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 MET 0 3 ASP 0 4 LYS 0 5 GLU 0 6 ASN 0 7 THR 0 8 PHE 0 9 PHE 0 10 SER 0 11 PHE 0 12 ILE 0 13 PRO 0 14 MET 0 15 ASN 0 16 TRP 0 17 LYS 0 18 PHE 0 19 ASN 0 20 ASP 0 21 ASN 0 22 ASN 0 23 LEU 0 24 LEU 0 25 ARG 0 26 LYS 0 27 ARG 0 28 LYS 0 29 GLU 0 30 LEU 0 31 ILE 0 32 HIS 0 33 GLU 0 34 LEU 0 35 LYS 0 36 LEU 0 37 ASN 0 38 VAL 0 39 LYS 0 40 THR 0 41 LEU 0 42 MET 0 43 GLU 0 44 TYR 0 45 ALA 0 46 SER 0 47 VAL 0 48 CYS 0 49 ARG 0 50 SER 0 51 ILE 0 52 PRO 0 53 GLU 0 54 ASP 0 55 SER 0 56 THR 0 57 HIS 0 58 VAL 0 59 ILE 0 60 SER 0 61 PHE 0 62 CYS 0 63 THR 0 64 LEU 0 65 VAL 0 66 HIS 0 67 GLU 0 68 CYS 0 69 LEU 0 70 ARG 0 71 ILE 0 72 GLY 0 73 LEU 0 74 LYS 0 75 THR 0 76 SER 0 77 PRO 0 78 PHE 0 79 SER 0 80 PHE 0 81 TYR 0 82 GLN 0 83 ASN 0 84 ILE 0 85 SER 0 86 THR 0 87 TYR 0 88 SER 0 89 LEU 0 90 LEU 0 91 HIS 0 92 LYS 0 93 ILE 0 94 SER 0 95 ASN 0 96 GLN 0 97 CYS 0 98 GLU 0 99 THR 0 100 SER 0 101 LEU 0 102 LYS 0 103 ILE 0 104 ILE 0 105 ASN 0 106 LYS 0 107 PHE 0 108 GLU 0 109 ASN 0 110 ARG 0 111 PHE 0 112 ASN 0 113 GLU 0 114 ILE 0 115 GLU 0 116 ASN 0 117 SER 0 118 HIS 0 119 SER 0 120 ASN 0 121 ASN 0 122 SER 0 123 GLU 0 124 LYS 0 125 PHE 0 126 ASN 0 127 HIS 0 128 HIS 0 129 HIS 0 130 HIS 0 131 HIS 0 132 PRO 0 133 HIS 0 134 HIS 0 135 GLN 0 136 ASN 0 137 GLN 0 138 GLN 0 139 GLN 0 140 GLN 0 141 GLN 0 142 SER 0 143 ASN 0 144 PHE 0 145 GLN 0 146 LYS 0 147 ILE 0 148 PHE 0 149 HIS 0 150 TYR 0 151 SER 0 152 GLU 0 153 ASN 0 154 ASN 0 155 LYS 0 156 ASN 0 157 LYS 0 158 ILE 0 159 ASP 0 160 LYS 0 161 GLU 0 162 ASN 0 163 GLU 0 164 LYS 0 165 LYS 0 166 PHE 0 167 TYR 0 168 SER 0 169 LYS 0 170 LEU 0 171 ARG 0 172 PHE 0 173 ASN 0 174 ASN 0 175 ASN 0 176 SER 0 177 SER 0 178 ASN 0 179 ILE 0 180 GLU 0 181 TRP 0 182 ILE 0 183 HIS 0 184 PHE 0 185 ALA 0 186 LEU 0 187 VAL 0 188 GLU 0 189 LYS 0 190 LEU 0 191 LEU 0 192 GLU 0 193 THR 0 194 ILE 0 195 VAL 0 196 GLN 0 197 HIS 0 198 ILE 0 199 CYS 0 200 SER 0 201 ARG 0 202 ALA 0 203 LYS 0 204 GLU 0 205 PHE 0 206 TYR 0 207 SER 0 208 SER 0 209 ASP 0 210 SER 0 211 ILE 0 212 MET 0 213 ALA 0 214 ASN 0 215 LYS 0 216 CYS 0 217 ASP 0 218 VAL 0 219 ASN 0 220 VAL 0 221 PHE 0 222 LEU 0 223 SER 0 224 LEU 0 225 ILE 0 226 ARG 0 227 GLY 0 228 PRO 0 229 CYS 0 230 ALA 0 231 ILE 0 232 ASN 0 233 TYR 0 234 SER 0 235 SER 0 236 THR 0 237 ILE 0 238 HIS 0 239 LYS 0 240 ASP 0 241 SER 0 242 TYR 0 243 TRP 0 244 LEU 0 245 ASN 0 246 LEU 0 247 HIS 0 248 ALA 0 249 ASN 0 250 GLU 0 251 LEU 0 252 ILE 0 253 GLU 0 254 ARG 0 255 GLN 0 256 ARG 0 257 PHE 0 258 THR 0 259 SER 0 260 ILE 0 261 THR 0 262 ASN 0 263 GLN 0 264 ASN 0 265 GLN 0 266 THR 0 267 VAL 0 268 TYR 0 269 SER 0 270 PRO 0 271 LEU 0 272 ASN 0 273 VAL 0 274 SER 0 275 GLN 0 276 LYS 0 277 ILE 0 278 LYS 0 279 SER 0 280 PRO 0 281 ILE 0 282 VAL 0 283 TYR 0 284 PRO 0 285 GLU 0 286 ASN 0 287 LEU 0 288 ASN 0 289 PHE 0 290 ILE 0 291 GLU 0 292 ASN 0 293 LYS 0 294 LYS 0 295 ILE 0 296 ASP 0 297 LYS 0 298 THR 0 299 ILE 0 300 LYS 0 301 ARG 0 302 ARG 0 303 ILE 0 304 ARG 0 305 ASN 0 306 PRO 0 307 SER 0 308 THR 0 309 LEU 0 310 SER 0 311 ASP 0 312 SER 0 313 SER 0 314 LEU 0 315 THR 0 316 ASP 0 317 ASN 0 318 ASN 0 319 VAL 0 320 ASP 0 321 SER 0 322 LEU 0 323 TYR 0 324 GLN 0 325 THR 0 326 ARG 0 327 LYS 0 328 SER 0 329 THR 0 330 LEU 0 331 LEU 0 332 TYR 0 333 GLY 0 334 LYS 0 335 ASN 0 336 ASN 0 337 VAL 0 338 MET 0 339 LEU 0 340 GLY 0 341 ASP 0 342 ASP 0 343 GLN 0 344 ASN 0 345 SER 0 346 LEU 0 347 GLY 0 348 TYR 0 349 PHE 0 350 GLU 0 351 LEU 0 352 ILE 0 353 SER 0 354 SER 0 355 THR 0 356 ASN 0 357 ASP 0 358 LEU 0 359 LEU 0 360 LEU 0 361 LYS 0 362 TRP 0 363 THR 0 364 SER 0 365 ASN 0 366 ASP 0 367 LEU 0 368 LEU 0 369 LEU 0 370 GLN 0 371 ALA 0 372 SER 0 373 TYR 0 374 GLY 0 375 ASN 0 376 VAL 0 377 TYR 0 378 HIS 0 379 CYS 0 380 HIS 0 381 ASP 0 382 ASN 0 383 ASP 0 384 ASN 0 385 ASN 0 386 ASN 0 387 GLU 0 388 TYR 0 389 ASN 0 390 ILE 0 391 ASP 0 392 GLN 0 393 LYS 0 394 MET 0 395 SER 0 396 ASN 0 397 ASP 0 398 SER 0 399 MET 0 400 TYR 0 401 GLU 0 402 SER 0 403 ASN 0 404 ASN 0 405 PRO 0 406 GLU 0 407 VAL 0 408 PRO 0 409 ASP 0 410 GLN 0 411 TYR 0 412 LEU 0 413 ASN 0 414 LEU 0 415 GLN 0 416 SER 0 417 SER 0 418 GLN 0 419 LEU 0 420 MET 0 421 LYS 0 422 ASN 0 423 ASN 0 424 LYS 0 425 ARG 0 426 VAL 0 427 ASP 0 428 TYR 0 429 GLY 0 430 PHE 0 431 HIS 0 432 LEU 0 433 GLY 0 434 ILE 0 435 LEU 0 436 SER 0 437 VAL 0 438 SER 0 439 MET 0 440 LYS 0 441 LYS 0 442 ILE 0 443 GLU 0 444 TYR 0 445 VAL 0 446 HIS 0 447 LEU 0 448 HIS 0 449 GLN 0 450 ASP 0 451 ALA 0 452 SER 0 453 SER 0 454 GLU 0 455 TYR 0 456 CYS 0 457 ILE 0 458 ILE 0 459 LEU 0 460 ILE 0 461 GLY 0 462 PHE 0 463 ASP 0 464 GLY 0 465 ILE 0 466 PRO 0 467 HIS 0 468 PRO 0 469 PRO 0 470 ILE 0 471 ARG 0 472 LEU 0 473 HIS 0 474 GLY 0 475 GLY 0 476 PHE 0 477 ASN 0 478 ALA 0 479 VAL 0 480 TYR 0 481 ASN 0 482 PHE 0 483 LEU 0 484 ILE 0 485 CYS 0 486 LEU 0 487 ASP 0 488 GLN 0 489 GLY 0 490 LEU 0 491 GLN 0 492 PRO 0 493 ASN 0 494 ALA 0 495 CYS 0 496 LEU 0 497 ASN 0 498 PRO 0 499 SER 0 500 THR 0 501 THR 0 502 GLU 0 503 LEU 0 504 ASP 0 505 LYS 0 506 VAL 0 507 ILE 0 508 GLU 0 509 LYS 0 510 ASP 0 511 GLN 0 512 VAL 0 513 LYS 0 514 GLY 0 515 THR 0 516 ARG 0 517 SER 0 518 ASN 0 519 GLU 0 520 ASN 0 521 GLN 0 522 LYS 0 523 ILE 0 524 LYS 0 525 SER 0 526 LYS 0 527 PHE 0 528 TRP 0 529 ASN 0 530 LEU 0 531 ILE 0 532 ASP 0 533 PHE 0 534 ARG 0 535 SER 0 536 LYS 0 537 THR 0 538 ASN 0 539 ASP 0 540 THR 0 541 LYS 0 542 ASN 0 543 ASP 0 544 ASP 0 545 ASP 0 546 HIS 0 547 ASP 0 548 GLY 0 549 ASP 0 550 ILE 0 551 SER 0 552 ASP 0 553 HIS 0 554 ASP 0 555 ASP 0 556 VAL 0 557 ASN 0 558 ASN 0 559 LYS 0 560 ASN 0 561 GLY 0 562 THR 0 563 ASN 0 564 SER 0 565 ILE 0 566 GLN 0 567 SER 0 568 LEU 0 569 ASN 0 570 ASN 0 571 GLU 0 572 ILE 0 573 ASN 0 574 ASP 0 575 LYS 0 576 LYS 0 577 SER 0 578 LYS 0 579 LEU 0 580 THR 0 581 GLU 0 582 SER 0 583 LEU 0 584 VAL 0 585 ILE 0 586 TYR 0 587 ASN 0 588 GLU 0 589 ARG 0 590 PHE 0 591 LYS 0 592 ASN 0 593 ILE 0 594 GLY 0 595 THR 0 596 LYS 0 597 GLY 0 598 VAL 0 599 ILE 0 600 PHE 0 601 LYS 0 602 VAL 0 603 MET 0 604 HIS 0 605 PHE 0 606 GLU 0 607 ILE 0 608 PRO 0 609 THR 0 610 ASN 0 611 GLN 0 612 GLN 0 613 SER 0 614 ASP 0 615 VAL 0 616 PHE 0 617 ILE 0 618 GLU 0 619 GLN 0 620 ASP 0 621 SER 0 622 LYS 0 623 HIS 0 624 VAL 0 625 GLN 0 626 VAL 0 627 ASN 0 628 SER 0 629 SER 0 630 THR 0 631 GLU 0 632 PRO 0 633 THR 0 634 ASP 0 635 ASP 0 636 ASN 0 637 GLU 0 638 LEU 0 639 ARG 0 640 GLN 0 641 THR 0 642 ASP 0 643 THR 0 644 ILE 0 645 ASP 0 646 ASN 0 647 GLN 0 648 ASN 0 649 ASN 0 650 PRO 0 651 ILE 0 652 SER 0 653 GLU 0 654 GLU 0 655 GLU 0 656 ALA 0 657 SER 0 658 ILE 0 659 ASN 0 660 PRO 0 661 MET 0 662 ASN 0 663 ILE 0 664 ILE 0 665 VAL 0 666 THR 0 667 ILE 0 668 LYS 0 669 LEU 0 670 GLN 0 671 LEU 0 672 VAL 0 673 LEU 0 674 ARG 0 675 THR 0 676 PHE 0 677 LYS 0 678 ALA 0 679 TRP 0 680 PHE 0 681 THR 0 682 TYR 0 683 THR 0 684 HIS 0 685 HIS 0 686 MET 0 687 ASN 0 688 ASN 0 689 VAL 0 690 ARG 0 691 LYS 0 692 LEU 0 693 LEU 0 694 SER 0 695 SER 0 696 LEU 0 697 VAL 0 698 ILE 0 699 HIS 0 700 SER 0 701 ASP 0 702 VAL 0 703 LYS 0 704 CYS 0 705 THR 0 706 SER 0 707 SER 0 708 PHE 0 709 ASP 0 710 GLN 0 711 TYR 0 712 GLU 0 713 LYS 0 714 LEU 0 715 THR 0 716 LYS 0 717 GLU 0 718 LYS 0 719 TRP 0 720 ASN 0 721 GLU 0 722 LEU 0 723 PHE 0 724 VAL 0 725 ASN 0 726 ILE 0 727 PRO 0 728 ASP 0 729 LYS 0 730 LYS 0 731 ASN 0 732 PHE 0 733 ASP 0 734 PRO 0 735 ARG 0 736 CYS 0 737 ILE 0 738 TYR 0 739 GLU 0 740 CYS 0 741 ILE 0 742 TYR 0 743 TYR 0 744 GLY 0 745 GLY 0 746 CYS 0 747 VAL 0 748 SER 0 749 GLU 0 750 LEU 0 751 ARG 0 752 ASN 0 753 GLU 0 754 VAL 0 755 TRP 0 756 PRO 0 757 TYR 0 758 LEU 0 759 LEU 0 760 GLY 0 761 VAL 0 762 TYR 0 763 ASN 0 764 TRP 0 765 THR 0 766 MET 0 767 SER 0 768 GLU 0 769 GLU 0 770 GLU 0 771 LYS 0 772 LYS 0 773 THR 0 774 ILE 0 775 ASN 0 776 GLU 0 777 ASN 0 778 LEU 0 779 LYS 0 780 LEU 0 781 HIS 0 782 TYR 0 783 ASN 0 784 GLU 0 785 LYS 0 786 LEU 0 787 LYS 0 788 GLU 0 789 TRP 0 790 THR 0 791 LYS 0 792 ILE 0 793 LYS 0 794 LYS 0 795 ILE 0 796 ILE 0 797 ARG 0 798 VAL 0 799 MET 0 800 GLU 0 801 LEU 0 802 ASN 0 803 GLU 0 804 THR 0 805 LYS 0 806 ASN 0 807 THR 0 808 THR 0 809 LEU 0 810 LEU 0 811 SER 0 812 GLN 0 813 VAL 0 814 ASN 0 815 ASN 0 816 GLY 0 817 GLN 0 818 THR 0 819 ALA 0 820 ASP 0 821 LYS 0 822 LEU 0 823 THR 0 824 PRO 0 825 ASN 0 826 SER 0 827 SER 0 828 CYS 0 829 LEU 0 830 ILE 0 831 ASP 0 832 TYR 0 833 LYS 0 834 GLU 0 835 SER 0 836 ILE 0 837 LEU 0 838 LYS 0 839 GLN 0 840 PHE 0 841 SER 0 842 HIS 0 843 ALA 0 844 LEU 0 845 ASP 0 846 SER 0 847 VAL 0 848 LYS 0 849 LYS 0 850 ASP 0 851 VAL 0 852 VAL 0 853 ARG 0 854 CYS 0 855 ASP 0 856 ARG 0 857 ASN 0 858 ASN 0 859 CYS 0 860 VAL 0 861 TYR 0 862 SER 0 863 LYS 0 864 PHE 0 865 ASP 0 866 SER 0 867 HIS 0 868 GLY 0 869 ASP 0 870 ARG 0 871 ASN 0 872 LEU 0 873 ALA 0 874 THR 0 875 ILE 0 876 GLU 0 877 ARG 0 878 ILE 0 879 LEU 0 880 LEU 0 881 THR 0 882 TYR 0 883 VAL 0 884 TRP 0 885 GLU 0 886 TYR 0 887 LEU 0 888 ASP 0 889 ASP 0 890 GLU 0 891 TYR 0 892 THR 0 893 GLN 0 894 GLY 0 895 MET 0 896 CYS 0 897 ASP 0 898 ILE 0 899 VAL 0 900 ALA 0 901 PRO 0 902 LEU 0 903 LEU 0 904 ALA 0 905 LEU 0 906 LYS 0 907 LEU 0 908 GLU 0 909 HIS 0 910 SER 0 911 ASN 0 912 THR 0 913 THR 0 914 SER 0 915 SER 0 916 SER 0 917 SER 0 918 LEU 0 919 ARG 0 920 MET 0 921 ASN 0 922 GLU 0 923 ASN 0 924 PRO 0 925 SER 0 926 ILE 0 927 ASN 0 928 LYS 0 929 GLN 0 930 MET 0 931 ASP 0 932 ASP 0 933 ASN 0 934 SER 0 935 LYS 0 936 ASP 0 937 LEU 0 938 LEU 0 939 ASN 0 940 ASP 0 941 ILE 0 942 GLU 0 943 ILE 0 944 GLY 0 945 THR 0 946 TYR 0 947 THR 0 948 LEU 0 949 PHE 0 950 LYS 0 951 TYR 0 952 LEU 0 953 MET 0 954 GLU 0 955 ASN 0 956 HIS 0 957 LEU 0 958 LYS 0 959 LYS 0 960 LEU 0 961 PHE 0 962 ALA 0 963 LYS 0 964 GLU 0 965 THR 0 966 ALA 0 967 THR 0 968 PHE 0 969 TYR 0 970 MET 0 971 ASP 0 972 GLN 0 973 LYS 0 974 PHE 0 975 ASP 0 976 TYR 0 977 ILE 0 978 LYS 0 979 SER 0 980 LEU 0 981 ILE 0 982 GLN 0 983 ILE 0 984 LEU 0 985 ASP 0 986 PRO 0 987 GLN 0 988 LEU 0 989 ILE 0 990 GLY 0 991 HIS 0 992 LEU 0 993 GLN 0 994 LYS 0 995 PHE 0 996 SER 0 997 ASP 0 998 PHE 0 999 THR 0 1000 HIS 0 1001 PHE 0 1002 TYR 0 1003 PHE 0 1004 CYS 0 1005 TYR 0 1006 ARG 0 1007 TRP 0 1008 PHE 0 1009 LEU 0 1010 LEU 0 1011 TYR 0 1012 PHE 0 1013 LYS 0 1014 ARG 0 1015 GLU 0 1016 PHE 0 1017 ASN 0 1018 TYR 0 1019 GLN 0 1020 ASP 0 1021 ILE 0 1022 PHE 0 1023 GLN 0 1024 ILE 0 1025 TRP 0 1026 GLU 0 1027 VAL 0 1028 ILE 0 1029 LEU 0 1030 CYS 0 1031 ALA 0 1032 GLU 0 1033 HIS 0 1034 ILE 0 1035 VAL 0 1036 SER 0 1037 LYS 0 1038 ASP 0 1039 PHE 0 1040 SER 0 1041 LEU 0 1042 PHE 0 1043 ILE 0 1044 ALA 0 1045 LEU 0 1046 ALA 0 1047 LEU 0 1048 ILE 0 1049 GLN 0 1050 ASN 0 1051 TYR 0 1052 ARG 0 1053 ASP 0 1054 VAL 0 1055 ILE 0 1056 SER 0 1057 SER 0 1058 ASN 0 1059 HIS 0 1060 MET 0 1061 GLU 0 1062 LEU 0 1063 THR 0 1064 ASP 0 1065 ILE 0 1066 LEU 0 1067 LYS 0 1068 PHE 0 1069 PHE 0 1070 ASN 0 1071 GLU 0 1072 ILE 0 1073 ALA 0 1074 GLU 0 1075 HIS 0 1076 HIS 0 1077 ASN 0 1078 VAL 0 1079 GLU 0 1080 ASP 0 1081 ILE 0 1082 LEU 0 1083 ASN 0 1084 LEU 0 1085 ALA 0 1086 ARG 0 1087 HIS 0 1088 PHE 0 1089 ALA 0 1090 LYS 0 1091 ILE 0 1092 VAL 0 1093 GLN 0 1094 LYS 0 1095 LEU 0 1096 THR 0 1097 ASN 0 1098 LYS 0 1099 THR 0 1100 ASN 0 1101 GLU 0 1102 ASN # 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 . 51.485 -29.733 -85.203 1.00 35.76 1 A 1 ATOM 2 C CA . MET A 0 1 . 50.757 -28.713 -85.989 1.00 35.76 1 A 1 ATOM 3 C C . MET A 0 1 . 49.382 -28.528 -85.348 1.00 35.76 1 A 1 ATOM 4 C CB . MET A 0 1 . 50.636 -29.177 -87.455 1.00 35.76 1 A 1 ATOM 5 O O . MET A 0 1 . 48.441 -29.166 -85.783 1.00 35.76 1 A 1 ATOM 6 C CG . MET A 0 1 . 51.979 -29.214 -88.195 1.00 35.76 1 A 1 ATOM 7 S SD . MET A 0 1 . 51.857 -29.984 -89.828 1.00 35.76 1 A 1 ATOM 8 C CE . MET A 0 1 . 53.338 -29.308 -90.624 1.00 35.76 1 A 1 ATOM 9 N N . MET A 0 2 . 49.210 -27.851 -84.207 1.00 29.22 2 A 1 ATOM 10 C CA . MET A 0 2 . 49.962 -26.723 -83.620 1.00 29.22 2 A 1 ATOM 11 C C . MET A 0 2 . 49.949 -25.479 -84.513 1.00 29.22 2 A 1 ATOM 12 C CB . MET A 0 2 . 51.405 -27.063 -83.185 1.00 29.22 2 A 1 ATOM 13 O O . MET A 0 2 . 50.857 -25.333 -85.324 1.00 29.22 2 A 1 ATOM 14 C CG . MET A 0 2 . 51.535 -28.161 -82.128 1.00 29.22 2 A 1 ATOM 15 S SD . MET A 0 2 . 53.228 -28.805 -82.039 1.00 29.22 2 A 1 ATOM 16 C CE . MET A 0 2 . 53.156 -29.714 -80.471 1.00 29.22 2 A 1 ATOM 17 N N . ASP A 0 3 . 48.946 -24.609 -84.353 1.00 38.44 3 A 1 ATOM 18 C CA . ASP A 0 3 . 49.178 -23.338 -83.648 1.00 38.44 3 A 1 ATOM 19 C C . ASP A 0 3 . 47.877 -22.574 -83.290 1.00 38.44 3 A 1 ATOM 20 C CB . ASP A 0 3 . 50.141 -22.406 -84.432 1.00 38.44 3 A 1 ATOM 21 O O . ASP A 0 3 . 47.061 -22.267 -84.151 1.00 38.44 3 A 1 ATOM 22 C CG . ASP A 0 3 . 51.473 -22.126 -83.718 1.00 38.44 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 51.682 -22.612 -82.585 1.00 38.44 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 52.246 -21.282 -84.228 1.00 38.44 3 A 1 ATOM 25 N N . LYS A 0 4 . 47.778 -22.184 -82.010 1.00 38.04 4 A 1 ATOM 26 C CA . LYS A 0 4 . 47.152 -20.939 -81.505 1.00 38.04 4 A 1 ATOM 27 C C . LYS A 0 4 . 45.634 -20.737 -81.657 1.00 38.04 4 A 1 ATOM 28 C CB . LYS A 0 4 . 47.981 -19.736 -81.995 1.00 38.04 4 A 1 ATOM 29 O O . LYS A 0 4 . 45.170 -19.728 -82.182 1.00 38.04 4 A 1 ATOM 30 C CG . LYS A 0 4 . 49.411 -19.777 -81.427 1.00 38.04 4 A 1 ATOM 31 C CD . LYS A 0 4 . 50.387 -18.974 -82.287 1.00 38.04 4 A 1 ATOM 32 C CE . LYS A 0 4 . 51.809 -19.224 -81.774 1.00 38.04 4 A 1 ATOM 33 N NZ . LYS A 0 4 . 52.805 -19.052 -82.854 1.00 38.04 4 A 1 ATOM 34 N N . GLU A 0 5 . 44.882 -21.549 -80.918 1.00 39.50 5 A 1 ATOM 35 C CA . GLU A 0 5 . 43.727 -21.047 -80.154 1.00 39.50 5 A 1 ATOM 36 C C . GLU A 0 5 . 44.224 -20.050 -79.082 1.00 39.50 5 A 1 ATOM 37 C CB . GLU A 0 5 . 42.999 -22.221 -79.474 1.00 39.50 5 A 1 ATOM 38 O O . GLU A 0 5 . 44.507 -20.434 -77.951 1.00 39.50 5 A 1 ATOM 39 C CG . GLU A 0 5 . 42.339 -23.196 -80.457 1.00 39.50 5 A 1 ATOM 40 C CD . GLU A 0 5 . 41.681 -24.384 -79.737 1.00 39.50 5 A 1 ATOM 41 O OE1 . GLU A 0 5 . 40.656 -24.871 -80.260 1.00 39.50 5 A 1 ATOM 42 O OE2 . GLU A 0 5 . 