 1496 A 1 ATOM 11685 N N . ARG A 0 1497 . -41.938 -18.907 -27.051 1.00 38.03 1497 A 1 ATOM 11686 C CA . ARG A 0 1497 . -41.876 -17.908 -25.949 1.00 38.03 1497 A 1 ATOM 11687 C C . ARG A 0 1497 . -40.404 -17.696 -25.518 1.00 38.03 1497 A 1 ATOM 11688 C CB . ARG A 0 1497 . -42.631 -18.512 -24.738 1.00 38.03 1497 A 1 ATOM 11689 O O . ARG A 0 1497 . -39.644 -18.647 -25.571 1.00 38.03 1497 A 1 ATOM 11690 C CG . ARG A 0 1497 . -44.107 -18.894 -24.961 1.00 38.03 1497 A 1 ATOM 11691 C CD . ARG A 0 1497 . -44.627 -19.766 -23.806 1.00 38.03 1497 A 1 ATOM 11692 N NE . ARG A 0 1497 . -46.035 -20.162 -24.012 1.00 38.03 1497 A 1 ATOM 11693 N NH1 . ARG A 0 1497 . -46.355 -21.288 -22.031 1.00 38.03 1497 A 1 ATOM 11694 N NH2 . ARG A 0 1497 . -48.033 -21.124 -23.490 1.00 38.03 1497 A 1 ATOM 11695 C CZ . ARG A 0 1497 . -46.797 -20.853 -23.179 1.00 38.03 1497 A 1 ATOM 11696 N N . LYS A 0 1498 . -39.933 -16.550 -25.007 1.00 34.96 1498 A 1 ATOM 11697 C CA . LYS A 0 1498 . -40.547 -15.240 -24.697 1.00 34.96 1498 A 1 ATOM 11698 C C . LYS A 0 1498 . -39.445 -14.158 -24.802 1.00 34.96 1498 A 1 ATOM 11699 C CB . LYS A 0 1498 . -41.091 -15.268 -23.243 1.00 34.96 1498 A 1 ATOM 11700 O O . LYS A 0 1498 . -38.376 -14.335 -24.231 1.00 34.96 1498 A 1 ATOM 11701 C CG . LYS A 0 1498 . -42.573 -14.884 -23.094 1.00 34.96 1498 A 1 ATOM 11702 C CD . LYS A 0 1498 . -42.977 -14.933 -21.608 1.00 34.96 1498 A 1 ATOM 11703 C CE . LYS A 0 1498 . -44.465 -14.613 -21.406 1.00 34.96 1498 A 1 ATOM 11704 N NZ . LYS A 0 1498 . -44.812 -14.493 -19.964 1.00 34.96 1498 A 1 ATOM 11705 N N . ARG A 0 1499 . -39.705 -13.039 -25.491 1.00 34.88 1499 A 1 ATOM 11706 C CA . ARG A 0 1499 . -38.876 -11.809 -25.446 1.00 34.88 1499 A 1 ATOM 11707 C C . ARG A 0 1499 . -39.390 -10.846 -24.354 1.00 34.88 1499 A 1 ATOM 11708 C CB . ARG A 0 1499 . -38.915 -11.103 -26.827 1.00 34.88 1499 A 1 ATOM 11709 O O . ARG A 0 1499 . -40.465 -11.085 -23.807 1.00 34.88 1499 A 1 ATOM 11710 C CG . ARG A 0 1499 . -38.124 -11.754 -27.972 1.00 34.88 1499 A 1 ATOM 11711 C CD . ARG A 0 1499 . -38.241 -10.845 -29.212 1.00 34.88 1499 A 1 ATOM 11712 N NE . ARG A 0 1499 . -37.491 -11.352 -30.379 1.00 34.88 1499 A 1 ATOM 11713 N NH1 . ARG A 0 1499 . -38.135 -9.733 -31.890 1.00 34.88 1499 A 1 ATOM 11714 N NH2 . ARG A 0 1499 . -36.784 -11.374 -32.550 1.00 34.88 1499 A 1 ATOM 11715 C CZ . ARG A 0 1499 . -37.473 -10.818 -31.593 1.00 34.88 1499 A 1 ATOM 11716 N N . MET A 0 1500 . -38.694 -9.703 -24.237 1.00 29.33 1500 A 1 ATOM 11717 C CA . MET A 0 1500 . -39.167 -8.336 -23.897 1.00 29.33 1500 A 1 ATOM 11718 C C . MET A 0 1500 . -38.666 -7.771 -22.547 1.00 29.33 1500 A 1 ATOM 11719 C CB . MET A 0 1500 . -40.686 -8.144 -24.105 1.00 29.33 1500 A 1 ATOM 11720 O O . MET A 0 1500 . -38.581 -8.513 -21.580 1.00 29.33 1500 A 1 ATOM 11721 C CG . MET A 0 1500 . -41.078 -8.332 -25.579 1.00 29.33 1500 A 1 ATOM 11722 S SD . MET A 0 1500 . -42.770 -7.868 -26.013 1.00 29.33 1500 A 1 ATOM 11723 C CE . MET A 0 1500 . -43.695 -9.211 -25.225 1.00 29.33 1500 A 1 ATOM 11724 N N . ILE A 0 1501 . -38.311 -6.477 -22.426 1.00 30.04 1501 A 1 ATOM 11725 C CA . ILE A 0 1501 . -38.326 -5.376 -23.423 1.00 30.04 1501 A 1 ATOM 11726 C C . ILE A 0 1501 . -37.160 -4.385 -23.213 1.00 30.04 1501 A 1 ATOM 11727 C CB . ILE A 0 1501 . -39.715 -4.664 -23.414 1.00 30.04 1501 A 1 ATOM 11728 O O . ILE A 0 1501 . -36.613 -4.270 -22.121 1.00 30.04 1501 A 1 ATOM 11729 C CG1 . ILE A 0 1501 . -40.309 -4.606 -24.840 1.00 30.04 1501 A 1 ATOM 11730 C CG2 . ILE A 0 1501 . -39.732 -3.262 -22.774 1.00 30.04 1501 A 1 ATOM 11731 C CD1 . ILE A 0 1501 . -41.829 -4.387 -24.853 1.00 30.04 1501 A 1 ATOM 11732 N N . LYS A 0 1502 . -36.821 -3.634 -24.269 1.00 29.93 1502 A 1 ATOM 11733 C CA . LYS A 0 1502 . -36.047 -2.378 -24.237 1.00 29.93 1502 A 1 ATOM 11734 C C . LYS A 0 1502 . -36.925 -1.302 -24.907 1.00 29.93 1502 A 1 ATOM 11735 C CB . LYS A 0 1502 . -34.697 -2.594 -24.966 1.00 29.93 1502 A 1 ATOM 11736 O O . LYS A 0 1502 . -37.708 -1.671 -25.775 1.00 29.93 1502 A 1 ATOM 11737 C CG . LYS A 0 1502 . -33.620 -1.516 -24.715 1.00 29.93 1502 A 1 ATOM 11738 C CD . LYS A 0 1502 . -32.417 -1.690 -25.666 1.00 29.93 1502 A 1 ATOM 11739 C CE . LYS A 0 1502 . -31.356 -0.598 -25.446 1.00 29.93 1502 A 1 ATOM 11740 N NZ . LYS A 0 1502 . -30.154 -0.796 -26.299 1.00 29.93 1502 A 1 ATOM 11741 N N . LEU A 0 1503 . -36.717 -0.024 -24.563 1.00 29.79 1503 A 1 ATOM 11742 C CA . LEU A 0 1503 . -37.389 1.208 -25.049 1.00 29.79 1503 A 1 ATOM 11743 C C . LEU A 0 1503 . -38.701 1.668 -24.351 1.00 29.79 1503 A 1 ATOM 11744 C CB . LEU A 0 1503 . -37.524 1.282 -26.595 1.00 29.79 1503 A 1 ATOM 11745 O O . LEU A 0 1503 . -39.743 1.051 -24.504 1.00 29.79 1503 A 1 ATOM 11746 C CG . LEU A 0 1503 . -36.274 1.770 -27.349 1.00 29.79 1503 A 1 ATOM 11747 C CD1 . LEU A 0 1503 . -35.298 0.630 -27.645 1.00 29.79 1503 A 1 ATOM 11748 C CD2 . LEU A 0 1503 . -36.670 2.399 -28.684 1.00 29.79 1503 A 1 ATOM 11749 N N . VAL A 0 1504 . -38.599 2.815 -23.651 1.00 32.14 1504 A 1 ATOM 11750 C CA . VAL A 0 1504 . -39.110 4.164 -24.040 1.00 32.14 1504 A 1 ATOM 11751 C C . VAL A 0 1504 . -40.635 4.416 -24.216 1.00 32.14 1504 A 1 ATOM 11752 C CB . VAL A 0 1504 . -38.289 4.686 -25.255 1.00 32.14 1504 A 1 ATOM 11753 O O . VAL A 0 1504 . -41.272 3.822 -25.074 1.00 32.14 1504 A 1 ATOM 11754 C CG1 . VAL A 0 1504 . -38.742 6.006 -25.878 1.00 32.14 1504 A 1 ATOM 11755 C CG2 . VAL A 0 1504 . -36.812 4.914 -24.879 1.00 32.14 1504 A 1 ATOM 11756 N N . VAL A 0 1505 . -41.099 5.484 -23.528 1.00 33.27 1505 A 1 ATOM 11757 C CA . VAL A 0 1505 . -42.309 6.344 -23.714 1.00 33.27 1505 A 1 ATOM 11758 C C . VAL A 0 1505 . -43.675 5.931 -23.107 1.00 33.27 1505 A 1 ATOM 11759 C CB . VAL A 0 1505 . -42.405 6.935 -25.145 1.00 33.27 1505 A 1 ATOM 11760 O O . VAL A 0 1505 . -44.313 4.968 -23.506 1.00 33.27 1505 A 1 ATOM 11761 C CG1 . VAL A 0 1505 . -43.779 7.470 -25.567 1.00 33.27 1505 A 1 ATOM 11762 C CG2 . VAL A 0 1505 . -41.449 8.133 -25.276 1.00 33.27 1505 A 1 ATOM 11763 N N . ASP A 0 1506 . -44.095 6.780 -22.158 1.00 32.16 1506 A 1 ATOM 11764 C CA . ASP A 0 1506 . -45.413 7.307 -21.744 1.00 32.16 1506 A 1 ATOM 11765 C C . ASP A 0 1506 . -46.749 6.521 -21.897 1.00 32.16 1506 A 1 ATOM 11766 C CB . ASP A 0 1506 . -45.589 8.727 -22.341 1.00 32.16 1506 A 1 ATOM 11767 O O . ASP A 0 1506 . -47.236 6.278 -22.999 1.00 32.16 1506 A 1 ATOM 11768 C CG . ASP A 0 1506 . -44.382 9.664 -22.215 1.00 32.16 1506 A 1 ATOM 11769 O OD1 . ASP A 0 1506 . -43.519 9.400 -21.346 1.00 32.16 1506 A 1 ATOM 11770 O OD2 . ASP A 0 1506 . -44.337 10.648 -22.986 1.00 32.16 1506 A 1 ATOM 11771 N N . ARG A 0 1507 . -47.469 6.450 -20.754 1.00 35.97 1507 A 1 ATOM 11772 C CA . ARG A 0 1507 . -48.833 7.010 -20.501 1.00 35.97 1507 A 1 ATOM 11773 C C . ARG A 0 1507 . -50.029 6.071 -20.167 1.00 35.97 1507 A 1 ATOM 11774 C CB . ARG A 0 1507 . -49.240 8.069 -21.557 1.00 35.97 1507 A 1 ATOM 11775 O O . ARG A 0 1507 . -50.512 5.323 -21.001 1.00 35.97 1507 A 1 ATOM 11776 C CG . ARG A 0 1507 . -50.021 9.198 -20.891 1.00 35.97 1507 A 1 ATOM 11777 C CD . ARG A 0 1507 . -50.283 10.398 -21.799 1.00 35.97 1507 A 1 ATOM 11778 N NE . ARG A 0 1507 . -51.172 11.286 -21.051 1.00 35.97 1507 A 1 ATOM 11779 N NH1 . ARG A 0 1507 . -50.686 13.371 -21.865 1.00 35.97 1507 A 1 ATOM 11780 N NH2 . ARG A 0 1507 . -51.967 13.078 -20.022 1.00 35.97 1507 A 1 ATOM 11781 C CZ . ARG A 0 1507 . -51.266 12.587 -20.999 1.00 35.97 1507 A 1 ATOM 11782 N N . GLU A 0 1508 . -50.535 6.255 -18.936 1.00 34.05 1508 A 1 ATOM 11783 C CA . GLU A 0 1508 . -51.930 6.212 -18.405 1.00 34.05 1508 A 1 ATOM 11784 C C . GLU A 0 1508 . -53.040 5.392 -19.131 1.00 34.05 1508 A 1 ATOM 11785 C CB . GLU A 0 1508 . -52.447 7.673 -18.272 1.00 34.05 1508 A 1 ATOM 11786 O O . GLU A 0 1508 . -53.435 5.755 -20.236 1.00 34.05 1508 A 1 ATOM 11787 C CG . GLU A 0 1508 . -51.526 8.694 -17.566 1.00 34.05 1508 A 1 ATOM 11788 C CD . GLU A 0 1508 . -51.980 10.167 -17.720 1.00 34.05 1508 A 1 ATOM 11789 O OE1 . GLU A 0 1508 . -51.712 10.976 -16.810 1.00 34.05 1508 A 1 ATOM 11790 O OE2 . GLU A 0 1508 . -52.477 10.568 -18.802 1.00 34.05 1508 A 1 ATOM 11791 N N . TYR A 0 1509 . -53.686 4.419 -18.450 1.00 38.02 1509 A 1 ATOM 11792 C CA . TYR A 0 1509 . -55.018 4.571 -17.792 1.00 38.02 1509 A 1 ATOM 11793 C C . TYR A 0 1509 . -55.468 3.296 -17.009 1.00 38.02 1509 A 1 ATOM 11794 C CB . TYR A 0 1509 . -56.117 5.138 -18.731 1.00 38.02 1509 A 1 ATOM 11795 O O . TYR A 0 1509 . -54.661 2.394 -16.799 1.00 38.02 1509 A 1 ATOM 11796 C CG . TYR A 0 1509 . -56.487 6.560 -18.322 1.00 38.02 1509 A 1 ATOM 11797 C CD1 . TYR A 0 1509 . -57.393 6.786 -17.263 1.00 38.02 1509 A 1 ATOM 11798 C CD2 . TYR A 0 1509 . -55.817 7.656 -18.900 1.00 38.02 1509 A 1 ATOM 11799 C CE1 . TYR A 0 1509 . -57.596 8.087 -16.765 1.00 38.02 1509 A 1 ATOM 11800 C CE2 . TYR A 0 1509 . -55.997 8.956 -18.389 1.00 38.02 1509 A 1 ATOM 11801 O OH . TYR A 0 1509 . -57.029 10.425 -16.802 1.00 38.02 1509 A 1 ATOM 11802 C CZ . TYR A 0 1509 . -56.884 9.173 -17.312 1.00 38.02 1509 A 1 ATOM 11803 N N . GLU A 0 1510 . -56.702 3.269 -16.477 1.00 36.52 1510 A 1 ATOM 11804 C CA . GLU A 0 1510 . -57.121 2.548 -15.248 1.00 36.52 1510 A 1 ATOM 11805 C C . GLU A 0 1510 . -58.075 1.329 -15.429 1.00 36.52 1510 A 1 ATOM 11806 C CB . GLU A 0 1510 . -57.871 3.567 -14.359 1.00 36.52 1510 A 1 ATOM 11807 O O . GLU A 0 1510 . -58.626 1.108 -16.505 1.00 36.52 1510 A 1 ATOM 11808 C CG . GLU A 0 1510 . -57.100 4.837 -13.972 1.00 36.52 1510 A 1 ATOM 11809 C CD . GLU A 0 1510 . -58.068 5.866 -13.372 1.00 36.52 1510 A 1 ATOM 11810 O OE1 . GLU A 0 1510 . -57.994 6.093 -12.145 1.00 36.52 1510 A 1 ATOM 11811 O OE2 . GLU A 0 1510 . -58.882 6.402 -14.158 1.00 36.52 1510 A 1 ATOM 11812 N N . SER A 0 1511 . -58.398 0.670 -14.293 1.00 38.00 1511 A 1 ATOM 11813 C CA . SER A 0 1511 . -59.630 -0.110 -13.970 1.00 38.00 1511 A 1 ATOM 11814 C C . SER A 0 1511 . -59.772 -1.575 -14.467 1.00 38.00 1511 A 1 ATOM 11815 C CB . SER A 0 1511 . -60.879 0.729 -14.315 1.00 38.00 1511 A 1 ATOM 11816 O O . SER A 0 1511 . -59.272 -1.916 -15.532 1.00 38.00 1511 A 1 ATOM 11817 O OG . SER A 0 1511 . -61.129 0.745 -15.705 1.00 38.00 1511 A 1 ATOM 11818 N N . SER A 0 1512 . -60.467 -2.510 -13.778 1.00 37.38 1512 A 1 ATOM 11819 C CA . SER A 0 1512 . -60.825 -2.650 -12.335 1.00 37.38 1512 A 1 ATOM 11820 C C . SER A 0 1512 . -61.503 -4.015 -12.016 1.00 37.38 1512 A 1 ATOM 11821 C CB . SER A 0 1512 . -61.844 -1.592 -11.866 1.00 37.38 1512 A 1 ATOM 11822 O O . SER A 0 1512 . -62.504 -4.306 -12.661 1.00 37.38 1512 A 1 ATOM 11823 O OG . SER A 0 1512 . -62.979 -1.564 -12.706 1.00 37.38 1512 A 1 ATOM 11824 N N . SER A 0 1513 . -61.018 -4.742 -10.983 1.00 37.23 1513 A 1 ATOM 11825 C CA . SER A 0 1513 . -61.741 -5.617 -9.995 1.00 37.23 1513 A 1 ATOM 11826 C C . SER A 0 1513 . -62.803 -6.669 -10.462 1.00 37.23 1513 A 1 ATOM 11827 C CB . SER A 0 1513 . -62.297 -4.673 -8.916 1.00 37.23 1513 A 1 ATOM 11828 O O . SER A 0 1513 . -63.045 -6.801 -11.658 1.00 37.23 1513 A 1 ATOM 11829 O OG . SER A 0 1513 . -63.433 -3.961 -9.362 1.00 37.23 1513 A 1 ATOM 11830 N N . PRO A 0 1514 . -63.482 -7.451 -9.573 1.00 42.22 1514 A 1 ATOM 11831 C CA . PRO A 0 1514 . -63.160 -7.943 -8.209 1.00 42.22 1514 A 1 ATOM 11832 C C . PRO A 0 1514 . -63.306 -9.489 -7.998 1.00 42.22 1514 A 1 ATOM 11833 C CB . PRO A 0 1514 . -64.229 -7.277 -7.322 1.00 42.22 1514 A 1 ATOM 11834 O O . PRO A 0 1514 . -63.967 -10.168 -8.776 1.00 42.22 1514 A 1 ATOM 11835 C CG . PRO A 0 1514 . -65.426 -7.051 -8.257 1.00 42.22 1514 A 1 ATOM 11836 C CD . PRO A 0 1514 . -64.936 -7.431 -9.658 1.00 42.22 1514 A 1 ATOM 11837 N N . GLY A 0 1515 . -62.810 -9.997 -6.852 1.00 38.59 1515 A 1 ATOM 11838 C CA . GLY A 0 1515 . -63.365 -11.157 -6.102 1.00 38.59 1515 A 1 ATOM 11839 C C . GLY A 0 1515 . -63.029 -12.605 -6.546 1.00 38.59 1515 A 1 ATOM 11840 O O . GLY A 0 1515 . -62.674 -12.843 -7.694 1.00 38.59 1515 A 1 ATOM 11841 N N . GLU A 0 1516 . -63.143 -13.635 -5.686 1.00 38.59 1516 A 1 ATOM 11842 C CA . GLU A 0 1516 . -63.215 -13.638 -4.206 1.00 38.59 1516 A 1 ATOM 11843 C C . GLU A 0 1516 . -62.921 -15.045 -3.600 1.00 38.59 1516 A 1 ATOM 11844 C CB . GLU A 0 1516 . -64.595 -13.137 -3.709 1.00 38.59 1516 A 1 ATOM 11845 O O . GLU A 0 1516 . -63.389 -16.051 -4.123 1.00 38.59 1516 A 1 ATOM 11846 C CG . GLU A 0 1516 . -64.460 -12.152 -2.531 1.00 38.59 1516 A 1 ATOM 11847 C CD . GLU A 0 1516 . -65.783 -11.465 -2.138 1.00 38.59 1516 A 1 ATOM 11848 O OE1 . GLU A 0 1516 . -65.695 -10.438 -1.430 1.00 38.59 1516 A 1 ATOM 11849 O OE2 . GLU A 0 1516 . -66.859 -11.913 -2.599 1.00 38.59 1516 A 1 ATOM 11850 N N . ASP A 0 1517 . -62.174 -15.057 -2.486 1.00 36.83 1517 A 1 ATOM 11851 C CA . ASP A 0 1517 . -62.197 -15.966 -1.309 1.00 36.83 1517 A 1 ATOM 11852 C C . ASP A 0 1517 . -61.922 -17.509 -1.319 1.00 36.83 1517 A 1 ATOM 11853 C CB . ASP A 0 1517 . -63.457 -15.635 -0.472 1.00 36.83 1517 A 1 ATOM 11854 O O . ASP A 0 1517 . -62.123 -18.240 -2.285 1.00 36.83 1517 A 1 ATOM 11855 C CG . ASP A 0 1517 . -63.193 -15.488 1.032 1.00 36.83 1517 A 1 ATOM 11856 O OD1 . ASP A 0 1517 . -62.033 -15.713 1.453 1.00 36.83 1517 A 1 ATOM 11857 O OD2 . ASP A 0 1517 . -64.169 -15.222 1.759 1.00 36.83 1517 A 1 ATOM 11858 N N . SER A 0 1518 . -61.569 -17.986 -0.107 1.00 