42.230 -24.821 -78.700 1.00 39.50 5 A 1 ATOM 43 N N . ASN A 0 6 . 44.446 -18.778 -79.440 1.00 34.82 6 A 1 ATOM 44 C CA . ASN A 0 6 . 44.960 -17.765 -78.503 1.00 34.82 6 A 1 ATOM 45 C C . ASN A 0 6 . 44.656 -16.323 -78.959 1.00 34.82 6 A 1 ATOM 46 C CB . ASN A 0 6 . 46.474 -18.014 -78.249 1.00 34.82 6 A 1 ATOM 47 O O . ASN A 0 6 . 45.552 -15.588 -79.367 1.00 34.82 6 A 1 ATOM 48 C CG . ASN A 0 6 . 46.759 -18.661 -76.902 1.00 34.82 6 A 1 ATOM 49 N ND2 . ASN A 0 6 . 47.808 -19.444 -76.803 1.00 34.82 6 A 1 ATOM 50 O OD1 . ASN A 0 6 . 46.108 -18.418 -75.901 1.00 34.82 6 A 1 ATOM 51 N N . THR A 0 7 . 43.389 -15.899 -78.860 1.00 40.36 7 A 1 ATOM 52 C CA . THR A 0 7 . 43.014 -14.475 -79.058 1.00 40.36 7 A 1 ATOM 53 C C . THR A 0 7 . 41.753 -14.000 -78.323 1.00 40.36 7 A 1 ATOM 54 C CB . THR A 0 7 . 42.910 -14.068 -80.550 1.00 40.36 7 A 1 ATOM 55 O O . THR A 0 7 . 41.475 -12.808 -78.345 1.00 40.36 7 A 1 ATOM 56 C CG2 . THR A 0 7 . 43.984 -13.043 -80.920 1.00 40.36 7 A 1 ATOM 57 O OG1 . THR A 0 7 . 43.054 -15.161 -81.430 1.00 40.36 7 A 1 ATOM 58 N N . PHE A 0 8 . 41.011 -14.875 -77.629 1.00 35.87 8 A 1 ATOM 59 C CA . PHE A 0 8 . 39.789 -14.496 -76.887 1.00 35.87 8 A 1 ATOM 60 C C . PHE A 0 8 . 39.963 -14.366 -75.359 1.00 35.87 8 A 1 ATOM 61 C CB . PHE A 0 8 . 38.618 -15.408 -77.301 1.00 35.87 8 A 1 ATOM 62 O O . PHE A 0 8 . 39.016 -14.021 -74.661 1.00 35.87 8 A 1 ATOM 63 C CG . PHE A 0 8 . 37.632 -14.697 -78.211 1.00 35.87 8 A 1 ATOM 64 C CD1 . PHE A 0 8 . 36.536 -14.010 -77.653 1.00 35.87 8 A 1 ATOM 65 C CD2 . PHE A 0 8 . 37.838 -14.667 -79.604 1.00 35.87 8 A 1 ATOM 66 C CE1 . PHE A 0 8 . 35.645 -13.307 -78.484 1.00 35.87 8 A 1 ATOM 67 C CE2 . PHE A 0 8 . 36.947 -13.962 -80.434 1.00 35.87 8 A 1 ATOM 68 C CZ . PHE A 0 8 . 35.850 -13.283 -79.874 1.00 35.87 8 A 1 ATOM 69 N N . PHE A 0 9 . 41.176 -14.580 -74.833 1.00 35.39 9 A 1 ATOM 70 C CA . PHE A 0 9 . 41.500 -14.487 -73.396 1.00 35.39 9 A 1 ATOM 71 C C . PHE A 0 9 . 42.391 -13.281 -73.023 1.00 35.39 9 A 1 ATOM 72 C CB . PHE A 0 9 . 42.036 -15.846 -72.899 1.00 35.39 9 A 1 ATOM 73 O O . PHE A 0 9 . 42.992 -13.252 -71.951 1.00 35.39 9 A 1 ATOM 74 C CG . PHE A 0 9 . 40.937 -16.783 -72.435 1.00 35.39 9 A 1 ATOM 75 C CD1 . PHE A 0 9 . 40.336 -16.571 -71.179 1.00 35.39 9 A 1 ATOM 76 C CD2 . PHE A 0 9 . 40.502 -17.850 -73.245 1.00 35.39 9 A 1 ATOM 77 C CE1 . PHE A 0 9 . 39.303 -17.416 -70.736 1.00 35.39 9 A 1 ATOM 78 C CE2 . PHE A 0 9 . 39.470 -18.696 -72.800 1.00 35.39 9 A 1 ATOM 79 C CZ . PHE A 0 9 . 38.869 -18.478 -71.547 1.00 35.39 9 A 1 ATOM 80 N N . SER A 0 10 . 42.489 -12.261 -73.882 1.00 32.56 10 A 1 ATOM 81 C CA . SER A 0 10 . 43.401 -11.116 -73.694 1.00 32.56 10 A 1 ATOM 82 C C . SER A 0 10 . 42.822 -9.911 -72.933 1.00 32.56 10 A 1 ATOM 83 C CB . SER A 0 10 . 44.006 -10.705 -75.039 1.00 32.56 10 A 1 ATOM 84 O O . SER A 0 10 . 43.529 -8.921 -72.763 1.00 32.56 10 A 1 ATOM 85 O OG . SER A 0 10 . 42.984 -10.418 -75.969 1.00 32.56 10 A 1 ATOM 86 N N . PHE A 0 11 . 41.588 -9.978 -72.420 1.00 31.39 11 A 1 ATOM 87 C CA . PHE A 0 11 . 41.020 -8.971 -71.503 1.00 31.39 11 A 1 ATOM 88 C C . PHE A 0 11 . 41.192 -9.373 -70.026 1.00 31.39 11 A 1 ATOM 89 C CB . PHE A 0 11 . 39.585 -8.592 -71.910 1.00 31.39 11 A 1 ATOM 90 O O . PHE A 0 11 . 40.245 -9.405 -69.245 1.00 31.39 11 A 1 ATOM 91 C CG . PHE A 0 11 . 39.535 -7.512 -72.975 1.00 31.39 11 A 1 ATOM 92 C CD1 . PHE A 0 11 . 39.658 -6.158 -72.603 1.00 31.39 11 A 1 ATOM 93 C CD2 . PHE A 0 11 . 39.371 -7.851 -74.331 1.00 31.39 11 A 1 ATOM 94 C CE1 . PHE A 0 11 . 39.614 -5.148 -73.581 1.00 31.39 11 A 1 ATOM 95 C CE2 . PHE A 0 11 . 39.325 -6.840 -75.308 1.00 31.39 11 A 1 ATOM 96 C CZ . PHE A 0 11 . 39.446 -5.489 -74.934 1.00 31.39 11 A 1 ATOM 97 N N . ILE A 0 12 . 42.434 -9.667 -69.632 1.00 30.90 12 A 1 ATOM 98 C CA . ILE A 0 12 . 42.829 -9.778 -68.222 1.00 30.90 12 A 1 ATOM 99 C C . ILE A 0 12 . 43.342 -8.403 -67.772 1.00 30.90 12 A 1 ATOM 100 C CB . ILE A 0 12 . 43.901 -10.877 -68.020 1.00 30.90 12 A 1 ATOM 101 O O . ILE A 0 12 . 44.337 -7.932 -68.330 1.00 30.90 12 A 1 ATOM 102 C CG1 . ILE A 0 12 . 43.334 -12.261 -68.415 1.00 30.90 12 A 1 ATOM 103 C CG2 . ILE A 0 12 . 44.394 -10.891 -66.557 1.00 30.90 12 A 1 ATOM 104 C CD1 . ILE A 0 12 . 44.370 -13.393 -68.406 1.00 30.90 12 A 1 ATOM 105 N N . PRO A 0 13 . 42.749 -7.758 -66.748 1.00 31.80 13 A 1 ATOM 106 C CA . PRO A 0 13 . 43.323 -6.556 -66.157 1.00 31.80 13 A 1 ATOM 107 C C . PRO A 0 13 . 44.654 -6.877 -65.460 1.00 31.80 13 A 1 ATOM 108 C CB . PRO A 0 13 . 42.250 -5.982 -65.216 1.00 31.80 13 A 1 ATOM 109 O O . PRO A 0 13 . 44.703 -7.301 -64.302 1.00 31.80 13 A 1 ATOM 110 C CG . PRO A 0 13 . 40.955 -6.618 -65.719 1.00 31.80 13 A 1 ATOM 111 C CD . PRO A 0 13 . 41.422 -7.990 -66.202 1.00 31.80 13 A 1 ATOM 112 N N . MET A 0 14 . 45.761 -6.654 -66.169 1.00 26.39 14 A 1 ATOM 113 C CA . MET A 0 14 . 47.094 -6.568 -65.577 1.00 26.39 14 A 1 ATOM 114 C C . MET A 0 14 . 47.120 -5.452 -64.521 1.00 26.39 14 A 1 ATOM 115 C CB . MET A 0 14 . 48.141 -6.219 -66.655 1.00 26.39 14 A 1 ATOM 116 O O . MET A 0 14 . 47.300 -4.293 -64.883 1.00 26.39 14 A 1 ATOM 117 C CG . MET A 0 14 . 48.651 -7.366 -67.523 1.00 26.39 14 A 1 ATOM 118 S SD . MET A 0 14 . 49.990 -6.773 -68.600 1.00 26.39 14 A 1 ATOM 119 C CE . MET A 0 14 . 50.756 -8.330 -69.109 1.00 26.39 14 A 1 ATOM 120 N N . ASN A 0 15 . 46.981 -5.785 -63.229 1.00 28.06 15 A 1 ATOM 121 C CA . ASN A 0 15 . 47.687 -5.087 -62.135 1.00 28.06 15 A 1 ATOM 122 C C . ASN A 0 15 . 47.582 -5.757 -60.745 1.00 28.06 15 A 1 ATOM 123 C CB . ASN A 0 15 . 47.383 -3.561 -62.115 1.00 28.06 15 A 1 ATOM 124 O O . ASN A 0 15 . 47.380 -5.101 -59.726 1.00 28.06 15 A 1 ATOM 125 C CG . ASN A 0 15 . 48.565 -2.756 -62.644 1.00 28.06 15 A 1 ATOM 126 N ND2 . ASN A 0 15 . 48.323 -1.650 -63.303 1.00 28.06 15 A 1 ATOM 127 O OD1 . ASN A 0 15 . 49.723 -3.094 -62.442 1.00 28.06 15 A 1 ATOM 128 N N . TRP A 0 16 . 47.847 -7.064 -60.650 1.00 29.23 16 A 1 ATOM 129 C CA . TRP A 0 16 . 48.136 -7.727 -59.360 1.00 29.23 16 A 1 ATOM 130 C C . TRP A 0 16 . 49.580 -7.450 -58.870 1.00 29.23 16 A 1 ATOM 131 C CB . TRP A 0 16 . 47.747 -9.215 -59.420 1.00 29.23 16 A 1 ATOM 132 O O . TRP A 0 16 . 50.325 -8.362 -58.523 1.00 29.23 16 A 1 ATOM 133 C CG . TRP A 0 16 . 46.305 -9.506 -59.123 1.00 29.23 16 A 1 ATOM 134 C CD1 . TRP A 0 16 . 45.233 -8.981 -59.762 1.00 29.23 16 A 1 ATOM 135 C CD2 . TRP A 0 16 . 45.757 -10.392 -58.094 1.00 29.23 16 A 1 ATOM 136 C CE2 . TRP A 0 16 . 44.332 -10.357 -58.178 1.00 29.23 16 A 1 ATOM 137 C CE3 . TRP A 0 16 . 46.318 -11.225 -57.099 1.00 29.23 16 A 1 ATOM 138 N NE1 . TRP A 0 16 . 44.070 -9.478 -59.206 1.00 29.23 16 A 1 ATOM 139 C CH2 . TRP A 0 16 . 44.100 -11.938 -56.359 1.00 29.23 16 A 1 ATOM 140 C CZ2 . TRP A 0 16 . 43.508 -11.114 -57.331 1.00 29.23 16 A 1 ATOM 141 C CZ3 . TRP A 0 16 . 45.501 -11.990 -56.243 1.00 29.23 16 A 1 ATOM 142 N N . LYS A 0 17 . 49.994 -6.173 -58.886 1.00 28.75 17 A 1 ATOM 143 C CA . LYS A 0 17 . 51.289 -5.672 -58.368 1.00 28.75 17 A 1 ATOM 144 C C . LYS A 0 17 . 51.197 -4.310 -57.653 1.00 28.75 17 A 1 ATOM 145 C CB . LYS A 0 17 . 52.368 -5.689 -59.478 1.00 28.75 17 A 1 ATOM 146 O O . LYS A 0 17 . 52.216 -3.685 -57.377 1.00 28.75 17 A 1 ATOM 147 C CG . LYS A 0 17 . 53.094 -7.043 -59.523 1.00 28.75 17 A 1 ATOM 148 C CD . LYS A 0 17 . 54.342 -7.003 -60.411 1.00 28.75 17 A 1 ATOM 149 C CE . LYS A 0 17 . 55.079 -8.341 -60.286 1.00 28.75 17 A 1 ATOM 150 N NZ . LYS A 0 17 . 56.305 -8.371 -61.120 1.00 28.75 17 A 1 ATOM 151 N N . PHE A 0 18 . 49.988 -3.859 -57.316 1.00 26.89 18 A 1 ATOM 152 C CA . PHE A 0 18 . 49.732 -2.603 -56.602 1.00 26.89 18 A 1 ATOM 153 C C . PHE A 0 18 . 48.895 -2.853 -55.333 1.00 26.89 18 A 1 ATOM 154 C CB . PHE A 0 18 . 49.046 -1.601 -57.565 1.00 26.89 18 A 1 ATOM 155 O O . PHE A 0 18 . 47.681 -2.681 -55.386 1.00 26.89 18 A 1 ATOM 156 C CG . PHE A 0 18 . 49.961 -0.593 -58.231 1.00 26.89 18 A 1 ATOM 157 C CD1 . PHE A 0 18 . 50.216 0.637 -57.592 1.00 26.89 18 A 1 ATOM 158 C CD2 . PHE A 0 18 . 50.500 -0.841 -59.507 1.00 26.89 18 A 1 ATOM 159 C CE1 . PHE A 0 18 . 51.005 1.615 -58.224 1.00 26.89 18 A 1 ATOM 160 C CE2 . PHE A 0 18 . 51.290 0.138 -60.138 1.00 26.89 18 A 1 ATOM 161 C CZ . PHE A 0 18 . 51.541 1.365 -59.498 1.00 26.89 18 A 1 ATOM 162 N N . ASN A 0 19 . 49.519 -3.256 -54.204 1.00 39.73 19 A 1 ATOM 163 C CA . ASN A 0 19 . 49.140 -2.781 -52.847 1.00 39.73 19 A 1 ATOM 164 C C . ASN A 0 19 . 49.916 -3.327 -51.622 1.00 39.73 19 A 1 ATOM 165 C CB . ASN A 0 19 . 47.606 -2.825 -52.582 1.00 39.73 19 A 1 ATOM 166 O O . ASN A 0 19 . 49.484 -3.063 -50.497 1.00 39.73 19 A 1 ATOM 167 C CG . ASN A 0 19 . 46.954 -1.460 -52.762 1.00 39.73 19 A 1 ATOM 168 N ND2 . ASN A 0 19 . 45.648 -1.402 -52.830 1.00 39.73 19 A 1 ATOM 169 O OD1 . ASN A 0 19 . 47.583 -0.412 -52.757 1.00 39.73 19 A 1 ATOM 170 N N . ASP A 0 20 . 51.074 -3.979 -51.761 1.00 40.53 20 A 1 ATOM 171 C CA . ASP A 0 20 . 51.868 -4.460 -50.603 1.00 40.53 20 A 1 ATOM 172 C C . ASP A 0 20 . 52.112 -3.358 -49.542 1.00 40.53 20 A 1 ATOM 173 C CB . ASP A 0 20 . 53.215 -5.027 -51.097 1.00 40.53 20 A 1 ATOM 174 O O . ASP A 0 20 . 51.985 -3.583 -48.335 1.00 40.53 20 A 1 ATOM 175 C CG . ASP A 0 20 . 53.087 -6.154 -52.133 1.00 40.53 20 A 1 ATOM 176 O OD1 . ASP A 0 20 . 51.949 -6.629 -52.344 1.00 40.53 20 A 1 ATOM 177 O OD2 . ASP A 0 20 . 54.116 -6.454 -52.775 1.00 40.53 20 A 1 ATOM 178 N N . ASN A 0 21 . 52.330 -2.117 -49.997 1.00 50.05 21 A 1 ATOM 179 C CA . ASN A 0 21 . 52.462 -0.930 -49.145 1.00 50.05 21 A 1 ATOM 180 C C . ASN A 0 21 . 51.188 -0.585 -48.346 1.00 50.05 21 A 1 ATOM 181 C CB . ASN A 0 21 . 52.887 0.260 -50.029 1.00 50.05 21 A 1 ATOM 182 O O . ASN A 0 21 . 51.289 -0.149 -47.198 1.00 50.05 21 A 1 ATOM 183 C CG . ASN A 0 21 . 54.328 0.170 -50.500 1.00 50.05 21 A 1 ATOM 184 N ND2 . ASN A 0 21 . 54.664 0.803 -51.599 1.00 50.05 21 A 1 ATOM 185 O OD1 . ASN A 0 21 . 55.177 -0.444 -49.883 1.00 50.05 21 A 1 ATOM 186 N N . ASN A 0 22 . 49.993 -0.781 -48.912 1.00 62.93 22 A 1 ATOM 187 C CA . ASN A 0 22 . 48.726 -0.489 -48.232 1.00 62.93 22 A 1 ATOM 188 C C . ASN A 0 22 . 48.368 -1.561 -47.196 1.00 62.93 22 A 1 ATOM 189 C CB . ASN A 0 22 . 47.600 -0.294 -49.268 1.00 62.93 22 A 1 ATOM 190 O O . ASN A 0 22 . 47.861 -1.221 -46.127 1.00 62.93 22 A 1 ATOM 191 C CG . ASN A 0 22 . 47.354 1.165 -49.627 1.00 62.93 22 A 1 ATOM 192 N ND2 . ASN A 0 22 . 46.860 1.444 -50.806 1.00 62.93 22 A 1 ATOM 193 O OD1 . ASN A 0 22 . 47.585 2.079 -48.854 1.00 62.93 22 A 1 ATOM 194 N N . LEU A 0 23 . 48.681 -2.838 -47.451 1.00 67.62 23 A 1 ATOM 195 C CA . LEU A 0 23 . 48.476 -3.884 -46.445 1.00 67.62 23 A 1 ATOM 196 C C . LEU A 0 23 . 49.423 -3.691 -45.247 1.00 67.62 23 A 1 ATOM 197 C CB . LEU A 0 23 . 48.641 -5.274 -47.082 1.00 67.62 23 A 1 ATOM 198 O O . LEU A 0 23 . 48.992 -3.775 -44.096 1.00 67.62 23 A 1 ATOM 199 C CG . LEU A 0 23 . 47.881 -6.344 -46.271 1.00 67.62 23 A 1 ATOM 200 C CD1 . LEU A 0 23 . 46.444 -6.499 -46.774 1.00 67.62 23 A 1 ATOM 201 C CD2 . LEU A 0 23 . 48.569 -7.695 -46.376 1.00 67.62 23 A 1 ATOM 202 N N . LEU A 0 24 . 50.693 -3.353 -45.506 1.00 71.09 24 A 1 ATOM 203 C CA . LEU A 0 24 . 51.672 -3.037 -44.462 1.00 71.09 24 A 1 ATOM 204 C C . LEU A 0 24 . 51.270 -1.801 -43.641 1.00 71.09 24 A 1 ATOM 205 C CB . LEU A 0 24 . 53.046 -2.842 -45.128 1.00 71.09 24 A 1 ATOM 206 O O . LEU A 0 24 . 51.440 -1.789 -42.420 1.00 71.09 24 A 1 ATOM 207 C CG . LEU A 0 24 . 54.201 -2.623 -44.132 1.00 71.09 24 A 1 ATOM 208 C CD1 . LEU A 0 24 . 54.465 -3.861 -43.271 1.00 71.09 24 A 1 ATOM 209 C CD2 . LEU A 0 24 . 55.483 -2.280 -44.888 1.00 71.09 24 A 1 ATOM 210 N N . ARG A 0 25 . 50.717 -0.771 -44.294 1.00 75.44 25 A 1 ATOM 211 C CA . ARG A 0 25 . 50.180 0.420 -43.625 1.00 75.44 25 A 1 ATOM 212 C C . ARG A 0 25 . 48.994 0.067 -42.721 1.00 75.44 25 A 1 ATOM 213 C CB . ARG A 0 25 . 49.841 1.477 -44.687 1.00 75.44 25 A 1 ATOM 214 O O . ARG A 0 25 . 49.062 0.341 -41.525 1.00 75.44 25 A 1 ATOM 215 C CG . ARG A 0 25 . 49.286 2.743 -44.039 1.00 75.44 25 A 1 ATOM 216 C CD . ARG A 0 25 . 49.040 3.850 -45.061 1.00 75.44 25 A 1 ATOM 217 N NE . ARG A 0 25 . 48.403 4.969 -44.367 1.00 75.44 25 A 1 ATOM 218 N NH1 . ARG A 0 25 . 48.612 6.639 -45.925 1.00 75.44 25 A 1 ATOM 219 N NH2 . ARG A 0 25 . 47.681 7.028 -43.908 1.00 75.44 25 A 1 ATOM 220 C CZ . ARG A 0 25 . 48.241 6.211 -44.748 1.00 75.44 25 A 1 ATOM 221 N N . LYS A 0 26 . 47.989 -0.640 -43.251 1.00 78.69 26 A 1 ATOM 222 C CA . LYS A 0 26 . 46.789 -1.047 -42.501 1.00 78.69 26 A 1 ATOM 223 C C . LYS A 0 26 . 47.117 -1.934 -41.290 1.00 78.69 26 A 1 ATOM 224 C CB . LYS A 0 26 . 45.798 -1.715 -43.472 1.00 78.69 26 A 1 ATOM 225 O O . LYS A 0 26 . 46.480 -1.818 -40.248 1.00 78.69 26 A 1 ATOM 226 C CG . LYS A 0 26 . 44.408 -1.843 -42.832 1.00 78.69 26 A 1 ATOM 227 C CD . LYS A 0 26 . 43.345 -2.395 -43.793 1.00 78.69 26 A 1 ATOM 228 C CE . LYS A 0 26 . 42.013 -2.434 -43.029 1.00 78.69 26 A 1 ATOM 229 N NZ . LYS A 0 26 . 40.881 -2.950 -43.838 1.00 78.69 26 A 1 ATOM 230 N N . ARG A 0 27 . 48.151 -2.782 -41.388 1.00 81.47 27 A 1 ATOM 231 C CA . ARG A 0 27 . 48.681 -3.567 -40.254 1.00 81.47 27 A 1 ATOM 232 C C . ARG A 0 27 . 49.233 -2.693 -39.133 1.00 81.47 27 A 1 ATOM 233 C CB . ARG A 0 27 . 49.776 -4.524 -40.742 1.00 81.47 27 A 1 ATOM 234 O O . ARG A 0 27 . 48.911 -2.921 -37.970 1.00 81.47 27 A 1 ATOM 235 C CG . ARG A 0 27 . 49.142 -5.739 -41.416 1.00 81.47 27 A 1 ATOM 236 C CD . ARG A 0 27 . 50.147 -6.691 -42.056 1.00 81.47 27 A 1 ATOM 237 N NE . ARG A 0 27 . 51.336 -6.997 -41.230 1.00 81.47 27 A 1 ATOM 238 N NH1 . ARG A 0 27 . 52.588 -7.969 -42.891 1.00 81.47 27 A 1 ATOM 239 N NH2 . ARG A 0 27 . 53.482 -7.593 -40.877 1.00 81.47 27 A 1 ATOM 240 C CZ . ARG A 0 27 . 52.460 -7.524 -41.673 1.00 81.47 27 A 1 ATOM 241 N N . LYS A 0 28 . 50.050 -1.691 -39.472 1.00 82.54 28 A 1 ATOM 242 C CA . LYS A 0 28 . 50.604 -0.749 -38.486 1.00 82.54 28 A 1 ATOM 243 C C . LYS A 0 28 . 49.508 0.092 -37.834 1.00 82.54 28 A 1 ATOM 244 C CB . LYS A 0 28 . 51.660 0.152 -39.138 1.00 82.54 28 A 1 ATOM 245 O O . LYS A 0 28 . 49.561 0.288 -36.625 1.00 82.54 28 A 1 ATOM 246 C CG . LYS A 0 28 . 52.948 -0.616 -39.460 1.00 82.54 28 A 1 ATOM 247 C CD . LYS A 0 28 . 53.973 0.326 -40.100 1.00 82.54 28 A 1 ATOM 248 C CE . LYS A 0 28 . 55.271 -0.431 -40.390 1.00 82.54 28 A 1 ATOM 249 N NZ . LYS A 0 28 . 56.306 0.470 -40.957 1.00 82.54 28 A 1 ATOM 250 N N . GLU A 0 29 . 48.528 0.538 -38.617 1.00 86.25 29 A 1 ATOM 251 C CA . GLU A 0 29 . 47.372 1.304 -38.138 1.00 86.25 29 A 1 ATOM 252 C C . GLU A 0 29 . 46.539 0.482 -37.138 1.00 86.25 29 A 1 ATOM 253 C CB . GLU A 0 29 . 46.563 1.828 -39.344 1.00 86.25 29 A 1 ATOM 254 O O . GLU A 0 29 . 46.386 0.920 -36.002 1.00 86.25 29 A 1 ATOM 255 C CG . GLU A 0 29 . 47.319 2.977 -40.054 1.00 86.25 29 A 1 ATOM 256 C CD . GLU A 0 29 . 46.781 3.375 -41.444 1.00 86.25 29 A 1 ATOM 257 O OE1 . GLU A 0 29 . 47.213 4.446 -41.952 1.00 86.25 29 A 1 ATOM 258 O OE2 . GLU A 0 29 . 46.063 2.571 -42.077 1.00 86.25 29 A 1 ATOM 259 N N . LEU A 0 30 . 46.137 -0.754 -37.466 1.00 86.30 30 A 1 ATOM 260 C CA . LEU A 0 30 . 45.380 -1.606 -36.532 1.00 86.30 30 A 1 ATOM 261 C C . LEU A 0 30 . 46.162 -1.995 -35.269 1.00 86.30 30 A 1 ATOM 262 C CB . LEU A 0 30 . 44.913 -2.884 -37.240 1.00 86.30 30 A 1 ATOM 263 O O . LEU A 0 30 . 45.592 -2.014 -34.182 1.00 86.30 30 A 1 ATOM 264 C CG . LEU A 0 30 . 43.700 -2.697 -38.164 1.00 86.30 30 A 1 ATOM 265 C CD1 . LEU A 0 30 . 43.441 -4.035 -38.849 1.00 86.30 30 A 1 ATOM 266 C CD2 . LEU A 0 30 . 42.419 -2.318 -37.421 1.00 86.30 30 A 1 ATOM 267 N N . ILE A 0 31 . 47.466 -2.281 -35.364 1.00 87.68 31 A 1 ATOM 268 C CA . ILE A 0 31 . 48.284 -2.569 -34.170 1.00 87.68 31 A 1 ATOM 269 C C . ILE A 0 31 . 48.426 -1.316 -33.289 1.00 87.68 31 A 1 ATOM 270 C CB . ILE A 0 31 . 49.650 -3.176 -34.578 1.00 87.68 31 A 1 ATOM 271 O O . ILE A 0 31 . 48.505 -1.431 -32.066 1.00 87.68 31 A 1 ATOM 272 C CG1 . ILE A 0 31 . 49.435 -4.594 -35.160 1.00 87.68 31 A 1 ATOM 273 C CG2 . ILE A 0 31 . 50.633 -3.244 -33.389 1.00 87.68 31 A 1 ATOM 274 C CD1 . ILE A 0 31 . 50.682 -5.196 -35.821 1.00 87.68 31 A 1 ATOM 275 N N . HIS A 0 32 . 48.458 -0.118 -33.879 1.00 88.73 32 A 1 ATOM 276 C CA . HIS A 0 32 . 48.466 1.144 -33.139 1.00 88.73 32 A 1 ATOM 277 C C . HIS A 0 32 . 47.108 1.429 -32.477 1.00 88.73 32 A 1 ATOM 278 C CB . HIS A 0 32 . 48.887 2.270 -34.092 1.00 88.73 32 A 1 ATOM 279 O O . HIS A 0 32 . 47.057 1.803 -31.307 1.00 88.73 32 A 1 ATOM 280 C CG . HIS A 0 32 . 48.977 3.607 -33.410 1.00 88.73 32 A 1 ATOM 281 C CD2 . HIS A 0 32 . 50.107 4.184 -32.901 1.00 88.73 32 A 1 ATOM 282 N ND1 . HIS A 0 32 . 47.930 4.461 -33.148 1.00 88.73 32 A 1 ATOM 283 C CE1 . HIS A 0 32 . 48.420 5.523 -32.487 1.00 88.73 32 A 1 ATOM 284 N NE2 . HIS A 0 32 . 49.746 5.397 -32.313 1.00 88.73 32 A 1 ATOM 285 N N . GLU A 0 33 . 46.010 1.205 -33.193 1.00 87.27 33 A 1 ATOM 286 C CA . GLU A 0 33 . 44.646 1.378 -32.692 1.00 87.27 33 A 1 ATOM 287 C C . GLU A 0 33 . 44.329 0.388 -31.561 1.00 87.27 33 A 1 ATOM 288 C CB . GLU A 0 33 . 43.698 1.239 -33.888 1.00 87.27 33 A 1 ATOM 289 O O . GLU A 0 33 . 43.858 0.793 -30.499 1.00 87.27 33 A 1 ATOM 290 C CG . GLU A 0 33 . 42.294 1.775 -33.595 1.00 87.27 33 A 1 ATOM 291 C CD . GLU A 0 33 . 41.388 1.748 -34.838 1.00 87.27 33 A 1 ATOM 292 O OE1 . GLU A 0 33 . 40.256 2.261 -34.716 1.00 87.27 33 A 1 ATOM 293 O OE2 . GLU A 0 33 . 41.818 1.207 -35.885 1.00 87.27 33 A 1 ATOM 294 N N . LEU A 0 34 . 44.720 -0.884 -31.712 1.00 89.69 34 A 1 ATOM 295 C CA . LEU A 0 34 . 44.628 -1.895 -30.657 1.00 89.69 34 A 1 ATOM 296 C C . LEU A 0 34 . 45.461 -1.513 -29.423 1.00 89.69 34 A 1 ATOM 297 C CB . LEU A 0 34 . 45.051 -3.259 -31.235 1.00 89.69 34 A 1 ATOM 298 O O . LEU A 0 34 . 44.996 -1.700 -28.304 1.00 89.69 34 A 1 ATOM 299 C CG . LEU A 0 34 . 44.847 -4.449 -30.276 1.00 89.69 34 A 1 ATOM 300 C CD1 . LEU A 0 34 . 43.367 -4.729 -30.006 1.00 89.69 34 A 1 ATOM 301 C CD2 . LEU A 0 34 . 45.460 -5.706 -30.892 1.00 89.69 34 A 1 ATOM 302 N N . LYS A 0 35 . 46.661 -0.936 -29.592 1.00 89.93 35 A 1 ATOM 303 C CA . LYS A 0 35 . 47.463 -0.414 -28.465 1.00 89.93 35 A 1 ATOM 304 C C . LYS A 0 35 . 46.748 0.703 -27.711 1.00 89.93 35 A 1 ATOM 305 C CB . LYS A 0 35 . 48.824 0.103 -28.951 1.00 89.93 35 A 1 ATOM 306 O O . LYS A 0 35 . 46.758 0.692 -26.482 1.00 89.93 35 A 1 ATOM 307 C CG . LYS A 0 35 . 49.822 -1.033 -29.147 1.00 89.93 35 A 1 ATOM 308 C CD . LYS A 0 35 . 51.074 -0.532 -29.864 1.00 89.93 35 A 1 ATOM 309 C CE . LYS A 0 35 . 52.045 -1.701 -30.029 1.00 89.93 35 A 1 ATOM 310 N NZ . LYS A 0 35 . 53.322 -1.247 -30.626 1.00 89.93 35 A 1 ATOM 311 N N . LEU A 0 36 . 46.150 1.653 -28.430 1.00 89.05 36 A 1 ATOM 312 C CA . LEU A 0 36 . 45.414 2.762 -27.825 1.00 89.05 36 A 1 ATOM 313 C C . LEU A 0 36 . 44.180 2.247 -27.073 1.00 89.05 36 A 1 ATOM 314 C CB . LEU A 0 36 . 45.050 3.774 -28.927 1.00 89.05 36 A 1 ATOM 315 O O . LEU A 0 36 . 43.982 2.587 -25.911 1.00 89.05 36 A 1 ATOM 316 C CG . LEU A 0 36 . 44.376 5.056 -28.403 1.00 89.05 36 A 1 ATOM 317 C CD1 . LEU A 0 36 . 45.318 5.879 -27.519 1.00 89.05 36 A 1 ATOM 318 C CD2 . LEU A 0 36 . 43.951 5.924 -29.586 1.00 89.05 36 A 1 ATOM 319 N N . ASN A 0 37 . 43.408 1.363 -27.703 1.00 89.72 37 A 1 ATOM 320 C CA . ASN A 0 37 . 42.193 0.802 -27.126 1.00 89.72 37 A 1 ATOM 321 C C . ASN A 0 37 . 42.476 -0.079 -25.897 1.00 89.72 37 A 1 ATOM 322 C CB . ASN A 0 37 . 41.478 0.037 -28.240 1.00 89.72 37 A 1 ATOM 323 O O . ASN A 0 37 . 41.829 0.083 -24.865 1.00 89.72 37 A 1 ATOM 324 C CG . ASN A 0 37 . 40.049 -0.259 -27.859 1.00 89.72 37 A 1 ATOM 325 N ND2 . ASN A 0 37 . 39.141 0.612 -28.218 1.00 89.72 37 A 1 ATOM 326 O OD1 . ASN A 0 37 . 39.753 -1.263 -27.243 1.00 89.72 37 A 1 ATOM 327 N N . VAL A 0 38 . 43.504 -0.937 -25.958 1.00 90.87 38 A 1 ATOM 328 C CA . VAL A 0 38 . 43.964 -1.722 -24.800 1.00 90.87 38 A 1 ATOM 329 C C . VAL A 0 38 . 44.439 -0.807 -23.676 1.00 90.87 38 A 1 ATOM 330 C CB . VAL A 0 38 . 45.053 -2.741 -25.196 1.00 90.87 38 A 1 ATOM 331 O O . VAL A 0 38 . 44.097 -1.070 -22.529 1.00 90.87 38 A 1 ATOM 332 C CG1 . VAL A 0 38 . 45.740 -3.405 -23.992 1.00 90.87 38 A 1 ATOM 333 C CG2 . VAL A 0 38 . 44.426 -3.873 -26.018 1.00 90.87 38 A 1 ATOM 334 N N . LYS A 0 39 . 45.159 0.288 -23.969 1.00 90.30 39 A 1 ATOM 335 C CA . LYS A 0 39 . 45.538 1.274 -22.946 1.00 90.30 39 A 1 ATOM 336 C C . LYS A 0 39 . 44.298 1.843 -22.244 1.00 90.30 39 A 1 ATOM 337 C CB . LYS A 0 39 . 46.438 2.364 -23.555 1.00 90.30 39 A 1 ATOM 338 O O . LYS A 0 39 . 44.218 1.741 -21.024 1.00 90.30 39 A 1 ATOM 339 C CG . LYS A 0 39 . 46.802 3.416 -22.502 1.00 90.30 39 A 1 ATOM 340 C CD . LYS A 0 39 . 47.601 4.598 -23.061 1.00 90.30 39 A 1 ATOM 341 C CE . LYS A 0 39 . 47.535 5.647 -21.951 1.00 90.30 39 A 1 ATOM 342 N NZ . LYS A 0 39 . 48.151 6.947 -22.274 1.00 90.30 39 A 1 ATOM 343 N N . THR A 0 40 . 43.321 2.358 -22.991 1.00 87.36 40 A 1 ATOM 344 C CA . THR A 0 40 . 42.083 2.916 -22.416 1.00 87.36 40 A 1 ATOM 345 C C . THR A 0 40 . 41.282 1.866 -21.637 1.00 87.36 40 A 1 ATOM 346 C CB . THR A 0 40 . 41.211 3.527 -23.524 1.00 87.36 40 A 1 ATOM 347 O O . THR A 0 40 . 40.757 2.159 -20.566 1.00 87.36 40 A 1 ATOM 348 C CG2 . THR A 0 40 . 40.011 4.300 -22.985 1.00 87.36 40 A 1 ATOM 349 O OG1 . THR A 0 40 . 41.973 4.450 -24.266 1.00 87.36 40 A 1 ATOM 350 N N . LEU A 0 41 . 41.232 0.619 -22.117 1.00 86.83 41 A 1 ATOM 351 C CA . LEU A 0 41 . 40.559 -0.481 -21.424 1.00 86.83 41 A 1 ATOM 352 C C . LEU A 0 41 . 41.286 -0.888 -20.128 1.00 86.83 41 A 1 ATOM 353 C CB . LEU A 0 41 . 40.394 -1.655 -22.408 1.00 86.83 41 A 1 ATOM 354 O O . LEU A 0 41 . 40.618 -1.180 -19.140 1.00 86.83 41 A 1 ATOM 355 C CG . LEU A 0 41 . 39.553 -2.834 -21.880 1.00 86.83 41 A 1 ATOM 356 C CD1 . LEU A 0 41 . 38.092 -2.458 -21.625 1.00 86.83 41 A 1 ATOM 357 C CD2 . LEU A 0 41 . 39.552 -3.959 -22.916 1.00 86.83 41 A 1 ATOM 358 N N . MET A 0 42 . 42.626 -0.869 -20.093 1.00 87.85 42 A 1 ATOM 359 C CA . MET A 0 42 . 43.407 -1.088 -18.863 1.00 87.85 42 A 1 ATOM 360 C C . MET A 0 42 . 43.255 0.078 -17.874 1.00 87.85 42 A 1 ATOM 361 C CB . MET A 0 42 . 44.907 -1.279 -19.156 1.00 87.85 42 A 1 ATOM 362 O O . MET A 0 42 . 43.138 -0.153 -16.674 1.00 87.85 42 A 1 ATOM 363 C CG . MET A 0 42 . 45.326 -2.558 -19.894 1.00 87.85 42 A 1 ATOM 364 S SD . MET A 0 42 . 44.762 -4.140 -19.216 1.00 87.85 42 A 1 ATOM 365 C CE . MET A 0 42 . 43.374 -4.419 -20.341 1.00 87.85 42 A 1 ATOM 366 N N . GLU A 0 43 . 43.224 1.323 -18.355 1.00 86.39 43 A 1 ATOM 367 C CA . GLU A 0 43 . 42.957 2.506 -17.525 1.00 86.39 43 A 1 ATOM 368 C C . GLU A 0 43 . 41.556 2.409 -16.897 1.00 86.39 43 A 1 ATOM 369 C CB . GLU A 0 43 . 43.150 3.790 -18.361 1.00 86.39 43 A 1 ATOM 370 O O . GLU A 0 43 . 41.416 2.558 -15.683 1.00 86.39 43 A 1 ATOM 371 C CG . GLU A 0 43 . 44.646 4.072 -18.607 1.00 86.39 43 A 1 ATOM 372 C CD . GLU A 0 43 . 44.949 5.189 -19.626 1.00 86.39 43 A 1 ATOM 373 O OE1 . GLU A 0 43 . 46.089 5.715 -19.582 1.00 86.39 43 A 1 ATOM 374 O OE2 . GLU A 0 43 . 44.128 5.462 -20.530 1.00 86.39 43 A 1 ATOM 375 N N . TYR A 0 44 . 40.539 2.019 -17.672 1.00 81.97 44 A 1 ATOM 376 C CA . TYR A 0 44 . 39.189 1.762 -17.161 1.00 81.97 44 A 1 ATOM 377 C C . TYR A 0 44 . 39.152 0.593 -16.154 1.00 81.97 44 A 1 ATOM 378 C CB . TYR A 0 44 . 38.249 1.544 -18.361 1.00 81.97 44 A 1 ATOM 379 O O . TYR A 0 44 . 38.523 0.701 -15.099 1.00 81.97 44 A 1 ATOM 380 C CG . TYR A 0 44 . 36.767 1.503 -18.031 1.00 81.97 44 A 1 ATOM 381 C CD1 . TYR A 0 44 . 35.947 0.487 -18.564 1.00 81.97 44 A 1 ATOM 382 C CD2 . TYR A 0 44 . 36.196 2.506 -17.222 1.00 81.97 44 A 1 ATOM 383 C CE1 . TYR A 0 44 . 34.573 0.453 -18.256 1.00 81.97 44 A 1 ATOM 384 C CE2 . TYR A 0 44 . 34.827 2.467 -16.900 1.00 81.97 44 A 1 ATOM 385 O OH . TYR A 0 44 . 32.697 1.381 -17.091 1.00 81.97 44 A 1 ATOM 386 C CZ . TYR A 0 44 . 34.017 1.429 -17.406 1.00 81.97 44 A 1 ATOM 387 N N . ALA A 0 45 . 39.902 -0.486 -16.412 1.00 82.82 45 A 1 ATOM 388 C CA . ALA A 0 45 . 40.064 -1.611 -15.484 1.00 82.82 45 A 1 ATOM 389 C C . ALA A 0 45 . 40.728 -1.214 -14.156 1.00 82.82 45 A 1 ATOM 390 C CB . ALA A 0 45 . 40.912 -2.703 -16.150 1.00 82.82 45 A 1 ATOM 391 O O . ALA A 0 45 . 40.433 -1.805 -13.122 1.00 82.82 45 A 1 ATOM 392 N N . SER A 0 46 . 41.627 -0.227 -14.171 1.00 81.40 46 A 1 ATOM 393 C CA . SER A 0 46 . 42.326 0.226 -12.962 1.00 81.40 46 A 1 ATOM 394 C C . SER A 0 46 . 41.416 0.995 -11.993 1.00 81.40 46 A 1 ATOM 395 C CB . SER A 0 46 . 43.568 1.039 -13.343 1.00 81.40 46 A 1 ATOM 396 O O . SER A 0 46 . 41.666 1.000 -10.789 1.00 81.40 46 A 1 ATOM 397 O OG . SER A 0 46 . 43.260 2.351 -13.774 1.00 81.40 46 A 1 ATOM 398 N N . VAL A 0 47 . 40.337 1.601 -12.505 1.00 76.08 47 A 1 ATOM 399 C CA . VAL A 0 47 . 39.353 2.369 -11.721 1.00 76.08 47 A 1 ATOM 400 C C . VAL A 0 47 . 38.182 1.491 -11.259 1.00 76.08 47 A 1 ATOM 401 C CB . VAL A 0 47 . 38.863 3.584 -12.542 1.00 76.08 47 A 1 ATOM 402 O O . VAL A 0 47 . 37.628 1.709 -10.180 1.00 76.08 47 A 1 ATOM 403 C CG1 . VAL A 0 47 . 37.858 4.455 -11.773 1.00 76.08 47 A 1 ATOM 404 C CG2 . VAL A 0 47 . 40.031 4.500 -12.938 1.00 76.08 47 A 1 ATOM 405 N N . CYS A 0 48 . 37.790 0.481 -12.042 1.00 67.38 48 A 1 ATOM 406 C CA . CYS A 0 48 . 36.616 -0.350 -11.769 1.00 67.38 48 A 1 ATOM 407 C C . CYS A 0 48 . 36.987 -1.769 -11.300 1.00 67.38 48 A 1 ATOM 408 C CB . CYS A 0 48 . 35.733 -0.384 -13.028 1.00 67.38 48 A 1 ATOM 409 O O . CYS A 0 48 . 37.674 -2.500 -12.004 1.00 67.38 48 A 1 ATOM 410 S SG . CYS A 0 48 . 35.107 1.278 -13.418 1.00 67.38 48 A 1 ATOM 411 N N . ARG A 0 49 . 36.430 -2.230 -10.163 1.00 66.84 49 A 1 ATOM 412 C CA . ARG A 0 49 . 36.624 -3.614 -9.652 1.00 66.84 49 A 1 ATOM 413 C C . ARG A 0 49 . 36.197 -4.721 -10.636 1.00 66.84 49 A 1 ATOM 414 C CB . ARG A 0 49 . 35.870 -3.817 -8.324 1.00 66.84 49 A 1 ATOM 415 O O . ARG A 0 49 . 36.656 -5.852 -10.513 1.00 66.84 49 A 1 ATOM 416 C CG . ARG A 0 49 . 36.528 -3.134 -7.117 1.00 66.84 49 A 1 ATOM 417 C CD . ARG A 0 49 . 35.761 -3.503 -5.837 1.00 66.84 49 A 1 ATOM 418 N NE . ARG A 0 49 . 36.384 -2.930 -4.628 1.00 66.84 49 A 1 ATOM 419 N NH1 . ARG A 0 49 . 34.763 -3.557 -3.120 1.00 66.84 49 A 1 ATOM 420 N NH2 . ARG A 0 49 . 36.547 -2.426 -2.410 1.00 66.84 49 A 1 ATOM 421 C CZ . ARG A 0 49 . 35.897 -2.975 -3.398 1.00 66.84 49 A 1 ATOM 422 N N . SER A 0 50 . 35.306 -4.403 -11.571 1.00 71.01 50 A 1 ATOM 423 C CA . SER A 0 50 . 34.865 -5.257 -12.679 1.00 71.01 50 A 1 ATOM 424 C C . SER A 0 50 . 34.439 -4.368 -13.843 1.00 71.01 50 A 1 ATOM 425 C CB . SER A 0 50 . 33.670 -6.122 -12.261 1.00 71.01 50 A 1 ATOM 426 O O . SER A 0 50 . 33.799 -3.341 -13.594 1.00 71.01 50 A 1 ATOM 427 O OG . SER A 0 50 . 32.567 -5.303 -11.892 1.00 71.01 50 A 1 ATOM 428 N N . ILE A 0 51 . 34.728 -4.759 -15.085 1.00 78.15 51 A 1 ATOM 429 C CA . ILE A 0 51 . 34.284 -4.011 -16.270 1.00 78.15 51 A 1 ATOM 430 C C . ILE A 0 51 . 32.925 -4.544 -16.756 1.00 78.15 51 A 1 ATOM 431 C CB . ILE A 0 51 . 35.352 -4.048 -17.386 1.00 78.15 51 A 1 ATOM 432 O O . ILE A 0 51 . 32.830 -5.741 -17.018 1.00 78.15 51 A 1 ATOM 433 C CG1 . ILE A 0 51 . 36.588 -3.242 -16.927 1.00 78.15 51 A 1 ATOM 434 C CG2 . ILE A 0 51 . 34.792 -3.501 -18.714 1.00 78.15 51 A 1 ATOM 435 C CD1 . ILE A 0 51 . 37.615 -2.998 -18.035 1.00 78.15 51 A 1 ATOM 436 N N . PRO A 0 52 . 31.912 -3.682 -16.968 1.00 76.10 52 A 1 ATOM 437 C CA . PRO A 0 52 . 30.673 -4.056 -17.648 1.00 76.10 52 A 1 ATOM 438 C C . PRO A 0 52 . 30.918 -4.667 -19.035 1.00 76.10 52 A 1 ATOM 439 C CB . PRO A 0 52 . 29.872 -2.751 -17.760 1.00 76.10 52 A 1 ATOM 440 O O . PRO A 0 52 . 31.566 -4.043 -19.884 1.00 76.10 52 A 1 ATOM 441 C CG . PRO A 0 52 . 30.357 -1.934 -16.567 1.00 76.10 52 A 1 ATOM 442 C CD . PRO A 0 52 . 31.836 -2.301 -16.511 1.00 76.10 52 A 1 ATOM 443 N N . GLU A 0 53 . 30.351 -5.847 -19.288 1.00 78.33 53 A 1 ATOM 444 C CA . GLU A 0 53 . 30.403 -6.528 -20.594 1.00 78.33 53 A 1 ATOM 445 C C . GLU A 0 53 . 29.868 -5.663 -21.749 1.00 78.33 53 A 1 ATOM 446 C CB . GLU A 0 53 . 29.592 -7.829 -20.511 1.00 78.33 53 A 1 ATOM 447 O O . GLU A 0 53 . 