38.40 1518 A 1 ATOM 11859 C CA . SER A 0 1518 . -61.627 -19.353 0.473 1.00 38.40 1518 A 1 ATOM 11860 C C . SER A 0 1518 . -60.510 -20.411 0.252 1.00 38.40 1518 A 1 ATOM 11861 C CB . SER A 0 1518 . -63.028 -19.953 0.324 1.00 38.40 1518 A 1 ATOM 11862 O O . SER A 0 1518 . -59.948 -20.601 -0.823 1.00 38.40 1518 A 1 ATOM 11863 O OG . SER A 0 1518 . -63.928 -19.276 1.182 1.00 38.40 1518 A 1 ATOM 11864 N N . ALA A 0 1519 . -60.227 -21.143 1.346 1.00 37.42 1519 A 1 ATOM 11865 C CA . ALA A 0 1519 . -59.213 -22.205 1.555 1.00 37.42 1519 A 1 ATOM 11866 C C . ALA A 0 1519 . -59.921 -23.583 1.843 1.00 37.42 1519 A 1 ATOM 11867 C CB . ALA A 0 1519 . -58.318 -21.637 2.677 1.00 37.42 1519 A 1 ATOM 11868 O O . ALA A 0 1519 . -61.105 -23.651 1.501 1.00 37.42 1519 A 1 ATOM 11869 N N . PRO A 0 1520 . -59.356 -24.674 2.457 1.00 39.74 1520 A 1 ATOM 11870 C CA . PRO A 0 1520 . -58.026 -24.891 3.070 1.00 39.74 1520 A 1 ATOM 11871 C C . PRO A 0 1520 . -57.329 -26.286 2.878 1.00 39.74 1520 A 1 ATOM 11872 C CB . PRO A 0 1520 . -58.385 -24.738 4.555 1.00 39.74 1520 A 1 ATOM 11873 O O . PRO A 0 1520 . -57.864 -27.218 2.291 1.00 39.74 1520 A 1 ATOM 11874 C CG . PRO A 0 1520 . -59.677 -25.557 4.662 1.00 39.74 1520 A 1 ATOM 11875 C CD . PRO A 0 1520 . -60.243 -25.546 3.236 1.00 39.74 1520 A 1 ATOM 11876 N N . GLU A 0 1521 . -56.119 -26.389 3.457 1.00 34.74 1521 A 1 ATOM 11877 C CA . GLU A 0 1521 . -55.423 -27.541 4.101 1.00 34.74 1521 A 1 ATOM 11878 C C . GLU A 0 1521 . -55.170 -28.943 3.466 1.00 34.74 1521 A 1 ATOM 11879 C CB . GLU A 0 1521 . -55.961 -27.743 5.528 1.00 34.74 1521 A 1 ATOM 11880 O O . GLU A 0 1521 . -56.065 -29.752 3.265 1.00 34.74 1521 A 1 ATOM 11881 C CG . GLU A 0 1521 . -55.384 -26.708 6.501 1.00 34.74 1521 A 1 ATOM 11882 C CD . GLU A 0 1521 . -55.757 -27.061 7.942 1.00 34.74 1521 A 1 ATOM 11883 O OE1 . GLU A 0 1521 . -54.812 -27.305 8.724 1.00 34.74 1521 A 1 ATOM 11884 O OE2 . GLU A 0 1521 . -56.974 -27.124 8.224 1.00 34.74 1521 A 1 ATOM 11885 N N . SER A 0 1522 . -53.868 -29.303 3.478 1.00 32.51 1522 A 1 ATOM 11886 C CA . SER A 0 1522 . -53.234 -30.643 3.628 1.00 32.51 1522 A 1 ATOM 11887 C C . SER A 0 1522 . -53.496 -31.735 2.550 1.00 32.51 1522 A 1 ATOM 11888 C CB . SER A 0 1522 . -53.392 -31.133 5.082 1.00 32.51 1522 A 1 ATOM 11889 O O . SER A 0 1522 . -54.595 -31.897 2.050 1.00 32.51 1522 A 1 ATOM 11890 O OG . SER A 0 1522 . -54.372 -32.137 5.216 1.00 32.51 1522 A 1 ATOM 11891 N N . GLN A 0 1523 . -52.530 -32.579 2.141 1.00 34.80 1523 A 1 ATOM 11892 C CA . GLN A 0 1523 . -51.407 -33.121 2.919 1.00 34.80 1523 A 1 ATOM 11893 C C . GLN A 0 1523 . -50.235 -33.674 2.049 1.00 34.80 1523 A 1 ATOM 11894 C CB . GLN A 0 1523 . -51.997 -34.280 3.760 1.00 34.80 1523 A 1 ATOM 11895 O O . GLN A 0 1523 . -50.460 -34.313 1.030 1.00 34.80 1523 A 1 ATOM 11896 C CG . GLN A 0 1523 . -51.327 -34.479 5.121 1.00 34.80 1523 A 1 ATOM 11897 C CD . GLN A 0 1523 . -52.011 -35.592 5.909 1.00 34.80 1523 A 1 ATOM 11898 N NE2 . GLN A 0 1523 . -53.035 -35.289 6.677 1.00 34.80 1523 A 1 ATOM 11899 O OE1 . GLN A 0 1523 . -51.617 -36.747 5.842 1.00 34.80 1523 A 1 ATOM 11900 N N . ARG A 0 1524 . -48.998 -33.541 2.566 1.00 34.07 1524 A 1 ATOM 11901 C CA . ARG A 0 1524 . -47.774 -34.371 2.352 1.00 34.07 1524 A 1 ATOM 11902 C C . ARG A 0 1524 . -47.043 -34.495 0.982 1.00 34.07 1524 A 1 ATOM 11903 C CB . ARG A 0 1524 . -47.994 -35.777 2.963 1.00 34.07 1524 A 1 ATOM 11904 O O . ARG A 0 1524 . -47.445 -35.230 0.091 1.00 34.07 1524 A 1 ATOM 11905 C CG . ARG A 0 1524 . -47.439 -35.862 4.390 1.00 34.07 1524 A 1 ATOM 11906 C CD . ARG A 0 1524 . -47.709 -37.233 5.018 1.00 34.07 1524 A 1 ATOM 11907 N NE . ARG A 0 1524 . -46.978 -37.378 6.294 1.00 34.07 1524 A 1 ATOM 11908 N NH1 . ARG A 0 1524 . -47.987 -39.311 7.010 1.00 34.07 1524 A 1 ATOM 11909 N NH2 . ARG A 0 1524 . -46.380 -38.381 8.250 1.00 34.07 1524 A 1 ATOM 11910 C CZ . ARG A 0 1524 . -47.117 -38.354 7.174 1.00 34.07 1524 A 1 ATOM 11911 N N . SER A 0 1525 . -45.763 -34.081 1.047 1.00 33.34 1525 A 1 ATOM 11912 C CA . SER A 0 1525 . -44.543 -34.652 0.407 1.00 33.34 1525 A 1 ATOM 11913 C C . SER A 0 1525 . -44.264 -34.366 -1.090 1.00 33.34 1525 A 1 ATOM 11914 C CB . SER A 0 1525 . -44.413 -36.144 0.761 1.00 33.34 1525 A 1 ATOM 11915 O O . SER A 0 1525 . -45.173 -34.426 -1.903 1.00 33.34 1525 A 1 ATOM 11916 O OG . SER A 0 1525 . -45.329 -36.963 0.071 1.00 33.34 1525 A 1 ATOM 11917 N N . ARG A 0 1526 . -43.017 -34.073 -1.523 1.00 34.13 1526 A 1 ATOM 11918 C CA . ARG A 0 1526 . -41.716 -33.951 -0.802 1.00 34.13 1526 A 1 ATOM 11919 C C . ARG A 0 1526 . -40.702 -33.061 -1.579 1.00 34.13 1526 A 1 ATOM 11920 C CB . ARG A 0 1526 . -41.099 -35.368 -0.657 1.00 34.13 1526 A 1 ATOM 11921 O O . ARG A 0 1526 . -40.719 -33.110 -2.798 1.00 34.13 1526 A 1 ATOM 11922 C CG . ARG A 0 1526 . -40.530 -35.676 0.738 1.00 34.13 1526 A 1 ATOM 11923 C CD . ARG A 0 1526 . -39.863 -37.062 0.746 1.00 34.13 1526 A 1 ATOM 11924 N NE . ARG A 0 1526 . -39.223 -37.375 2.043 1.00 34.13 1526 A 1 ATOM 11925 N NH1 . ARG A 0 1526 . -38.760 -39.593 1.638 1.00 34.13 1526 A 1 ATOM 11926 N NH2 . ARG A 0 1526 . -38.106 -38.669 3.556 1.00 34.13 1526 A 1 ATOM 11927 C CZ . ARG A 0 1526 . -38.705 -38.539 2.405 1.00 34.13 1526 A 1 ATOM 11928 N N . THR A 0 1527 . -39.796 -32.369 -0.855 1.00 34.20 1527 A 1 ATOM 11929 C CA . THR A 0 1527 . -38.406 -31.924 -1.228 1.00 34.20 1527 A 1 ATOM 11930 C C . THR A 0 1527 . -38.140 -31.116 -2.528 1.00 34.20 1527 A 1 ATOM 11931 C CB . THR A 0 1527 . -37.468 -33.153 -1.268 1.00 34.20 1527 A 1 ATOM 11932 O O . THR A 0 1527 . -38.537 -31.555 -3.596 1.00 34.20 1527 A 1 ATOM 11933 C CG2 . THR A 0 1527 . -37.323 -33.882 0.078 1.00 34.20 1527 A 1 ATOM 11934 O OG1 . THR A 0 1527 . -37.956 -34.108 -2.181 1.00 34.20 1527 A 1 ATOM 11935 N N . HIS A 0 1528 . -37.337 -30.033 -2.579 1.00 35.56 1528 A 1 ATOM 11936 C CA . HIS A 0 1528 . -36.797 -29.103 -1.557 1.00 35.56 1528 A 1 ATOM 11937 C C . HIS A 0 1528 . -36.352 -27.751 -2.200 1.00 35.56 1528 A 1 ATOM 11938 C CB . HIS A 0 1528 . -35.616 -29.720 -0.773 1.00 35.56 1528 A 1 ATOM 11939 O O . HIS A 0 1528 . -36.318 -27.617 -3.422 1.00 35.56 1528 A 1 ATOM 11940 C CG . HIS A 0 1528 . -35.837 -29.679 0.724 1.00 35.56 1528 A 1 ATOM 11941 C CD2 . HIS A 0 1528 . -36.206 -30.747 1.494 1.00 35.56 1528 A 1 ATOM 11942 N ND1 . HIS A 0 1528 . -35.756 -28.589 1.571 1.00 35.56 1528 A 1 ATOM 11943 C CE1 . HIS A 0 1528 . -36.095 -29.004 2.807 1.00 35.56 1528 A 1 ATOM 11944 N NE2 . HIS A 0 1528 . -36.416 -30.308 2.797 1.00 35.56 1528 A 1 ATOM 11945 N N . LYS A 0 1529 . -36.054 -26.744 -1.362 1.00 31.21 1529 A 1 ATOM 11946 C CA . LYS A 0 1529 . -35.678 -25.323 -1.625 1.00 31.21 1529 A 1 ATOM 11947 C C . LYS A 0 1529 . -35.150 -24.713 -0.283 1.00 31.21 1529 A 1 ATOM 11948 C CB . LYS A 0 1529 . -36.970 -24.590 -2.078 1.00 31.21 1529 A 1 ATOM 11949 O O . LYS A 0 1529 . -35.294 -25.431 0.712 1.00 31.21 1529 A 1 ATOM 11950 C CG . LYS A 0 1529 . -36.999 -24.163 -3.557 1.00 31.21 1529 A 1 ATOM 11951 C CD . LYS A 0 1529 . -38.146 -23.157 -3.775 1.00 31.21 1529 A 1 ATOM 11952 C CE . LYS A 0 1529 . -38.149 -22.590 -5.198 1.00 31.21 1529 A 1 ATOM 11953 N NZ . LYS A 0 1529 . -39.155 -21.505 -5.346 1.00 31.21 1529 A 1 ATOM 11954 N N . PRO A 0 1530 . -34.766 -23.413 -0.144 1.00 39.29 1530 A 1 ATOM 11955 C CA . PRO A 0 1530 . -34.033 -22.477 -1.025 1.00 39.29 1530 A 1 ATOM 11956 C C . PRO A 0 1530 . -32.980 -21.586 -0.268 1.00 39.29 1530 A 1 ATOM 11957 C CB . PRO A 0 1530 . -35.159 -21.564 -1.528 1.00 39.29 1530 A 1 ATOM 11958 O O . PRO A 0 1530 . -32.662 -21.809 0.890 1.00 39.29 1530 A 1 ATOM 11959 C CG . PRO A 0 1530 . -35.985 -21.352 -0.254 1.00 39.29 1530 A 1 ATOM 11960 C CD . PRO A 0 1530 . -35.649 -22.556 0.642 1.00 39.29 1530 A 1 ATOM 11961 N N . SER A 0 1531 . -32.515 -20.519 -0.934 1.00 31.79 1531 A 1 ATOM 11962 C CA . SER A 0 1531 . -31.766 -19.320 -0.475 1.00 31.79 1531 A 1 ATOM 11963 C C . SER A 0 1531 . -32.175 -18.604 0.838 1.00 31.79 1531 A 1 ATOM 11964 C CB . SER A 0 1531 . -32.036 -18.263 -1.559 1.00 31.79 1531 A 1 ATOM 11965 O O . SER A 0 1531 . -33.372 -18.492 1.110 1.00 31.79 1531 A 1 ATOM 11966 O OG . SER A 0 1531 . -33.445 -18.082 -1.693 1.00 31.79 1531 A 1 ATOM 11967 N N . GLY A 0 1532 . -31.226 -17.892 1.485 1.00 33.70 1532 A 1 ATOM 11968 C CA . GLY A 0 1532 . -31.494 -16.841 2.496 1.00 33.70 1532 A 1 ATOM 11969 C C . GLY A 0 1532 . -30.318 -15.872 2.795 1.00 33.70 1532 A 1 ATOM 11970 O O . GLY A 0 1532 . -29.182 -16.301 2.938 1.00 33.70 1532 A 1 ATOM 11971 N N . ARG A 0 1533 . -30.604 -14.561 2.889 1.00 32.72 1533 A 1 ATOM 11972 C CA . ARG A 0 1533 . -29.747 -13.443 3.391 1.00 32.72 1533 A 1 ATOM 11973 C C . ARG A 0 1533 . -30.049 -13.194 4.894 1.00 32.72 1533 A 1 ATOM 11974 C CB . ARG A 0 1533 . -30.150 -12.173 2.603 1.00 32.72 1533 A 1 ATOM 11975 O O . ARG A 0 1533 . -31.148 -13.553 5.297 1.00 32.72 1533 A 1 ATOM 11976 C CG . ARG A 0 1533 . -29.549 -11.973 1.201 1.00 32.72 1533 A 1 ATOM 11977 C CD . ARG A 0 1533 . -30.161 -10.686 0.612 1.00 32.72 1533 A 1 ATOM 11978 N NE . ARG A 0 1533 . -29.580 -10.296 -0.690 1.00 32.72 1533 A 1 ATOM 11979 N NH1 . ARG A 0 1533 . -31.148 -8.704 -1.242 1.00 32.72 1533 A 1 ATOM 11980 N NH2 . ARG A 0 1533 . -29.389 -9.017 -2.572 1.00 32.72 1533 A 1 ATOM 11981 C CZ . ARG A 0 1533 . -30.041 -9.348 -1.493 1.00 32.72 1533 A 1 ATOM 11982 N N . SER A 0 1534 . -29.277 -12.496 5.748 1.00 33.80 1534 A 1 ATOM 11983 C CA . SER A 0 1534 . -27.874 -12.001 5.766 1.00 33.80 1534 A 1 ATOM 11984 C C . SER A 0 1534 . -27.575 -11.257 7.099 1.00 33.80 1534 A 1 ATOM 11985 C CB . SER A 0 1534 . -27.618 -10.946 4.677 1.00 33.80 1534 A 1 ATOM 11986 O O . SER A 0 1534 . -28.444 -10.507 7.525 1.00 33.80 1534 A 1 ATOM 11987 O OG . SER A 0 1534 . -28.564 -9.890 4.755 1.00 33.80 1534 A 1 ATOM 11988 N N . ASN A 0 1535 . -26.347 -11.361 7.640 1.00 36.09 1535 A 1 ATOM 11989 C CA . ASN A 0 1535 . -25.531 -10.372 8.407 1.00 36.09 1535 A 1 ATOM 11990 C C . ASN A 0 1535 . -26.103 -9.462 9.548 1.00 36.09 1535 A 1 ATOM 11991 C CB . ASN A 0 1535 . -24.804 -9.491 7.359 1.00 36.09 1535 A 1 ATOM 11992 O O . ASN A 0 1535 . -27.169 -8.882 9.408 1.00 36.09 1535 A 1 ATOM 11993 C CG . ASN A 0 1535 . -23.694 -10.231 6.629 1.00 36.09 1535 A 1 ATOM 11994 N ND2 . ASN A 0 1535 . -22.751 -9.534 6.041 1.00 36.09 1535 A 1 ATOM 11995 O OD1 . ASN A 0 1535 . -23.671 -11.446 6.567 1.00 36.09 1535 A 1 ATOM 11996 N N . VAL A 0 1536 . -25.359 -9.073 10.615 1.00 41.65 1536 A 1 ATOM 11997 C CA . VAL A 0 1536 . -24.193 -9.664 11.341 1.00 41.65 1536 A 1 ATOM 11998 C C . VAL A 0 1536 . -23.837 -8.873 12.646 1.00 41.65 1536 A 1 ATOM 11999 C CB . VAL A 0 1536 . -22.927 -9.811 10.440 1.00 41.65 1536 A 1 ATOM 12000 O O . VAL A 0 1536 . -23.776 -7.642 12.638 1.00 41.65 1536 A 1 ATOM 12001 C CG1 . VAL A 0 1536 . -21.711 -8.931 10.752 1.00 41.65 1536 A 1 ATOM 12002 C CG2 . VAL A 0 1536 . -22.457 -11.269 10.393 1.00 41.65 1536 A 1 ATOM 12003 N N . ASN A 0 1537 . -23.548 -9.614 13.729 1.00 37.36 1537 A 1 ATOM 12004 C CA . ASN A 0 1537 . -22.646 -9.430 14.906 1.00 37.36 1537 A 1 ATOM 12005 C C . ASN A 0 1537 . -22.453 -8.079 15.665 1.00 37.36 1537 A 1 ATOM 12006 C CB . ASN A 0 1537 . -21.262 -10.029 14.557 1.00 37.36 1537 A 1 ATOM 12007 O O . ASN A 0 1537 . -22.442 -6.979 15.096 1.00 37.36 1537 A 1 ATOM 12008 C CG . ASN A 0 1537 . -21.315 -11.441 13.986 1.00 37.36 1537 A 1 ATOM 12009 N ND2 . ASN A 0 1537 . -20.217 -11.962 13.497 1.00 37.36 1537 A 1 ATOM 12010 O OD1 . ASN A 0 1537 . -22.355 -12.075 13.951 1.00 37.36 1537 A 1 ATOM 12011 N N . GLY A 0 1538 . -22.119 -8.179 16.975 1.00 37.31 1538 A 1 ATOM 12012 C CA . GLY A 0 1538 . -21.720 -7.018 17.804 1.00 37.31 1538 A 1 ATOM 12013 C C . GLY A 0 1538 . -21.201 -7.205 19.258 1.00 37.31 1538 A 1 ATOM 12014 O O . GLY A 0 1538 . -21.379 -6.271 20.045 1.00 37.31 1538 A 1 ATOM 12015 N N . ASN A 0 1539 . -20.570 -8.330 19.627 1.00 40.66 1539 A 1 ATOM 12016 C CA . ASN A 0 1539 . -20.144 -8.725 21.000 1.00 40.66 1539 A 1 ATOM 12017 C C . ASN A 0 1539 . -19.296 -7.696 21.812 1.00 40.66 1539 A 1 ATOM 12018 C CB . ASN A 0 1539 . -19.346 -10.053 20.898 1.00 40.66 1539 A 1 ATOM 12019 O O . ASN A 0 1539 . -18.766 -6.724 21.260 1.00 40.66 1539 A 1 ATOM 12020 C CG . ASN A 0 1539 . -20.097 -11.215 20.262 1.00 40.66 1539 A 1 ATOM 12021 N ND2 . ASN A 0 1539 . -19.459 -12.347 20.089 1.00 40.66 1539 A 1 ATOM 12022 O OD1 . ASN A 0 1539 . -21.248 -11.096 19.879 1.00 40.66 1539 A 1 ATOM 12023 N N . ILE A 0 1540 . -19.126 -7.952 23.128 1.00 35.84 1540 A 1 ATOM 12024 C CA . ILE A 0 1540 . -18.094 -7.386 24.041 1.00 35.84 1540 A 1 ATOM 12025 C C . ILE A 0 1540 . -17.653 -8.460 25.074 1.00 35.84 1540 A 1 ATOM 12026 C CB . ILE A 0 1540 . -18.589 -6.096 24.765 1.00 35.84 1540 A 1 ATOM 12027 O O . ILE A 0 1540 . -18.500 -9.189 25.581 1.00 35.84 1540 A 1 ATOM 12028 C CG1 . ILE A 0 1540 . -18.860 -4.957 23.749 1.00 35.84 1540 A 1 ATOM 12029 C CG2 . ILE A 0 1540 . -17.579 -5.613 25.829 1.00 35.84 1540 A 1 ATOM 12030 C CD1 . ILE A 0 1540 . -19.214 -3.579 24.326 1.00 35.84 1540 A 1 ATOM 12031 N N . TYR A 0 1541 . -16.353 -8.514 25.408 1.00 36.63 1541 A 1 ATOM 12032 C CA . TYR A 0 1541 . -15.709 -9.402 26.405 1.00 36.63 1541 A 1 ATOM 12033 C C . TYR A 0 1541 . -15.269 -8.646 27.682 1.00 36.63 1541 A 1 ATOM 12034 C CB . TYR A 0 1541 . -14.413 -9.988 25.809 1.00 36.63 1541 A 1 ATOM 12035 O O . TYR A 0 1541 . -15.061 -7.435 27.615 1.00 36.63 1541 A 1 ATOM 12036 C CG . TYR A 0 1541 . -14.508 -10.877 24.585 1.00 36.63 1541 A 1 ATOM 12037 C CD1 . TYR A 0 1541 . -14.312 -12.267 24.715 1.00 36.63 1541 A 1 ATOM 12038 C CD2 . TYR A 0 1541 . -14.648 -10.306 23.303 1.00 36.63 1541 A 1 ATOM 12039 C CE1 . TYR A 0 1541 . -14.253 -13.087 23.571 1.00 36.63 1541 A 1 ATOM 12040 C CE2 . TYR A 0 1541 . -14.603 -11.125 22.159 1.00 36.63 1541 A 1 ATOM 12041 O OH . TYR A 0 1541 . -14.342 -13.281 21.172 1.00 36.63 1541 A 1 ATOM 12042 C CZ . TYR A 0 1541 . -14.398 -12.514 22.289 1.00 36.63 1541 A 1 ATOM 12043 N N . ILE A 0 1542 . -14.989 -9.362 28.790 1.00 39.54 1542 A 1 ATOM 12044 C CA . ILE A 0 1542 . -14.064 -8.959 29.887 1.00 39.54 1542 A 1 ATOM 12045 C C . ILE A 0 1542 . -13.288 -10.209 30.388 1.00 39.54 1542 A 1 ATOM 12046 C CB . ILE A 0 1542 . -14.797 -8.211 31.043 1.00 39.54 1542 A 1 ATOM 12047 O O . ILE A 0 1542 . -13.823 -11.313 30.341 1.00 39.54 1542 A 1 ATOM 12048 C CG1 . ILE A 0 1542 . -15.451 -6.899 30.536 1.00 39.54 1542 A 1 ATOM 12049 C CG2 . ILE A 0 1542 . -13.838 -7.895 32.213 1.00 39.54 1542 A 1 ATOM 12050 C CD1 . ILE A 0 1542 . -16.074 -5.976 31.592 1.00 39.54 1542 A 1 ATOM 12051 N N . ALA A 0 1543 . -12.038 -10.052 30.857 1.00 37.70 1543 A 1 ATOM 12052 C CA . ALA A 0 1543 . -11.108 -11.128 31.266 1.00 37.70 1543 A 1 ATOM 12053 C C . ALA A 0 1543 . -10.466 -10.898 32.661 1.00 37.70 1543 A 1 ATOM 12054 C CB . ALA A 0 1543 . -10.015 -11.199 30.188 1.00 37.70 1543 A 1 ATOM 12055 O O . ALA A 0 1543 . -10.620 -9.807 33.213 1.00 37.70 1543 A 1 ATOM 12056 N N . GLN A 0 1544 . -9.693 -11.867 33.208 1.00 40.19 1544 A 1 ATOM 12057 C CA . GLN A 0 1544 . -8.697 -11.619 34.284 1.00 40.19 1544 A 1 ATOM 12058 C C . GLN A 0 1544 . -7.662 -12.756 34.569 1.00 40.19 1544 A 1 ATOM 12059 C CB . GLN A 0 1544 . -9.426 -11.236 35.599 1.00 40.19 1544 A 1 ATOM 12060 O O . GLN A 0 1544 . -8.043 -13.874 34.881 1.00 40.19 1544 A 1 ATOM 12061 C CG . GLN A 0 1544 . -9.092 -9.792 36.011 1.00 40.19 1544 A 1 ATOM 12062 C CD . GLN A 0 1544 . -10.033 -9.247 37.078 1.00 40.19 1544 A 1 ATOM 12063 N NE2 . GLN A 0 1544 . -10.818 -8.238 36.772 1.00 40.19 1544 A 1 ATOM 12064 O OE1 . GLN A 0 1544 . -10.057 -9.693 38.211 1.00 40.19 1544 A 1 ATOM 12065 N N . ASN A 0 1545 . -6.359 -12.404 34.521 1.00 38.96 1545 A 1 ATOM 12066 C CA . ASN A 0 1545 . -5.167 -12.816 35.326 1.00 38.96 1545 A 1 ATOM 12067 C C . ASN A 0 1545 . -4.971 -14.256 35.905 1.00 38.96 1545 A 1 ATOM 12068 C CB . ASN A 0 1545 . -5.075 -11.800 36.485 1.00 38.96 1545 A 1 ATOM 12069 O O . ASN A 0 1545 . -5.843 -14.752 36.606 1.00 38.96 1545 A 1 ATOM 12070 C CG . ASN A 0 1545 . -4.971 -10.356 36.026 1.00 38.96 1545 A 1 ATOM 12071 N ND2 . ASN A 0 1545 . -5.356 -9.409 36.848 1.00 38.96 1545 A 1 ATOM 12072 O OD1 . ASN A 0 1545 . -4.550 -10.057 34.924 1.00 38.96 1545 A 1 ATOM 12073 N N . GLY A 0 1546 . -3.751 -14.857 35.811 1.00 36.84 1546 A 1 ATOM 12074 C CA . GLY A 0 1546 . -3.497 -16.200 36.422 1.00 36.84 1546 A 1 ATOM 12075 C C . GLY A 0 1546 . -2.085 -16.812 36.705 1.00 36.84 1546 A 1 ATOM 12076 O O . GLY A 0 1546 . -2.033 -17.792 37.435 1.00 36.84 1546 A 1 ATOM 12077 N N . SER A 0 1547 . -0.937 -16.294 36.231 1.00 33.04 1547 A 1 ATOM 12078 C CA . SER A 0 1547 . 0.457 -16.618 36.699 1.00 33.04 1547 A 1 ATOM 12079 C C . SER A 0 1547 . 1.056 -18.072 36.752 1.00 33.04 1547 A 1 ATOM 12080 C CB . SER A 0 1547 . 0.702 -15.956 38.069 1.00 33.04 1547 A 1 ATOM 12081 O O . SER A 0 1547 . 0.748 -18.854 37.639 1.00 33.04 1547 A 1 ATOM 12082 O OG . SER A 0 1547 . -0.165 -16.440 39.074 1.00 33.04 1547 A 1 ATOM 12083 N N . VAL A 0 1548 . 2.140 -18.292 35.972 1.00 30.67 1548 A 1 ATOM 12084 C CA . VAL A 0 1548 . 3.436 -18.977 36.319 1.00 30.67 1548 A 1 ATOM 12085 C C . VAL A 0 1548 . 3.503 -20.493 36.671 1.00 30.67 1548 A 1 ATOM 12086 C CB . VAL A 0 1548 . 4.162 -18.171 37.435 1.00 30.67 1548 A 1 ATOM 12087 O O . VAL A 0 1548 . 3.038 -20.903 37.722 1.00 30.67 1548 A 1 ATOM 12088 C CG1 . VAL A 0 1548 . 5.550 -18.724 37.812 1.00 30.67 1548 A 1 ATOM 12089 C CG2 . VAL A 0 1548 . 4.407 -16.708 37.030 1.00 30.67 1548 A 1 ATOM 12090 N N . VAL A 0 1549 . 4.334 -21.273 35.934 1.00 33.00 1549 A 1 ATOM 12091 C CA . VAL A 0 1549 . 5.465 -22.119 36.451 1.00 33.00 1549 A 1 ATOM 12092 C C . VAL A 0 1549 . 6.360 -22.665 35.302 1.00 33.00 1549 A 1 ATOM 12093 C CB . VAL A 0 1549 . 5.026 -23.207 37.481 1.00 33.00 1549 A 1 ATOM 12094 O O . VAL A 0 1549 . 6.000 -22.635 34.135 1.00 33.00 1549 A 1 ATOM 12095 C CG1 . VAL A 0 1549 . 5.750 -24.567 37.425 1.00 33.00 1549 A 1 ATOM 12096 C CG2 . VAL A 0 1549 . 5.306 -22.716 38.917 1.00 33.00 1549 A 1 ATOM 12097 N N . ARG A 0 1550 . 7.601 -23.060 35.630 1.00 34.43 1550 A 1 ATOM 12098 C CA . ARG A 0 1550 . 8.820 -23.062 34.789 1.00 34.43 1550 A 1 ATOM 12099 C C . ARG A 0 1550 . 9.343 -24.459 34.409 1.00 34.43 1550 A 1 ATOM 12100 C CB . ARG A 0 1550 . 9.861 -22.361 35.681 1.00 34.43 1550 A 1 ATOM 12101 O O . ARG A 0 1550 . 9.345 -25.337 35.265 1.00 34.43 1550 A 1 ATOM 12102 C CG . ARG A 0 1550 . 11.152 -21.822 35.058 1.00 34.43 1550 A 1 ATOM 12103 C CD . ARG A 0 1550 . 12.030 -21.355 36.235 1.00 34.43 1550 A 1 ATOM 12104 N NE . ARG A 0 1550 . 13.028 -20.341 35.854 1.00 34.43 1550 A 1 ATOM 12105 N NH1 . ARG A 0 1550 . 13.484 -19.595 37.985 1.00 34.43 1550 A 1 ATOM 12106 N NH2 . ARG A 0 1550 . 14.410 -18.570 36.238 1.00 34.43 1550 A 1 ATOM 12107 C CZ . ARG A 0 1550 . 13.636 -19.514 36.690 1.00 34.43 1550 A 1 ATOM 12108 N N . THR A 0 1551 . 9.976 -24.602 33.233 1.00 38.75 1551 A 1 ATOM 12109 C CA . THR A 0 1551 . 11.277 -25.294 32.942 1.00 38.75 1551 A 1 ATOM 12110 C C . THR A 0 1551 . 11.568 -25.282 31.410 1.00 38.75 1551 A 1 ATOM 12111 C CB . THR A 0 1551 . 11.386 -26.724 33.527 1.00 38.75 1551 A 1 ATOM 12112 O O . THR A 0 1551 . 10.734 -24.780 30.673 1.00 38.75 1551 A 1 ATOM 12113 C CG2 . THR A 0 1551 . 12.153 -26.728 34.855 1.00 38.75 1551 A 1 ATOM 12114 O OG1 . THR A 0 1551 . 10.182 -27.404 33.731 1.00 38.75 1551 A 1 ATOM 12115 N N . ARG A 0 1552 . 12.719 -25.707 30.836 1.00 39.11 1552 A 1 ATOM 12116 C CA . ARG A 0 1552 . 13.996 -26.200 31.418 1.00 39.11 1552 A 1 ATOM 12117 C C . ARG A 0 1552 . 15.273 -25.509 30.865 1.00 39.11 1552 A 1 ATOM 12118 C CB . ARG A 0 1552 . 14.053 -27.759 31.408 1.00 39.11 1552 A 1 ATOM 12119 O O . ARG A 0 1552 . 15.561 -24.401 31.307 1.00 39.11 1552 A 1 ATOM 12120 C CG . ARG A 0 1552 . 14.746 -28.317 32.672 1.00 39.11 1552 A 1 ATOM 12121 C CD . ARG A 0 1552 . 14.269 -29.725 33.081 1.00 39.11 1552 A 1 ATOM 12122 N NE . ARG A 0 1552 . 14.376 -29.920 34.547 1.00 39.11 1552 A 1 ATOM 12123 N NH1 . ARG A 0 1552 . 14.526 -32.217 34.614 1.00 39.11 1552 A 1 ATOM 12124 N NH2 . ARG A 0 1552 . 14.479 -31.058 36.517 1.00 39.11 1552 A 1 ATOM 12125 C CZ . ARG A 0 1552 . 14.459 -31.062 35.211 1.00 39.11 1552 A 1 ATOM 12126 N N . ARG A 0 1553 . 16.091 -26.211 30.056 1.00 36.98 1553 A 1 ATOM 12127 C CA . ARG A 0 1553 . 17.506 -25.991 29.637 1.00 36.98 1553 A 1 ATOM 12128 C C . ARG A 0 1553 . 17.908 -27.076 28.599 1.00 36.98 1553 A 1 ATOM 12129 C CB . ARG A 0 1553 . 18.412 -26.217 30.870 1.00 36.98 1553 A 1 ATOM 12130 O O . ARG A 0 1553 . 17.267 -28.119 28.632 1.00 36.98 1553 A 1 ATOM 12131 C CG . ARG A 0 1553 . 18.662 -24.957 31.708 1.00 36.98 1553 A 1 ATOM 12132 C CD . ARG A 0 1553 . 19.794 -25.202 32.708 1.00 36.98 1553 A 1 ATOM 12133 N NE . ARG A 0 1553 . 20.081 -23.979 33.480 1.00 36.98 1553 A 1 ATOM 12134 N NH1 . ARG A 0 1553 . 21.421 -24.908 35.104 1.00 36.98 1553 A 1 ATOM 12135 N NH2 . ARG A 0 1553 . 21.063 -22.704 35.078 1.00 36.98 1553 A 1 ATOM 12136 C CZ . ARG A 0 1553 . 20.849 -23.875 34.549 1.00 36.98 1553 A 1 ATOM 12137 N N . ALA A 0 1554 . 18.997 -27.014 27.810 1.00 36.23 1554 A 1 ATOM 12138 C CA . ALA A 0 1554 . 19.895 -25.934 27.321 1.00 36.23 1554 A 1 ATOM 12139 C C . ALA A 0 1554 . 21.053 -26.530 26.464 1.00 36.23 1554 A 1 ATOM 12140 C CB . ALA A 0 1554 . 20.574 -25.196 28.487 1.00 36.23 1554 A 1 ATOM 12141 O O . ALA A 0 1554 . 21.348 -27.710 26.626 1.00 36.23 1554 A 1 ATOM 12142 N N . CYS A 0 1555 . 21.781 -25.705 25.685 1.00 36.28 1555 A 1 ATOM 12143 C CA . CYS A 0 1555 . 23.257 -25.755 25.526 1.00 36.28 1555 A 1 ATOM 12144 C C . CYS A 0 1555 . 23.809 -24.464 24.856 1.00 36.28 1555 A 1 ATOM 12145 C CB . CYS A 0 1555 . 23.707 -27.030 24.791 1.00 36.28 1555 A 1 ATOM 12146 O O . CYS A 0 1555 . 23.023 -23.698 24.308 1.00 36.28 1555 A 1 ATOM 12147 S SG . CYS A 0 1555 . 24.708 -28.023 25.946 1.00 36.28 1555 A 1 ATOM 12148 N N . VAL A 0 1556 . 25.121 -24.171 24.973 1.00 34.21 1556 A 1 ATOM 12149 C CA . VAL A 0 1556 . 25.752 -22.854 24.661 1.00 34.21 1556 A 1 ATOM 12150 C C . VAL A 0 1556 . 27.226 -22.993 24.225 1.00 34.21 1556 A 1 ATOM 12151 C CB . VAL A 0 1556 . 25.738 -21.951 25.928 1.00 34.21 1556 A 1 ATOM 12152 O O . VAL A 0 1556 . 27.934 -23.781 24.850 1.00 34.21 1556 A 1 ATOM 12153 C CG1 . VAL A 0 1556 . 26.487 -20.619 25.760 1.00 34.21 1556 A 1 ATOM 12154 C CG2 . VAL A 0 1556 . 24.316 -21.597 26.386 1.00 34.21 1556 A 1 ATOM 12155 N N . ALA A 0 1557 . 27.693 -22.182 23.254 1.00 37.03 1557 A 1 ATOM 12156 C CA . ALA A 0 1557 . 29.092 -21.717 23.070 1.00 37.03 1557 A 1 ATOM 12157 C C . ALA A 0 1557 . 29.203 -20.649 21.940 1.00 37.03 1557 A 1 ATOM 12158 C CB . ALA A 0 1557 . 29.990 -22.908 22.688 1.00 37.03 1557 A 1 ATOM 12159 O O . ALA A 0 1557 . 28.338 -20.632 21.071 1.00 37.03 1557 A 1 ATOM 12160 N N . ASP A 0 1558 . 30.249 -19.812 21.810 1.00 35.96 1558 A 1 ATOM 12161 C CA . ASP A 0 1558 . 30.913 -18.964 22.824 1.00 35.96 1558 A 1 ATOM 12162 C C . ASP A 0 1558 . 31.689 -17.773 22.171 1.00 35.96 1558 A 1 ATOM 12163 C CB . ASP A 0 1558 . 31.877 -19.758 23.735 1.00 35.96 1558 A 1 ATOM 12164 O O . ASP A 0 1558 . 32.093 -17.855 21.016 1.00 35.96 1558 A 1 ATOM 12165 C CG . ASP A 0 1558 . 32.172 -18.992 25.029 1.00 35.96 1558 A 1 ATOM 12166 O OD1 . ASP A 0 1558 . 31.258 -18.285 25.510 1.00 35.96 1558 A 1 ATOM 12167 O OD2 . ASP A 0 1558 . 33.324 -19.028 25.514 1.00 35.96 1558 A 1 ATOM 12168 N N . ASN A 0 1559 . 31.882 -16.681 22.927 1.00 36.07 1559 A 1 ATOM 12169 C CA . ASN A 0 1559 . 32.791 -15.513 22.765 1.00 36.07 1559 A 1 ATOM 12170 C C . ASN A 0 1559 . 33.595 -15.227 21.457 1.00 36.07 1559 A 1 ATOM 12171 C CB . ASN A 0 1559 . 33.838 -15.637 23.892 1.00 36.07 1559 A 1 ATOM 12172 O O . ASN A 0 1559 . 34.523 -15.965 21.135 1.00 36.07 1559 A 1 ATOM 12173 C CG . ASN A 0 1559 . 33.275 -15.360 25.266 1.00 36.07 1559 A 1 ATOM 12174 N ND2 . ASN A 0 1559 . 33.322 -16.301 26.173 1.00 36.07 1559 A 1 ATOM 12175 O OD1 . ASN A 0 1559 . 32.806 -14.267 25.543 1.00 36.07 1559 A 1 ATOM 12176 N N . LEU A 0 1560 . 33.493 -13.983 20.927 1.00 36.82 1560 A 1 ATOM 12177 C CA . LEU A 0 1560 . 34.623 -13.009 20.841 1.00 36.82 1560 A 1 ATOM 12178 C C . LEU A 0 1560 . 34.178 -11.562 20.477 1.00 36.82 1560 A 1 ATOM 12179 C CB . LEU A 0 1560 . 35.793 -13.533 19.968 1.00 36.82 1560 A 1 ATOM 12180 O O . LEU A 0 1560 . 32.985 -11.295 20.367 1.00 36.82 1560 A 1 ATOM 12181 C CG . LEU A 0 1560 . 37.014 -13.890 20.854 1.00 36.82 1560 A 1 ATOM 12182 C CD1 . LEU A 0 1560 . 37.820 -15.053 20.290 1.00 36.82 1560 A 1 ATOM 12183 C CD2 . LEU A 0 1560 . 37.954 -12.688 21.010 1.00 36.82 1560 A 1 ATOM 12184 N N . LYS A 0 1561 . 35.112 -10.587 20.470 1.00 31.15 1561 A 1 ATOM 12185 C CA . LYS A 0 1561 . 34.835 -9.180 20.866 1.00 31.15 1561 A 1 ATOM 12186 C C . LYS A 0 1561 . 35.834 -8.131 20.325 1.00 31.15 1561 A 1 ATOM 12187 C CB . LYS A 0 1561 . 34.897 -9.207 22.409 1.00 31.15 1561 A 1 ATOM 12188 O O . LYS A 0 1561 . 37.004 -8.197 20.693 1.00 31.15 1561 A 1 ATOM 12189 C CG . LYS A 0 1561 . 34.831 -7.867 23.161 1.00 31.15 1561 A 1 ATOM 12190 C CD . LYS A 0 1561 . 35.120 -8.150 24.643 1.00 31.15 1561 A 1 ATOM 12191 C CE . LYS A 0 1561 . 35.113 -6.872 25.483 1.00 31.15 1561 A 1 ATOM 12192 N NZ . LYS A 0 1561 . 35.427 -7.178 26.900 1.00 31.15 1561 A 1 ATOM 12193 N N . VAL A 0 1562 . 35.364 -7.090 19.613 1.00 37.15 1562 A 1 ATOM 12194 C CA . VAL A 0 1562 . 36.110 -5.831 19.318 1.00 37.15 1562 A 1 ATOM 12195 C C . VAL A 0 1562 . 35.154 -4.610 19.246 1.00 37.15 1562 A 1 ATOM 12196 C CB . VAL A 0 1562 . 36.895 -5.902 17.982 1.00 37.15 1562 A 1 ATOM 12197 O O . VAL A 0 1562 . 34.146 -4.703 18.552 1.00 37.15 1562 A 1 ATOM 12198 C CG1 . VAL A 0 1562 . 37.743 -4.635 17.773 1.00 37.15 1562 A 1 ATOM 12199 C CG2 . VAL A 0 1562 . 37.865 -7.089 17.908 1.00 37.15 1562 A 1 ATOM 12200 N N . PRO A 0 1563 . 35.440 -3.476 19.929 1.00 36.22 1563 A 1 ATOM 12201 C CA . PRO A 0 1563 . 34.692 -2.205 19.801 1.00 36.22 1563 A 1 ATOM 12202 C C . PRO A 0 1563 . 35.575 -0.964 19.491 1.00 36.22 1563 A 1 ATOM 12203 C CB . PRO A 0 1563 . 34.093 -2.051 21.200 1.00 36.22 1563 A 1 ATOM 12204 O O . PRO A 0 1563 . 36.770 -0.991 19.778 1.00 36.22 1563 A 1 ATOM 12205 C CG . PRO A 0 1563 . 35.254 -2.493 22.104 1.00 36.22 1563 A 1 ATOM 12206 C CD . PRO A 0 1563 . 36.035 -3.512 21.261 1.00 36.22 1563 A 1 ATOM 12207 N N . SER A 0 1564 . 35.004 0.162 19.017 1.00 38.02 1564 A 1 ATOM 12208 C CA . SER A 0 1564 . 35.383 1.571 19.364 1.00 38.02 1564 A 1 ATOM 12209 C C . SER A 0 1564 . 34.600 2.643 18.542 1.00 38.02 1564 A 1 ATOM 12210 C CB . SER A 0 1564 . 