30.417 -5.688 -22.852 1.00 78.33 53 A 1 ATOM 448 C CG . GLU A 0 53 . 30.364 -8.896 -19.728 1.00 78.33 53 A 1 ATOM 449 C CD . GLU A 0 53 . 29.598 -10.216 -19.585 1.00 78.33 53 A 1 ATOM 450 O OE1 . GLU A 0 53 . 29.793 -10.869 -18.536 1.00 78.33 53 A 1 ATOM 451 O OE2 . GLU A 0 53 . 28.846 -10.567 -20.522 1.00 78.33 53 A 1 ATOM 452 N N . ASP A 0 54 . 28.844 -4.855 -21.472 1.00 70.97 54 A 1 ATOM 453 C CA . ASP A 0 54 . 28.186 -3.922 -22.393 1.00 70.97 54 A 1 ATOM 454 C C . ASP A 0 54 . 29.005 -2.650 -22.687 1.00 70.97 54 A 1 ATOM 455 C CB . ASP A 0 54 . 26.852 -3.443 -21.787 1.00 70.97 54 A 1 ATOM 456 O O . ASP A 0 54 . 28.567 -1.797 -23.462 1.00 70.97 54 A 1 ATOM 457 C CG . ASP A 0 54 . 25.851 -4.499 -21.319 1.00 70.97 54 A 1 ATOM 458 O OD1 . ASP A 0 54 . 26.271 -5.565 -20.821 1.00 70.97 54 A 1 ATOM 459 O OD2 . ASP A 0 54 . 24.651 -4.149 -21.300 1.00 70.97 54 A 1 ATOM 460 N N . SER A 0 55 . 30.144 -2.439 -22.015 1.00 77.70 55 A 1 ATOM 461 C CA . SER A 0 55 . 30.861 -1.165 -22.118 1.00 77.70 55 A 1 ATOM 462 C C . SER A 0 55 . 31.372 -0.909 -23.540 1.00 77.70 55 A 1 ATOM 463 C CB . SER A 0 55 . 31.975 -1.027 -21.074 1.00 77.70 55 A 1 ATOM 464 O O . SER A 0 55 . 31.900 -1.792 -24.219 1.00 77.70 55 A 1 ATOM 465 O OG . SER A 0 55 . 32.975 -2.006 -21.231 1.00 77.70 55 A 1 ATOM 466 N N . THR A 0 56 . 31.267 0.346 -23.985 1.00 80.69 56 A 1 ATOM 467 C CA . THR A 0 56 . 31.724 0.794 -25.313 1.00 80.69 56 A 1 ATOM 468 C C . THR A 0 56 . 33.189 0.437 -25.574 1.00 80.69 56 A 1 ATOM 469 C CB . THR A 0 56 . 31.550 2.314 -25.455 1.00 80.69 56 A 1 ATOM 470 O O . THR A 0 56 . 33.536 0.041 -26.685 1.00 80.69 56 A 1 ATOM 471 C CG2 . THR A 0 56 . 30.078 2.717 -25.536 1.00 80.69 56 A 1 ATOM 472 O OG1 . THR A 0 56 . 32.097 2.963 -24.327 1.00 80.69 56 A 1 ATOM 473 N N . HIS A 0 57 . 34.030 0.495 -24.538 1.00 84.30 57 A 1 ATOM 474 C CA . HIS A 0 57 . 35.428 0.070 -24.571 1.00 84.30 57 A 1 ATOM 475 C C . HIS A 0 57 . 35.589 -1.428 -24.892 1.00 84.30 57 A 1 ATOM 476 C CB . HIS A 0 57 . 36.085 0.426 -23.227 1.00 84.30 57 A 1 ATOM 477 O O . HIS A 0 57 . 36.413 -1.779 -25.732 1.00 84.30 57 A 1 ATOM 478 C CG . HIS A 0 57 . 35.996 1.895 -22.889 1.00 84.30 57 A 1 ATOM 479 C CD2 . HIS A 0 57 . 36.699 2.906 -23.486 1.00 84.30 57 A 1 ATOM 480 N ND1 . HIS A 0 57 . 35.176 2.476 -21.945 1.00 84.30 57 A 1 ATOM 481 C CE1 . HIS A 0 57 . 35.381 3.804 -21.980 1.00 84.30 57 A 1 ATOM 482 N NE2 . HIS A 0 57 . 36.300 4.112 -22.906 1.00 84.30 57 A 1 ATOM 483 N N . VAL A 0 58 . 34.784 -2.314 -24.291 1.00 85.20 58 A 1 ATOM 484 C CA . VAL A 0 58 . 34.824 -3.768 -24.555 1.00 85.20 58 A 1 ATOM 485 C C . VAL A 0 58 . 34.310 -4.102 -25.953 1.00 85.20 58 A 1 ATOM 486 C CB . VAL A 0 58 . 34.033 -4.538 -23.478 1.00 85.20 58 A 1 ATOM 487 O O . VAL A 0 58 . 34.930 -4.900 -26.660 1.00 85.20 58 A 1 ATOM 488 C CG1 . VAL A 0 58 . 33.822 -6.017 -23.822 1.00 85.20 58 A 1 ATOM 489 C CG2 . VAL A 0 58 . 34.816 -4.494 -22.165 1.00 85.20 58 A 1 ATOM 490 N N . ILE A 0 59 . 33.221 -3.463 -26.387 1.00 83.06 59 A 1 ATOM 491 C CA . ILE A 0 59 . 32.687 -3.635 -27.745 1.00 83.06 59 A 1 ATOM 492 C C . ILE A 0 59 . 33.729 -3.176 -28.778 1.00 83.06 59 A 1 ATOM 493 C CB . ILE A 0 59 . 31.332 -2.902 -27.888 1.00 83.06 59 A 1 ATOM 494 O O . ILE A 0 59 . 34.028 -3.912 -29.718 1.00 83.06 59 A 1 ATOM 495 C CG1 . ILE A 0 59 . 30.283 -3.521 -26.929 1.00 83.06 59 A 1 ATOM 496 C CG2 . ILE A 0 59 . 30.831 -2.967 -29.345 1.00 83.06 59 A 1 ATOM 497 C CD1 . ILE A 0 59 . 28.962 -2.745 -26.848 1.00 83.06 59 A 1 ATOM 498 N N . SER A 0 60 . 34.344 -2.008 -28.568 1.00 84.35 60 A 1 ATOM 499 C CA . SER A 0 60 . 35.398 -1.470 -29.437 1.00 84.35 60 A 1 ATOM 500 C C . SER A 0 60 . 36.660 -2.345 -29.455 1.00 84.35 60 A 1 ATOM 501 C CB . SER A 0 60 . 35.714 -0.039 -28.995 1.00 84.35 60 A 1 ATOM 502 O O . SER A 0 60 . 37.232 -2.578 -30.518 1.00 84.35 60 A 1 ATOM 503 O OG . SER A 0 60 . 36.724 0.535 -29.796 1.00 84.35 60 A 1 ATOM 504 N N . PHE A 0 61 . 37.065 -2.917 -28.320 1.00 89.55 61 A 1 ATOM 505 C CA . PHE A 0 61 . 38.149 -3.900 -28.291 1.00 89.55 61 A 1 ATOM 506 C C . PHE A 0 61 . 37.819 -5.135 -29.150 1.00 89.55 61 A 1 ATOM 507 C CB . PHE A 0 61 . 38.433 -4.287 -26.834 1.00 89.55 61 A 1 ATOM 508 O O . PHE A 0 61 . 38.643 -5.581 -29.953 1.00 89.55 61 A 1 ATOM 509 C CG . PHE A 0 61 . 39.454 -5.394 -26.709 1.00 89.55 61 A 1 ATOM 510 C CD1 . PHE A 0 61 . 39.026 -6.707 -26.446 1.00 89.55 61 A 1 ATOM 511 C CD2 . PHE A 0 61 . 40.819 -5.130 -26.926 1.00 89.55 61 A 1 ATOM 512 C CE1 . PHE A 0 61 . 39.958 -7.756 -26.386 1.00 89.55 61 A 1 ATOM 513 C CE2 . PHE A 0 61 . 41.750 -6.184 -26.882 1.00 89.55 61 A 1 ATOM 514 C CZ . PHE A 0 61 . 41.321 -7.493 -26.600 1.00 89.55 61 A 1 ATOM 515 N N . CYS A 0 62 . 36.593 -5.659 -29.043 1.00 87.72 62 A 1 ATOM 516 C CA . CYS A 0 62 . 36.159 -6.826 -29.811 1.00 87.72 62 A 1 ATOM 517 C C . CYS A 0 62 . 36.088 -6.552 -31.326 1.00 87.72 62 A 1 ATOM 518 C CB . CYS A 0 62 . 34.819 -7.334 -29.260 1.00 87.72 62 A 1 ATOM 519 O O . CYS A 0 62 . 36.439 -7.437 -32.112 1.00 87.72 62 A 1 ATOM 520 S SG . CYS A 0 62 . 35.030 -7.989 -27.580 1.00 87.72 62 A 1 ATOM 521 N N . THR A 0 63 . 35.708 -5.341 -31.763 1.00 84.37 63 A 1 ATOM 522 C CA . THR A 0 63 . 35.751 -4.970 -33.193 1.00 84.37 63 A 1 ATOM 523 C C . THR A 0 63 . 37.184 -4.878 -33.726 1.00 84.37 63 A 1 ATOM 524 C CB . THR A 0 63 . 35.001 -3.665 -33.516 1.00 84.37 63 A 1 ATOM 525 O O . THR A 0 63 . 37.452 -5.347 -34.832 1.00 84.37 63 A 1 ATOM 526 C CG2 . THR A 0 63 . 33.514 -3.731 -33.186 1.00 84.37 63 A 1 ATOM 527 O OG1 . THR A 0 63 . 35.523 -2.562 -32.828 1.00 84.37 63 A 1 ATOM 528 N N . LEU A 0 64 . 38.136 -4.370 -32.938 1.00 86.87 64 A 1 ATOM 529 C CA . LEU A 0 64 . 39.549 -4.314 -33.337 1.00 86.87 64 A 1 ATOM 530 C C . LEU A 0 64 . 40.193 -5.704 -33.420 1.00 86.87 64 A 1 ATOM 531 C CB . LEU A 0 64 . 40.319 -3.399 -32.371 1.00 86.87 64 A 1 ATOM 532 O O . LEU A 0 64 . 40.932 -5.986 -34.367 1.00 86.87 64 A 1 ATOM 533 C CG . LEU A 0 64 . 39.907 -1.921 -32.479 1.00 86.87 64 A 1 ATOM 534 C CD1 . LEU A 0 64 . 40.550 -1.133 -31.342 1.00 86.87 64 A 1 ATOM 535 C CD2 . LEU A 0 64 . 40.336 -1.299 -33.805 1.00 86.87 64 A 1 ATOM 536 N N . VAL A 0 65 . 39.876 -6.604 -32.482 1.00 87.35 65 A 1 ATOM 537 C CA . VAL A 0 65 . 40.299 -8.014 -32.553 1.00 87.35 65 A 1 ATOM 538 C C . VAL A 0 65 . 39.692 -8.707 -33.779 1.00 87.35 65 A 1 ATOM 539 C CB . VAL A 0 65 . 39.969 -8.759 -31.243 1.00 87.35 65 A 1 ATOM 540 O O . VAL A 0 65 . 40.410 -9.427 -34.476 1.00 87.35 65 A 1 ATOM 541 C CG1 . VAL A 0 65 . 40.232 -10.269 -31.339 1.00 87.35 65 A 1 ATOM 542 C CG2 . VAL A 0 65 . 40.838 -8.230 -30.094 1.00 87.35 65 A 1 ATOM 543 N N . HIS A 0 66 . 38.417 -8.443 -34.101 1.00 86.75 66 A 1 ATOM 544 C CA . HIS A 0 66 . 37.780 -8.937 -35.327 1.00 86.75 66 A 1 ATOM 545 C C . HIS A 0 66 . 38.556 -8.509 -36.584 1.00 86.75 66 A 1 ATOM 546 C CB . HIS A 0 66 . 36.312 -8.472 -35.400 1.00 86.75 66 A 1 ATOM 547 O O . HIS A 0 66 . 38.930 -9.358 -37.395 1.00 86.75 66 A 1 ATOM 548 C CG . HIS A 0 66 . 35.621 -8.980 -36.638 1.00 86.75 66 A 1 ATOM 549 C CD2 . HIS A 0 66 . 35.656 -8.403 -37.882 1.00 86.75 66 A 1 ATOM 550 N ND1 . HIS A 0 66 . 34.974 -10.185 -36.767 1.00 86.75 66 A 1 ATOM 551 C CE1 . HIS A 0 66 . 34.696 -10.358 -38.067 1.00 86.75 66 A 1 ATOM 552 N NE2 . HIS A 0 66 . 35.069 -9.294 -38.790 1.00 86.75 66 A 1 ATOM 553 N N . GLU A 0 67 . 38.852 -7.214 -36.737 1.00 83.14 67 A 1 ATOM 554 C CA . GLU A 0 67 . 39.598 -6.699 -37.894 1.00 83.14 67 A 1 ATOM 555 C C . GLU A 0 67 . 41.014 -7.282 -37.991 1.00 83.14 67 A 1 ATOM 556 C CB . GLU A 0 67 . 39.668 -5.163 -37.847 1.00 83.14 67 A 1 ATOM 557 O O . GLU A 0 67 . 41.449 -7.674 -39.079 1.00 83.14 67 A 1 ATOM 558 C CG . GLU A 0 67 . 38.343 -4.484 -38.217 1.00 83.14 67 A 1 ATOM 559 C CD . GLU A 0 67 . 37.855 -4.881 -39.616 1.00 83.14 67 A 1 ATOM 560 O OE1 . GLU A 0 67 . 36.661 -5.210 -39.761 1.00 83.14 67 A 1 ATOM 561 O OE2 . GLU A 0 67 . 38.651 -4.911 -40.594 1.00 83.14 67 A 1 ATOM 562 N N . CYS A 0 68 . 41.717 -7.420 -36.863 1.00 85.18 68 A 1 ATOM 563 C CA . CYS A 0 68 . 43.053 -8.017 -36.835 1.00 85.18 68 A 1 ATOM 564 C C . CYS A 0 68 . 43.056 -9.490 -37.276 1.00 85.18 68 A 1 ATOM 565 C CB . CYS A 0 68 . 43.641 -7.887 -35.428 1.00 85.18 68 A 1 ATOM 566 O O . CYS A 0 68 . 43.968 -9.913 -37.988 1.00 85.18 68 A 1 ATOM 567 S SG . CYS A 0 68 . 44.014 -6.154 -35.041 1.00 85.18 68 A 1 ATOM 568 N N . LEU A 0 69 . 42.030 -10.262 -36.894 1.00 84.34 69 A 1 ATOM 569 C CA . LEU A 0 69 . 41.844 -11.652 -37.326 1.00 84.34 69 A 1 ATOM 570 C C . LEU A 0 69 . 41.358 -11.773 -38.779 1.00 84.34 69 A 1 ATOM 571 C CB . LEU A 0 69 . 40.852 -12.354 -36.378 1.00 84.34 69 A 1 ATOM 572 O O . LEU A 0 69 . 41.546 -12.826 -39.391 1.00 84.34 69 A 1 ATOM 573 C CG . LEU A 0 69 . 41.390 -12.637 -34.963 1.00 84.34 69 A 1 ATOM 574 C CD1 . LEU A 0 69 . 40.267 -13.230 -34.110 1.00 84.34 69 A 1 ATOM 575 C CD2 . LEU A 0 69 . 42.553 -13.631 -34.974 1.00 84.34 69 A 1 ATOM 576 N N . ARG A 0 70 . 40.747 -10.726 -39.346 1.00 81.48 70 A 1 ATOM 577 C CA . ARG A 0 70 . 40.233 -10.711 -40.724 1.00 81.48 70 A 1 ATOM 578 C C . ARG A 0 70 . 41.313 -10.401 -41.769 1.00 81.48 70 A 1 ATOM 579 C CB . ARG A 0 70 . 39.049 -9.729 -40.776 1.00 81.48 70 A 1 ATOM 580 O O . ARG A 0 70 . 41.230 -10.896 -42.894 1.00 81.48 70 A 1 ATOM 581 C CG . ARG A 0 70 . 38.229 -9.855 -42.067 1.00 81.48 70 A 1 ATOM 582 C CD . ARG A 0 70 . 36.965 -8.988 -42.018 1.00 81.48 70 A 1 ATOM 583 N NE . ARG A 0 70 . 37.255 -7.542 -42.109 1.00 81.48 70 A 1 ATOM 584 N NH1 . ARG A 0 70 . 35.092 -6.848 -42.430 1.00 81.48 70 A 1 ATOM 585 N NH2 . ARG A 0 70 . 36.748 -5.363 -42.497 1.00 81.48 70 A 1 ATOM 586 C CZ . ARG A 0 70 . 36.367 -6.594 -42.349 1.00 81.48 70 A 1 ATOM 587 N N . ILE A 0 71 . 42.334 -9.602 -41.436 1.00 79.05 71 A 1 ATOM 588 C CA . ILE A 0 71 . 43.370 -9.207 -42.408 1.00 79.05 71 A 1 ATOM 589 C C . ILE A 0 71 . 44.209 -10.398 -42.888 1.00 79.05 71 A 1 ATOM 590 C CB . ILE A 0 71 . 44.246 -8.035 -41.899 1.00 79.05 71 A 1 ATOM 591 O O . ILE A 0 71 . 44.895 -11.069 -42.119 1.00 79.05 71 A 1 ATOM 592 C CG1 . ILE A 0 71 . 43.391 -6.746 -41.952 1.00 79.05 71 A 1 ATOM 593 C CG2 . ILE A 0 71 . 45.548 -7.873 -42.724 1.00 79.05 71 A 1 ATOM 594 C CD1 . ILE A 0 71 . 44.188 -5.445 -41.844 1.00 79.05 71 A 1 ATOM 595 N N . GLY A 0 72 . 44.226 -10.580 -44.212 1.00 72.39 72 A 1 ATOM 596 C CA . GLY A 0 72 . 45.053 -11.570 -44.904 1.00 72.39 72 A 1 ATOM 597 C C . GLY A 0 72 . 44.546 -13.009 -44.791 1.00 72.39 72 A 1 ATOM 598 O O . GLY A 0 72 . 45.298 -13.934 -45.083 1.00 72.39 72 A 1 ATOM 599 N N . LEU A 0 73 . 43.296 -13.220 -44.374 1.00 76.07 73 A 1 ATOM 600 C CA . LEU A 0 73 . 42.651 -14.531 -44.417 1.00 76.07 73 A 1 ATOM 601 C C . LEU A 0 73 . 42.471 -14.975 -45.884 1.00 76.07 73 A 1 ATOM 602 C CB . LEU A 0 73 . 41.321 -14.415 -43.650 1.00 76.07 73 A 1 ATOM 603 O O . LEU A 0 73 . 41.947 -14.218 -46.703 1.00 76.07 73 A 1 ATOM 604 C CG . LEU A 0 73 . 40.596 -15.747 -43.404 1.00 76.07 73 A 1 ATOM 605 C CD1 . LEU A 0 73 . 41.363 -16.653 -42.440 1.00 76.07 73 A 1 ATOM 606 C CD2 . LEU A 0 73 . 39.232 -15.470 -42.773 1.00 76.07 73 A 1 ATOM 607 N N . LYS A 0 74 . 42.916 -16.187 -46.238 1.00 69.74 74 A 1 ATOM 608 C CA . LYS A 0 74 . 42.827 -16.710 -47.612 1.00 69.74 74 A 1 ATOM 609 C C . LYS A 0 74 . 41.371 -16.965 -47.996 1.00 69.74 74 A 1 ATOM 610 C CB . LYS A 0 74 . 43.631 -18.006 -47.776 1.00 69.74 74 A 1 ATOM 611 O O . LYS A 0 74 . 40.660 -17.711 -47.322 1.00 69.74 74 A 1 ATOM 612 C CG . LYS A 0 74 . 45.151 -17.806 -47.727 1.00 69.74 74 A 1 ATOM 613 C CD . LYS A 0 74 . 45.820 -19.185 -47.756 1.00 69.74 74 A 1 ATOM 614 C CE . LYS A 0 74 . 47.337 -19.080 -47.601 1.00 69.74 74 A 1 ATOM 615 N NZ . LYS A 0 74 . 47.868 -20.294 -46.937 1.00 69.74 74 A 1 ATOM 616 N N . THR A 0 75 . 40.953 -16.387 -49.116 1.00 60.40 75 A 1 ATOM 617 C CA . THR A 0 75 . 39.623 -16.591 -49.696 1.00 60.40 75 A 1 ATOM 618 C C . THR A 0 75 . 39.645 -17.783 -50.662 1.00 60.40 75 A 1 ATOM 619 C CB . THR A 0 75 . 39.105 -15.301 -50.362 1.00 60.40 75 A 1 ATOM 620 O O . THR A 0 75 . 40.684 -18.102 -51.242 1.00 60.40 75 A 1 ATOM 621 C CG2 . THR A 0 75 . 39.366 -14.048 -49.518 1.00 60.40 75 A 1 ATOM 622 O OG1 . THR A 0 75 . 39.757 -15.073 -51.583 1.00 60.40 75 A 1 ATOM 623 N N . SER A 0 76 . 38.512 -18.471 -50.835 1.00 52.57 76 A 1 ATOM 624 C CA . SER A 0 76 . 38.370 -19.439 -51.932 1.00 52.57 76 A 1 ATOM 625 C C . SER A 0 76 . 38.100 -18.671 -53.232 1.00 52.57 76 A 1 ATOM 626 C CB . SER A 0 76 . 37.233 -20.426 -51.661 1.00 52.57 76 A 1 ATOM 627 O O . SER A 0 76 . 37.226 -17.801 -53.218 1.00 52.57 76 A 1 ATOM 628 O OG . SER A 0 76 . 37.201 -21.399 -52.687 1.00 52.57 76 A 1 ATOM 629 N N . PRO A 0 77 . 38.775 -18.974 -54.358 1.00 46.79 77 A 1 ATOM 630 C CA . PRO A 0 77 . 38.658 -18.195 -55.596 1.00 46.79 77 A 1 ATOM 631 C C . PRO A 0 77 . 37.296 -18.299 -56.315 1.00 46.79 77 A 1 ATOM 632 C CB . PRO A 0 77 . 39.827 -18.663 -56.476 1.00 46.79 77 A 1 ATOM 633 O O . PRO A 0 77 . 37.130 -17.688 -57.364 1.00 46.79 77 A 1 ATOM 634 C CG . PRO A 0 77 . 40.093 -20.088 -55.995 1.00 46.79 77 A 1 ATOM 635 C CD . PRO A 0 77 . 39.798 -20.000 -54.500 1.00 46.79 77 A 1 ATOM 636 N N . PHE A 0 78 . 36.327 -19.047 -55.772 1.00 44.31 78 A 1 ATOM 637 C CA . PHE A 0 78 . 35.018 -19.300 -56.395 1.00 44.31 78 A 1 ATOM 638 C C . PHE A 0 78 . 33.811 -18.628 -55.710 1.00 44.31 78 A 1 ATOM 639 C CB . PHE A 0 78 . 34.834 -20.818 -56.554 1.00 44.31 78 A 1 ATOM 640 O O . PHE A 0 78 . 32.693 -18.764 -56.199 1.00 44.31 78 A 1 ATOM 641 C CG . PHE A 0 78 . 35.593 -21.377 -57.742 1.00 44.31 78 A 1 ATOM 642 C CD1 . PHE A 0 78 . 35.052 -21.228 -59.033 1.00 44.31 78 A 1 ATOM 643 C CD2 . PHE A 0 78 . 36.837 -22.013 -57.574 1.00 44.31 78 A 1 ATOM 644 C CE1 . PHE A 0 78 . 35.749 -21.712 -60.153 1.00 44.31 78 A 1 ATOM 645 C CE2 . PHE A 0 78 . 37.536 -22.498 -58.696 1.00 44.31 78 A 1 ATOM 646 C CZ . PHE A 0 78 . 36.992 -22.346 -59.984 1.00 44.31 78 A 1 ATOM 647 N N . SER A 0 79 . 33.996 -17.888 -54.611 1.00 41.00 79 A 1 ATOM 648 C CA . SER A 0 79 . 