36.898 1.860 19.302 1.00 38.02 1564 A 1 ATOM 12211 O O . SER A 0 1564 . 33.969 2.260 17.560 1.00 38.02 1564 A 1 ATOM 12212 O OG . SER A 0 1564 . 37.549 1.196 18.250 1.00 38.02 1564 A 1 ATOM 12213 N N . PRO A 0 1565 . 34.526 3.939 18.967 1.00 40.89 1565 A 1 ATOM 12214 C CA . PRO A 0 1565 . 33.359 4.800 18.654 1.00 40.89 1565 A 1 ATOM 12215 C C . PRO A 0 1565 . 33.611 6.292 18.272 1.00 40.89 1565 A 1 ATOM 12216 C CB . PRO A 0 1565 . 32.647 4.781 20.010 1.00 40.89 1565 A 1 ATOM 12217 O O . PRO A 0 1565 . 34.715 6.813 18.417 1.00 40.89 1565 A 1 ATOM 12218 C CG . PRO A 0 1565 . 33.812 4.976 20.993 1.00 40.89 1565 A 1 ATOM 12219 C CD . PRO A 0 1565 . 35.035 4.424 20.251 1.00 40.89 1565 A 1 ATOM 12220 N N . GLY A 0 1566 . 32.532 7.026 17.944 1.00 37.51 1566 A 1 ATOM 12221 C CA . GLY A 0 1566 . 32.438 8.506 17.955 1.00 37.51 1566 A 1 ATOM 12222 C C . GLY A 0 1566 . 31.182 9.042 17.225 1.00 37.51 1566 A 1 ATOM 12223 O O . GLY A 0 1566 . 30.678 8.343 16.358 1.00 37.51 1566 A 1 ATOM 12224 N N . LEU A 0 1567 . 30.616 10.232 17.505 1.00 34.71 1567 A 1 ATOM 12225 C CA . LEU A 0 1567 . 30.860 11.193 18.600 1.00 34.71 1567 A 1 ATOM 12226 C C . LEU A 0 1567 . 29.715 12.254 18.713 1.00 34.71 1567 A 1 ATOM 12227 C CB . LEU A 0 1567 . 32.187 11.931 18.301 1.00 34.71 1567 A 1 ATOM 12228 O O . LEU A 0 1567 . 29.346 12.816 17.695 1.00 34.71 1567 A 1 ATOM 12229 C CG . LEU A 0 1567 . 32.792 12.669 19.506 1.00 34.71 1567 A 1 ATOM 12230 C CD1 . LEU A 0 1567 . 33.441 11.689 20.488 1.00 34.71 1567 A 1 ATOM 12231 C CD2 . LEU A 0 1567 . 33.859 13.662 19.051 1.00 34.71 1567 A 1 ATOM 12232 N N . LEU A 0 1568 . 29.283 12.610 19.945 1.00 37.33 1568 A 1 ATOM 12233 C CA . LEU A 0 1568 . 28.464 13.799 20.352 1.00 37.33 1568 A 1 ATOM 12234 C C . LEU A 0 1568 . 27.031 13.982 19.765 1.00 37.33 1568 A 1 ATOM 12235 C CB . LEU A 0 1568 . 29.304 15.083 20.155 1.00 37.33 1568 A 1 ATOM 12236 O O . LEU A 0 1568 . 26.802 13.769 18.590 1.00 37.33 1568 A 1 ATOM 12237 C CG . LEU A 0 1568 . 30.308 15.346 21.290 1.00 37.33 1568 A 1 ATOM 12238 C CD1 . LEU A 0 1568 . 31.432 16.275 20.837 1.00 37.33 1568 A 1 ATOM 12239 C CD2 . LEU A 0 1568 . 29.620 16.000 22.495 1.00 37.33 1568 A 1 ATOM 12240 N N . GLY A 0 1569 . 26.013 14.441 20.518 1.00 37.16 1569 A 1 ATOM 12241 C CA . GLY A 0 1569 . 25.889 14.771 21.956 1.00 37.16 1569 A 1 ATOM 12242 C C . GLY A 0 1569 . 24.404 14.785 22.413 1.00 37.16 1569 A 1 ATOM 12243 O O . GLY A 0 1569 . 23.526 14.949 21.583 1.00 37.16 1569 A 1 ATOM 12244 N N . ARG A 0 1570 . 24.054 14.432 23.667 1.00 37.75 1570 A 1 ATOM 12245 C CA . ARG A 0 1570 . 24.053 15.244 24.927 1.00 37.75 1570 A 1 ATOM 12246 C C . ARG A 0 1570 . 22.702 15.944 25.224 1.00 37.75 1570 A 1 ATOM 12247 C CB . ARG A 0 1570 . 25.168 16.311 24.952 1.00 37.75 1570 A 1 ATOM 12248 O O . ARG A 0 1570 . 22.127 16.496 24.308 1.00 37.75 1570 A 1 ATOM 12249 C CG . ARG A 0 1570 . 26.556 15.797 25.351 1.00 37.75 1570 A 1 ATOM 12250 C CD . ARG A 0 1570 . 27.497 17.005 25.466 1.00 37.75 1570 A 1 ATOM 12251 N NE . ARG A 0 1570 . 28.844 16.627 25.932 1.00 37.75 1570 A 1 ATOM 12252 N NH1 . ARG A 0 1570 . 29.664 18.762 26.172 1.00 37.75 1570 A 1 ATOM 12253 N NH2 . ARG A 0 1570 . 30.991 17.019 26.585 1.00 37.75 1570 A 1 ATOM 12254 C CZ . ARG A 0 1570 . 29.821 17.468 26.228 1.00 37.75 1570 A 1 ATOM 12255 N N . HIS A 0 1571 . 22.204 16.116 26.464 1.00 33.63 1571 A 1 ATOM 12256 C CA . HIS A 0 1571 . 22.311 15.413 27.776 1.00 33.63 1571 A 1 ATOM 12257 C C . HIS A 0 1571 . 21.360 16.154 28.780 1.00 33.63 1571 A 1 ATOM 12258 C CB . HIS A 0 1571 . 23.757 15.448 28.330 1.00 33.63 1571 A 1 ATOM 12259 O O . HIS A 0 1571 . 21.503 17.358 28.951 1.00 33.63 1571 A 1 ATOM 12260 C CG . HIS A 0 1571 . 24.336 14.122 28.780 1.00 33.63 1571 A 1 ATOM 12261 C CD2 . HIS A 0 1571 . 24.714 13.055 28.003 1.00 33.63 1571 A 1 ATOM 12262 N ND1 . HIS A 0 1571 . 24.702 13.812 30.072 1.00 33.63 1571 A 1 ATOM 12263 C CE1 . HIS A 0 1571 . 25.271 12.595 30.074 1.00 33.63 1571 A 1 ATOM 12264 N NE2 . HIS A 0 1571 . 25.316 12.105 28.830 1.00 33.63 1571 A 1 ATOM 12265 N N . LEU A 0 1572 . 20.324 15.536 29.370 1.00 32.27 1572 A 1 ATOM 12266 C CA . LEU A 0 1572 . 20.289 14.922 30.724 1.00 32.27 1572 A 1 ATOM 12267 C C . LEU A 0 1572 . 20.468 15.873 31.953 1.00 32.27 1572 A 1 ATOM 12268 C CB . LEU A 0 1572 . 21.283 13.739 30.747 1.00 32.27 1572 A 1 ATOM 12269 O O . LEU A 0 1572 . 21.602 16.242 32.262 1.00 32.27 1572 A 1 ATOM 12270 C CG . LEU A 0 1572 . 21.036 12.614 31.772 1.00 32.27 1572 A 1 ATOM 12271 C CD1 . LEU A 0 1572 . 22.143 11.568 31.627 1.00 32.27 1572 A 1 ATOM 12272 C CD2 . LEU A 0 1572 . 21.034 13.059 33.238 1.00 32.27 1572 A 1 ATOM 12273 N N . LYS A 0 1573 . 19.374 16.143 32.709 1.00 36.28 1573 A 1 ATOM 12274 C CA . LYS A 0 1573 . 19.227 16.440 34.182 1.00 36.28 1573 A 1 ATOM 12275 C C . LYS A 0 1573 . 17.758 16.849 34.482 1.00 36.28 1573 A 1 ATOM 12276 C CB . LYS A 0 1573 . 20.130 17.609 34.617 1.00 36.28 1573 A 1 ATOM 12277 O O . LYS A 0 1573 . 17.175 17.471 33.609 1.00 36.28 1573 A 1 ATOM 12278 C CG . LYS A 0 1573 . 21.485 17.145 35.178 1.00 36.28 1573 A 1 ATOM 12279 C CD . LYS A 0 1573 . 22.517 18.261 34.987 1.00 36.28 1573 A 1 ATOM 12280 C CE . LYS A 0 1573 . 23.908 17.816 35.437 1.00 36.28 1573 A 1 ATOM 12281 N NZ . LYS A 0 1573 . 24.871 18.937 35.314 1.00 36.28 1573 A 1 ATOM 12282 N N . LYS A 0 1574 . 17.035 16.547 35.581 1.00 31.12 1574 A 1 ATOM 12283 C CA . LYS A 0 1574 . 17.229 15.896 36.909 1.00 31.12 1574 A 1 ATOM 12284 C C . LYS A 0 1574 . 17.447 16.825 38.142 1.00 31.12 1574 A 1 ATOM 12285 C CB . LYS A 0 1574 . 18.202 14.694 36.861 1.00 31.12 1574 A 1 ATOM 12286 O O . LYS A 0 1574 . 18.509 17.427 38.242 1.00 31.12 1574 A 1 ATOM 12287 C CG . LYS A 0 1574 . 18.024 13.771 38.077 1.00 31.12 1574 A 1 ATOM 12288 C CD . LYS A 0 1574 . 18.940 12.538 38.082 1.00 31.12 1574 A 1 ATOM 12289 C CE . LYS A 0 1574 . 18.581 11.668 39.298 1.00 31.12 1574 A 1 ATOM 12290 N NZ . LYS A 0 1574 . 19.469 10.487 39.443 1.00 31.12 1574 A 1 ATOM 12291 N N . LEU A 0 1575 . 16.510 16.706 39.110 1.00 31.87 1575 A 1 ATOM 12292 C CA . LEU A 0 1575 . 16.503 17.064 40.560 1.00 31.87 1575 A 1 ATOM 12293 C C . LEU A 0 1575 . 16.169 18.505 41.048 1.00 31.87 1575 A 1 ATOM 12294 C CB . LEU A 0 1575 . 17.736 16.480 41.288 1.00 31.87 1575 A 1 ATOM 12295 O O . LEU A 0 1575 . 16.611 19.490 40.475 1.00 31.87 1575 A 1 ATOM 12296 C CG . LEU A 0 1575 . 17.613 14.985 41.641 1.00 31.87 1575 A 1 ATOM 12297 C CD1 . LEU A 0 1575 . 18.999 14.375 41.865 1.00 31.87 1575 A 1 ATOM 12298 C CD2 . LEU A 0 1575 . 16.783 14.721 42.893 1.00 31.87 1575 A 1 ATOM 12299 N N . ASP A 0 1576 . 15.426 18.517 42.173 1.00 29.42 1576 A 1 ATOM 12300 C CA . ASP A 0 1576 . 15.288 19.476 43.298 1.00 29.42 1576 A 1 ATOM 12301 C C . ASP A 0 1576 . 14.955 20.974 43.091 1.00 29.42 1576 A 1 ATOM 12302 C CB . ASP A 0 1576 . 16.515 19.332 44.224 1.00 29.42 1576 A 1 ATOM 12303 O O . ASP A 0 1576 . 15.723 21.717 42.488 1.00 29.42 1576 A 1 ATOM 12304 C CG . ASP A 0 1576 . 16.776 17.885 44.656 1.00 29.42 1576 A 1 ATOM 12305 O OD1 . ASP A 0 1576 . 15.778 17.141 44.806 1.00 29.42 1576 A 1 ATOM 12306 O OD2 . ASP A 0 1576 . 17.963 17.509 44.780 1.00 29.42 1576 A 1 ATOM 12307 N N . THR A 0 1577 . 13.935 21.491 43.809 1.00 33.21 1577 A 1 ATOM 12308 C CA . THR A 0 1577 . 14.104 22.339 45.031 1.00 33.21 1577 A 1 ATOM 12309 C C . THR A 0 1577 . 12.802 23.044 45.485 1.00 33.21 1577 A 1 ATOM 12310 C CB . THR A 0 1577 . 15.222 23.404 44.944 1.00 33.21 1577 A 1 ATOM 12311 O O . THR A 0 1577 . 12.060 23.620 44.702 1.00 33.21 1577 A 1 ATOM 12312 C CG2 . THR A 0 1577 . 15.396 24.237 46.221 1.00 33.21 1577 A 1 ATOM 12313 O OG1 . THR A 0 1577 . 16.469 22.767 44.810 1.00 33.21 1577 A 1 ATOM 12314 N N . LEU A 0 1578 . 12.588 23.009 46.803 1.00 28.86 1578 A 1 ATOM 12315 C CA . LEU A 0 1578 . 11.588 23.657 47.672 1.00 28.86 1578 A 1 ATOM 12316 C C . LEU A 0 1578 . 11.063 25.089 47.370 1.00 28.86 1578 A 1 ATOM 12317 C CB . LEU A 0 1578 . 12.301 23.758 49.039 1.00 28.86 1578 A 1 ATOM 12318 O O . LEU A 0 1578 . 11.830 25.997 47.078 1.00 28.86 1578 A 1 ATOM 12319 C CG . LEU A 0 1578 . 12.448 22.418 49.781 1.00 28.86 1578 A 1 ATOM 12320 C CD1 . LEU A 0 1578 . 13.852 22.263 50.365 1.00 28.86 1578 A 1 ATOM 12321 C CD2 . LEU A 0 1578 . 11.435 22.344 50.923 1.00 28.86 1578 A 1 ATOM 12322 N N . ALA A 0 1579 . 9.796 25.277 47.783 1.00 28.74 1579 A 1 ATOM 12323 C CA . ALA A 0 1579 . 9.193 26.448 48.458 1.00 28.74 1579 A 1 ATOM 12324 C C . ALA A 0 1579 . 8.932 27.771 47.692 1.00 28.74 1579 A 1 ATOM 12325 C CB . ALA A 0 1579 . 9.919 26.697 49.790 1.00 28.74 1579 A 1 ATOM 12326 O O . ALA A 0 1579 . 9.823 28.399 47.133 1.00 28.74 1579 A 1 ATOM 12327 N N . GLY A 0 1580 . 7.688 28.265 47.814 1.00 34.34 1580 A 1 ATOM 12328 C CA . GLY A 0 1580 . 7.234 29.569 47.307 1.00 34.34 1580 A 1 ATOM 12329 C C . GLY A 0 1580 . 5.778 29.880 47.689 1.00 34.34 1580 A 1 ATOM 12330 O O . GLY A 0 1580 . 4.875 29.722 46.878 1.00 34.34 1580 A 1 ATOM 12331 N N . THR A 0 1581 . 5.529 30.270 48.943 1.00 29.66 1581 A 1 ATOM 12332 C CA . THR A 0 1581 . 4.180 30.521 49.499 1.00 29.66 1581 A 1 ATOM 12333 C C . THR A 0 1581 . 3.685 31.959 49.307 1.00 29.66 1581 A 1 ATOM 12334 C CB . THR A 0 1581 . 4.180 30.277 51.019 1.00 29.66 1581 A 1 ATOM 12335 O O . THR A 0 1581 . 4.423 32.879 49.659 1.00 29.66 1581 A 1 ATOM 12336 C CG2 . THR A 0 1581 . 4.304 28.802 51.388 1.00 29.66 1581 A 1 ATOM 12337 O OG1 . THR A 0 1581 . 5.277 30.951 51.602 1.00 29.66 1581 A 1 ATOM 12338 N N . ARG A 0 1582 . 2.419 32.127 48.885 1.00 30.25 1582 A 1 ATOM 12339 C CA . ARG A 0 1582 . 1.435 33.190 49.244 1.00 30.25 1582 A 1 ATOM 12340 C C . ARG A 0 1582 . 0.077 32.823 48.600 1.00 30.25 1582 A 1 ATOM 12341 C CB . ARG A 0 1582 . 1.940 34.578 48.803 1.00 30.25 1582 A 1 ATOM 12342 O O . ARG A 0 1582 . 0.092 32.289 47.499 1.00 30.25 1582 A 1 ATOM 12343 C CG . ARG A 0 1582 . 2.481 35.323 50.032 1.00 30.25 1582 A 1 ATOM 12344 C CD . ARG A 0 1582 . 3.091 36.676 49.699 1.00 30.25 1582 A 1 ATOM 12345 N NE . ARG A 0 1582 . 3.160 37.467 50.937 1.00 30.25 1582 A 1 ATOM 12346 N NH1 . ARG A 0 1582 . 4.327 39.256 50.116 1.00 30.25 1582 A 1 ATOM 12347 N NH2 . ARG A 0 1582 . 3.495 39.314 52.197 1.00 30.25 1582 A 1 ATOM 12348 C CZ . ARG A 0 1582 . 3.666 38.672 51.078 1.00 30.25 1582 A 1 ATOM 12349 N N . GLU A 0 1583 . -1.071 32.798 49.292 1.00 31.47 1583 A 1 ATOM 12350 C CA . GLU A 0 1583 . -1.882 33.919 49.845 1.00 31.47 1583 A 1 ATOM 12351 C C . GLU A 0 1583 . -2.282 34.920 48.740 1.00 31.47 1583 A 1 ATOM 12352 C CB . GLU A 0 1583 . -1.258 34.617 51.064 1.00 31.47 1583 A 1 ATOM 12353 O O . GLU A 0 1583 . -1.419 35.344 47.981 1.00 31.47 1583 A 1 ATOM 12354 C CG . GLU A 0 1583 . -0.881 33.683 52.228 1.00 31.47 1583 A 1 ATOM 12355 C CD . GLU A 0 1583 . -0.212 34.443 53.388 1.00 31.47 1583 A 1 ATOM 12356 O OE1 . GLU A 0 1583 . -0.646 34.230 54.542 1.00 31.47 1583 A 1 ATOM 12357 O OE2 . GLU A 0 1583 . 0.752 35.206 53.122 1.00 31.47 1583 A 1 ATOM 12358 N N . GLU A 0 1584 . -3.548 35.308 48.540 1.00 34.83 1584 A 1 ATOM 12359 C CA . GLU A 0 1584 . -4.639 35.638 49.490 1.00 34.83 1584 A 1 ATOM 12360 C C . GLU A 0 1584 . -5.994 34.976 49.089 1.00 34.83 1584 A 1 ATOM 12361 C CB . GLU A 0 1584 . -4.716 37.181 49.490 1.00 34.83 1584 A 1 ATOM 12362 O O . GLU A 0 1584 . -6.175 34.616 47.931 1.00 34.83 1584 A 1 ATOM 12363 C CG . GLU A 0 1584 . -3.519 37.797 50.238 1.00 34.83 1584 A 1 ATOM 12364 C CD . GLU A 0 1584 . -3.520 39.331 50.230 1.00 34.83 1584 A 1 ATOM 12365 O OE1 . GLU A 0 1584 . -3.515 39.902 51.345 1.00 34.83 1584 A 1 ATOM 12366 O OE2 . GLU A 0 1584 . -3.486 39.920 49.127 1.00 34.83 1584 A 1 ATOM 12367 N N . ASN A 0 1585 . -6.876 34.541 50.010 1.00 33.15 1585 A 1 ATOM 12368 C CA . ASN A 0 1585 . -7.967 35.263 50.728 1.00 33.15 1585 A 1 ATOM 12369 C C . ASN A 0 1585 . -9.018 35.925 49.790 1.00 33.15 1585 A 1 ATOM 12370 C CB . ASN A 0 1585 . -7.438 36.171 51.857 1.00 33.15 1585 A 1 ATOM 12371 O O . ASN A 0 1585 . -8.651 36.481 48.767 1.00 33.15 1585 A 1 ATOM 12372 C CG . ASN A 0 1585 . -6.475 35.465 52.791 1.00 33.15 1585 A 1 ATOM 12373 N ND2 . ASN A 0 1585 . -5.316 36.027 53.050 1.00 33.15 1585 A 1 ATOM 12374 O OD1 . ASN A 0 1585 . -6.772 34.406 53.317 1.00 33.15 1585 A 1 ATOM 12375 N N . VAL A 0 1586 . -10.343 35.915 50.042 1.00 38.28 1586 A 1 ATOM 12376 C CA . VAL A 0 1586 . -11.104 36.039 51.314 1.00 38.28 1586 A 1 ATOM 12377 C C . VAL A 0 1586 . -12.433 35.218 51.309 1.00 38.28 1586 A 1 ATOM 12378 C CB . VAL A 0 1586 . -11.481 37.539 51.485 1.00 38.28 1586 A 1 ATOM 12379 O O . VAL A 0 1586 . -13.107 35.195 50.283 1.00 38.28 1586 A 1 ATOM 12380 C CG1 . VAL A 0 1586 . -12.455 37.830 52.634 1.00 38.28 1586 A 1 ATOM 12381 C CG2 . VAL A 0 1586 . -10.257 38.435 51.729 1.00 38.28 1586 A 1 ATOM 12382 N N . PRO A 0 1587 . -12.865 34.603 52.439 1.00 40.79 1587 A 1 ATOM 12383 C CA . PRO A 0 1587 . -14.193 33.971 52.640 1.00 40.79 1587 A 1 ATOM 12384 C C . PRO A 0 1587 . -15.144 34.801 53.551 1.00 40.79 1587 A 1 ATOM 12385 C CB . PRO A 0 1587 . -13.816 32.659 53.333 1.00 40.79 1587 A 1 ATOM 12386 O O . PRO A 0 1587 . -14.711 35.844 54.033 1.00 40.79 1587 A 1 ATOM 12387 C CG . PRO A 0 1587 . -12.711 33.103 54.298 1.00 40.79 1587 A 1 ATOM 12388 C CD . PRO A 0 1587 . -11.996 34.232 53.550 1.00 40.79 1587 A 1 ATOM 12389 N N . LEU A 0 1588 . -16.378 34.321 53.860 1.00 32.03 1588 A 1 ATOM 12390 C CA . LEU A 0 1588 . -17.031 34.298 55.215 1.00 32.03 1588 A 1 ATOM 12391 C C . LEU A 0 1588 . -18.580 34.084 55.229 1.00 32.03 1588 A 1 ATOM 12392 C CB . LEU A 0 1588 . -16.747 35.586 56.035 1.00 32.03 1588 A 1 ATOM 12393 O O . LEU A 0 1588 . -19.291 34.736 54.478 1.00 32.03 1588 A 1 ATOM 12394 C CG . LEU A 0 1588 . -15.448 35.523 56.872 1.00 32.03 1588 A 1 ATOM 12395 C CD1 . LEU A 0 1588 . -14.954 36.928 57.216 1.00 32.03 1588 A 1 ATOM 12396 C CD2 . LEU A 0 1588 . -15.649 34.764 58.184 1.00 32.03 1588 A 1 ATOM 12397 N N . ASN A 0 1589 . -19.068 33.327 56.240 1.00 32.43 1589 A 1 ATOM 12398 C CA . ASN A 0 1589 . -20.368 33.449 56.970 1.00 32.43 1589 A 1 ATOM 12399 C C . ASN A 0 1589 . -21.731 33.147 56.262 1.00 32.43 1589 A 1 ATOM 12400 C CB . ASN A 0 1589 . -20.342 34.832 57.653 1.00 32.43 1589 A 1 ATOM 12401 O O . ASN A 0 1589 . -21.871 33.381 55.074 1.00 32.43 1589 A 1 ATOM 12402 C CG . ASN A 0 1589 . -19.294 34.948 58.745 1.00 32.43 1589 A 1 ATOM 12403 N ND2 . ASN A 0 1589 . -19.036 36.142 59.220 1.00 32.43 1589 A 1 ATOM 12404 O OD1 . ASN A 0 1589 . -18.702 33.980 59.199 1.00 32.43 1589 A 1 ATOM 12405 N N . THR A 0 1590 . -22.818 32.660 56.914 1.00 33.00 1590 A 1 ATOM 12406 C CA . THR A 0 1590 . -23.071 32.129 58.293 1.00 33.00 1590 A 1 ATOM 12407 C C . THR A 0 1590 . -24.385 31.303 58.396 1.00 33.00 1590 A 1 ATOM 12408 C CB . THR A 0 1590 . -23.249 33.233 59.370 1.00 33.00 1590 A 1 ATOM 12409 O O . THR A 0 1590 . -25.321 31.570 57.659 1.00 33.00 1590 A 1 ATOM 12410 C CG2 . THR A 0 1590 . -22.041 33.365 60.300 1.00 33.00 1590 A 1 ATOM 12411 O OG1 . THR A 0 1590 . -23.558 34.492 58.830 1.00 33.00 1590 A 1 ATOM 12412 N N . LEU A 0 1591 . -24.434 30.376 59.378 1.00 30.89 1591 A 1 ATOM 12413 C CA . LEU A 0 1591 . -25.555 29.745 60.146 1.00 30.89 1591 A 1 ATOM 12414 C C . LEU A 0 1591 . -27.040 30.130 59.831 1.00 30.89 1591 A 1 ATOM 12415 C CB . LEU A 0 1591 . -25.265 30.070 61.631 1.00 30.89 1591 A 1 ATOM 12416 O O . LEU A 0 1591 . -27.336 31.298 59.627 1.00 30.89 1591 A 1 ATOM 12417 C CG . LEU A 0 1591 . -24.176 29.251 62.347 1.00 30.89 1591 A 1 ATOM 12418 C CD1 . LEU A 0 1591 . -22.755 29.476 61.826 1.00 30.89 1591 A 1 ATOM 12419 C CD2 . LEU A 0 1591 . -24.189 29.628 63.832 1.00 30.89 1591 A 1 ATOM 12420 N N . PHE A 0 1592 . -28.048 29.235 59.967 1.00 36.19 1592 A 1 ATOM 12421 C CA . PHE A 0 1592 . -28.575 28.767 61.280 1.00 36.19 1592 A 1 ATOM 12422 C C . PHE A 0 1592 . -29.478 27.488 61.285 1.00 36.19 1592 A 1 ATOM 12423 C CB . PHE A 0 1592 . -29.397 29.922 61.917 1.00 36.19 1592 A 1 ATOM 12424 O O . PHE A 0 1592 . -30.486 27.424 60.599 1.00 36.19 1592 A 1 ATOM 12425 C CG . PHE A 0 1592 . -28.771 30.573 63.139 1.00 36.19 1592 A 1 ATOM 12426 C CD1 . PHE A 0 1592 . -29.085 30.097 64.426 1.00 36.19 1592 A 1 ATOM 12427 C CD2 . PHE A 0 1592 . -27.913 31.680 63.000 1.00 36.19 1592 A 1 ATOM 12428 C CE1 . PHE A 0 1592 . -28.516 30.700 65.563 1.00 36.19 1592 A 1 ATOM 12429 C CE2 . PHE A 0 1592 . -27.325 32.268 64.134 1.00 36.19 1592 A 1 ATOM 12430 C CZ . PHE A 0 1592 . -27.622 31.776 65.416 1.00 36.19 1592 A 1 ATOM 12431 N N . LYS A 0 1593 . -29.131 26.538 62.179 1.00 32.64 1593 A 1 ATOM 12432 C CA . LYS A 0 1593 . -29.913 25.536 62.977 1.00 32.64 1593 A 1 ATOM 12433 C C . LYS A 0 1593 . -31.335 25.041 62.574 1.00 32.64 1593 A 1 ATOM 12434 C CB . LYS A 0 1593 . -30.079 26.096 64.406 1.00 32.64 1593 A 1 ATOM 12435 O O . LYS A 0 1593 . -32.275 25.825 62.566 1.00 32.64 1593 A 1 ATOM 12436 C CG . LYS A 0 1593 . -28.783 26.477 65.136 1.00 32.64 1593 A 1 ATOM 12437 C CD . LYS A 0 1593 . -29.125 26.981 66.545 1.00 32.64 1593 A 1 ATOM 12438 C CE . LYS A 0 1593 . -27.868 27.487 67.259 1.00 32.64 1593 A 1 ATOM 12439 N NZ . LYS A 0 1593 . -28.185 27.963 68.629 1.00 32.64 1593 A 1 ATOM 12440 N N . GLY A 0 1594 . -31.532 23.706 62.627 1.00 32.10 1594 A 1 ATOM 12441 C CA . GLY A 0 1594 . -32.822 23.054 62.977 1.00 32.10 1594 A 1 ATOM 12442 C C . GLY A 0 1594 . -32.930 21.536 62.662 1.00 32.10 1594 A 1 ATOM 12443 O O . GLY A 0 1594 . -33.020 21.208 61.486 1.00 32.10 1594 A 1 ATOM 12444 N N . PRO A 0 1595 . -32.923 20.605 63.651 1.00 39.10 1595 A 1 ATOM 12445 C CA . PRO A 0 1595 . -32.986 19.144 63.403 1.00 39.10 1595 A 1 ATOM 12446 C C . PRO A 0 1595 . -34.152 18.388 64.095 1.00 39.10 1595 A 1 ATOM 12447 C CB . PRO A 0 1595 . -31.666 18.661 64.011 1.00 39.10 1595 A 1 ATOM 12448 O O . PRO A 0 1595 . -34.587 18.827 65.153 1.00 39.10 1595 A 1 ATOM 12449 C CG . PRO A 0 1595 . -31.554 19.507 65.287 1.00 39.10 1595 A 1 ATOM 12450 C CD . PRO A 0 1595 . -32.290 20.814 64.950 1.00 39.10 1595 A 1 ATOM 12451 N N . PHE A 0 1596 . -34.554 17.205 63.582 1.00 35.82 1596 A 1 ATOM 12452 C CA . PHE A 0 1596 . -34.829 15.961 64.359 1.00 35.82 1596 A 1 ATOM 12453 C C . PHE A 0 1596 . -35.132 14.718 63.466 1.00 35.82 1596 A 1 ATOM 12454 C CB . PHE A 0 1596 . -35.938 16.136 65.427 1.00 35.82 1596 A 1 ATOM 12455 O O . PHE A 0 1596 . -35.600 14.865 62.346 1.00 35.82 1596 A 1 ATOM 12456 C CG . PHE A 0 1596 . -35.392 16.195 66.853 1.00 35.82 1596 A 1 ATOM 12457 C CD1 . PHE A 0 1596 . -34.817 15.047 67.435 1.00 35.82 1596 A 1 ATOM 12458 C CD2 . PHE A 0 1596 . -35.430 17.392 67.597 1.00 35.82 1596 A 1 ATOM 12459 C CE1 . PHE A 0 1596 . -34.249 15.107 68.721 1.00 35.82 1596 A 1 ATOM 12460 C CE2 . PHE A 0 1596 . -34.858 17.455 68.881 1.00 35.82 1596 A 1 ATOM 12461 C CZ . PHE A 0 1596 . -34.260 16.313 69.441 1.00 35.82 1596 A 1 ATOM 12462 N N . SER A 0 1597 . -34.815 13.521 63.994 1.00 35.07 1597 A 1 ATOM 12463 C CA . SER A 0 1597 . -35.203 12.119 63.656 1.00 35.07 1597 A 1 ATOM 12464 C C . SER A 0 1597 . -35.914 11.779 62.320 1.00 35.07 1597 A 1 ATOM 12465 C CB . SER A 0 1597 . -36.075 11.634 64.815 1.00 35.07 1597 A 1 ATOM 12466 O O . SER A 0 1597 . -37.003 12.271 62.066 1.00 35.07 1597 A 1 ATOM 12467 O OG . SER A 0 1597 . -35.253 11.550 65.970 1.00 35.07 1597 A 1 ATOM 12468 N N . THR A 0 1598 . -35.367 10.967 61.394 1.00 32.89 1598 A 1 ATOM 12469 C CA . THR A 0 1598 . -35.064 9.497 61.397 1.00 32.89 1598 A 1 ATOM 12470 C C . THR A 0 1598 . -36.272 8.538 61.364 1.00 32.89 1598 A 1 ATOM 12471 C CB . THR A 0 1598 . -34.094 8.977 62.484 1.00 32.89 1598 A 1 ATOM 12472 O O . THR A 0 1598 . -36.870 8.320 62.410 1.00 32.89 1598 A 1 ATOM 12473 C CG2 . THR A 0 1598 . -32.697 9.592 62.434 1.00 32.89 1598 A 1 ATOM 12474 O OG1 . THR A 0 1598 . -34.617 9.109 63.784 1.00 32.89 1598 A 1 ATOM 12475 N N . GLU A 0 1599 . -36.502 7.825 60.244 1.00 33.52 1599 A 1 ATOM 12476 C CA . GLU A 0 1599 . -36.001 6.437 60.064 1.00 33.52 1599 A 1 ATOM 12477 C C . GLU A 0 1599 . -36.012 5.955 58.583 1.00 33.52 1599 A 1 ATOM 12478 C CB . GLU A 0 1599 . -36.637 5.415 61.041 1.00 33.52 1599 A 1 ATOM 12479 O O . GLU A 0 1599 . -36.016 6.793 57.682 1.00 33.52 1599 A 1 ATOM 12480 C CG . GLU A 0 1599 . -35.456 4.678 61.701 1.00 33.52 1599 A 1 ATOM 12481 C CD . GLU A 0 1599 . -35.818 3.497 62.602 1.00 33.52 1599 A 1 ATOM 12482 O OE1 . GLU A 0 1599 . -34.910 2.643 62.739 1.00 33.52 1599 A 1 ATOM 12483 O OE2 . GLU A 0 1599 . -36.946 3.468 63.133 1.00 33.52 1599 A 1 ATOM 12484 N N . LYS A 0 1600 . -35.876 4.640 58.306 1.00 32.43 1600 A 1 ATOM 12485 C CA . LYS A 0 1600 . -35.476 4.062 56.997 1.00 32.43 1600 A 1 ATOM 12486 C C . LYS A 0 1600 . -36.528 3.126 56.373 1.00 32.43 1600 A 1 ATOM 12487 C CB . LYS A 0 1600 . -34.226 3.171 57.174 1.00 32.43 1600 A 1 ATOM 12488 O O . LYS A 0 1600 . -37.003 2.239 57.067 1.00 32.43 1600 A 1 ATOM 12489 C CG . LYS A 0 1600 . -32.993 3.750 57.883 1.00 32.43 1600 A 1 ATOM 12490 C CD . LYS A 0 1600 . -32.062 2.574 58.232 1.00 32.43 1600 A 1 ATOM 12491 C CE . LYS A 0 1600 . -30.854 3.017 59.057 1.00 32.43 1600 A 1 ATOM 12492 N NZ . LYS A 0 1600 . -30.189 1.845 59.682 1.00 32.43 1600 A 1 ATOM 12493 N N . ALA A 0 1601 . -36.693 3.178 55.043 1.00 34.28 1601 A 1 ATOM 12494 C CA . ALA A 0 1601 . -36.722 2.013 54.127 1.00 34.28 1601 A 1 ATOM 12495 C C . ALA A 0 1601 . -36.882 2.469 52.656 1.00 34.28 1601 A 1 ATOM 12496 C CB . ALA A 0 1601 . -37.861 1.037 54.467 1.00 34.28 1601 A 1 ATOM 12497 O O . ALA A 0 1601 . -37.605 3.421 52.386 1.00 34.28 1601 A 1 ATOM 12498 N N . LYS A 0 1602 . -36.251 1.778 51.691 1.00 30.53 1602 A 1 ATOM 12499 C CA . LYS A 0 1602 . -36.501 1.953 50.242 1.00 30.53 1602 A 1 ATOM 12500 C C . LYS A 0 1602 . -36.841 0.606 49.591 1.00 30.53 1602 A 1 ATOM 12501 C CB . LYS A 0 1602 . -35.285 2.573 49.515 1.00 30.53 1602 A 1 ATOM 12502 O O . LYS A 0 1602 . -35.966 -0.251 49.509 1.00 30.53 1602 A 1 ATOM 12503 C CG . LYS A 0 1602 . -35.159 4.104 49.617 1.00 30.53 1602 A 1 ATOM 12504 C CD . LYS A 0 1602 . -34.088 4.612 48.631 1.00 30.53 1602 A 1 ATOM 12505 C CE . LYS A 0 1602 . -34.024 6.146 48.590 1.00 30.53 1602 A 1 ATOM 12506 N NZ . LYS A 0 1602 . -33.134 6.635 47.503 1.00 30.53 1602 A 1 ATOM 12507 N N . ARG A 0 1603 . -38.075 0.449 49.097 1.00 29.86 1603 A 1 ATOM 12508 C CA . ARG A 0 1603 . -38.526 -0.596 48.149 1.00 29.86 1603 A 1 ATOM 12509 C C . ARG A 0 1603 . -39.761 -0.090 47.390 1.00 29.86 1603 A 1 ATOM 12510 C CB . ARG A 0 1603 . -38.907 -1.906 48.878 1.00 29.86 1603 A 1 ATOM 12511 O O . ARG A 0 1603 . -40.761 0.229 48.024 1.00 29.86 1603 A 1 ATOM 12512 C CG . ARG A 0 1603 . -37.739 -2.876 49.131 1.00 29.86 1603 A 1 ATOM 12513 C CD . ARG A 0 1603 . -38.273 -4.236 49.609 1.00 29.86 1603 A 1 ATOM 12514 N NE . ARG A 0 1603 . -37.208 -5.257 49.688 1.00 29.86 1603 A 1 ATOM 12515 N NH1 . ARG A 0 1603 . -38.528 -7.023 50.352 1.00 29.86 1603 A 1 ATOM 12516 N NH2 . ARG A 0 1603 . -36.364 -7.362 49.961 1.00 29.86 1603 A 1 ATOM 12517 C CZ . ARG A 0 1603 . -37.371 -6.535 50.001 1.00 29.86 1603 A 1 ATOM 12518 N N . THR A 0 1604 . -39.687 -0.003 46.064 1.00 30.36 1604 A 1 ATOM 12519 C CA . THR A 0 1604 . -40.797 0.290 45.122 1.00 30.36 1604 A 1 ATOM 12520 C C . THR A 0 1604 . -40.295 -0.017 43.688 1.00 30.36 1604 A 1 ATOM 12521 C CB . THR A 0 1604 . -41.353 1.732 45.260 1.00 30.36 1604 A 1 ATOM 12522 O O . THR A 0 1604 . -39.082 -0.168 43.528 1.00 30.36 1604 A 1 ATOM 12523 C CG2 . THR A 0 1604 . -42.815 1.700 45.721 1.00 30.36 1604 A 1 ATOM 12524 O OG1 . THR A 0 1604 . -40.701 2.496 46.249 1.00 30.36 1604 A 1 ATOM 12525 N N . PRO A 0 1605 . -41.160 -0.308 42.694 1.00 35.14 1605 A 1 ATOM 12526 C CA . PRO A 0 1605 . -41.410 -1.722 42.401 1.00 35.14 1605 A 1 ATOM 12527 C C . PRO A 0 1605 . -41.309 -2.108 40.909 1.00 35.14 1605 A 1 ATOM 12528 C CB . PRO A 0 1605 . -42.838 -1.920 42.929 1.00 35.14 1605 A 1 ATOM 12529 O O . PRO A 0 1605 . -40.969 -1.310 40.042 1.00 35.14 1605 A 1 ATOM 12530 C CG . PRO A 0 1605 . -43.539 -0.639 42.476 1.00 35.14 1605 A 1 ATOM 12531 C CD . PRO A 0 1605 . -42.406 0.389 42.380 1.00 35.14 1605 A 1 ATOM 12532 N N . THR A 0 1606 . -41.650 -3.366 40.635 1.00 28.85 1606 A 1 ATOM 12533 C CA . THR A 0 1606 . -41.945 -3.953 39.319 1.00 28.85 1606 A 1 ATOM 12534 C C . THR A 0 1606 . -43.043 -3.230 38.534 1.00 28.85 1606 A 1 ATOM 12535 C CB . THR A 0 1606 . -42.512 -5.372 39.544 1.00 28.85 1606 A 1 ATOM 12536 O O . THR A 0 1606 . -44.088 -2.922 39.107 1.00 28.85 1606 A 1 ATOM 12537 C CG2 . THR A 0 1606 . -41.431 -6.397 39.867 1.00 28.85 1606 A 1 ATOM 12538 O OG1 . THR A 0 1606 . -43.416 -5.359 40.635 1.00 28.85 1606 A 1 ATOM 12539 N N . LEU A 0 1607 . -42.906 -3.192 37.201 1.00 34.13 1607 A 1 ATOM 12540 C CA . LEU A 0 1607 . -44.011 -3.544 36.299 1.00 34.13 1607 A 1 ATOM 12541 C C . LEU A 0 1607 . -43.501 -4.087 34.949 1.00 34.13 1607 A 1 ATOM 12542 C CB . LEU A 0 1607 . -44.978 -2.358 36.089 1.00 34.13 1607 A 1 ATOM 12543 O O . LEU A 0 1607 . -42.504 -3.612 34.415 1.00 34.13 1607 A 1 ATOM 12544 C CG . LEU A 0 1607 . -46.429 -2.828 35.855 1.00 34.13 1607 A 1 ATOM 12545 C CD1 . LEU A 0 1607 . -47.086 -3.316 37.151 1.00 34.13 1607 A 1 ATOM 12546 C CD2 . LEU A 0 1607 . -47.280 -1.688 35.302 1.00 34.13 1607 A 1 ATOM 12547 N N . VAL A 0 1608 . -44.217 -5.070 34.402 1.00 30.92 1608 A 1 ATOM 12548 C CA . VAL A 0 1608 . -44.076 -5.635 33.046 1.00 30.92 1608 A 1 ATOM 12549 C C . VAL A 0 1608 . -45.481 -5.683 32.447 1.00 30.92 1608 A 1 ATOM 12550 C CB . VAL A 0 1608 . -43.512 -7.078 33.106 1.00 30.92 1608 A 1 ATOM 12551 O O . VAL A 0 1608 . -46.383 -6.109 33.165 1.00 30.92 1608 A 1 ATOM 12552 C CG1 . VAL A 0 1608 . -43.520 -7.780 31.739 1.00 30.92 1608 A 1 ATOM 12553 C CG2 . VAL A 0 1608 . -42.074 -7.107 33.636 1.00 30.92 1608 A 1 ATOM 12554 N N . THR A 0 1609 . -45.686 -5.302 31.175 1.00 32.78 1609 A 1 ATOM 12555 C CA . THR A 0 1609 . -46.832 -5.752 30.343 1.00 32.78 1609 A 1 ATOM 12556 C C . THR A 0 1609 . -46.695 -5.356 28.858 1.00 32.78 1609 A 1 ATOM 12557 C CB . THR A 0 1609 . -48.194 -5.282 30.911 1.00 32.78 1609 A 1 ATOM 12558 O O . THR A 0 1609 . -46.442 -4.203 28.531 1.00 32.78 1609 A 1 ATOM 12559 C CG2 . THR A 0 1609 . -49.369 -5.173 29.940 1.00 32.78 1609 A 1 ATOM 12560 O OG1 . THR A 0 1609 . -48.616 -6.248 31.846 1.00 32.78 1609 A 1 ATOM 12561 N N . PHE A 0 1610 . -46.859 -6.376 28.007 1.00 33.98 1610 A 1 ATOM 12562 C CA . PHE A 0 1610 . -47.387 -6.481 26.626 1.00 33.98 1610 A 1 ATOM 12563 C C . PHE A 0 1610 . -47.938 -5.197 25.940 1.00 33.98 1610 A 1 ATOM 12564 C CB . PHE A 0 1610 . -48.482 -7.565 26.739 1.00 33.98 