32.886 -17.220 -53.905 1.00 41.00 79 A 1 ATOM 649 C C . SER A 0 79 . 32.775 -15.738 -54.274 1.00 41.00 79 A 1 ATOM 650 C CB . SER A 0 79 . 32.997 -17.417 -52.390 1.00 41.00 79 A 1 ATOM 651 O O . SER A 0 79 . 33.286 -14.867 -53.569 1.00 41.00 79 A 1 ATOM 652 O OG . SER A 0 79 . 32.878 -18.791 -52.065 1.00 41.00 79 A 1 ATOM 653 N N . PHE A 0 80 . 32.073 -15.445 -55.369 1.00 37.67 80 A 1 ATOM 654 C CA . PHE A 0 80 . 31.596 -14.089 -55.651 1.00 37.67 80 A 1 ATOM 655 C C . PHE A 0 80 . 30.512 -13.703 -54.623 1.00 37.67 80 A 1 ATOM 656 C CB . PHE A 0 80 . 31.085 -14.001 -57.101 1.00 37.67 80 A 1 ATOM 657 O O . PHE A 0 80 . 29.561 -14.451 -54.426 1.00 37.67 80 A 1 ATOM 658 C CG . PHE A 0 80 . 32.164 -14.117 -58.168 1.00 37.67 80 A 1 ATOM 659 C CD1 . PHE A 0 80 . 32.789 -12.957 -58.666 1.00 37.67 80 A 1 ATOM 660 C CD2 . PHE A 0 80 . 32.543 -15.378 -58.671 1.00 37.67 80 A 1 ATOM 661 C CE1 . PHE A 0 80 . 33.786 -13.055 -59.655 1.00 37.67 80 A 1 ATOM 662 C CE2 . PHE A 0 80 . 33.543 -15.476 -59.657 1.00 37.67 80 A 1 ATOM 663 C CZ . PHE A 0 80 . 34.165 -14.316 -60.148 1.00 37.67 80 A 1 ATOM 664 N N . TYR A 0 81 . 30.658 -12.533 -53.988 1.00 33.86 81 A 1 ATOM 665 C CA . TYR A 0 81 . 29.717 -11.934 -53.020 1.00 33.86 81 A 1 ATOM 666 C C . TYR A 0 81 . 29.437 -12.711 -51.715 1.00 33.86 81 A 1 ATOM 667 C CB . TYR A 0 81 . 28.412 -11.513 -53.721 1.00 33.86 81 A 1 ATOM 668 O O . TYR A 0 81 . 28.308 -13.113 -51.456 1.00 33.86 81 A 1 ATOM 669 C CG . TYR A 0 81 . 28.598 -10.496 -54.823 1.00 33.86 81 A 1 ATOM 670 C CD1 . TYR A 0 81 . 28.637 -9.124 -54.508 1.00 33.86 81 A 1 ATOM 671 C CD2 . TYR A 0 81 . 28.715 -10.921 -56.159 1.00 33.86 81 A 1 ATOM 672 C CE1 . TYR A 0 81 . 28.792 -8.172 -55.532 1.00 33.86 81 A 1 ATOM 673 C CE2 . TYR A 0 81 . 28.886 -9.973 -57.184 1.00 33.86 81 A 1 ATOM 674 O OH . TYR A 0 81 . 29.063 -7.686 -57.868 1.00 33.86 81 A 1 ATOM 675 C CZ . TYR A 0 81 . 28.917 -8.598 -56.873 1.00 33.86 81 A 1 ATOM 676 N N . GLN A 0 82 . 30.420 -12.798 -50.808 1.00 42.31 82 A 1 ATOM 677 C CA . GLN A 0 82 . 30.147 -12.985 -49.371 1.00 42.31 82 A 1 ATOM 678 C C . GLN A 0 82 . 31.261 -12.383 -48.494 1.00 42.31 82 A 1 ATOM 679 C CB . GLN A 0 82 . 29.898 -14.477 -49.049 1.00 42.31 82 A 1 ATOM 680 O O . GLN A 0 82 . 32.443 -12.670 -48.687 1.00 42.31 82 A 1 ATOM 681 C CG . GLN A 0 82 . 28.431 -14.738 -48.649 1.00 42.31 82 A 1 ATOM 682 C CD . GLN A 0 82 . 28.038 -16.213 -48.687 1.00 42.31 82 A 1 ATOM 683 N NE2 . GLN A 0 82 . 26.759 -16.519 -48.652 1.00 42.31 82 A 1 ATOM 684 O OE1 . GLN A 0 82 . 28.857 -17.116 -48.732 1.00 42.31 82 A 1 ATOM 685 N N . ASN A 0 83 . 30.887 -11.554 -47.511 1.00 49.65 83 A 1 ATOM 686 C CA . ASN A 0 83 . 31.817 -11.032 -46.504 1.00 49.65 83 A 1 ATOM 687 C C . ASN A 0 83 . 32.288 -12.183 -45.605 1.00 49.65 83 A 1 ATOM 688 C CB . ASN A 0 83 . 31.135 -9.928 -45.668 1.00 49.65 83 A 1 ATOM 689 O O . ASN A 0 83 . 31.482 -12.797 -44.907 1.00 49.65 83 A 1 ATOM 690 C CG . ASN A 0 83 . 31.110 -8.566 -46.338 1.00 49.65 83 A 1 ATOM 691 N ND2 . ASN A 0 83 . 30.197 -7.705 -45.954 1.00 49.65 83 A 1 ATOM 692 O OD1 . ASN A 0 83 . 31.930 -8.242 -47.179 1.00 49.65 83 A 1 ATOM 693 N N . ILE A 0 84 . 33.589 -12.478 -45.604 1.00 56.47 84 A 1 ATOM 694 C CA . ILE A 0 84 . 34.122 -13.624 -44.859 1.00 56.47 84 A 1 ATOM 695 C C . ILE A 0 84 . 34.087 -13.332 -43.359 1.00 56.47 84 A 1 ATOM 696 C CB . ILE A 0 84 . 35.526 -14.026 -45.352 1.00 56.47 84 A 1 ATOM 697 O O . ILE A 0 84 . 34.805 -12.464 -42.859 1.00 56.47 84 A 1 ATOM 698 C CG1 . ILE A 0 84 . 35.452 -14.423 -46.843 1.00 56.47 84 A 1 ATOM 699 C CG2 . ILE A 0 84 . 36.066 -15.204 -44.515 1.00 56.47 84 A 1 ATOM 700 C CD1 . ILE A 0 84 . 36.823 -14.593 -47.490 1.00 56.47 84 A 1 ATOM 701 N N . SER A 0 85 . 33.261 -14.094 -42.644 1.00 63.85 85 A 1 ATOM 702 C CA . SER A 0 85 . 33.178 -14.039 -41.188 1.00 63.85 85 A 1 ATOM 703 C C . SER A 0 85 . 34.390 -14.704 -40.528 1.00 63.85 85 A 1 ATOM 704 C CB . SER A 0 85 . 31.874 -14.671 -40.688 1.00 63.85 85 A 1 ATOM 705 O O . SER A 0 85 . 34.857 -15.763 -40.953 1.00 63.85 85 A 1 ATOM 706 O OG . SER A 0 85 . 31.862 -16.072 -40.829 1.00 63.85 85 A 1 ATOM 707 N N . THR A 0 86 . 34.864 -14.133 -39.420 1.00 72.91 86 A 1 ATOM 708 C CA . THR A 0 86 . 35.809 -14.825 -38.526 1.00 72.91 86 A 1 ATOM 709 C C . THR A 0 86 . 35.151 -16.027 -37.835 1.00 72.91 86 A 1 ATOM 710 C CB . THR A 0 86 . 36.381 -13.870 -37.473 1.00 72.91 86 A 1 ATOM 711 O O . THR A 0 86 . 35.837 -16.979 -37.474 1.00 72.91 86 A 1 ATOM 712 C CG2 . THR A 0 86 . 37.240 -12.758 -38.077 1.00 72.91 86 A 1 ATOM 713 O OG1 . THR A 0 86 . 35.323 -13.272 -36.762 1.00 72.91 86 A 1 ATOM 714 N N . TYR A 0 87 . 33.818 -16.047 -37.740 1.00 73.84 87 A 1 ATOM 715 C CA . TYR A 0 87 . 33.039 -17.200 -37.286 1.00 73.84 87 A 1 ATOM 716 C C . TYR A 0 87 . 33.244 -18.436 -38.191 1.00 73.84 87 A 1 ATOM 717 C CB . TYR A 0 87 . 31.569 -16.766 -37.208 1.00 73.84 87 A 1 ATOM 718 O O . TYR A 0 87 . 33.459 -19.542 -37.698 1.00 73.84 87 A 1 ATOM 719 C CG . TYR A 0 87 . 30.666 -17.799 -36.576 1.00 73.84 87 A 1 ATOM 720 C CD1 . TYR A 0 87 . 29.895 -18.651 -37.389 1.00 73.84 87 A 1 ATOM 721 C CD2 . TYR A 0 87 . 30.600 -17.907 -35.172 1.00 73.84 87 A 1 ATOM 722 C CE1 . TYR A 0 87 . 29.060 -19.615 -36.795 1.00 73.84 87 A 1 ATOM 723 C CE2 . TYR A 0 87 . 29.760 -18.867 -34.576 1.00 73.84 87 A 1 ATOM 724 O OH . TYR A 0 87 . 28.176 -20.663 -34.851 1.00 73.84 87 A 1 ATOM 725 C CZ . TYR A 0 87 . 28.989 -19.724 -35.392 1.00 73.84 87 A 1 ATOM 726 N N . SER A 0 88 . 33.333 -18.259 -39.517 1.00 71.76 88 A 1 ATOM 727 C CA . SER A 0 88 . 33.696 -19.341 -40.451 1.00 71.76 88 A 1 ATOM 728 C C . SER A 0 88 . 35.119 -19.883 -40.246 1.00 71.76 88 A 1 ATOM 729 C CB . SER A 0 88 . 33.587 -18.877 -41.909 1.00 71.76 88 A 1 ATOM 730 O O . SER A 0 88 . 35.399 -21.011 -40.650 1.00 71.76 88 A 1 ATOM 731 O OG . SER A 0 88 . 32.277 -18.479 -42.259 1.00 71.76 88 A 1 ATOM 732 N N . LEU A 0 89 . 36.034 -19.110 -39.646 1.00 73.97 89 A 1 ATOM 733 C CA . LEU A 0 89 . 37.358 -19.603 -39.247 1.00 73.97 89 A 1 ATOM 734 C C . LEU A 0 89 . 37.267 -20.427 -37.955 1.00 73.97 89 A 1 ATOM 735 C CB . LEU A 0 89 . 38.341 -18.422 -39.130 1.00 73.97 89 A 1 ATOM 736 O O . LEU A 0 89 . 37.857 -21.505 -37.892 1.00 73.97 89 A 1 ATOM 737 C CG . LEU A 0 89 . 39.762 -18.821 -38.693 1.00 73.97 89 A 1 ATOM 738 C CD1 . LEU A 0 89 . 40.461 -19.709 -39.726 1.00 73.97 89 A 1 ATOM 739 C CD2 . LEU A 0 89 . 40.594 -17.560 -38.487 1.00 73.97 89 A 1 ATOM 740 N N . LEU A 0 90 . 36.478 -19.977 -36.972 1.00 74.99 90 A 1 ATOM 741 C CA . LEU A 0 90 . 36.213 -20.726 -35.737 1.00 74.99 90 A 1 ATOM 742 C C . LEU A 0 90 . 35.649 -22.124 -36.049 1.00 74.99 90 A 1 ATOM 743 C CB . LEU A 0 90 . 35.251 -19.902 -34.855 1.00 74.99 90 A 1 ATOM 744 O O . LEU A 0 90 . 36.165 -23.124 -35.556 1.00 74.99 90 A 1 ATOM 745 C CG . LEU A 0 90 . 35.108 -20.429 -33.414 1.00 74.99 90 A 1 ATOM 746 C CD1 . LEU A 0 90 . 36.358 -20.137 -32.582 1.00 74.99 90 A 1 ATOM 747 C CD2 . LEU A 0 90 . 33.913 -19.762 -32.733 1.00 74.99 90 A 1 ATOM 748 N N . HIS A 0 91 . 34.676 -22.211 -36.960 1.00 73.83 91 A 1 ATOM 749 C CA . HIS A 0 91 . 34.060 -23.478 -37.373 1.00 73.83 91 A 1 ATOM 750 C C . HIS A 0 91 . 34.987 -24.388 -38.216 1.00 73.83 91 A 1 ATOM 751 C CB . HIS A 0 91 . 32.744 -23.152 -38.097 1.00 73.83 91 A 1 ATOM 752 O O . HIS A 0 91 . 34.739 -25.585 -38.345 1.00 73.83 91 A 1 ATOM 753 C CG . HIS A 0 91 . 31.742 -24.279 -38.066 1.00 73.83 91 A 1 ATOM 754 C CD2 . HIS A 0 91 . 30.448 -24.205 -37.623 1.00 73.83 91 A 1 ATOM 755 N ND1 . HIS A 0 91 . 31.968 -25.588 -38.433 1.00 73.83 91 A 1 ATOM 756 C CE1 . HIS A 0 91 . 30.838 -26.283 -38.225 1.00 73.83 91 A 1 ATOM 757 N NE2 . HIS A 0 91 . 29.888 -25.477 -37.746 1.00 73.83 91 A 1 ATOM 758 N N . LYS A 0 92 . 36.083 -23.862 -38.784 1.00 74.02 92 A 1 ATOM 759 C CA . LYS A 0 92 . 37.142 -24.686 -39.409 1.00 74.02 92 A 1 ATOM 760 C C . LYS A 0 92 . 38.131 -25.252 -38.386 1.00 74.02 92 A 1 ATOM 761 C CB . LYS A 0 92 . 37.882 -23.876 -40.484 1.00 74.02 92 A 1 ATOM 762 O O . LYS A 0 92 . 38.756 -26.275 -38.652 1.00 74.02 92 A 1 ATOM 763 C CG . LYS A 0 92 . 37.039 -23.737 -41.757 1.00 74.02 92 A 1 ATOM 764 C CD . LYS A 0 92 . 37.712 -22.791 -42.757 1.00 74.02 92 A 1 ATOM 765 C CE . LYS A 0 92 . 36.819 -22.664 -43.994 1.00 74.02 92 A 1 ATOM 766 N NZ . LYS A 0 92 . 37.398 -21.738 -44.997 1.00 74.02 92 A 1 ATOM 767 N N . ILE A 0 93 . 38.277 -24.587 -37.240 1.00 75.27 93 A 1 ATOM 768 C CA . ILE A 0 93 . 39.235 -24.925 -36.175 1.00 75.27 93 A 1 ATOM 769 C C . ILE A 0 93 . 38.584 -25.771 -35.062 1.00 75.27 93 A 1 ATOM 770 C CB . ILE A 0 93 . 39.900 -23.613 -35.689 1.00 75.27 93 A 1 ATOM 771 O O . ILE A 0 93 . 39.288 -26.491 -34.353 1.00 75.27 93 A 1 ATOM 772 C CG1 . ILE A 0 93 . 40.783 -23.054 -36.834 1.00 75.27 93 A 1 ATOM 773 C CG2 . ILE A 0 93 . 40.731 -23.812 -34.410 1.00 75.27 93 A 1 ATOM 774 C CD1 . ILE A 0 93 . 41.375 -21.673 -36.551 1.00 75.27 93 A 1 ATOM 775 N N . SER A 0 94 . 37.250 -25.774 -34.966 1.00 71.59 94 A 1 ATOM 776 C CA . SER A 0 94 . 36.449 -26.552 -34.004 1.00 71.59 94 A 1 ATOM 777 C C . SER A 0 94 . 36.864 -28.022 -33.890 1.00 71.59 94 A 1 ATOM 778 C CB . SER A 0 94 . 34.971 -26.448 -34.384 1.00 71.59 94 A 1 ATOM 779 O O . SER A 0 94 . 37.059 -28.525 -32.785 1.00 71.59 94 A 1 ATOM 780 O OG . SER A 0 94 . 34.733 -27.040 -35.644 1.00 71.59 94 A 1 ATOM 781 N N . ASN A 0 95 . 37.114 -28.679 -35.026 1.00 70.74 95 A 1 ATOM 782 C CA . ASN A 0 95 . 37.548 -30.079 -35.118 1.00 70.74 95 A 1 ATOM 783 C C . ASN A 0 95 . 38.939 -30.359 -34.507 1.00 70.74 95 A 1 ATOM 784 C CB . ASN A 0 95 . 37.535 -30.481 -36.607 1.00 70.74 95 A 1 ATOM 785 O O . ASN A 0 95 . 39.347 -31.514 -34.422 1.00 70.74 95 A 1 ATOM 786 C CG . ASN A 0 95 . 36.146 -30.539 -37.219 1.00 70.74 95 A 1 ATOM 787 N ND2 . ASN A 0 95 . 36.053 -30.582 -38.527 1.00 70.74 95 A 1 ATOM 788 O OD1 . ASN A 0 95 . 35.130 -30.563 -36.553 1.00 70.74 95 A 1 ATOM 789 N N . GLN A 0 96 . 39.704 -29.324 -34.151 1.00 70.42 96 A 1 ATOM 790 C CA . GLN A 0 96 . 41.112 -29.412 -33.741 1.00 70.42 96 A 1 ATOM 791 C C . GLN A 0 96 . 41.402 -28.712 -32.403 1.00 70.42 96 A 1 ATOM 792 C CB . GLN A 0 96 . 41.978 -28.801 -34.854 1.00 70.42 96 A 1 ATOM 793 O O . GLN A 0 96 . 42.501 -28.851 -31.863 1.00 70.42 96 A 1 ATOM 794 C CG . GLN A 0 96 . 41.863 -29.560 -36.188 1.00 70.42 96 A 1 ATOM 795 C CD . GLN A 0 96 . 42.617 -28.878 -37.322 1.00 70.42 96 A 1 ATOM 796 N NE2 . GLN A 0 96 . 42.835 -29.550 -38.430 1.00 70.42 96 A 1 ATOM 797 O OE1 . GLN A 0 96 . 43.040 -27.739 -37.244 1.00 70.42 96 A 1 ATOM 798 N N . CYS A 0 97 . 40.443 -27.955 -31.863 1.00 76.13 97 A 1 ATOM 799 C CA . CYS A 0 97 . 40.625 -27.124 -30.678 1.00 76.13 97 A 1 ATOM 800 C C . CYS A 0 97 . 39.385 -27.201 -29.771 1.00 76.13 97 A 1 ATOM 801 C CB . CYS A 0 97 . 40.944 -25.707 -31.173 1.00 76.13 97 A 1 ATOM 802 O O . CYS A 0 97 . 38.375 -26.538 -30.011 1.00 76.13 97 A 1 ATOM 803 S SG . CYS A 0 97 . 41.207 -24.564 -29.791 1.00 76.13 97 A 1 ATOM 804 N N . GLU A 0 98 . 39.478 -27.988 -28.695 1.00 78.56 98 A 1 ATOM 805 C CA . GLU A 0 98 . 38.373 -28.257 -27.761 1.00 78.56 98 A 1 ATOM 806 C C . GLU A 0 98 . 37.763 -26.977 -27.157 1.00 78.56 98 A 1 ATOM 807 C CB . GLU A 0 98 . 38.909 -29.163 -26.639 1.00 78.56 98 A 1 ATOM 808 O O . GLU A 0 98 . 36.553 -26.898 -26.960 1.00 78.56 98 A 1 ATOM 809 C CG . GLU A 0 98 . 37.806 -29.819 -25.791 1.00 78.56 98 A 1 ATOM 810 C CD . GLU A 0 98 . 38.343 -30.359 -24.456 1.00 78.56 98 A 1 ATOM 811 O OE1 . GLU A 0 98 . 37.564 -30.334 -23.474 1.00 78.56 98 A 1 ATOM 812 O OE2 . GLU A 0 98 . 39.549 -30.657 -24.364 1.00 78.56 98 A 1 ATOM 813 N N . THR A 0 99 . 38.565 -25.936 -26.904 1.00 76.40 99 A 1 ATOM 814 C CA . THR A 0 99 . 38.063 -24.638 -26.421 1.00 76.40 99 A 1 ATOM 815 C C . THR A 0 99 . 37.216 -23.906 -27.461 1.00 76.40 99 A 1 ATOM 816 C CB . THR A 0 99 . 39.200 -23.724 -25.940 1.00 76.40 99 A 1 ATOM 817 O O . THR A 0 99 . 36.212 -23.304 -27.090 1.00 76.40 99 A 1 ATOM 818 C CG2 . THR A 0 99 . 39.682 -24.121 -24.548 1.00 76.40 99 A 1 ATOM 819 O OG1 . THR A 0 99 . 40.316 -23.820 -26.790 1.00 76.40 99 A 1 ATOM 820 N N . SER A 0 100 . 37.538 -24.005 -28.755 1.00 74.97 100 A 1 ATOM 821 C CA . SER A 0 100 . 36.676 -23.453 -29.812 1.00 74.97 100 A 1 ATOM 822 C C . SER A 0 100 . 35.366 -24.237 -29.969 1.00 74.97 100 A 1 ATOM 823 C CB . SER A 0 100 . 37.434 -23.318 -31.135 1.00 74.97 100 A 1 ATOM 824 O O . SER A 0 100 . 34.314 -23.624 -30.139 1.00 74.97 100 A 1 ATOM 825 O OG . SER A 0 100 . 37.791 -24.556 -31.704 1.00 74.97 100 A 1 ATOM 826 N N . LEU A 0 101 . 35.395 -25.566 -29.795 1.00 76.62 101 A 1 ATOM 827 C CA . LEU A 0 101 . 34.188 -26.400 -29.757 1.00 76.62 101 A 1 ATOM 828 C C . LEU A 0 101 . 33.309 -26.081 -28.533 1.00 76.62 101 A 1 ATOM 829 C CB . LEU A 0 101 . 34.610 -27.881 -29.799 1.00 76.62 101 A 1 ATOM 830 O O . LEU A 0 101 . 32.093 -25.984 -28.662 1.00 76.62 101 A 1 ATOM 831 C CG . LEU A 0 101 . 33.435 -28.872 -29.918 1.00 76.62 101 A 1 ATOM 832 C CD1 . LEU A 0 101 . 32.698 -28.739 -31.250 1.00 76.62 101 A 1 ATOM 833 C CD2 . LEU A 0 101 . 33.967 -30.302 -29.804 1.00 76.62 101 A 1 ATOM 834 N N . LYS A 0 102 . 33.907 -25.836 -27.357 1.00 76.92 102 A 1 ATOM 835 C CA . LYS A 0 102 . 33.181 -25.380 -26.155 1.00 76.92 102 A 1 ATOM 836 C C . LYS A 0 102 . 32.454 -24.056 -26.384 1.00 76.92 102 A 1 ATOM 837 C CB . LYS A 0 102 . 34.133 -25.264 -24.953 1.00 76.92 102 A 1 ATOM 838 O O . LYS A 0 102 . 31.324 -23.921 -25.922 1.00 76.92 102 A 1 ATOM 839 C CG . LYS A 0 102 . 34.439 -26.641 -24.355 1.00 76.92 102 A 1 ATOM 840 C CD . LYS A 0 102 . 35.558 -26.583 -23.307 1.00 76.92 102 A 1 ATOM 841 C CE . LYS A 0 102 . 35.808 -28.018 -22.837 1.00 76.92 102 A 1 ATOM 842 N NZ . LYS A 0 102 . 37.063 -28.182 -22.068 1.00 76.92 102 A 1 ATOM 843 N N . ILE A 0 103 . 33.066 -23.107 -27.100 1.00 74.77 103 A 1 ATOM 844 C CA . ILE A 0 103 . 32.392 -21.854 -27.463 1.00 74.77 103 A 1 ATOM 845 C C . ILE A 0 103 . 31.258 -22.105 -28.447 1.00 74.77 103 A 1 ATOM 846 C CB . ILE A 0 103 . 