1610 A 1 ATOM 12565 O O . PHE A 0 1610 . -48.638 -4.426 26.581 1.00 33.98 1610 A 1 ATOM 12566 C CG . PHE A 0 1610 . -48.012 -8.829 27.456 1.00 33.98 1610 A 1 ATOM 12567 C CD1 . PHE A 0 1610 . -47.314 -9.821 26.742 1.00 33.98 1610 A 1 ATOM 12568 C CD2 . PHE A 0 1610 . -48.185 -8.975 28.851 1.00 33.98 1610 A 1 ATOM 12569 C CE1 . PHE A 0 1610 . -46.788 -10.940 27.413 1.00 33.98 1610 A 1 ATOM 12570 C CE2 . PHE A 0 1610 . -47.638 -10.082 29.524 1.00 33.98 1610 A 1 ATOM 12571 C CZ . PHE A 0 1610 . -46.940 -11.066 28.804 1.00 33.98 1610 A 1 ATOM 12572 N N . ALA A 0 1611 . -47.633 -4.861 24.672 1.00 32.21 1611 A 1 ATOM 12573 C CA . ALA A 0 1611 . -47.874 -5.552 23.373 1.00 32.21 1611 A 1 ATOM 12574 C C . ALA A 0 1611 . -49.323 -5.317 22.795 1.00 32.21 1611 A 1 ATOM 12575 C CB . ALA A 0 1611 . -47.276 -6.972 23.356 1.00 32.21 1611 A 1 ATOM 12576 O O . ALA A 0 1611 . -50.115 -4.679 23.479 1.00 32.21 1611 A 1 ATOM 12577 N N . PRO A 0 1612 . -49.659 -5.620 21.512 1.00 36.38 1612 A 1 ATOM 12578 C CA . PRO A 0 1612 . -49.698 -4.563 20.472 1.00 36.38 1612 A 1 ATOM 12579 C C . PRO A 0 1612 . -50.918 -4.574 19.491 1.00 36.38 1612 A 1 ATOM 12580 C CB . PRO A 0 1612 . -48.407 -4.883 19.700 1.00 36.38 1612 A 1 ATOM 12581 O O . PRO A 0 1612 . -51.748 -5.475 19.550 1.00 36.38 1612 A 1 ATOM 12582 C CG . PRO A 0 1612 . -48.364 -6.418 19.668 1.00 36.38 1612 A 1 ATOM 12583 C CD . PRO A 0 1612 . -49.295 -6.843 20.807 1.00 36.38 1612 A 1 ATOM 12584 N N . CYS A 0 1613 . -50.898 -3.682 18.468 1.00 29.52 1613 A 1 ATOM 12585 C CA . CYS A 0 1613 . -51.561 -3.823 17.132 1.00 29.52 1613 A 1 ATOM 12586 C C . CYS A 0 1613 . -53.118 -3.623 17.035 1.00 29.52 1613 A 1 ATOM 12587 C CB . CYS A 0 1613 . -51.056 -5.178 16.574 1.00 29.52 1613 A 1 ATOM 12588 O O . CYS A 0 1613 . -53.761 -3.606 18.080 1.00 29.52 1613 A 1 ATOM 12589 S SG . CYS A 0 1613 . -49.484 -4.958 15.689 1.00 29.52 1613 A 1 ATOM 12590 N N . PRO A 0 1614 . -53.788 -3.574 15.835 1.00 36.61 1614 A 1 ATOM 12591 C CA . PRO A 0 1614 . -53.385 -3.092 14.472 1.00 36.61 1614 A 1 ATOM 12592 C C . PRO A 0 1614 . -54.505 -2.527 13.487 1.00 36.61 1614 A 1 ATOM 12593 C CB . PRO A 0 1614 . -52.891 -4.395 13.848 1.00 36.61 1614 A 1 ATOM 12594 O O . PRO A 0 1614 . -55.691 -2.629 13.764 1.00 36.61 1614 A 1 ATOM 12595 C CG . PRO A 0 1614 . -53.916 -5.433 14.358 1.00 36.61 1614 A 1 ATOM 12596 C CD . PRO A 0 1614 . -54.573 -4.775 15.577 1.00 36.61 1614 A 1 ATOM 12597 N N . VAL A 0 1615 . -54.095 -2.085 12.265 1.00 30.97 1615 A 1 ATOM 12598 C CA . VAL A 0 1615 . -54.784 -1.934 10.914 1.00 30.97 1615 A 1 ATOM 12599 C C . VAL A 0 1615 . -56.003 -0.981 10.653 1.00 30.97 1615 A 1 ATOM 12600 C CB . VAL A 0 1615 . -55.068 -3.293 10.186 1.00 30.97 1615 A 1 ATOM 12601 O O . VAL A 0 1615 . -56.820 -0.718 11.523 1.00 30.97 1615 A 1 ATOM 12602 C CG1 . VAL A 0 1615 . -54.731 -3.260 8.677 1.00 30.97 1615 A 1 ATOM 12603 C CG2 . VAL A 0 1615 . -54.308 -4.519 10.682 1.00 30.97 1615 A 1 ATOM 12604 N N . VAL A 0 1616 . -56.154 -0.619 9.351 1.00 30.38 1616 A 1 ATOM 12605 C CA . VAL A 0 1616 . -57.300 -0.050 8.559 1.00 30.38 1616 A 1 ATOM 12606 C C . VAL A 0 1616 . -57.439 1.493 8.628 1.00 30.38 1616 A 1 ATOM 12607 C CB . VAL A 0 1616 . -58.635 -0.797 8.828 1.00 30.38 1616 A 1 ATOM 12608 O O . VAL A 0 1616 . -57.647 2.020 9.710 1.00 30.38 1616 A 1 ATOM 12609 C CG1 . VAL A 0 1616 . -59.667 -0.548 7.723 1.00 30.38 1616 A 1 ATOM 12610 C CG2 . VAL A 0 1616 . -58.492 -2.329 8.893 1.00 30.38 1616 A 1 ATOM 12611 N N . ALA A 0 1617 . -57.178 2.322 7.592 1.00 31.96 1617 A 1 ATOM 12612 C CA . ALA A 0 1617 . -57.666 2.434 6.184 1.00 31.96 1617 A 1 ATOM 12613 C C . ALA A 0 1617 . -59.091 3.072 6.070 1.00 31.96 1617 A 1 ATOM 12614 C CB . ALA A 0 1617 . -57.413 1.157 5.368 1.00 31.96 1617 A 1 ATOM 12615 O O . ALA A 0 1617 . -59.848 3.001 7.028 1.00 31.96 1617 A 1 ATOM 12616 N N . GLU A 0 1618 . -59.537 3.759 5.001 1.00 29.79 1618 A 1 ATOM 12617 C CA . GLU A 0 1618 . -59.045 3.924 3.614 1.00 29.79 1618 A 1 ATOM 12618 C C . GLU A 0 1618 . -59.687 5.168 2.910 1.00 29.79 1618 A 1 ATOM 12619 C CB . GLU A 0 1618 . -59.459 2.654 2.837 1.00 29.79 1618 A 1 ATOM 12620 O O . GLU A 0 1618 . -60.681 5.688 3.408 1.00 29.79 1618 A 1 ATOM 12621 C CG . GLU A 0 1618 . -58.491 2.295 1.701 1.00 29.79 1618 A 1 ATOM 12622 C CD . GLU A 0 1618 . -58.743 0.899 1.101 1.00 29.79 1618 A 1 ATOM 12623 O OE1 . GLU A 0 1618 . -57.893 0.500 0.272 1.00 29.79 1618 A 1 ATOM 12624 O OE2 . GLU A 0 1618 . -59.730 0.238 1.493 1.00 29.79 1618 A 1 ATOM 12625 N N . HIS A 0 1619 . -59.196 5.564 1.713 1.00 33.56 1619 A 1 ATOM 12626 C CA . HIS A 0 1619 . -59.873 6.406 0.677 1.00 33.56 1619 A 1 ATOM 12627 C C . HIS A 0 1619 . -60.224 7.903 0.975 1.00 33.56 1619 A 1 ATOM 12628 C CB . HIS A 0 1619 . -61.113 5.628 0.191 1.00 33.56 1619 A 1 ATOM 12629 O O . HIS A 0 1619 . -60.412 8.301 2.113 1.00 33.56 1619 A 1 ATOM 12630 C CG . HIS A 0 1619 . -60.817 4.338 -0.539 1.00 33.56 1619 A 1 ATOM 12631 C CD2 . HIS A 0 1619 . -61.593 3.211 -0.505 1.00 33.56 1619 A 1 ATOM 12632 N ND1 . HIS A 0 1619 . -59.751 4.064 -1.374 1.00 33.56 1619 A 1 ATOM 12633 C CE1 . HIS A 0 1619 . -59.879 2.797 -1.809 1.00 33.56 1619 A 1 ATOM 12634 N NE2 . HIS A 0 1619 . -61.011 2.259 -1.343 1.00 33.56 1619 A 1 ATOM 12635 N N . SER A 0 1620 . -60.369 8.825 -0.005 1.00 33.37 1620 A 1 ATOM 12636 C CA . SER A 0 1620 . -59.910 8.872 -1.419 1.00 33.37 1620 A 1 ATOM 12637 C C . SER A 0 1620 . -60.007 10.284 -2.062 1.00 33.37 1620 A 1 ATOM 12638 C CB . SER A 0 1620 . -60.737 7.964 -2.344 1.00 33.37 1620 A 1 ATOM 12639 O O . SER A 0 1620 . -61.067 10.898 -2.026 1.00 33.37 1620 A 1 ATOM 12640 O OG . SER A 0 1620 . -62.117 8.240 -2.226 1.00 33.37 1620 A 1 ATOM 12641 N N . ALA A 0 1621 . -58.923 10.710 -2.729 1.00 33.04 1621 A 1 ATOM 12642 C CA . ALA A 0 1621 . -58.784 11.525 -3.962 1.00 33.04 1621 A 1 ATOM 12643 C C . ALA A 0 1621 . -59.825 12.588 -4.430 1.00 33.04 1621 A 1 ATOM 12644 C CB . ALA A 0 1621 . -58.587 10.521 -5.110 1.00 33.04 1621 A 1 ATOM 12645 O O . ALA A 0 1621 . -61.007 12.302 -4.567 1.00 33.04 1621 A 1 ATOM 12646 N N . VAL A 0 1622 . -59.312 13.725 -4.951 1.00 32.68 1622 A 1 ATOM 12647 C CA . VAL A 0 1622 . -59.588 14.251 -6.322 1.00 32.68 1622 A 1 ATOM 12648 C C . VAL A 0 1622 . -58.531 15.307 -6.747 1.00 32.68 1622 A 1 ATOM 12649 C CB . VAL A 0 1622 . -61.052 14.758 -6.500 1.00 32.68 1622 A 1 ATOM 12650 O O . VAL A 0 1622 . -58.019 16.065 -5.929 1.00 32.68 1622 A 1 ATOM 12651 C CG1 . VAL A 0 1622 . -61.227 16.067 -7.292 1.00 32.68 1622 A 1 ATOM 12652 C CG2 . VAL A 0 1622 . -61.891 13.724 -7.273 1.00 32.68 1622 A 1 ATOM 12653 N N . LYS A 0 1623 . -58.199 15.347 -8.047 1.00 32.67 1623 A 1 ATOM 12654 C CA . LYS A 0 1623 . -57.345 16.311 -8.803 1.00 32.67 1623 A 1 ATOM 12655 C C . LYS A 0 1623 . -58.069 16.580 -10.156 1.00 32.67 1623 A 1 ATOM 12656 C CB . LYS A 0 1623 . -55.933 15.687 -8.957 1.00 32.67 1623 A 1 ATOM 12657 O O . LYS A 0 1623 . -58.952 15.767 -10.443 1.00 32.67 1623 A 1 ATOM 12658 C CG . LYS A 0 1623 . -54.831 16.485 -8.234 1.00 32.67 1623 A 1 ATOM 12659 C CD . LYS A 0 1623 . -53.465 15.778 -8.328 1.00 32.67 1623 A 1 ATOM 12660 C CE . LYS A 0 1623 . -52.405 16.512 -7.491 1.00 32.67 1623 A 1 ATOM 12661 N NZ . LYS A 0 1623 . -51.122 15.762 -7.417 1.00 32.67 1623 A 1 ATOM 12662 N N . PRO A 0 1624 . -57.775 17.605 -11.015 1.00 36.98 1624 A 1 ATOM 12663 C CA . PRO A 0 1624 . -56.435 17.822 -11.617 1.00 36.98 1624 A 1 ATOM 12664 C C . PRO A 0 1624 . -56.090 19.246 -12.179 1.00 36.98 1624 A 1 ATOM 12665 C CB . PRO A 0 1624 . -56.547 16.876 -12.824 1.00 36.98 1624 A 1 ATOM 12666 O O . PRO A 0 1624 . -56.928 20.135 -12.217 1.00 36.98 1624 A 1 ATOM 12667 C CG . PRO A 0 1624 . -57.961 17.167 -13.354 1.00 36.98 1624 A 1 ATOM 12668 C CD . PRO A 0 1624 . -58.691 17.777 -12.152 1.00 36.98 1624 A 1 ATOM 12669 N N . SER A 0 1625 . -54.889 19.376 -12.787 1.00 32.93 1625 A 1 ATOM 12670 C CA . SER A 0 1625 . -54.496 20.372 -13.831 1.00 32.93 1625 A 1 ATOM 12671 C C . SER A 0 1625 . -54.402 21.870 -13.431 1.00 32.93 1625 A 1 ATOM 12672 C CB . SER A 0 1625 . -55.428 20.195 -15.041 1.00 32.93 1625 A 1 ATOM 12673 O O . SER A 0 1625 . -55.149 22.337 -12.587 1.00 32.93 1625 A 1 ATOM 12674 O OG . SER A 0 1625 . -54.770 20.504 -16.255 1.00 32.93 1625 A 1 ATOM 12675 N N . GLY A 0 1626 . -53.537 22.726 -14.002 1.00 31.39 1626 A 1 ATOM 12676 C CA . GLY A 0 1626 . -52.435 22.534 -14.965 1.00 31.39 1626 A 1 ATOM 12677 C C . GLY A 0 1626 . -52.069 23.828 -15.736 1.00 31.39 1626 A 1 ATOM 12678 O O . GLY A 0 1626 . -52.750 24.842 -15.609 1.00 31.39 1626 A 1 ATOM 12679 N N . THR A 0 1627 . -51.068 23.754 -16.632 1.00 33.18 1627 A 1 ATOM 12680 C CA . THR A 0 1627 . -50.615 24.792 -17.614 1.00 33.18 1627 A 1 ATOM 12681 C C . THR A 0 1627 . -49.471 25.745 -17.184 1.00 33.18 1627 A 1 ATOM 12682 C CB . THR A 0 1627 . -51.771 25.568 -18.295 1.00 33.18 1627 A 1 ATOM 12683 O O . THR A 0 1627 . -49.297 26.077 -16.019 1.00 33.18 1627 A 1 ATOM 12684 C CG2 . THR A 0 1627 . -51.430 26.056 -19.708 1.00 33.18 1627 A 1 ATOM 12685 O OG1 . THR A 0 1627 . -52.904 24.754 -18.460 1.00 33.18 1627 A 1 ATOM 12686 N N . ARG A 0 1628 . -48.657 26.158 -18.174 1.00 27.25 1628 A 1 ATOM 12687 C CA . ARG A 0 1628 . -47.361 26.880 -18.117 1.00 27.25 1628 A 1 ATOM 12688 C C . ARG A 0 1628 . -47.421 28.119 -19.032 1.00 27.25 1628 A 1 ATOM 12689 C CB . ARG A 0 1628 . -46.290 25.875 -18.639 1.00 27.25 1628 A 1 ATOM 12690 O O . ARG A 0 1628 . -47.847 27.940 -20.169 1.00 27.25 1628 A 1 ATOM 12691 C CG . ARG A 0 1628 . -44.919 26.436 -19.090 1.00 27.25 1628 A 1 ATOM 12692 C CD . ARG A 0 1628 . -44.248 25.598 -20.202 1.00 27.25 1628 A 1 ATOM 12693 N NE . ARG A 0 1628 . -43.447 24.462 -19.699 1.00 27.25 1628 A 1 ATOM 12694 N NH1 . ARG A 0 1628 . -42.914 23.518 -21.735 1.00 27.25 1628 A 1 ATOM 12695 N NH2 . ARG A 0 1628 . -41.982 22.719 -19.879 1.00 27.25 1628 A 1 ATOM 12696 C CZ . ARG A 0 1628 . -42.790 23.576 -20.436 1.00 27.25 1628 A 1 ATOM 12697 N N . LEU A 0 1629 . -46.902 29.298 -18.639 1.00 33.07 1629 A 1 ATOM 12698 C CA . LEU A 0 1629 . -46.550 30.411 -19.564 1.00 33.07 1629 A 1 ATOM 12699 C C . LEU A 0 1629 . -45.568 31.452 -18.949 1.00 33.07 1629 A 1 ATOM 12700 C CB . LEU A 0 1629 . -47.837 31.046 -20.150 1.00 33.07 1629 A 1 ATOM 12701 O O . LEU A 0 1629 . -45.121 31.262 -17.823 1.00 33.07 1629 A 1 ATOM 12702 C CG . LEU A 0 1629 . -47.986 30.757 -21.662 1.00 33.07 1629 A 1 ATOM 12703 C CD1 . LEU A 0 1629 . -49.401 31.069 -22.138 1.00 33.07 1629 A 1 ATOM 12704 C CD2 . LEU A 0 1629 . -46.994 31.571 -22.499 1.00 33.07 1629 A 1 ATOM 12705 N N . LYS A 0 1630 . -45.150 32.481 -19.718 1.00 28.67 1630 A 1 ATOM 12706 C CA . LYS A 0 1630 . -43.972 33.363 -19.474 1.00 28.67 1630 A 1 ATOM 12707 C C . LYS A 0 1630 . -44.311 34.861 -19.303 1.00 28.67 1630 A 1 ATOM 12708 C CB . LYS A 0 1630 . -43.036 33.342 -20.701 1.00 28.67 1630 A 1 ATOM 12709 O O . LYS A 0 1630 . -45.259 35.299 -19.943 1.00 28.67 1630 A 1 ATOM 12710 C CG . LYS A 0 1630 . -42.530 32.000 -21.248 1.00 28.67 1630 A 1 ATOM 12711 C CD . LYS A 0 1630 . -41.736 32.310 -22.532 1.00 28.67 1630 A 1 ATOM 12712 C CE . LYS A 0 1630 . -41.127 31.067 -23.183 1.00 28.67 1630 A 1 ATOM 12713 N NZ . LYS A 0 1630 . -40.363 31.434 -24.404 1.00 28.67 1630 A 1 ATOM 12714 N N . HIS A 0 1631 . -43.451 35.616 -18.595 1.00 30.66 1631 A 1 ATOM 12715 C CA . HIS A 0 1631 . -42.874 36.973 -18.868 1.00 30.66 1631 A 1 ATOM 12716 C C . HIS A 0 1631 . -42.294 37.534 -17.537 1.00 30.66 1631 A 1 ATOM 12717 C CB . HIS A 0 1631 . -43.882 37.975 -19.470 1.00 30.66 1631 A 1 ATOM 12718 O O . HIS A 0 1631 . -42.922 37.307 -16.511 1.00 30.66 1631 A 1 ATOM 12719 C CG . HIS A 0 1631 . -43.686 38.147 -20.960 1.00 30.66 1631 A 1 ATOM 12720 C CD2 . HIS A 0 1631 . -44.246 37.414 -21.975 1.00 30.66 1631 A 1 ATOM 12721 N ND1 . HIS A 0 1631 . -42.847 39.068 -21.546 1.00 30.66 1631 A 1 ATOM 12722 C CE1 . HIS A 0 1631 . -42.896 38.886 -22.878 1.00 30.66 1631 A 1 ATOM 12723 N NE2 . HIS A 0 1631 . -43.722 37.872 -23.189 1.00 30.66 1631 A 1 ATOM 12724 N N . THR A 0 1632 . -41.129 38.188 -17.363 1.00 31.50 1632 A 1 ATOM 12725 C CA . THR A 0 1632 . -40.081 38.844 -18.199 1.00 31.50 1632 A 1 ATOM 12726 C C . THR A 0 1632 . -40.240 40.358 -18.457 1.00 31.50 1632 A 1 ATOM 12727 C CB . THR A 0 1632 . -39.688 38.103 -19.493 1.00 31.50 1632 A 1 ATOM 12728 O O . THR A 0 1632 . -40.972 40.734 -19.371 1.00 31.50 1632 A 1 ATOM 12729 C CG2 . THR A 0 1632 . -38.308 38.534 -19.996 1.00 31.50 1632 A 1 ATOM 12730 O OG1 . THR A 0 1632 . -39.605 36.708 -19.295 1.00 31.50 1632 A 1 ATOM 12731 N N . ALA A 0 1633 . -39.470 41.165 -17.697 1.00 35.12 1633 A 1 ATOM 12732 C CA . ALA A 0 1633 . -38.978 42.549 -17.919 1.00 35.12 1633 A 1 ATOM 12733 C C . ALA A 0 1633 . -37.837 42.800 -16.876 1.00 35.12 1633 A 1 ATOM 12734 C CB . ALA A 0 1633 . -40.152 43.523 -17.723 1.00 35.12 1633 A 1 ATOM 12735 O O . ALA A 0 1633 . -38.038 42.435 -15.722 1.00 35.12 1633 A 1 ATOM 12736 N N . GLU A 0 1634 . -36.565 43.073 -17.231 1.00 33.73 1634 A 1 ATOM 12737 C CA . GLU A 0 1634 . -35.919 44.381 -17.575 1.00 33.73 1634 A 1 ATOM 12738 C C . GLU A 0 1634 . -35.548 45.232 -16.330 1.00 33.73 1634 A 1 ATOM 12739 C CB . GLU A 0 1634 . -36.698 45.148 -18.652 1.00 33.73 1634 A 1 ATOM 12740 O O . GLU A 