33.375 -20.777 -27.968 1.00 74.77 103 A 1 ATOM 847 O O . ILE A 0 103 . 30.162 -21.633 -28.178 1.00 74.77 103 A 1 ATOM 848 C CG1 . ILE A 0 103 . 34.247 -20.355 -26.765 1.00 74.77 103 A 1 ATOM 849 C CG2 . ILE A 0 103 . 32.622 -19.581 -28.599 1.00 74.77 103 A 1 ATOM 850 C CD1 . ILE A 0 103 . 35.045 -19.081 -27.011 1.00 74.77 103 A 1 ATOM 851 N N . ILE A 0 104 . 31.475 -22.857 -29.531 1.00 75.24 104 A 1 ATOM 852 C CA . ILE A 0 104 . 30.413 -23.147 -30.511 1.00 75.24 104 A 1 ATOM 853 C C . ILE A 0 104 . 29.222 -23.820 -29.822 1.00 75.24 104 A 1 ATOM 854 C CB . ILE A 0 104 . 30.969 -23.962 -31.699 1.00 75.24 104 A 1 ATOM 855 O O . ILE A 0 104 . 28.115 -23.304 -29.910 1.00 75.24 104 A 1 ATOM 856 C CG1 . ILE A 0 104 . 31.898 -23.055 -32.540 1.00 75.24 104 A 1 ATOM 857 C CG2 . ILE A 0 104 . 29.841 -24.521 -32.587 1.00 75.24 104 A 1 ATOM 858 C CD1 . ILE A 0 104 . 32.794 -23.843 -33.497 1.00 75.24 104 A 1 ATOM 859 N N . ASN A 0 105 . 29.451 -24.862 -29.018 1.00 74.34 105 A 1 ATOM 860 C CA . ASN A 0 105 . 28.380 -25.550 -28.293 1.00 74.34 105 A 1 ATOM 861 C C . ASN A 0 105 . 27.653 -24.620 -27.298 1.00 74.34 105 A 1 ATOM 862 C CB . ASN A 0 105 . 28.965 -26.775 -27.564 1.00 74.34 105 A 1 ATOM 863 O O . ASN A 0 105 . 26.429 -24.662 -27.201 1.00 74.34 105 A 1 ATOM 864 C CG . ASN A 0 105 . 29.493 -27.872 -28.478 1.00 74.34 105 A 1 ATOM 865 N ND2 . ASN A 0 105 . 29.988 -28.948 -27.912 1.00 74.34 105 A 1 ATOM 866 O OD1 . ASN A 0 105 . 29.488 -27.808 -29.690 1.00 74.34 105 A 1 ATOM 867 N N . LYS A 0 106 . 28.372 -23.760 -26.554 1.00 68.58 106 A 1 ATOM 868 C CA . LYS A 0 106 . 27.741 -22.764 -25.661 1.00 68.58 106 A 1 ATOM 869 C C . LYS A 0 106 . 26.942 -21.710 -26.439 1.00 68.58 106 A 1 ATOM 870 C CB . LYS A 0 106 . 28.790 -22.069 -24.771 1.00 68.58 106 A 1 ATOM 871 O O . LYS A 0 106 . 25.873 -21.309 -25.985 1.00 68.58 106 A 1 ATOM 872 C CG . LYS A 0 106 . 29.185 -22.874 -23.520 1.00 68.58 106 A 1 ATOM 873 C CD . LYS A 0 106 . 30.098 -22.037 -22.604 1.00 68.58 106 A 1 ATOM 874 C CE . LYS A 0 106 . 30.287 -22.689 -21.229 1.00 68.58 106 A 1 ATOM 875 N NZ . LYS A 0 106 . 30.883 -21.741 -20.254 1.00 68.58 106 A 1 ATOM 876 N N . PHE A 0 107 . 27.452 -21.276 -27.588 1.00 68.73 107 A 1 ATOM 877 C CA . PHE A 0 107 . 26.855 -20.258 -28.450 1.00 68.73 107 A 1 ATOM 878 C C . PHE A 0 107 . 25.582 -20.783 -29.128 1.00 68.73 107 A 1 ATOM 879 C CB . PHE A 0 107 . 27.925 -19.805 -29.455 1.00 68.73 107 A 1 ATOM 880 O O . PHE A 0 107 . 24.530 -20.159 -29.017 1.00 68.73 107 A 1 ATOM 881 C CG . PHE A 0 107 . 27.577 -18.569 -30.251 1.00 68.73 107 A 1 ATOM 882 C CD1 . PHE A 0 107 . 27.046 -18.677 -31.550 1.00 68.73 107 A 1 ATOM 883 C CD2 . PHE A 0 107 . 27.807 -17.300 -29.689 1.00 68.73 107 A 1 ATOM 884 C CE1 . PHE A 0 107 . 26.751 -17.516 -32.286 1.00 68.73 107 A 1 ATOM 885 C CE2 . PHE A 0 107 . 27.504 -16.143 -30.422 1.00 68.73 107 A 1 ATOM 886 C CZ . PHE A 0 107 . 26.980 -16.247 -31.722 1.00 68.73 107 A 1 ATOM 887 N N . GLU A 0 108 . 25.641 -21.974 -29.729 1.00 68.15 108 A 1 ATOM 888 C CA . GLU A 0 108 . 24.491 -22.660 -30.329 1.00 68.15 108 A 1 ATOM 889 C C . GLU A 0 108 . 23.422 -22.999 -29.284 1.00 68.15 108 A 1 ATOM 890 C CB . GLU A 0 108 . 24.951 -23.934 -31.052 1.00 68.15 108 A 1 ATOM 891 O O . GLU A 0 108 . 22.244 -22.751 -29.525 1.00 68.15 108 A 1 ATOM 892 C CG . GLU A 0 108 . 25.723 -23.612 -32.343 1.00 68.15 108 A 1 ATOM 893 C CD . GLU A 0 108 . 26.208 -24.862 -33.096 1.00 68.15 108 A 1 ATOM 894 O OE1 . GLU A 0 108 . 26.792 -24.666 -34.184 1.00 68.15 108 A 1 ATOM 895 O OE2 . GLU A 0 108 . 26.019 -25.989 -32.582 1.00 68.15 108 A 1 ATOM 896 N N . ASN A 0 109 . 23.800 -23.469 -28.089 1.00 63.16 109 A 1 ATOM 897 C CA . ASN A 0 109 . 22.834 -23.704 -27.010 1.00 63.16 109 A 1 ATOM 898 C C . ASN A 0 109 . 22.144 -22.403 -26.559 1.00 63.16 109 A 1 ATOM 899 C CB . ASN A 0 109 . 23.519 -24.431 -25.840 1.00 63.16 109 A 1 ATOM 900 O O . ASN A 0 109 . 20.920 -22.381 -26.430 1.00 63.16 109 A 1 ATOM 901 C CG . ASN A 0 109 . 23.817 -25.896 -26.129 1.00 63.16 109 A 1 ATOM 902 N ND2 . ASN A 0 109 . 24.656 -26.520 -25.336 1.00 63.16 109 A 1 ATOM 903 O OD1 . ASN A 0 109 . 23.275 -26.525 -27.019 1.00 63.16 109 A 1 ATOM 904 N N . ARG A 0 110 . 22.890 -21.296 -26.384 1.00 57.39 110 A 1 ATOM 905 C CA . ARG A 0 110 . 22.302 -19.981 -26.054 1.00 57.39 110 A 1 ATOM 906 C C . ARG A 0 110 . 21.382 -19.454 -27.165 1.00 57.39 110 A 1 ATOM 907 C CB . ARG A 0 110 . 23.393 -18.949 -25.694 1.00 57.39 110 A 1 ATOM 908 O O . ARG A 0 110 . 20.352 -18.868 -26.846 1.00 57.39 110 A 1 ATOM 909 C CG . ARG A 0 110 . 23.871 -19.078 -24.236 1.00 57.39 110 A 1 ATOM 910 C CD . ARG A 0 110 . 24.844 -17.953 -23.829 1.00 57.39 110 A 1 ATOM 911 N NE . ARG A 0 110 . 25.104 -17.982 -22.372 1.00 57.39 110 A 1 ATOM 912 N NH1 . ARG A 0 110 . 25.453 -15.721 -21.901 1.00 57.39 110 A 1 ATOM 913 N NH2 . ARG A 0 110 . 25.130 -17.132 -20.268 1.00 57.39 110 A 1 ATOM 914 C CZ . ARG A 0 110 . 25.242 -16.953 -21.546 1.00 57.39 110 A 1 ATOM 915 N N . PHE A 0 111 . 21.695 -19.687 -28.441 1.00 53.90 111 A 1 ATOM 916 C CA . PHE A 0 111 . 20.808 -19.327 -29.558 1.00 53.90 111 A 1 ATOM 917 C C . PHE A 0 111 . 19.546 -20.206 -29.613 1.00 53.90 111 A 1 ATOM 918 C CB . PHE A 0 111 . 21.592 -19.351 -30.883 1.00 53.90 111 A 1 ATOM 919 O O . PHE A 0 111 . 18.435 -19.683 -29.716 1.00 53.90 111 A 1 ATOM 920 C CG . PHE A 0 111 . 22.097 -17.982 -31.311 1.00 53.90 111 A 1 ATOM 921 C CD1 . PHE A 0 111 . 21.453 -17.294 -32.359 1.00 53.90 111 A 1 ATOM 922 C CD2 . PHE A 0 111 . 23.197 -17.387 -30.664 1.00 53.90 111 A 1 ATOM 923 C CE1 . PHE A 0 111 . 21.909 -16.023 -32.760 1.00 53.90 111 A 1 ATOM 924 C CE2 . PHE A 0 111 . 23.642 -16.111 -31.056 1.00 53.90 111 A 1 ATOM 925 C CZ . PHE A 0 111 . 23.002 -15.430 -32.105 1.00 53.90 111 A 1 ATOM 926 N N . ASN A 0 112 . 19.690 -21.523 -29.455 1.00 47.62 112 A 1 ATOM 927 C CA . ASN A 0 112 . 18.579 -22.474 -29.505 1.00 47.62 112 A 1 ATOM 928 C C . ASN A 0 112 . 17.598 -22.312 -28.327 1.00 47.62 112 A 1 ATOM 929 C CB . ASN A 0 112 . 19.153 -23.902 -29.590 1.00 47.62 112 A 1 ATOM 930 O O . ASN A 0 112 . 16.397 -22.511 -28.515 1.00 47.62 112 A 1 ATOM 931 C CG . ASN A 0 112 . 19.742 -24.225 -30.956 1.00 47.62 112 A 1 ATOM 932 N ND2 . ASN A 0 112 . 20.704 -25.113 -31.032 1.00 47.62 112 A 1 ATOM 933 O OD1 . ASN A 0 112 . 19.317 -23.720 -31.978 1.00 47.62 112 A 1 ATOM 934 N N . GLU A 0 113 . 18.050 -21.903 -27.134 1.00 48.42 113 A 1 ATOM 935 C CA . GLU A 0 113 . 17.153 -21.558 -26.013 1.00 48.42 113 A 1 ATOM 936 C C . GLU A 0 113 . 16.294 -20.306 -26.296 1.00 48.42 113 A 1 ATOM 937 C CB . GLU A 0 113 . 17.951 -21.367 -24.703 1.00 48.42 113 A 1 ATOM 938 O O . GLU A 0 113 . 15.194 -20.164 -25.746 1.00 48.42 113 A 1 ATOM 939 C CG . GLU A 0 113 . 18.362 -22.698 -24.042 1.00 48.42 113 A 1 ATOM 940 C CD . GLU A 0 113 . 18.991 -22.550 -22.635 1.00 48.42 113 A 1 ATOM 941 O OE1 . GLU A 0 113 . 19.652 -23.512 -22.186 1.00 48.42 113 A 1 ATOM 942 O OE2 . GLU A 0 113 . 18.754 -21.528 -21.940 1.00 48.42 113 A 1 ATOM 943 N N . ILE A 0 114 . 16.753 -19.401 -27.168 1.00 46.71 114 A 1 ATOM 944 C CA . ILE A 0 114 . 16.023 -18.182 -27.546 1.00 46.71 114 A 1 ATOM 945 C C . ILE A 0 114 . 14.946 -18.498 -28.593 1.00 46.71 114 A 1 ATOM 946 C CB . ILE A 0 114 . 17.016 -17.067 -27.964 1.00 46.71 114 A 1 ATOM 947 O O . ILE A 0 114 . 13.802 -18.084 -28.422 1.00 46.71 114 A 1 ATOM 948 C CG1 . ILE A 0 114 . 17.854 -16.643 -26.733 1.00 46.71 114 A 1 ATOM 949 C CG2 . ILE A 0 114 . 16.282 -15.844 -28.546 1.00 46.71 114 A 1 ATOM 950 C CD1 . ILE A 0 114 . 19.051 -15.737 -27.051 1.00 46.71 114 A 1 ATOM 951 N N . GLU A 0 115 . 15.248 -19.289 -29.624 1.00 39.89 115 A 1 ATOM 952 C CA . GLU A 0 115 . 14.266 -19.613 -30.677 1.00 39.89 115 A 1 ATOM 953 C C . GLU A 0 115 . 13.225 -20.654 -30.236 1.00 39.89 115 A 1 ATOM 954 C CB . GLU A 0 115 . 14.990 -20.025 -31.967 1.00 39.89 115 A 1 ATOM 955 O O . GLU A 0 115 . 12.033 -20.503 -30.523 1.00 39.89 115 A 1 ATOM 956 C CG . GLU A 0 115 . 15.724 -18.802 -32.541 1.00 39.89 115 A 1 ATOM 957 C CD . GLU A 0 115 . 16.375 -19.020 -33.909 1.00 39.89 115 A 1 ATOM 958 O OE1 . GLU A 0 115 . 16.813 -17.980 -34.457 1.00 39.89 115 A 1 ATOM 959 O OE2 . GLU A 0 115 . 16.457 -20.180 -34.363 1.00 39.89 115 A 1 ATOM 960 N N . ASN A 0 116 . 13.619 -21.655 -29.440 1.00 41.71 116 A 1 ATOM 961 C CA . ASN A 0 116 . 12.672 -22.652 -28.927 1.00 41.71 116 A 1 ATOM 962 C C . ASN A 0 116 . 11.726 -22.100 -27.846 1.00 41.71 116 A 1 ATOM 963 C CB . ASN A 0 116 . 13.420 -23.907 -28.458 1.00 41.71 116 A 1 ATOM 964 O O . ASN A 0 116 . 10.674 -22.693 -27.617 1.00 41.71 116 A 1 ATOM 965 C CG . ASN A 0 116 . 13.946 -24.703 -29.638 1.00 41.71 116 A 1 ATOM 966 N ND2 . ASN A 0 116 . 15.240 -24.764 -29.825 1.00 41.71 116 A 1 ATOM 967 O OD1 . ASN A 0 116 . 13.190 -25.263 -30.408 1.00 41.71 116 A 1 ATOM 968 N N . SER A 0 117 . 12.034 -20.961 -27.209 1.00 41.13 117 A 1 ATOM 969 C CA . SER A 0 117 . 11.093 -20.295 -26.289 1.00 41.13 117 A 1 ATOM 970 C C . SER A 0 117 . 10.142 -19.301 -26.975 1.00 41.13 117 A 1 ATOM 971 C CB . SER A 0 117 . 11.790 -19.720 -25.046 1.00 41.13 117 A 1 ATOM 972 O O . SER A 0 117 . 9.139 -18.926 -26.373 1.00 41.13 117 A 1 ATOM 973 O OG . SER A 0 117 . 12.882 -18.850 -25.305 1.00 41.13 117 A 1 ATOM 974 N N . HIS A 0 118 . 10.383 -18.947 -28.243 1.00 38.54 118 A 1 ATOM 975 C CA . HIS A 0 118 . 9.459 -18.144 -29.058 1.00 38.54 118 A 1 ATOM 976 C C . HIS A 0 118 . 8.508 -18.971 -29.942 1.00 38.54 118 A 1 ATOM 977 C CB . HIS A 0 118 . 10.257 -17.108 -29.864 1.00 38.54 118 A 1 ATOM 978 O O . HIS A 0 118 . 7.528 -18.423 -30.438 1.00 38.54 118 A 1 ATOM 979 C CG . HIS A 0 118 . 10.613 -15.899 -29.036 1.00 38.54 118 A 1 ATOM 980 C CD2 . HIS A 0 118 . 11.864 -15.432 -28.735 1.00 38.54 118 A 1 ATOM 981 N ND1 . HIS A 0 118 . 9.711 -15.054 -28.430 1.00 38.54 118 A 1 ATOM 982 C CE1 . HIS A 0 118 . 10.401 -14.107 -27.775 1.00 38.54 118 A 1 ATOM 983 N NE2 . HIS A 0 118 . 11.721 -14.294 -27.929 1.00 38.54 118 A 1 ATOM 984 N N . SER A 0 119 . 8.753 -20.274 -30.104 1.00 37.08 119 A 1 ATOM 985 C CA . SER A 0 119 . 7.945 -21.182 -30.940 1.00 37.08 119 A 1 ATOM 986 C C . SER A 0 119 . 7.065 -22.168 -30.152 1.00 37.08 119 A 1 ATOM 987 C CB . SER A 0 119 . 8.872 -21.929 -31.907 1.00 37.08 119 A 1 ATOM 988 O O . SER A 0 119 . 6.021 -22.574 -30.650 1.00 37.08 119 A 1 ATOM 989 O OG . SER A 0 119 . 10.016 -22.414 -31.223 1.00 37.08 119 A 1 ATOM 990 N N . ASN A 0 120 . 7.419 -22.525 -28.909 1.00 32.08 120 A 1 ATOM 991 C CA . ASN A 0 120 . 6.720 -23.571 -28.134 1.00 32.08 120 A 1 ATOM 992 C C . ASN A 0 120 . 5.570 -23.085 -27.218 1.00 32.08 120 A 1 ATOM 993 C CB . ASN A 0 120 . 7.753 -24.433 -27.381 1.00 32.08 120 A 1 ATOM 994 O O . ASN A 0 120 . 5.064 -23.876 -26.424 1.00 32.08 120 A 1 ATOM 995 C CG . ASN A 0 120 . 8.473 -25.406 -28.297 1.00 32.08 120 A 1 ATOM 996 N ND2 . ASN A 0 120 . 9.723 -25.163 -28.602 1.00 32.08 120 A 1 ATOM 997 O OD1 . ASN A 0 120 . 7.926 -26.412 -28.716 1.00 32.08 120 A 1 ATOM 998 N N . ASN A 0 121 . 5.134 -21.822 -27.320 1.00 32.34 121 A 1 ATOM 999 C CA . ASN A 0 121 . 3.935 -21.312 -26.621 1.00 32.34 121 A 1 ATOM 1000 C C . ASN A 0 121 . 2.686 -21.224 -27.527 1.00 32.34 121 A 1 ATOM 1001 C CB . ASN A 0 121 . 4.268 -20.005 -25.877 1.00 32.34 121 A 1 ATOM 1002 O O . ASN A 0 121 . 1.643 -20.719 -27.117 1.00 32.34 121 A 1 ATOM 1003 C CG . ASN A 0 121 . 4.933 -20.229 -24.525 1.00 32.34 121 A 1 ATOM 1004 N ND2 . ASN A 0 121 . 5.439 -19.183 -23.918 1.00 32.34 121 A 1 ATOM 1005 O OD1 . ASN A 0 121 . 4.993 -21.312 -23.970 1.00 32.34 121 A 1 ATOM 1006 N N . SER A 0 122 . 2.779 -21.768 -28.739 1.00 32.63 122 A 1 ATOM 1007 C CA . SER A 0 122 . 1.665 -22.103 -29.627 1.00 32.63 122 A 1 ATOM 1008 C C . SER A 0 122 . 1.725 -23.604 -29.939 1.00 32.63 122 A 1 ATOM 1009 C CB . SER A 0 122 . 1.721 -21.252 -30.905 1.00 32.63 122 A 1 ATOM 1010 O O . SER A 0 122 . 2.816 -24.148 -30.063 1.00 32.63 122 A 1 ATOM 1011 O OG . SER A 0 122 . 3.028 -21.189 -31.448 1.00 32.63 122 A 1 ATOM 1012 N N . GLU A 0 123 . 0.569 -24.262 -30.086 1.00 31.03 123 A 1 ATOM 1013 C CA . GLU A 0 123 . 0.434 -25.664 -30.549 1.00 31.03 123 A 1 ATOM 1014 C C . GLU A 0 123 . 0.794 -26.820 -29.584 1.00 31.03 123 A 1 ATOM 1015 C CB . GLU A 0 123 . 1.050 -25.880 -31.946 1.00 31.03 123 A 1 ATOM 1016 O O . GLU A 0 123 . 1.360 -27.828 -30.004 1.00 31.03 123 A 1 ATOM 1017 C CG . GLU A 0 123 . 0.599 -24.855 -32.992 1.00 31.03 123 A 1 ATOM 1018 C CD . GLU A 0 123 . 1.053 -25.227 -34.412 1.00 31.03 123 A 1 ATOM 1019 O OE1 . GLU A 0 123 . 0.498 -24.609 -35.348 1.00 31.03 123 A 1 ATOM 1020 O OE2 . GLU A 0 123 . 1.925 -26.113 -34.560 1.00 31.03 123 A 1 ATOM 1021 N N . LYS A 0 124 . 0.348 -26.791 -28.316 1.00 31.50 124 A 1 ATOM 1022 C CA . LYS A 0 124 . 0.136 -28.040 -27.537 1.00 31.50 124 A 1 ATOM 1023 C C . LYS A 0 124 . -1.100 -27.996 -26.637 1.00 31.50 124 A 1 ATOM 1024 C CB . LYS A 0 124 . 1.381 -28.434 -26.705 1.00 31.50 124 A 1 ATOM 1025 O O . LYS A 0 124 . -0.955 -27.740 -25.454 1.00 31.50 124 A 1 ATOM 1026 C CG . LYS A 0 124 . 2.515 -29.004 -27.561 1.00 31.50 124 A 1 ATOM 1027 C CD . LYS A 0 124 . 3.639 -29.634 -26.739 1.00 31.50 124 A 1 ATOM 1028 C CE . LYS A 0 124 . 4.689 -30.112 -27.747 1.00 31.50 124 A 1 ATOM 1029 N NZ . LYS A 0 124 . 5.986 -30.415 -27.101 1.00 31.50 124 A 1 ATOM 1030 N N . PHE A 0 125 . -2.279 -28.303 -27.187 1.00 29.54 125 A 1 ATOM 1031 C CA . PHE A 0 125 . -3.403 -28.982 -26.505 1.00 29.54 125 A 1 ATOM 1032 C C . PHE A 0 125 . -4.542 -29.242 -27.514 1.00 29.54 125 A 1 ATOM 1033 C CB . PHE A 0 125 . -3.968 -28.173 -25.304 1.00 29.54 125 A 1 ATOM 1034 O O . PHE A 0 125 . -5.286 -28.315 -27.810 1.00 29.54 125 A 1 ATOM 1035 C CG . PHE A 0 125 . -3.366 -28.505 -23.942 1.00 29.54 125 A 1 ATOM 1036 C CD1 . PHE A 0 125 . -3.511 -29.798 -23.400 1.00 29.54 125 A 1 ATOM 1037 C CD2 . PHE A 0 125 . -2.660 -27.528 -23.211 1.00 29.54 125 A 1 ATOM 1038 C CE1 . PHE A 0 125 . -2.910 -30.124 -22.170 1.00 29.54 125 A 1 ATOM 1039 C CE2 . PHE A 0 125 . -2.042 -27.859 -21.992 1.00 29.54 125 A 1 ATOM 1040 C CZ . PHE A 0 125 . -2.162 -29.159 -21.473 1.00 29.54 125 A 1 ATOM 1041 N N . ASN A 0 126 . -4.664 -30.475 -28.046 1.00 30.21 126 A 1 ATOM 1042 C CA . ASN A 0 126 . -5.942 -31.151 -28.382 1.00 30.21 126 A 1 ATOM 1043 C C . ASN A 0 126 . -5.764 -32.484 -29.152 1.00 30.21 126 A 1 ATOM 1044 C CB . ASN A 0 126 . -6.946 -30.233 -29.132 1.00 30.21 126 A 1 ATOM 1045 O O . ASN A 0 126 . -5.918 -32.540 -30.365 1.00 30.21 126 A 1 ATOM 1046 C CG . ASN A 0 126 . -7.896 -29.506 -28.189 1.00 30.21 126 A 1 ATOM 1047 N ND2 . ASN A 0 126 . -8.489 -28.420 -28.622 1.00 30.21 126 A 1 ATOM 1048 O OD1 . ASN A 0 126 . -8.162 -29.938 -27.078 1.00 30.21 126 A 1 ATOM 1049 N N . HIS A 0 127 . -5.555 -33.580 -28.418 1.00 35.97 127 A 1 ATOM 1050 C CA . HIS A 0 127 . -6.051 -34.931 -28.743 1.00 35.97 127 A 1 ATOM 1051 C C . HIS A 0 127 . -6.222 -35.655 -27.391 1.00 35.97 127 A 1 ATOM 1052 C CB . HIS A 0 127 . -5.091 -35.694 -29.684 1.00 35.97 127 A 1 ATOM 1053 O O . HIS A 0 127 . -5.243 -35.909 -26.701 1.00 35.97 127 A 1 ATOM 1054 C CG . HIS A 0 127 . -5.273 -35.442 -31.170 1.00 35.97 127 A 1 ATOM 1055 C CD2 . HIS A 0 127 . -4.292 -35.495 -32.127 1.00 35.97 127 A 1 ATOM 1056 N ND1 . HIS A 0 127 . -6.457 -35.206 -31.839 1.00 35.97 127 A 1 ATOM 1057 C CE1 . HIS A 0 127 . -6.188 -35.097 -33.151 1.00 35.97 127 A 1 ATOM 1058 N NE2 . HIS A 0 127 . -4.881 -35.280 -33.377 1.00 35.97 127 A 1 ATOM 1059 N N . HIS A 0 128 . -7.424 -35.726 -26.808 1.00 32.09 128 A 1 ATOM 1060 C CA . HIS A 0 128 . -8.430 -36.776 -27.039 1.00 32.09 128 A 1 ATOM 1061 C C . HIS A 0 128 . -7.873 -38.216 -26.998 1.00 32.09 128 A 1 ATOM 1062 C CB . HIS A 0 128 . -9.294 -36.520 -28.294 1.00 32.09 128 A 1 ATOM 1063 O O . HIS A 0 128 . -7.498 -38.744 -28.036 1.00 32.09 128 A 1 ATOM 1064 C CG . HIS A 0 128 . -10.525 -35.690 -28.029 1.00 32.09 128 A 1 ATOM 1065 C CD2 . HIS A 0 128 . -11.821 -36.104 -28.188 1.00 32.09 128 A 1 ATOM 1066 N ND1 . HIS A 0 128 . -10.570 -34.393 -27.565 1.00 32.09 128 A 1 ATOM 1067 C CE1 . HIS A 0 128 . -11.862 -34.041 -27.442 1.00 32.09 128 A 1 ATOM 1068 N NE2 . HIS A 0 128 . -12.658 -35.058 -27.799 1.00 32.09 128 A 1 ATOM 1069 N N . HIS A 0 129 . -7.939 -38.880 -25.831 1.00 35.41 129 A 1 ATOM 1070 C CA . HIS A 0 129 . -8.899 -39.982 -25.611 1.00 35.41 129 A 1 ATOM 1071 C C . HIS A 0 129 . -8.940 -40.527 -24.159 1.00 35.41 129 A 1 ATOM 1072 C CB . HIS A 0 129 . -8.701 -41.148 -26.605 1.00 35.41 129 A 1 ATOM 1073 O O . HIS A 0 129 . -7.924 -40.671 -23.495 1.00 35.41 129 A 1 ATOM 1074 C CG . HIS A 0 129 . -9.668 -41.161 -27.776 1.00 35.41 129 A 1 ATOM 1075 C CD2 . HIS A 0 129 . -9.784 -42.168 -28.696 1.00 35.41 129 A 1 ATOM 1076 N ND1 . HIS A 0 129 . -10.638 -40.228 -28.094 1.00 35.41 129 A 1 ATOM 1077 C CE1 . HIS A 0 129 . -11.316 -40.671 -29.166 1.00 35.41 129 A 1 ATOM 1078 N NE2 . HIS A 0 129 . -10.828 -41.850 -29.569 1.00 35.41 129 A 1 ATOM 1079 N N . HIS A 0 130 . -10.172 -40.818 -23.726 1.00 35.01 130 A 1 ATOM 1080 C CA . HIS A 0 130 . -10.669 -41.750 -22.695 1.00 35.01 130 A 1 ATOM 1081 C C . HIS A 0 130 . -9.909 -42.062 -21.372 1.00 35.01 130 A 1 ATOM 1082 C CB . HIS A 0 130 . -11.086 -43.041 -23.419 1.00 35.01 130 A 1 ATOM 1083 O O . HIS A 0 130 . -8.954 -42.824 -21.347 1.00 35.01 130 A 1 ATOM 1084 C CG . HIS A 0 130 . -12.207 -42.820 -24.412 1.00 35.01 130 A 1 ATOM 1085 C CD2 . HIS A 0 130 . -12.267 -43.281 -25.701 1.00 35.01 130 A 1 ATOM 1086 N ND1 . HIS A 0 130 . -13.380 -42.131 -24.177 1.00 35.01 130 A 1 ATOM 1087 C CE1 . HIS A 0 130 . -14.128 -42.184 -25.291 1.00 35.01 130 A 1 ATOM 1088 N NE2 . HIS A 0 130 . -13.486 -42.867 -26.246 1.00 35.01 130 A 1 ATOM 1089 N N . HIS A 0 131 . -10.481 -41.573 -20.252 1.00 36.44 131 A 1 ATOM 1090 C CA . HIS A 0 131 . -11.301 -42.330 -19.259 1.00 36.44 131 A 1 ATOM 1091 C C . HIS A 0 131 . -10.879 -43.753 -18.768 1.00 36.44 131 A 1 ATOM 1092 C CB . HIS A 0 131 . -12.740 -42.412 -19.837 1.00 36.44 131 A 1 ATOM 1093 O O . HIS A 0 131 . -10.497 -44.577 -19.590 1.00 36.44 131 A 1 ATOM 1094 C CG . HIS A 0 131 . -13.726 -41.345 -19.420 1.00 36.44 131 A 1 ATOM 1095 C CD2 . HIS A 0 131 . -14.927 -41.102 -20.033 1.00 36.44 131 A 1 ATOM 1096 N ND1 . HIS A 0 131 . -13.696 -40.553 -18.291 1.00 36.44 131 A 1 ATOM 1097 C CE1 . HIS A 0 131 . -14.848 -39.865 -18.224 1.00 36.44 131 A 1 ATOM 1098 N NE2 . HIS A 0 131 . -15.620 -40.156 -19.277 1.00 36.44 131 A 1 ATOM 1099 N N . PRO A 0 132 . -11.276 -44.177 -17.535 1.00 35.39 132 A 1 ATOM 1100 C CA . PRO A 0 132 . -11.245 -43.485 -16.225 1.00 35.39 132 A 1 ATOM 1101 C C . PRO A 0 132 . -10.830 -44.408 -15.026 1.00 35.39 132 A 1 ATOM 1102 C CB . PRO A 0 132 . -12.707 -43.031 -16.032 1.00 35.39 132 A 1 ATOM 1103 O O . PRO A 0 132 . -10.462 -45.558 -15.221 1.00 35.39 132 A 1 ATOM 1104 C CG . PRO A 0 132 . -13.545 -44.021 -16.850 1.00 35.39 132 A 1 ATOM 1105 C CD . PRO A 0 132 . -12.510 -44.954 -17.491 1.00 35.39 132 A 1 ATOM 1106 N N . HIS A 0 133 . -11.028 -43.900 -13.791 1.00 34.16 133 A 1 ATOM 1107 C CA . HIS A 0 133 . -11.360 -44.593 -12.515 1.00 34.16 133 A 1 ATOM 1108 C C . HIS A 0 133 . -10.320 -44.760 -11.377 1.00 34.16 133 A 1 ATOM 1109 C CB . HIS A 0 133 . -12.186 -45.888 -12.687 1.00 34.16 133 A 1 ATOM 1110 O O . HIS A 0 133 . -9.267 -45.354 -11.550 1.00 34.16 133 A 1 ATOM 1111 C CG . HIS A 0 133 . -13.659 -45.642 -12.855 1.00 34.16 133 A 1 ATOM 1112 C CD2 . HIS A 0 133 . -14.396 -45.861 -13.982 1.00 34.16 133 A 1 ATOM 1113 N ND1 . HIS A 0 133 . -14.524 -45.205 -11.878 1.00 34.16 133 A 1 ATOM 1114 C CE1 . HIS A 0 133 . -15.748 -45.110 -12.425 1.00 34.16 133 A 1 ATOM 1115 N NE2 . HIS A 0 133 . -15.714 -45.483 -13.712 1.00 34.16 133 A 1 ATOM 1116 N N . HIS A 0 134 . -10.793 -44.375 -10.170 1.00 34.62 134 A 1 ATOM 1117 C CA . HIS A 0 134 . -10.357 -44.750 -8.802 1.00 34.62 134 A 1 ATOM 1118 C C . HIS A 0 134 . -8.949 -44.279 -8.338 1.00 34.62 134 A 1 ATOM 1119 C CB . HIS A 0 134 . -10.616 -46.261 -8.617 1.00 34.62 134 A 1 ATOM 1120 O O . HIS A 0 134 . -8.027 -44.205 -9.133 1.00 34.62 134 A 1 ATOM 1121 C CG . HIS A 0 134 . -12.068 -46.667 -8.775 1.00 34.62 134 A 1 ATOM 1122 C CD2 . HIS A 0 134 . -12.551 -47.677 -9.564 1.00 34.62 134 A 1 ATOM 1123 N ND1 . HIS A 0 134 . -13.158 -46.110 -8.135 1.00 34.62 134 A 1 ATOM 1124 C CE1 . HIS A 0 134 . -14.261 -46.767 -8.529 1.00 34.62 134 A 1 ATOM 1125 N NE2 . HIS A 0 134 . -13.942 -47.708 -9.423 1.00 34.62 134 A 1 ATOM 1126 N N . GLN A 0 135 . -8.687 -43.927 -7.066 1.00 33.78 135 A 1 ATOM 1127 C CA . GLN A 0 135 . -9.517 -43.770 -5.849 1.00 33.78 135 A 1 ATOM 1128 C C . GLN A 0 135 . -8.762 -42.914 -4.794 1.00 33.78 135 A 1 ATOM 1129 C CB . GLN A 0 135 . -9.795 -45.158 -5.222 1.00 33.78 135 A 1 ATOM 1130 O O . GLN A 0 135 . -7.539 -42.898 -4.816 1.00 33.78 135 A 1 ATOM 1131 C CG . GLN A 0 135 . -11.294 -45.475 -5.072 1.00 33.78 135 A 1 ATOM 1132 C CD . GLN A 0 135 . -11.572 -46.958 -4.812 1.00 33.78 135 A 1 ATOM 1133 N NE2 . GLN A 0 135 . -12.819 -47.365 -4.719 1.00 33.78 135 A 1 ATOM 1134 O OE1 . GLN A 0 135 . -10.691 -47.789 -4.703 1.00 33.78 135 A 1 ATOM 1135 N N . ASN A 0 136 . -9.494 -42.325 -3.831 1.00 31.37 136 A 1 ATOM 1136 C CA . ASN A 0 136 . -9.045 -41.753 -2.534 1.00 31.37 136 A 1 ATOM 1137 C C . ASN A 0 136 . -8.075 -40.540 -2.592 1.00 31.37 136 A 1 ATOM 1138 C CB . ASN A 0 136 . -8.544 -42.901 -1.637 1.00 31.37 136 A 1 ATOM 1139 O O . ASN A 0 136 . -7.004 -40.607 -3.172 1.00 31.37 136 A 1 ATOM 1140 C CG . ASN A 0 136 . -9.561 -44.024 -1.482 1.00 31.37 136 A 1 ATOM 1141 N ND2 . ASN A 0 136 . -9.128 -45.195 -1.081 1.00 31.37 136 A 1 ATOM 1142 O OD1 . ASN A 0 136 . -10.747 -43.879 -1.740 1.00 31.37 136 A 1 ATOM 1143 N N . GLN A 0 137 . -8.428 -39.332 -2.128 1.00 28.68 137 A 1 ATOM 1144 C CA . GLN A 0 137 . -8.817 -38.861 -0.778 1.00 28.68 137 A 1 ATOM 1145 C C . GLN A 0 137 . -7.684 -38.807 0.271 1.00 28.68 137 A 1 ATOM 1146 C CB . GLN A 0 137 . -10.087 -39.482 -0.161 1.00 28.68 137 A 1 ATOM 1147 O O . GLN A 0 137 . -6.942 -39.762 0.449 1.00 28.68 137 A 1 ATOM 1148 C CG . GLN A 0 137 . -11.409 -39.063 -0.825 1.00 28.68 137 A 1 ATOM 1149 C CD . GLN A 0 137 . -12.629 -39.360 0.055 1.00 28.68 137 A 1 ATOM 1150 N NE2 . GLN A 0 137 . -13.815 -38.976 -0.361 1.00 28.68 137 A 1 ATOM 1151 O OE1 . GLN A 0 137 . -12.548 -39.915 1.137 1.00 28.68 137 A 1 ATOM 1152 N N . GLN A 0 138 . -7.701 -37.702 1.039 1.00 29.48 138 A 1 ATOM 1153 C CA . GLN A 0 138 . -6.909 -37.366 2.240 1.00 29.48 138 A 1 ATOM 1154 C C . GLN A 0 138 . -5.459 -36.881 2.034 1.00 29.48 138 A 1 ATOM 1155 C CB . GLN A 0 138 . -6.997 -38.464 3.320 1.00 29.48 138 A 1 ATOM 1156 O O . GLN A 0 138 . -4.515 -37.657 2.103 1.00 29.48 138 A 1 ATOM 1157 C CG . GLN A 0 138 . -8.438 -38.838 3.702 1.00 29.48 138 A 1 ATOM 1158 C CD . GLN A 0 138 . -8.515 -39.876 4.817 1.00 29.48 138 A 1 ATOM 1159 N NE2 . GLN A 0 138 . -9.685 -40.414 5.082 1.00 29.48 138 A 1 ATOM 1160 O OE1 . GLN A 0 138 . -7.553 -40.216 5.482 1.00 29.48 138 A 1 ATOM 1161 N N . GLN A 0 139 . -5.283 -35.554 1.939 1.00 30.72 139 A 1 ATOM 1162 C CA . GLN A 0 139 . -4.673 -34.746 3.019 1.00 30.72 139 A 1 ATOM 1163 C C . GLN A 0 139 . -4.728 -33.241 2.683 1.00 30.72 139 A 1 ATOM 1164 C CB . GLN A 0 139 . -3.234 -35.190 3.375 1.00 30.72 139 A 1 ATOM 1165 O O . GLN A 0 139 . -3.916 -32.706 1.934 1.00 30.72 139 A 1 ATOM 1166 C CG . GLN A 0 139 . -3.259 -36.132 4.597 1.00 30.72 139 A 1 ATOM 1167 C CD . GLN A 0 139 . -1.925 -36.810 4.898 1.00 30.72 139 A 1 ATOM 1168 N NE2 . GLN A 0 139 . -1.931 -37.875 5.670 1.00 30.72 139 A 1 ATOM 1169 O OE1 . GLN A 0 139 . -0.856 -36.401 4.482 1.00 30.72 139 A 1 ATOM 1170 N N . GLN A 0 140 . -5.712 -32.548 3.264 1.00 26.29 140 A 1 ATOM 1171 C CA . GLN A 0 140 . -5.632 -31.102 3.507 1.00 26.29 140 A 1 ATOM 1172 C C . GLN A 0 140 . -4.891 -30.863 4.840 1.00 26.29 140 A 1 ATOM 1173 C CB . GLN A 0 140 . -7.050 -30.499 3.541 1.00 26.29 140 A 1 ATOM 1174 O O . GLN A 0 140 . -4.730 -31.798 5.618 1.00 26.29 140 A 1 ATOM 1175 C CG . GLN A 0 140 . -7.741 -30.459 2.165 1.00 26.29 140 A 1 ATOM 1176 C CD . GLN A 0 140 . -9.166 -29.903 2.237 1.00 26.29 140 A 1 ATOM 1177 N NE2 . GLN A 0 140 . -9.794 -29.608 1.120 1.00 26.29 140 A 1 ATOM 1178 O OE1 . GLN A 0 140 . -9.746 -29.731 3.293 1.00 26.29 140 A 1 ATOM 1179 N N . GLN A 0 141 . -4.524 -29.605 5.122 1.00 27.13 141 A 1 ATOM 1180 C CA . GLN A 0 141 . -3.834 -29.128 6.340 1.00 27.13 141 A 1 ATOM 1181 C C . GLN A 0 141 . -2.323 -29.438 6.436 1.00 27.13 141 A 1 ATOM 1182 C CB . GLN A 0 141 . -4.564 -29.546 7.638 1.00 27.13 141 A 1 ATOM 1183 O O . GLN A 0 141 . -1.913 -30.388 7.091 1.00 27.13 141 A 1 ATOM 1184 C CG . GLN A 0 141 . -6.067 -29.229 7.686 1.00 27.13 141 A 1 ATOM 1185 C CD . GLN A 0 141 . -6.724 -29.703 8.982 1.00 27.13 141 A 1 ATOM 1186 N NE2 . GLN A 0 141 . -8.006 -29.472 9.152 1.00 27.13 141 A 1 ATOM 1187 O OE1 . GLN A 0 141 . -6.119 -30.278 9.868 1.00 27.13 141 A 1 ATOM 1188 N N . SER A 0 142 . -1.484 -28.569 5.846 1.00 27.94 142 A 1 ATOM 1189 C CA . SER A 0 142 . -0.223 -28.046 6.441 1.00 27.94 142 A 1 ATOM 1190 C C . SER A 0 142 . 0.672 -27.354 5.395 1.00 27.94 142 A 1 ATOM 1191 C CB . SER A 0 142 . 0.628 -29.098 7.192 1.00 27.94 142 A 1 ATOM 1192 O O . SER A 0 142 . 1.551 -27.976 4.815 1.00 27.94 142 A 1 ATOM 1193 O OG . SER A 0 142 . 0.755 -30.314 6.490 1.00 27.94 142 A 1 ATOM 1194 N N . ASN A 0 143 . 0.497 -26.045 5.152 1.00 29.13 143 A 1 ATOM 1195 C CA . ASN A 0 143 . 1.518 -25.253 4.428 1.00 29.13 143 A 1 ATOM 1196 C C . ASN A 0 143 . 1.515 -23.731 4.704 1.00 29.13 143 A 1 ATOM 1197 C CB . ASN A 0 143 . 1.514 -25.607 2.917 1.00 29.13 143 A 1 ATOM 1198 O O . ASN A 0 143 . 2.182 -22.974 4.006 1.00 29.13 143 A 1 ATOM 1199 C CG . ASN A 0 143 . 2.672 -26.523 2.520 1.00 29.13 143 A 1 ATOM 1200 N ND2 . ASN A 0 143 . 2.494 -27.327 1.498 1.00 29.13 143 A 1 ATOM 1201 O OD1 . ASN A 0 143 . 3.759 -26.511 3.086 1.00 29.13 143 A 1 ATOM 1202 N N . PHE A 0 144 . 0.853 -23.262 5.768 1.00 27.34 144 A 1 ATOM 1203 C CA . PHE A 0 144 . 0.784 -21.830 6.115 1.00 27.34 144 A 1 ATOM 1204 C C . PHE A 0 144 . 2.021 -21.277 6.865 1.00 27.34 144 A 1 ATOM 1205 C CB . PHE A 0 144 . -0.558 -21.527 6.814 1.00 27.34 144 A 1 ATOM 1206 O O . PHE A 0 144 . 1.965 -20.201 7.450 1.00 27.34 144 A 1 ATOM 1207 C CG . PHE A 0 144 . -1.426 -20.583 6.005 1.00 27.34 144 A 1 ATOM 1208 C CD1 . PHE A 0 144 . -1.182 -19.197 6.047 1.00 27.34 144 A 1 ATOM 1209 C CD2 . PHE A 0 144 . -2.438 -21.089 5.165 1.00 27.34 144 A 1 ATOM 1210 C CE1 . PHE A 0 144 . -1.949 -18.322 5.258 1.00 27.34 144 A 1 ATOM 1211 C CE2 . PHE A 0 144 . -3.205 -20.212 4.377 1.00 27.34 144 A 1 ATOM 1212 C CZ . PHE A 0 144 . -2.960 -18.829 4.423 1.00 27.34 144 A 1 ATOM 1213 N N . GLN A 0 145 . 3.148 -22.002 6.864 1.00 30.50 145 A 1 ATOM 1214 C CA . GLN A 0 145 . 4.338 -21.686 7.678 1.00 30.50 145 A 1 ATOM 1215 C C . GLN A 0 145 . 5.689 -21.897 6.955 1.00 30.50 145 A 1 ATOM 1216 C CB . GLN A 0 145 . 4.226 -22.413 9.041 1.00 30.50 145 A 1 ATOM 1217 O O . GLN A 0 145 . 6.717 -22.088 7.598 1.00 30.50 145 A 1 ATOM 1218 C CG . GLN A 0 145 . 3.791 -21.436 10.149 1.00 30.50 145 A 1 ATOM 1219 C CD . GLN A 0 145 . 3.451 -22.123 11.469 1.00 30.50 145 A 1 ATOM 1220 N NE2 . GLN A 0 145 . 3.386 -21.392 12.559 1.00 30.50 145 A 1 ATOM 1221 O OE1 . GLN A 0 145 . 3.215 -23.316 11.548 1.00 30.50 145 A 1 ATOM 1222 N N . LYS A 0 146 . 5.719 -21.839 5.613 1.00 29.36 146 A 1 ATOM 1223 C CA . LYS A 0 146 . 6.964 -21.942 4.808 1.00 29.36 146 A 1 ATOM 1224 C C . LYS A 0 146 . 7.213 -20.786 3.824 1.00 29.36 146 A 1 ATOM 1225 C CB . LYS A 0 146 . 7.063 -23.334 4.151 1.00 29.36 146 A 1 ATOM 1226 O O . LYS A 0 146 . 8.076 -20.886 2.960 1.00 29.36 146 A 1 ATOM 1227 C CG . LYS A 0 146 . 7.447 -24.406 5.183 1.00 29.36 146 A 1 ATOM 1228 C CD . LYS A 0 146 . 7.672 -25.765 4.510 1.00 29.36 146 A 1 ATOM 1229 C CE . LYS A 0 146 . 8.130 -26.787 5.555 1.00 29.36 146 A 1 ATOM 1230 N NZ . LYS A 0 146 . 8.254 -28.143 4.965 1.00 29.36 146 A 1 ATOM 1231 N N . ILE A 0 147 . 