0 1634 . -36.248 45.150 -15.328 1.00 33.73 1634 A 1 ATOM 12741 C CG . GLU A 0 1634 . -36.490 44.489 -20.027 1.00 33.73 1634 A 1 ATOM 12742 C CD . GLU A 0 1634 . -37.371 45.058 -21.148 1.00 33.73 1634 A 1 ATOM 12743 O OE1 . GLU A 0 1634 . -37.223 44.551 -22.284 1.00 33.73 1634 A 1 ATOM 12744 O OE2 . GLU A 0 1634 . -38.205 45.949 -20.874 1.00 33.73 1634 A 1 ATOM 12745 N N . GLN A 0 1635 . -34.454 46.016 -16.233 1.00 32.14 1635 A 1 ATOM 12746 C CA . GLN A 0 1635 . -33.423 46.597 -17.145 1.00 32.14 1635 A 1 ATOM 12747 C C . GLN A 0 1635 . -32.097 46.789 -16.315 1.00 32.14 1635 A 1 ATOM 12748 C CB . GLN A 0 1635 . -33.966 47.981 -17.589 1.00 32.14 1635 A 1 ATOM 12749 O O . GLN A 0 1635 . -32.164 46.708 -15.093 1.00 32.14 1635 A 1 ATOM 12750 C CG . GLN A 0 1635 . -34.139 48.215 -19.100 1.00 32.14 1635 A 1 ATOM 12751 C CD . GLN A 0 1635 . -34.761 49.590 -19.369 1.00 32.14 1635 A 1 ATOM 12752 N NE2 . GLN A 0 1635 . -34.190 50.419 -20.212 1.00 32.14 1635 A 1 ATOM 12753 O OE1 . GLN A 0 1635 . -35.770 49.974 -18.799 1.00 32.14 1635 A 1 ATOM 12754 N N . GLU A 0 1636 . -30.866 47.080 -16.788 1.00 34.05 1636 A 1 ATOM 12755 C CA . GLU A 0 1636 . -30.276 47.232 -18.137 1.00 34.05 1636 A 1 ATOM 12756 C C . GLU A 0 1636 . -28.770 46.797 -18.204 1.00 34.05 1636 A 1 ATOM 12757 C CB . GLU A 0 1636 . -30.470 48.667 -18.670 1.00 34.05 1636 A 1 ATOM 12758 O O . GLU A 0 1636 . -28.509 45.601 -18.303 1.00 34.05 1636 A 1 ATOM 12759 C CG . GLU A 0 1636 . -30.220 48.718 -20.184 1.00 34.05 1636 A 1 ATOM 12760 C CD . GLU A 0 1636 . -30.563 50.092 -20.756 1.00 34.05 1636 A 1 ATOM 12761 O OE1 . GLU A 0 1636 . -31.685 50.223 -21.295 1.00 34.05 1636 A 1 ATOM 12762 O OE2 . GLU A 0 1636 . -29.706 50.992 -20.640 1.00 34.05 1636 A 1 ATOM 12763 N N . SER A 0 1637 . -27.778 47.718 -18.225 1.00 29.34 1637 A 1 ATOM 12764 C CA . SER A 0 1637 . -26.333 47.467 -18.520 1.00 29.34 1637 A 1 ATOM 12765 C C . SER A 0 1637 . -25.418 48.666 -18.078 1.00 29.34 1637 A 1 ATOM 12766 C CB . SER A 0 1637 . -26.234 47.104 -20.006 1.00 29.34 1637 A 1 ATOM 12767 O O . SER A 0 1637 . -25.915 49.490 -17.317 1.00 29.34 1637 A 1 ATOM 12768 O OG . SER A 0 1637 . -26.574 48.180 -20.854 1.00 29.34 1637 A 1 ATOM 12769 N N . MET A 0 1638 . -24.115 48.880 -18.399 1.00 32.81 1638 A 1 ATOM 12770 C CA . MET A 0 1638 . -23.170 48.319 -19.400 1.00 32.81 1638 A 1 ATOM 12771 C C . MET A 0 1638 . -21.659 48.617 -19.096 1.00 32.81 1638 A 1 ATOM 12772 C CB . MET A 0 1638 . -23.457 49.000 -20.764 1.00 32.81 1638 A 1 ATOM 12773 O O . MET A 0 1638 . -21.352 49.687 -18.589 1.00 32.81 1638 A 1 ATOM 12774 C CG . MET A 0 1638 . -23.362 48.042 -21.955 1.00 32.81 1638 A 1 ATOM 12775 S SD . MET A 0 1638 . -23.137 48.854 -23.560 1.00 32.81 1638 A 1 ATOM 12776 C CE . MET A 0 1638 . -23.196 47.399 -24.635 1.00 32.81 1638 A 1 ATOM 12777 N N . VAL A 0 1639 . -20.746 47.733 -19.557 1.00 31.18 1639 A 1 ATOM 12778 C CA . VAL A 0 1639 . -19.392 47.977 -20.167 1.00 31.18 1639 A 1 ATOM 12779 C C . VAL A 0 1639 . -18.176 48.611 -19.401 1.00 31.18 1639 A 1 ATOM 12780 C CB . VAL A 0 1639 . -19.605 48.561 -21.595 1.00 31.18 1639 A 1 ATOM 12781 O O . VAL A 0 1639 . -18.224 49.720 -18.890 1.00 31.18 1639 A 1 ATOM 12782 C CG1 . VAL A 0 1639 . -18.511 49.434 -22.210 1.00 31.18 1639 A 1 ATOM 12783 C CG2 . VAL A 0 1639 . -19.818 47.413 -22.598 1.00 31.18 1639 A 1 ATOM 12784 N N . ASP A 0 1640 . -17.032 47.903 -19.535 1.00 25.46 1640 A 1 ATOM 12785 C CA . ASP A 0 1640 . -15.584 48.279 -19.536 1.00 25.46 1640 A 1 ATOM 12786 C C . ASP A 0 1640 . -14.685 48.544 -18.286 1.00 25.46 1640 A 1 ATOM 12787 C CB . ASP A 0 1640 . -15.238 49.298 -20.644 1.00 25.46 1640 A 1 ATOM 12788 O O . ASP A 0 1640 . -14.926 49.411 -17.456 1.00 25.46 1640 A 1 ATOM 12789 C CG . ASP A 0 1640 . -14.332 48.694 -21.721 1.00 25.46 1640 A 1 ATOM 12790 O OD1 . ASP A 0 1640 . -13.314 48.075 -21.325 1.00 25.46 1640 A 1 ATOM 12791 O OD2 . ASP A 0 1640 . -14.644 48.851 -22.918 1.00 25.46 1640 A 1 ATOM 12792 N N . SER A 0 1641 . -13.492 47.915 -18.362 1.00 25.84 1641 A 1 ATOM 12793 C CA . SER A 0 1641 . -12.129 48.431 -18.071 1.00 25.84 1641 A 1 ATOM 12794 C C . SER A 0 1641 . -11.542 48.700 -16.655 1.00 25.84 1641 A 1 ATOM 12795 C CB . SER A 0 1641 . -11.845 49.632 -18.986 1.00 25.84 1641 A 1 ATOM 12796 O O . SER A 0 1641 . -12.018 49.529 -15.892 1.00 25.84 1641 A 1 ATOM 12797 O OG . SER A 0 1641 . -11.270 49.201 -20.204 1.00 25.84 1641 A 1 ATOM 12798 N N . ARG A 0 1642 . -10.297 48.182 -16.494 1.00 29.62 1642 A 1 ATOM 12799 C CA . ARG A 0 1642 . -9.126 48.615 -15.661 1.00 29.62 1642 A 1 ATOM 12800 C C . ARG A 0 1642 . -8.874 48.063 -14.240 1.00 29.62 1642 A 1 ATOM 12801 C CB . ARG A 0 1642 . -8.936 50.141 -15.654 1.00 29.62 1642 A 1 ATOM 12802 O O . ARG A 0 1642 . -9.382 48.548 -13.241 1.00 29.62 1642 A 1 ATOM 12803 C CG . ARG A 0 1642 . -8.506 50.668 -17.023 1.00 29.62 1642 A 1 ATOM 12804 C CD . ARG A 0 1642 . -8.543 52.194 -17.017 1.00 29.62 1642 A 1 ATOM 12805 N NE . ARG A 0 1642 . -8.276 52.722 -18.364 1.00 29.62 1642 A 1 ATOM 12806 N NH1 . ARG A 0 1642 . -7.949 54.907 -17.756 1.00 29.62 1642 A 1 ATOM 12807 N NH2 . ARG A 0 1642 . -7.842 54.326 -19.912 1.00 29.62 1642 A 1 ATOM 12808 C CZ . ARG A 0 1642 . -8.022 53.979 -18.669 1.00 29.62 1642 A 1 ATOM 12809 N N . LEU A 0 1643 . -7.854 47.197 -14.191 1.00 25.38 1643 A 1 ATOM 12810 C CA . LEU A 0 1643 . -6.651 47.238 -13.327 1.00 25.38 1643 A 1 ATOM 12811 C C . LEU A 0 1643 . -6.460 48.433 -12.349 1.00 25.38 1643 A 1 ATOM 12812 C CB . LEU A 0 1643 . -5.440 47.273 -14.299 1.00 25.38 1643 A 1 ATOM 12813 O O . LEU A 0 1643 . -6.020 49.497 -12.781 1.00 25.38 1643 A 1 ATOM 12814 C CG . LEU A 0 1643 . -5.060 45.939 -14.960 1.00 25.38 1643 A 1 ATOM 12815 C CD1 . LEU A 0 1643 . -4.350 46.193 -16.291 1.00 25.38 1643 A 1 ATOM 12816 C CD2 . LEU A 0 1643 . -4.116 45.148 -14.053 1.00 25.38 1643 A 1 ATOM 12817 N N . SER A 0 1644 . -6.583 48.172 -11.038 1.00 26.01 1644 A 1 ATOM 12818 C CA . SER A 0 1644 . -5.685 48.607 -9.927 1.00 26.01 1644 A 1 ATOM 12819 C C . SER A 0 1644 . -6.309 48.164 -8.587 1.00 26.01 1644 A 1 ATOM 12820 C CB . SER A 0 1644 . -5.464 50.129 -9.878 1.00 26.01 1644 A 1 ATOM 12821 O O . SER A 0 1644 . -7.452 48.520 -8.336 1.00 26.01 1644 A 1 ATOM 12822 O OG . SER A 0 1644 . -6.678 50.846 -9.887 1.00 26.01 1644 A 1 ATOM 12823 N N . ARG A 0 1645 . -5.729 47.274 -7.766 1.00 26.91 1645 A 1 ATOM 12824 C CA . ARG A 0 1645 . -4.433 47.291 -7.039 1.00 26.91 1645 A 1 ATOM 12825 C C . ARG A 0 1645 . -4.449 48.186 -5.789 1.00 26.91 1645 A 1 ATOM 12826 C CB . ARG A 0 1645 . -3.192 47.563 -7.919 1.00 26.91 1645 A 1 ATOM 12827 O O . ARG A 0 1645 . -4.067 49.345 -5.874 1.00 26.91 1645 A 1 ATOM 12828 C CG . ARG A 0 1645 . -1.881 47.395 -7.114 1.00 26.91 1645 A 1 ATOM 12829 C CD . ARG A 0 1645 . -0.640 47.895 -7.862 1.00 26.91 1645 A 1 ATOM 12830 N NE . ARG A 0 1645 . 0.550 47.844 -6.985 1.00 26.91 1645 A 1 ATOM 12831 N NH1 . ARG A 0 1645 . 2.154 48.296 -8.562 1.00 26.91 1645 A 1 ATOM 12832 N NH2 . ARG A 0 1645 . 2.767 47.906 -6.453 1.00 26.91 1645 A 1 ATOM 12833 C CZ . ARG A 0 1645 . 1.813 48.016 -7.335 1.00 26.91 1645 A 1 ATOM 12834 N N . GLU A 0 1646 . -4.724 47.573 -4.640 1.00 29.47 1646 A 1 ATOM 12835 C CA . GLU A 0 1646 . -4.264 48.001 -3.309 1.00 29.47 1646 A 1 ATOM 12836 C C . GLU A 0 1646 . -4.190 46.782 -2.365 1.00 29.47 1646 A 1 ATOM 12837 C CB . GLU A 0 1646 . -5.106 49.167 -2.755 1.00 29.47 1646 A 1 ATOM 12838 O O . GLU A 0 1646 . -4.598 45.683 -2.741 1.00 29.47 1646 A 1 ATOM 12839 C CG . GLU A 0 1646 . -4.204 50.398 -2.541 1.00 29.47 1646 A 1 ATOM 12840 C CD . GLU A 0 1646 . -4.980 51.685 -2.228 1.00 29.47 1646 A 1 ATOM 12841 O OE1 . GLU A 0 1646 . -4.452 52.768 -2.573 1.00 29.47 1646 A 1 ATOM 12842 O OE2 . GLU A 0 1646 . -6.076 51.583 -1.635 1.00 29.47 1646 A 1 ATOM 12843 N N . SER A 0 1647 . -3.490 46.938 -1.240 1.00 25.66 1647 A 1 ATOM 12844 C CA . SER A 0 1647 . -2.287 46.126 -1.005 1.00 25.66 1647 A 1 ATOM 12845 C C . SER A 0 1647 . -1.878 46.008 0.468 1.00 25.66 1647 A 1 ATOM 12846 C CB . SER A 0 1647 . -1.123 46.819 -1.730 1.00 25.66 1647 A 1 ATOM 12847 O O . SER A 0 1647 . -1.636 47.030 1.104 1.00 25.66 1647 A 1 ATOM 12848 O OG . SER A 0 1647 . -1.088 48.205 -1.425 1.00 25.66 1647 A 1 ATOM 12849 N N . MET A 0 1648 . -1.675 44.778 0.948 1.00 29.10 1648 A 1 ATOM 12850 C CA . MET A 0 1648 . -1.044 44.413 2.229 1.00 29.10 1648 A 1 ATOM 12851 C C . MET A 0 1648 . -0.596 42.937 2.141 1.00 29.10 1648 A 1 ATOM 12852 C CB . MET A 0 1648 . -2.061 44.567 3.381 1.00 29.10 1648 A 1 ATOM 12853 O O . MET A 0 1648 . -1.315 42.133 1.559 1.00 29.10 1648 A 1 ATOM 12854 C CG . MET A 0 1648 . -1.859 45.847 4.196 1.00 29.10 1648 A 1 ATOM 12855 S SD . MET A 0 1648 . -3.126 46.097 5.466 1.00 29.10 1648 A 1 ATOM 12856 C CE . MET A 0 1648 . -2.141 47.077 6.628 1.00 29.10 1648 A 1 ATOM 12857 N N . GLU A 0 1649 . 0.554 42.508 2.660 1.00 30.01 1649 A 1 ATOM 12858 C CA . GLU A 0 1649 . 1.748 43.271 3.048 1.00 30.01 1649 A 1 ATOM 12859 C C . GLU A 0 1649 . 2.989 42.366 2.881 1.00 30.01 1649 A 1 ATOM 12860 C CB . GLU A 0 1649 . 1.598 43.817 4.482 1.00 30.01 1649 A 1 ATOM 12861 O O . GLU A 0 1649 . 2.879 41.143 2.955 1.00 30.01 1649 A 1 ATOM 12862 C CG . GLU A 0 1649 . 2.366 45.136 4.672 1.00 30.01 1649 A 1 ATOM 12863 C CD . GLU A 0 1649 . 1.898 45.941 5.898 1.00 30.01 1649 A 1 ATOM 12864 O OE1 . GLU A 0 1649 . 2.047 47.184 5.845 1.00 30.01 1649 A 1 ATOM 12865 O OE2 . GLU A 0 1649 . 1.373 45.330 6.854 1.00 30.01 1649 A 1 ATOM 12866 N N . PHE A 0 1650 . 4.162 42.934 2.582 1.00 25.07 1650 A 1 ATOM 12867 C CA . PHE A 0 1650 . 5.372 42.158 2.269 1.00 25.07 1650 A 1 ATOM 12868 C C . PHE A 0 1650 . 6.246 41.974 3.517 1.00 25.07 1650 A 1 ATOM 12869 C CB . PHE A 0 1650 . 6.172 42.846 1.137 1.00 25.07 1650 A 1 ATOM 12870 O O . PHE A 0 1650 . 6.799 42.945 4.024 1.00 25.07 1650 A 1 ATOM 12871 C CG . PHE A 0 1650 . 6.365 42.044 -0.140 1.00 25.07 1650 A 1 ATOM 12872 C CD1 . PHE A 0 1650 . 7.561 41.336 -0.372 1.00 25.07 1650 A 1 ATOM 12873 C CD2 . PHE A 0 1650 . 5.372 42.073 -1.138 1.00 25.07 1650 A 1 ATOM 12874 C CE1 . PHE A 0 1650 . 7.765 40.671 -1.597 1.00 25.07 1650 A 1 ATOM 12875 C CE2 . PHE A 0 1650 . 5.576 41.410 -2.362 1.00 25.07 1650 A 1 ATOM 12876 C CZ . PHE A 0 1650 . 6.774 40.711 -2.593 1.00 25.07 1650 A 1 ATOM 12877 N N . HIS A 0 1651 . 6.476 40.728 3.925 1.00 34.07 1651 A 1 ATOM 12878 C CA . HIS A 0 1651 . 7.680 40.334 4.656 1.00 34.07 1651 A 1 ATOM 12879 C C . HIS A 0 1651 . 8.143 38.982 4.119 1.00 34.07 1651 A 1 ATOM 12880 C CB . HIS A 0 1651 . 7.446 40.311 6.176 1.00 34.07 1651 A 1 ATOM 12881 O O . HIS A 0 1651 . 7.402 38.005 4.158 1.00 34.07 1651 A 1 ATOM 12882 C CG . HIS A 0 1651 . 7.891 41.589 6.841 1.00 34.07 1651 A 1 ATOM 12883 C CD2 . HIS A 0 1651 . 7.099 42.621 7.269 1.00 34.07 1651 A 1 ATOM 12884 N ND1 . HIS A 0 1651 . 9.197 41.948 7.093 1.00 34.07 1651 A 1 ATOM 12885 C CE1 . HIS A 0 1651 . 9.188 43.166 7.660 1.00 34.07 1651 A 1 ATOM 12886 N NE2 . HIS A 0 1651 . 7.933 43.614 7.801 1.00 34.07 1651 A 1 ATOM 12887 N N . GLY A 0 1652 . 9.358 38.946 3.579 1.00 25.81 1652 A 1 ATOM 12888 C CA . GLY A 0 1652 . 10.024 37.715 3.173 1.00 25.81 1652 A 1 ATOM 12889 C C . GLY A 0 1652 . 11.328 37.556 3.938 1.00 25.81 1652 A 1 ATOM 12890 O O . GLY A 0 1652 . 11.866 38.541 4.441 1.00 25.81 1652 A 1 ATOM 12891 N N . ASP A 0 1653 . 11.847 36.335 3.952 1.00 29.86 1653 A 1 ATOM 12892 C CA . ASP A 0 1653 . 13.245 36.063 4.259 1.00 29.86 1653 A 1 ATOM 12893 C C . ASP A 0 1653 . 13.842 35.255 3.108 1.00 29.86 1653 A 1 ATOM 12894 C CB . ASP A 0 1653 . 13.410 35.358 5.619 1.00 29.86 1653 A 1 ATOM 12895 O O . ASP A 0 1653 . 13.299 34.233 2.685 1.00 29.86 1653 A 1 ATOM 12896 C CG . ASP A 0 1653 . 13.902 36.313 6.713 1.00 29.86 1653 A 1 ATOM 12897 O OD1 . ASP A 0 1653 . 14.839 37.094 6.421 1.00 29.86 1653 A 1 ATOM 12898 O OD2 . ASP A 0 1653 . 13.372 36.228 7.843 1.00 29.86 1653 A 1 ATOM 12899 N N . SER A 0 1654 . 14.951 35.754 2.571 1.00 26.47 1654 A 1 ATOM 12900 C CA . SER A 0 1654 . 15.716 35.114 1.506 1.00 26.47 1654 A 1 ATOM 12901 C C . SER A 0 1654 . 16.952 34.449 2.103 1.00 26.47 1654 A 1 ATOM 12902 C CB . SER A 0 1654 . 16.111 36.155 0.450 1.00 26.47 1654 A 1 ATOM 12903 O O . SER A 0 1654 . 17.852 35.149 2.572 1.00 26.47 1654 A 1 ATOM 12904 O OG . SER A 0 1654 . 16.823 37.225 1.048 1.00 26.47 1654 A 1 ATOM 12905 N N . ALA A 0 1655 . 17.028 33.123 2.032 1.00 28.47 1655 A 1 ATOM 12906 C CA . ALA A 0 1655 . 18.232 32.351 2.329 1.00 28.47 1655 A 1 ATOM 12907 C C . ALA A 0 1655 . 18.489 31.359 1.176 1.00 28.47 1655 A 1 ATOM 12908 C CB . ALA A 0 1655 . 18.071 31.661 3.687 1.00 28.47 1655 A 1 ATOM 12909 O O . ALA A 0 1655 . 17.520 30.827 0.628 1.00 28.47 1655 A 1 ATOM 12910 N N . PRO A 0 1656 . 19.750 31.150 0.755 1.00 27.92 1656 A 1 ATOM 12911 C CA . PRO A 0 1656 . 20.058 30.389 -0.451 1.00 27.92 1656 A 1 ATOM 12912 C C . PRO A 0 1656 . 20.103 28.879 -0.198 1.00 27.92 1656 A 1 ATOM 12913 C CB . PRO A 0 1656 . 21.423 30.913 -0.908 1.00 27.92 1656 A 1 ATOM 12914 O O . PRO A 0 1656 . 20.459 28.427 0.889 1.00 27.92 1656 A 1 ATOM 12915 C CG . PRO A 0 1656 . 22.118 31.220 0.417 1.00 27.92 1656 A 1 ATOM 12916 C CD . PRO A 0 1656 . 20.973 31.729 1.298 1.00 27.92 1656 A 1 ATOM 12917 N N . SER A 0 1657 . 19.829 28.109 -1.250 1.00 30.35 1657 A 1 ATOM 12918 C CA . SER A 0 1657 . 20.291 26.727 -1.393 1.00 30.35 1657 A 1 ATOM 12919 C C . SER A 0 1657 . 21.409 26.682 -2.437 1.00 30.35 1657 A 1 ATOM 12920 C CB . SER A 0 1657 . 19.125 25.782 -1.712 1.00 30.35 1657 A 1 ATOM 12921 O O . SER A 0 1657 . 21.213 26.208 -3.558 1.00 30.35 1657 A 1 ATOM 12922 O OG . SER A 0 1657 . 18.533 26.120 -2.951 1.00 30.35 1657 A 1 ATOM 12923 N N . ASP A 0 1658 . 22.567 27.232 -2.076 1.00 28.07 1658 A 1 ATOM 12924 C CA . ASP A 0 1658 . 23.825 26.838 -2.704 1.00 28.07 1658 A 1 ATOM 12925 C C . ASP A 0 1658 . 24.139 25.406 -2.239 1.00 28.07 1658 A 1 ATOM 12926 C CB . ASP A 0 1658 . 24.976 27.767 -2.260 1.00 28.07 1658 A 1 ATOM 12927 O O . ASP A 0 1658 . 24.248 25.191 -1.035 1.00 28.07 1658 A 1 ATOM 12928 C CG . ASP A 0 1658 . 24.813 29.235 -2.666 1.00 28.07 1658 A 1 ATOM 12929 O OD1 . ASP A 0 1658 . 24.696 29.499 -3.883 1.00 28.07 1658 A 1 ATOM 12930 O OD2 . ASP A 0 1658 . 24.820 30.099 -1.755 1.00 28.07 1658 A 1 ATOM 12931 N N . GLU A 0 1659 . 24.301 24.444 -3.152 1.00 32.53 1659 A 1 ATOM 12932 C CA . GLU A 0 1659 . 25.206 23.300 -2.933 1.00 32.53 1659 A 1 ATOM 12933 C C . GLU A 0 1659 . 25.625 22.647 -4.268 1.00 32.53 1659 A 1 ATOM 12934 C CB . GLU A 0 1659 . 24.709 22.299 -1.853 1.00 32.53 1659 A 1 ATOM 12935 O O . GLU A 0 1659 . 24.967 21.775 -4.828 1.00 32.53 1659 A 1 ATOM 12936 C CG . GLU A 0 1659 . 25.751 22.237 -0.709 1.00 32.53 1659 A 1 ATOM 12937 C CD . GLU A 0 1659 . 25.308 21.469 0.551 1.00 32.53 1659 A 1 ATOM 12938 O OE1 . GLU A 0 1659 . 25.657 21.921 1.671 1.00 32.53 1659 A 1 ATOM 12939 O OE2 . GLU A 0 1659 . 24.661 20.404 0.415 1.00 32.53 1659 A 1 ATOM 12940 N N . GLU A 0 1660 . 26.727 23.184 -4.792 1.00 29.89 1660 A 1 ATOM 12941 C CA . GLU A 0 1660 . 27.825 22.509 -5.502 1.00 29.89 1660 A 1 ATOM 12942 C C . GLU A 0 1660 . 27.510 21.373 -6.500 1.00 29.89 1660 A 1 ATOM 12943 C CB . GLU A 0 1660 . 28.928 22.133 -4.492 1.00 29.89 1660 A 1 ATOM 12944 O O . GLU A 0 1660 . 27.538 20.179 -6.213 1.00 29.89 1660 A 1 ATOM 12945 C CG . GLU A 0 1660 . 29.410 23.385 -3.727 1.00 29.89 1660 A 1 ATOM 12946 C CD . GLU A 0 1660 . 30.709 23.186 -2.929 1.00 29.89 1660 A 1 ATOM 12947 O OE1 . GLU A 0 1660 . 31.467 24.179 -2.814 1.00 29.89 1660 A 1 ATOM 12948 O OE2 . GLU A 0 1660 . 30.947 22.070 -2.415 1.00 29.89 1660 A 1 ATOM 12949 N N . GLU A 0 1661 . 27.392 21.783 -7.764 1.00 26.88 1661 A 1 ATOM 12950 C CA . GLU A 0 1661 . 28.368 21.424 -8.805 1.00 26.88 1661 A 1 ATOM 12951 C C . GLU A 0 1661 . 29.302 20.211 -8.557 1.00 26.88 1661 A 1 ATOM 12952 C CB . GLU A 0 1661 . 29.264 22.654 -9.060 1.00 26.88 1661 A 1 ATOM 12953 O O . GLU A 0 1661 . 30.331 20.318 -7.892 1.00 26.88 1661 A 1 ATOM 12954 C CG . GLU A 0 1661 . 28.525 23.827 -9.720 1.00 26.88 1661 A 1 ATOM 12955 C CD . GLU A 0 1661 . 29.479 24.876 -10.319 1.00 26.88 1661 A 1 ATOM 12956 O OE1 . GLU A 0 1661 . 29.077 25.489 -11.336 1.00 26.88 1661 A 1 ATOM 12957 O OE2 . GLU A 0 1661 . 30.629 25.007 -9.847 1.00 26.88 1661 A 1 ATOM 12958 N N . LEU A 0 1662 . 29.083 19.123 -9.307 1.00 28.82 1662 A 1 ATOM 12959 C CA . LEU A 0 1662 . 30.165 18.222 -9.731 1.00 28.82 1662 A 1 ATOM 12960 C C . LEU A 0 1662 . 30.233 18.178 -11.266 1.00 28.82 1662 A 1 ATOM 12961 C CB . LEU A 0 1662 . 30.055 16.846 -9.034 1.00 28.82 1662 A 1 ATOM 12962 O O . LEU A 0 1662 . 29.601 17.356 -11.929 1.00 28.82 1662 A 1 ATOM 12963 C CG . LEU A 0 1662 . 31.164 16.630 -7.983 1.00 28.82 1662 A 1 ATOM 12964 C CD1 . LEU A 0 1662 . 30.891 15.356 -7.181 1.00 28.82 1662 A 1 ATOM 12965 C CD2 . LEU A 0 1662 . 32.550 16.473 -8.624 1.00 28.82 1662 A 1 ATOM 12966 N N . TRP A 0 1663 . 30.989 19.116 -11.843 1.00 27.87 1663 A 1 ATOM 12967 C CA . TRP A 0 1663 . 31.180 19.239 -13.292 1.00 27.87 1663 A 1 ATOM 12968 C C . TRP A 0 1663 . 32.036 18.106 -13.873 1.00 27.87 1663 A 1 ATOM 12969 C CB . TRP A 0 1663 . 31.886 20.564 -13.636 1.00 27.87 1663 A 1 ATOM 12970 O O . TRP A 0 1663 . 33.220 18.013 -13.566 1.00 27.87 1663 A 1 ATOM 12971 C CG . TRP A 0 1663 . 31.049 21.797 -13.759 1.00 27.87 1663 A 1 ATOM 12972 C CD1 . TRP A 0 1663 . 30.496 22.472 -12.732 1.00 27.87 1663 A 1 ATOM 12973 C CD2 . TRP A 0 1663 . 30.776 22.605 -14.949 1.00 27.87 1663 A 1 ATOM 12974 C CE2 . TRP A 0 1663 . 30.039 23.760 -14.552 1.00 27.87 1663 A 1 ATOM 12975 C CE3 . TRP A 0 1663 . 31.119 22.507 -16.318 1.00 27.87 1663 A 1 ATOM 12976 N NE1 . TRP A 0 1663 . 29.888 23.619 -13.196 1.00 27.87 1663 A 1 ATOM 12977 C CH2 . TRP A 0 1663 . 30.007 24.631 -16.809 1.00 27.87 1663 A 1 ATOM 12978 C CZ2 . TRP A 0 1663 . 29.657 24.761 -15.454 1.00 27.87 1663 A 1 ATOM 12979 C CZ3 . TRP A 0 1663 . 30.738 23.507 -17.237 1.00 27.87 1663 A 1 ATOM 12980 N N . MET A 0 1664 . 31.487 17.386 -14.855 1.00 31.56 1664 A 1 ATOM 12981 C CA . MET A 0 1664 . 32.229 16.872 -16.018 1.00 31.56 1664 A 1 ATOM 12982 C C . MET A 0 1664 . 31.324 16.986 -17.256 1.00 31.56 1664 A 1 ATOM 12983 C CB . MET A 0 1664 . 32.717 15.425 -15.802 1.00 31.56 1664 A 1 ATOM 12984 O O . MET A 0 1664 . 30.495 16.120 -17.520 1.00 31.56 1664 A 1 ATOM 12985 C CG . MET A 0 1664 . 33.966 15.308 -14.914 1.00 31.56 1664 A 1 ATOM 12986 S SD . MET A 0 1664 . 35.443 16.236 -15.449 1.00 31.56 1664 A 1 ATOM 12987 C CE . MET A 0 1664 . 35.900 15.334 -16.951 1.00 31.56 1664 A 1 ATOM 12988 N N . GLY A 0 1665 . 31.424 18.109 -17.976 1.00 30.22 1665 A 1 ATOM 12989 C CA . GLY A 0 1665 . 30.501 18.463 -19.066 1.00 30.22 1665 A 1 ATOM 12990 C C . GLY A 0 1665 . 30.824 17.826 -20.433 1.00 30.22 1665 A 1 ATOM 12991 O O . GLY A 0 1665 . 31.969 17.440 -20.682 1.00 30.22 1665 A 1 ATOM 12992 N N . PRO A 0 1666 . 29.845 17.759 -21.357 1.00 34.79 1666 A 1 ATOM 12993 C CA . PRO A 0 1666 . 30.025 17.150 -22.674 1.00 34.79 1666 A 1 ATOM 12994 C C . PRO A 0 1666 . 30.761 18.078 -23.656 1.00 34.79 1666 A 1 ATOM 12995 C CB . PRO A 0 1666 . 28.605 16.817 -23.148 1.00 34.79 1666 A 1 ATOM 12996 O O . PRO A 0 1666 . 30.263 19.142 -24.029 1.00 34.79 1666 A 1 ATOM 12997 C CG . PRO A 0 1666 . 27.750 17.908 -22.502 1.00 34.79 1666 A 1 ATOM 12998 C CD . PRO A 0 1666 . 28.456 18.163 -21.170 1.00 34.79 1666 A 1 ATOM 12999 N N . TRP A 0 1667 . 31.927 17.648 -24.146 1.00 31.75 1667 A 1 ATOM 13000 C CA . TRP A 0 1667 . 32.589 18.277 -25.295 1.00 31.75 1667 A 1 ATOM 13001 C C . TRP A 0 1667 . 31.974 17.781 -26.603 1.00 31.75 1667 A 1 ATOM 13002 C CB . TRP A 0 1667 . 34.102 18.017 -25.273 1.00 31.75 1667 A 1 ATOM 13003 O O . TRP A 0 1667 . 32.063 16.599 -26.926 1.00 31.75 1667 A 1 ATOM 13004 C CG . TRP A 0 1667 . 34.921 19.141 -24.723 1.00 31.75 1667 A 1 ATOM 13005 C CD1 . TRP A 0 1667 . 34.789 19.676 -23.490 1.00 31.75 1667 A 1 ATOM 13006 C CD2 . TRP A 0 1667 . 36.005 19.880 -25.370 1.00 31.75 1667 A 1 ATOM 13007 C CE2 . TRP A 0 1667 . 36.494 20.855 -24.450 1.00 31.75 1667 A 1 ATOM 13008 C CE3 . TRP A 0 1667 . 36.633 19.821 -26.635 1.00 31.75 1667 A 1 ATOM 13009 N NE1 . TRP A 0 1667 . 35.712 20.690 -23.325 1.00 31.75 1667 A 1 ATOM 13010 C CH2 . TRP A 0 1667 . 38.162 21.629 -26.027 1.00 31.75 1667 A 1 ATOM 13011 C CZ2 . TRP A 0 1667 . 37.555 21.719 -24.762 1.00 31.75 1667 A 1 ATOM 13012 C CZ3 . TRP A 0 1667 . 37.698 20.684 -26.961 1.00 31.75 1667 A 1 ATOM 13013 N N . ASN A 0 1668 . 31.394 18.693 -27.382 1.00 32.53 1668 A 1 ATOM 13014 C CA . ASN A 0 1668 . 30.771 18.369 -28.660 1.00 32.53 1668 A 1 ATOM 13015 C C . ASN A 0 1668 . 31.212 19.388 -29.726 1.00 32.53 1668 A 1 ATOM 13016 C CB . ASN A 0 1668 . 29.240 18.322 -28.424 1.00 32.53 1668 A 1 ATOM 13017 O O . ASN A 0 1668 . 30.727 20.518 -29.694 1.00 32.53 1668 A 1 ATOM 13018 C CG . ASN A 0 1668 . 28.508 17.323 -29.301 1.00 32.53 1668 A 1 ATOM 13019 N ND2 . ASN A 0 1668 . 27.216 17.178 -29.114 1.00 32.53 1668 A 1 ATOM 13020 O OD1 . ASN A 0 1668 . 29.074 16.655 -30.146 1.00 32.53 1668 A 1 ATOM 13021 N N . SER A 0 1669 . 32.151 19.013 -30.616 1.00 31.16 1669 A 1 ATOM 13022 C CA . SER A 0 1669 . 32.385 19.555 -31.985 1.00 31.16 1669 A 1 ATOM 13023 C C . SER A 0 1669 . 33.832 19.367 -32.477 1.00 31.16 1669 A 1 ATOM 13024 C CB . SER A 0 1669 . 32.116 21.068 -32.131 1.00 31.16 1669 A 1 ATOM 13025 O O . SER A 0 1669 . 34.694 20.175 -32.138 1.00 31.16 1669 A 1 ATOM 13026 O OG . SER A 0 1669 . 30.731 21.324 -32.178 1.00 31.16 1669 A 1 ATOM 13027 N N . LEU A 0 1670 . 34.079 18.403 -33.379 1.00 32.74 1670 A 1 ATOM 13028 C CA . LEU A 0 1670 . 35.065 18.540 -34.473 1.00 32.74 1670 A 1 ATOM 13029 C C . LEU A 0 1670 . 34.920 17.423 -35.535 1.00 32.74 1670 A 1 ATOM 13030 C CB . LEU A 0 1670 . 36.519 18.641 -33.930 1.00 32.74 1670 A 1 ATOM 13031 O O . LEU A 0 1670 . 35.313 16.284 -35.320 1.00 32.74 1670 A 1 ATOM 13032 C CG . LEU A 0 1670 . 37.120 20.059 -34.107 1.00 32.74 1670 A 1 ATOM 13033 C CD1 . LEU A 0 1670 . 38.115 20.401 -33.000 1.00 32.74 1670 A 1 ATOM 13034 C CD2 . LEU A 0 1670 . 37.859 20.198 -35.440 1.00 32.74 1670 A 1 ATOM 13035 N N . HIS A 0 1671 . 34.330 17.785 -36.684 1.00 31.35 1671 A 1 ATOM 13036 C CA . HIS A 0 1671 . 34.867 17.573 -38.048 1.00 31.35 1671 A 1 ATOM 13037 C C . HIS A 0 1671 . 35.987 16.501 -38.191 1.00 31.35 1671 A 1 ATOM 13038 C CB . HIS A 0 1671 . 35.376 18.971 -38.479 1.00 31.35 1671 A 1 ATOM 13039 O O . HIS A 0 1671 . 37.055 16.671 -37.615 1.00 31.35 1671 A 1 ATOM 13040 C CG . HIS A 0 1671 . 34.454 19.736 -39.392 1.00 31.35 1671 A 1 ATOM 13041 C CD2 . HIS A 0 1671 . 33.429 20.566 -39.020 1.00 31.35 1671 A 1 ATOM 13042 N ND1 . HIS A 0 1671 . 34.560 19.819 -40.761 1.00 31.35 1671 A 1 ATOM 13043 C CE1 . HIS A 0 1671 . 33.618 20.665 -41.205 1.00 31.35 1671 A 1 ATOM 13044 N NE2 . HIS A 0 1671 . 32.903 21.145 -40.179 1.00 31.35 1671 A 1 ATOM 13045 N N . ILE A 0 1672 . 35.881 15.439 -39.011 1.00 34.78 1672 A 1 ATOM 13046 C CA . ILE A 0 1672 . 35.618 15.408 -40.475 1.00 34.78 1672 A 1 ATOM 13047 C C . ILE A 0 1672 . 35.164 13.989 -40.933 1.00 34.78 1672 A 1 ATOM 13048 C CB . ILE A 0 1672 . 36.938 15.849 -41.190 1.00 34.78 1672 A 1 ATOM 13049 O O . ILE A 0 1672 . 35.549 13.012 -40.296 1.00 34.78 1672 A 1 ATOM 13050 C CG1 . ILE A 0 1672 . 36.850 17.346 -41.544 1.00 34.78 1672 A 1 ATOM 13051 C CG2 . ILE A 0 1672 . 37.365 15.067 -42.447 1.00 34.78 1672 A 1 ATOM 13052 C CD1 . ILE A 0 1672 . 38.206 18.060 -41.611 1.00 34.78 1672 A 1 ATOM 13053 N N . PRO A 0 1673 . 34.362 13.835 -42.016 1.00 34.69 1673 A 1 ATOM 13054 C CA . PRO A 0 1673 . 33.709 12.562 -42.371 1.00 34.69 1673 A 1 ATOM 13055 C C . PRO A 0 1673 . 34.460 11.688 -43.397 1.00 34.69 1673 A 1 ATOM 13056 C CB . PRO A 0 1673 . 32.360 12.993 -42.953 1.00 34.69 1673 A 1 ATOM 13057 O O . PRO A 0 1673 . 35.237 12.193 -44.206 1.00 34.69 1673 A 1 ATOM 13058 C CG . PRO A 0 1673 . 32.732 14.262 -43.719 1.00 34.69 1673 A 1 ATOM 13059 C CD . PRO A 0 1673 . 33.772 14.913 -42.805 1.00 34.69 1673 A 1 ATOM 13060 N N . MET A 0 1674 . 34.112 10.392 -43.461 1.00 27.04 1674 A 1 ATOM 13061 C CA . MET A 0 1674 . 34.550 9.478 -44.529 1.00 27.04 1674 A 1 ATOM 13062 C C . MET A 0 1674 . 33.428 9.155 -45.533 1.00 27.04 1674 A 1 ATOM 13063 C CB . MET A 0 1674 . 35.188 8.202 -43.947 1.00 27.04 1674 A 1 ATOM 13064 O O . MET A 0 1674 . 32.614 8.258 -45.337 1.00 27.04 1674 A 1 ATOM 13065 C CG . MET A 0 1674 . 36.009 7.494 -45.036 1.00 27.04 1674 A 1 ATOM 13066 S SD . MET A 0 1674 . 36.755 5.914 -44.559 1.00 27.04 1674 A 1 ATOM 13067 C CE . MET A 0 1674 . 35.365 4.793 -44.868 1.00 27.04 1674 A 1 ATOM 13068 N N . THR A 0 1675 . 33.455 9.844 -46.673 1.00 35.16 1675 A 1 ATOM 13069 C CA . THR A 0 1675 . 32.881 9.376 -47.947 1.00 35.16 1675 A 1 ATOM 13070 C C . THR A 0 1675 . 33.987 9.544 -48.988 1.00 35.16 1675 A 1 ATOM 13071 C CB . THR A 0 1675 . 31.624 10.172 -48.354 1.00 35.16 1675 A 1 ATOM 13072 O O . THR A 0 1675 . 34.512 10.650 -49.103 1.00 35.16 1675 A 1 ATOM 13073 C CG2 . THR A 0 1675 . 30.496 10.126 -47.326 1.00 35.16 1675 A 1 ATOM 13074 O OG1 . THR A 0 1675 . 31.926 11.532 -48.590 1.00 35.16 1675 A 1 ATOM 13075 N N . LYS A 0 1676 . 34.451 8.506 -49.691 1.00 30.54 1676 A 1 ATOM 13076 C CA . LYS A 0 1676 . 33.972 8.049 -51.017 1.00 30.54 1676 A 1 ATOM 13077 C C . LYS A 0 1676 . 34.987 7.033 -51.591 1.00 30.54 1676 A 1 ATOM 13078 C CB . LYS A 0 1676 . 33.892 9.263 -51.961 1.00 30.54 1676 A 1 ATOM 13079 O O . LYS A 0 1676 . 36.063 6.905 -51.017 1.00 30.54 1676 A 1 ATOM 13080 C CG . LYS A 0 1676 . 32.435 9.707 -52.107 1.00 30.54 1676 A 1 ATOM 13081 C CD . LYS A 0 1676 . 32.297 10.779 -53.188 1.00 30.54 1676 A 1 ATOM 13082 C CE . LYS A 0 1676 . 30.944 10.625 -53.885 1.00 30.54 1676 A 1 ATOM 13083 N NZ . LYS A 0 1676 . 31.159 10.555 -55.340 1.00 30.54 1676 A 1 ATOM 13084 N N . LEU A 0 1677 . 34.763 6.272 -52.674 1.00 25.86 1677 A 1 ATOM 13085 C CA . LEU A 0 1677 . 33.721 6.214 -53.734 1.00 25.86 1677 A 1 ATOM 13086 C C . LEU A 0 1677 . 33.677 7.348 -54.794 1.00 25.86 1677 A 1 ATOM 13087 C CB . LEU A 0 1677 . 32.366 5.699 -53.184 1.00 25.86 1677 A 1 ATOM 13088 O O . LEU A 0 1677 . 32.725 8.175 -54.819 1.00 25.86 1677 A 1 ATOM 13089 C CG . LEU A 0 1677 . 31.776 4.528 -53.995 1.00 25.86 1677 A 1 ATOM 13090 C CD1 . LEU A 0 1677 . 30.419 4.145 -53.409 1.00 25.86 1677 A 1 ATOM 13091 C CD2 . LEU A 0 1677 . 31.579 4.849 -55.477 1.00 25.86 1677 A 1 ATOM 13092 O OXT . LEU A 0 1677 . 34.597 7.339 -55.632 1.00 25.86 1677 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 76.08 # loop_ _atom_type.symbol C N O S #