6.506 -19.664 3.980 1.00 30.27 147 A 1 ATOM 1232 C CA . ILE A 0 147 . 6.643 -18.477 3.108 1.00 30.27 147 A 1 ATOM 1233 C C . ILE A 0 147 . 7.824 -17.563 3.527 1.00 30.27 147 A 1 ATOM 1234 C CB . ILE A 0 147 . 5.254 -17.798 2.940 1.00 30.27 147 A 1 ATOM 1235 O O . ILE A 0 147 . 8.239 -16.697 2.767 1.00 30.27 147 A 1 ATOM 1236 C CG1 . ILE A 0 147 . 4.324 -18.781 2.177 1.00 30.27 147 A 1 ATOM 1237 C CG2 . ILE A 0 147 . 5.315 -16.451 2.198 1.00 30.27 147 A 1 ATOM 1238 C CD1 . ILE A 0 147 . 2.865 -18.332 2.027 1.00 30.27 147 A 1 ATOM 1239 N N . PHE A 0 148 . 8.476 -17.835 4.664 1.00 27.93 148 A 1 ATOM 1240 C CA . PHE A 0 148 . 9.715 -17.170 5.096 1.00 27.93 148 A 1 ATOM 1241 C C . PHE A 0 148 . 10.943 -18.094 5.007 1.00 27.93 148 A 1 ATOM 1242 C CB . PHE A 0 148 . 9.530 -16.569 6.501 1.00 27.93 148 A 1 ATOM 1243 O O . PHE A 0 148 . 11.557 -18.387 6.023 1.00 27.93 148 A 1 ATOM 1244 C CG . PHE A 0 148 . 8.681 -15.318 6.528 1.00 27.93 148 A 1 ATOM 1245 C CD1 . PHE A 0 148 . 9.262 -14.078 6.199 1.00 27.93 148 A 1 ATOM 1246 C CD2 . PHE A 0 148 . 7.324 -15.382 6.892 1.00 27.93 148 A 1 ATOM 1247 C CE1 . PHE A 0 148 . 8.488 -12.906 6.234 1.00 27.93 148 A 1 ATOM 1248 C CE2 . PHE A 0 148 . 6.550 -14.209 6.926 1.00 27.93 148 A 1 ATOM 1249 C CZ . PHE A 0 148 . 7.132 -12.972 6.598 1.00 27.93 148 A 1 ATOM 1250 N N . HIS A 0 149 . 11.293 -18.574 3.805 1.00 28.24 149 A 1 ATOM 1251 C CA . HIS A 0 149 . 12.656 -19.076 3.513 1.00 28.24 149 A 1 ATOM 1252 C C . HIS A 0 149 . 13.027 -19.169 2.011 1.00 28.24 149 A 1 ATOM 1253 C CB . HIS A 0 149 . 12.959 -20.393 4.272 1.00 28.24 149 A 1 ATOM 1254 O O . HIS A 0 149 . 14.084 -19.696 1.673 1.00 28.24 149 A 1 ATOM 1255 C CG . HIS A 0 149 . 13.956 -20.186 5.395 1.00 28.24 149 A 1 ATOM 1256 C CD2 . HIS A 0 149 . 13.702 -20.246 6.741 1.00 28.24 149 A 1 ATOM 1257 N ND1 . HIS A 0 149 . 15.275 -19.809 5.256 1.00 28.24 149 A 1 ATOM 1258 C CE1 . HIS A 0 149 . 15.794 -19.642 6.486 1.00 28.24 149 A 1 ATOM 1259 N NE2 . HIS A 0 149 . 14.875 -19.909 7.425 1.00 28.24 149 A 1 ATOM 1260 N N . TYR A 0 150 . 12.221 -18.621 1.090 1.00 28.33 150 A 1 ATOM 1261 C CA . TYR A 0 150 . 12.534 -18.593 -0.351 1.00 28.33 150 A 1 ATOM 1262 C C . TYR A 0 150 . 13.386 -17.372 -0.752 1.00 28.33 150 A 1 ATOM 1263 C CB . TYR A 0 150 . 11.263 -18.821 -1.193 1.00 28.33 150 A 1 ATOM 1264 O O . TYR A 0 150 . 13.016 -16.569 -1.604 1.00 28.33 150 A 1 ATOM 1265 C CG . TYR A 0 150 . 11.167 -20.245 -1.705 1.00 28.33 150 A 1 ATOM 1266 C CD1 . TYR A 0 150 . 11.738 -20.582 -2.950 1.00 28.33 150 A 1 ATOM 1267 C CD2 . TYR A 0 150 . 10.539 -21.236 -0.927 1.00 28.33 150 A 1 ATOM 1268 C CE1 . TYR A 0 150 . 11.669 -21.907 -3.426 1.00 28.33 150 A 1 ATOM 1269 C CE2 . TYR A 0 150 . 10.471 -22.561 -1.398 1.00 28.33 150 A 1 ATOM 1270 O OH . TYR A 0 150 . 10.950 -24.177 -3.099 1.00 28.33 150 A 1 ATOM 1271 C CZ . TYR A 0 150 . 11.032 -22.898 -2.648 1.00 28.33 150 A 1 ATOM 1272 N N . SER A 0 151 . 14.569 -17.257 -0.147 1.00 27.32 151 A 1 ATOM 1273 C CA . SER A 0 151 . 15.598 -16.281 -0.523 1.00 27.32 151 A 1 ATOM 1274 C C . SER A 0 151 . 16.864 -17.008 -0.971 1.00 27.32 151 A 1 ATOM 1275 C CB . SER A 0 151 . 15.876 -15.314 0.637 1.00 27.32 151 A 1 ATOM 1276 O O . SER A 0 151 . 17.773 -17.161 -0.169 1.00 27.32 151 A 1 ATOM 1277 O OG . SER A 0 151 . 17.009 -14.519 0.345 1.00 27.32 151 A 1 ATOM 1278 N N . GLU A 0 152 . 16.903 -17.442 -2.240 1.00 31.49 152 A 1 ATOM 1279 C CA . GLU A 0 152 . 18.142 -17.610 -3.039 1.00 31.49 152 A 1 ATOM 1280 C C . GLU A 0 152 . 17.860 -18.073 -4.485 1.00 31.49 152 A 1 ATOM 1281 C CB . GLU A 0 152 . 19.170 -18.546 -2.353 1.00 31.49 152 A 1 ATOM 1282 O O . GLU A 0 152 . 18.517 -17.617 -5.417 1.00 31.49 152 A 1 ATOM 1283 C CG . GLU A 0 152 . 20.334 -17.689 -1.802 1.00 31.49 152 A 1 ATOM 1284 C CD . GLU A 0 152 . 21.211 -18.357 -0.731 1.00 31.49 152 A 1 ATOM 1285 O OE1 . GLU A 0 152 . 22.106 -17.634 -0.236 1.00 31.49 152 A 1 ATOM 1286 O OE2 . GLU A 0 152 . 21.010 -19.557 -0.439 1.00 31.49 152 A 1 ATOM 1287 N N . ASN A 0 153 . 16.823 -18.890 -4.713 1.00 31.69 153 A 1 ATOM 1288 C CA . ASN A 0 153 . 16.637 -19.597 -5.994 1.00 31.69 153 A 1 ATOM 1289 C C . ASN A 0 153 . 15.962 -18.815 -7.147 1.00 31.69 153 A 1 ATOM 1290 C CB . ASN A 0 153 . 15.950 -20.949 -5.709 1.00 31.69 153 A 1 ATOM 1291 O O . ASN A 0 153 . 15.910 -19.335 -8.260 1.00 31.69 153 A 1 ATOM 1292 C CG . ASN A 0 153 . 16.893 -21.947 -5.055 1.00 31.69 153 A 1 ATOM 1293 N ND2 . ASN A 0 153 . 16.392 -22.856 -4.253 1.00 31.69 153 A 1 ATOM 1294 O OD1 . ASN A 0 153 . 18.090 -21.939 -5.260 1.00 31.69 153 A 1 ATOM 1295 N N . ASN A 0 154 . 15.471 -17.584 -6.936 1.00 33.21 154 A 1 ATOM 1296 C CA . ASN A 0 154 . 14.810 -16.797 -7.999 1.00 33.21 154 A 1 ATOM 1297 C C . ASN A 0 154 . 15.742 -15.862 -8.798 1.00 33.21 154 A 1 ATOM 1298 C CB . ASN A 0 154 . 13.570 -16.062 -7.439 1.00 33.21 154 A 1 ATOM 1299 O O . ASN A 0 154 . 15.328 -15.383 -9.854 1.00 33.21 154 A 1 ATOM 1300 C CG . ASN A 0 154 . 12.254 -16.801 -7.661 1.00 33.21 154 A 1 ATOM 1301 N ND2 . ASN A 0 154 . 11.162 -16.255 -7.182 1.00 33.21 154 A 1 ATOM 1302 O OD1 . ASN A 0 154 . 12.172 -17.857 -8.266 1.00 33.21 154 A 1 ATOM 1303 N N . LYS A 0 155 . 16.996 -15.638 -8.367 1.00 35.27 155 A 1 ATOM 1304 C CA . LYS A 0 155 . 17.970 -14.824 -9.131 1.00 35.27 155 A 1 ATOM 1305 C C . LYS A 0 155 . 18.195 -15.398 -10.537 1.00 35.27 155 A 1 ATOM 1306 C CB . LYS A 0 155 . 19.291 -14.688 -8.350 1.00 35.27 155 A 1 ATOM 1307 O O . LYS A 0 155 . 17.911 -14.734 -11.531 1.00 35.27 155 A 1 ATOM 1308 C CG . LYS A 0 155 . 19.151 -13.702 -7.178 1.00 35.27 155 A 1 ATOM 1309 C CD . LYS A 0 155 . 20.452 -13.602 -6.371 1.00 35.27 155 A 1 ATOM 1310 C CE . LYS A 0 155 . 20.323 -12.517 -5.294 1.00 35.27 155 A 1 ATOM 1311 N NZ . LYS A 0 155 . 21.505 -12.502 -4.396 1.00 35.27 155 A 1 ATOM 1312 N N . ASN A 0 156 . 18.468 -16.703 -10.599 1.00 36.24 156 A 1 ATOM 1313 C CA . ASN A 0 156 . 18.768 -17.468 -11.817 1.00 36.24 156 A 1 ATOM 1314 C C . ASN A 0 156 . 17.679 -17.442 -12.917 1.00 36.24 156 A 1 ATOM 1315 C CB . ASN A 0 156 . 19.028 -18.935 -11.407 1.00 36.24 156 A 1 ATOM 1316 O O . ASN A 0 156 . 17.920 -17.948 -14.015 1.00 36.24 156 A 1 ATOM 1317 C CG . ASN A 0 156 . 20.158 -19.142 -10.410 1.00 36.24 156 A 1 ATOM 1318 N ND2 . ASN A 0 156 . 20.323 -20.344 -9.914 1.00 36.24 156 A 1 ATOM 1319 O OD1 . ASN A 0 156 . 20.881 -18.246 -10.025 1.00 36.24 156 A 1 ATOM 1320 N N . LYS A 0 157 . 16.471 -16.926 -12.641 1.00 37.20 157 A 1 ATOM 1321 C CA . LYS A 0 157 . 15.393 -16.777 -13.635 1.00 37.20 157 A 1 ATOM 1322 C C . LYS A 0 157 . 15.331 -15.354 -14.208 1.00 37.20 157 A 1 ATOM 1323 C CB . LYS A 0 157 . 14.062 -17.242 -13.017 1.00 37.20 157 A 1 ATOM 1324 O O . LYS A 0 157 . 15.138 -15.199 -15.409 1.00 37.20 157 A 1 ATOM 1325 C CG . LYS A 0 157 . 13.091 -17.755 -14.094 1.00 37.20 157 A 1 ATOM 1326 C CD . LYS A 0 157 . 11.756 -18.194 -13.477 1.00 37.20 157 A 1 ATOM 1327 C CE . LYS A 0 157 . 10.825 -18.747 -14.564 1.00 37.20 157 A 1 ATOM 1328 N NZ . LYS A 0 157 . 9.434 -18.901 -14.067 1.00 37.20 157 A 1 ATOM 1329 N N . ILE A 0 158 . 15.573 -14.345 -13.369 1.00 40.05 158 A 1 ATOM 1330 C CA . ILE A 0 158 . 15.640 -12.924 -13.749 1.00 40.05 158 A 1 ATOM 1331 C C . ILE A 0 158 . 16.919 -12.643 -14.552 1.00 40.05 158 A 1 ATOM 1332 C CB . ILE A 0 158 . 15.536 -12.050 -12.473 1.00 40.05 158 A 1 ATOM 1333 O O . ILE A 0 158 . 16.880 -11.916 -15.547 1.00 40.05 158 A 1 ATOM 1334 C CG1 . ILE A 0 158 . 14.155 -12.257 -11.801 1.00 40.05 158 A 1 ATOM 1335 C CG2 . ILE A 0 158 . 15.764 -10.561 -12.792 1.00 40.05 158 A 1 ATOM 1336 C CD1 . ILE A 0 158 . 14.032 -11.636 -10.403 1.00 40.05 158 A 1 ATOM 1337 N N . ASP A 0 159 . 18.032 -13.284 -14.183 1.00 39.46 159 A 1 ATOM 1338 C CA . ASP A 0 159 . 19.305 -13.178 -14.906 1.00 39.46 159 A 1 ATOM 1339 C C . ASP A 0 159 . 19.143 -13.618 -16.378 1.00 39.46 159 A 1 ATOM 1340 C CB . ASP A 0 159 . 20.379 -14.000 -14.166 1.00 39.46 159 A 1 ATOM 1341 O O . ASP A 0 159 . 19.536 -12.900 -17.299 1.00 39.46 159 A 1 ATOM 1342 C CG . ASP A 0 159 . 20.626 -13.526 -12.721 1.00 39.46 159 A 1 ATOM 1343 O OD1 . ASP A 0 159 . 20.485 -12.309 -12.464 1.00 39.46 159 A 1 ATOM 1344 O OD2 . ASP A 0 159 . 20.908 -14.400 -11.868 1.00 39.46 159 A 1 ATOM 1345 N N . LYS A 0 160 . 18.430 -14.731 -16.620 1.00 42.48 160 A 1 ATOM 1346 C CA . LYS A 0 160 . 18.169 -15.267 -17.969 1.00 42.48 160 A 1 ATOM 1347 C C . LYS A 0 160 . 17.315 -14.355 -18.857 1.00 42.48 160 A 1 ATOM 1348 C CB . LYS A 0 160 . 17.513 -16.653 -17.869 1.00 42.48 160 A 1 ATOM 1349 O O . LYS A 0 160 . 17.496 -14.351 -20.073 1.00 42.48 160 A 1 ATOM 1350 C CG . LYS A 0 160 . 18.508 -17.734 -17.427 1.00 42.48 160 A 1 ATOM 1351 C CD . LYS A 0 160 . 17.873 -19.128 -17.542 1.00 42.48 160 A 1 ATOM 1352 C CE . LYS A 0 160 . 18.921 -20.211 -17.259 1.00 42.48 160 A 1 ATOM 1353 N NZ . LYS A 0 160 . 18.652 -21.451 -18.037 1.00 42.48 160 A 1 ATOM 1354 N N . GLU A 0 161 . 16.372 -13.594 -18.304 1.00 43.93 161 A 1 ATOM 1355 C CA . GLU A 0 161 . 15.536 -12.682 -19.103 1.00 43.93 161 A 1 ATOM 1356 C C . GLU A 0 161 . 16.238 -11.359 -19.433 1.00 43.93 161 A 1 ATOM 1357 C CB . GLU A 0 161 . 14.199 -12.421 -18.407 1.00 43.93 161 A 1 ATOM 1358 O O . GLU A 0 161 . 15.960 -10.747 -20.471 1.00 43.93 161 A 1 ATOM 1359 C CG . GLU A 0 161 . 13.307 -13.670 -18.462 1.00 43.93 161 A 1 ATOM 1360 C CD . GLU A 0 161 . 11.875 -13.411 -17.983 1.00 43.93 161 A 1 ATOM 1361 O OE1 . GLU A 0 161 . 11.080 -14.373 -18.089 1.00 43.93 161 A 1 ATOM 1362 O OE2 . GLU A 0 161 . 11.588 -12.267 -17.563 1.00 43.93 161 A 1 ATOM 1363 N N . ASN A 0 162 . 17.181 -10.933 -18.593 1.00 38.07 162 A 1 ATOM 1364 C CA . ASN A 0 162 . 17.994 -9.751 -18.855 1.00 38.07 162 A 1 ATOM 1365 C C . ASN A 0 162 . 19.149 -10.052 -19.826 1.00 38.07 162 A 1 ATOM 1366 C CB . ASN A 0 162 . 18.405 -9.132 -17.515 1.00 38.07 162 A 1 ATOM 1367 O O . ASN A 0 162 . 19.360 -9.257 -20.746 1.00 38.07 162 A 1 ATOM 1368 C CG . ASN A 0 162 . 17.206 -8.520 -16.801 1.00 38.07 162 A 1 ATOM 1369 N ND2 . ASN A 0 162 . 17.101 -8.710 -15.509 1.00 38.07 162 A 1 ATOM 1370 O OD1 . ASN A 0 162 . 16.354 -7.864 -17.394 1.00 38.07 162 A 1 ATOM 1371 N N . GLU A 0 163 . 19.781 -11.234 -19.748 1.00 40.15 163 A 1 ATOM 1372 C CA . GLU A 0 163 . 20.694 -11.725 -20.799 1.00 40.15 163 A 1 ATOM 1373 C C . GLU A 0 163 . 20.009 -11.718 -22.179 1.00 40.15 163 A 1 ATOM 1374 C CB . GLU A 0 163 . 21.186 -13.156 -20.495 1.00 40.15 163 A 1 ATOM 1375 O O . GLU A 0 163 . 20.545 -11.160 -23.142 1.00 40.15 163 A 1 ATOM 1376 C CG . GLU A 0 163 . 22.287 -13.251 -19.426 1.00 40.15 163 A 1 ATOM 1377 C CD . GLU A 0 163 . 22.932 -14.650 -19.412 1.00 40.15 163 A 1 ATOM 1378 O OE1 . GLU A 0 163 . 24.181 -14.737 -19.504 1.00 40.15 163 A 1 ATOM 1379 O OE2 . GLU A 0 163 . 22.202 -15.668 -19.413 1.00 40.15 163 A 1 ATOM 1380 N N . LYS A 0 164 . 18.778 -12.253 -22.280 1.00 44.10 164 A 1 ATOM 1381 C CA . LYS A 0 164 . 17.989 -12.246 -23.530 1.00 44.10 164 A 1 ATOM 1382 C C . LYS A 0 164 . 17.817 -10.838 -24.113 1.00 44.10 164 A 1 ATOM 1383 C CB . LYS A 0 164 . 16.614 -12.902 -23.301 1.00 44.10 164 A 1 ATOM 1384 O O . LYS A 0 164 . 17.946 -10.660 -25.326 1.00 44.10 164 A 1 ATOM 1385 C CG . LYS A 0 164 . 16.690 -14.435 -23.285 1.00 44.10 164 A 1 ATOM 1386 C CD . LYS A 0 164 . 15.305 -15.062 -23.055 1.00 44.10 164 A 1 ATOM 1387 C CE . LYS A 0 164 . 15.409 -16.593 -23.051 1.00 44.10 164 A 1 ATOM 1388 N NZ . LYS A 0 164 . 14.078 -17.246 -23.149 1.00 44.10 164 A 1 ATOM 1389 N N . LYS A 0 165 . 17.569 -9.824 -23.274 1.00 44.16 165 A 1 ATOM 1390 C CA . LYS A 0 165 . 17.425 -8.425 -23.720 1.00 44.16 165 A 1 ATOM 1391 C C . LYS A 0 165 . 18.745 -7.838 -24.232 1.00 44.16 165 A 1 ATOM 1392 C CB . LYS A 0 165 . 16.810 -7.565 -22.603 1.00 44.16 165 A 1 ATOM 1393 O O . LYS A 0 165 . 18.710 -7.122 -25.233 1.00 44.16 165 A 1 ATOM 1394 C CG . LYS A 0 165 . 15.302 -7.832 -22.446 1.00 44.16 165 A 1 ATOM 1395 C CD . LYS A 0 165 . 14.747 -7.213 -21.154 1.00 44.16 165 A 1 ATOM 1396 C CE . LYS A 0 165 . 13.271 -7.600 -20.965 1.00 44.16 165 A 1 ATOM 1397 N NZ . LYS A 0 165 . 12.853 -7.533 -19.537 1.00 44.16 165 A 1 ATOM 1398 N N . PHE A 0 166 . 19.891 -8.151 -23.626 1.00 41.20 166 A 1 ATOM 1399 C CA . PHE A 0 166 . 21.190 -7.665 -24.111 1.00 41.20 166 A 1 ATOM 1400 C C . PHE A 0 166 . 21.569 -8.274 -25.470 1.00 41.20 166 A 1 ATOM 1401 C CB . PHE A 0 166 . 22.281 -7.896 -23.059 1.00 41.20 166 A 1 ATOM 1402 O O . PHE A 0 166 . 21.824 -7.534 -26.422 1.00 41.20 166 A 1 ATOM 1403 C CG . PHE A 0 166 . 23.638 -7.400 -23.523 1.00 41.20 166 A 1 ATOM 1404 C CD1 . PHE A 0 166 . 24.675 -8.314 -23.791 1.00 41.20 166 A 1 ATOM 1405 C CD2 . PHE A 0 166 . 23.854 -6.024 -23.730 1.00 41.20 166 A 1 ATOM 1406 C CE1 . PHE A 0 166 . 25.921 -7.851 -24.251 1.00 41.20 166 A 1 ATOM 1407 C CE2 . PHE A 0 166 . 25.089 -5.564 -24.220 1.00 41.20 166 A 1 ATOM 1408 C CZ . PHE A 0 166 . 26.127 -6.478 -24.473 1.00 41.20 166 A 1 ATOM 1409 N N . TYR A 0 167 . 21.483 -9.599 -25.624 1.00 43.40 167 A 1 ATOM 1410 C CA . TYR A 0 167 . 21.750 -10.239 -26.919 1.00 43.40 167 A 1 ATOM 1411 C C . TYR A 0 167 . 20.734 -9.829 -28.001 1.00 43.40 167 A 1 ATOM 1412 C CB . TYR A 0 167 . 21.855 -11.759 -26.747 1.00 43.40 167 A 1 ATOM 1413 O O . TYR A 0 167 . 21.105 -9.684 -29.165 1.00 43.40 167 A 1 ATOM 1414 C CG . TYR A 0 167 . 23.049 -12.189 -25.909 1.00 43.40 167 A 1 ATOM 1415 C CD1 . TYR A 0 167 . 24.360 -11.957 -26.376 1.00 43.40 167 A 1 ATOM 1416 C CD2 . TYR A 0 167 . 22.855 -12.801 -24.656 1.00 43.40 167 A 1 ATOM 1417 C CE1 . TYR A 0 167 . 25.471 -12.316 -25.586 1.00 43.40 167 A 1 ATOM 1418 C CE2 . TYR A 0 167 . 23.961 -13.174 -23.869 1.00 43.40 167 A 1 ATOM 1419 O OH . TYR A 0 167 . 26.327 -13.320 -23.571 1.00 43.40 167 A 1 ATOM 1420 C CZ . TYR A 0 167 . 25.271 -12.932 -24.331 1.00 43.40 167 A 1 ATOM 1421 N N . SER A 0 168 . 19.480 -9.519 -27.638 1.00 39.51 168 A 1 ATOM 1422 C CA . SER A 0 168 . 18.524 -8.923 -28.586 1.00 39.51 168 A 1 ATOM 1423 C C . SER A 0 168 . 18.927 -7.518 -29.061 1.00 39.51 168 A 1 ATOM 1424 C CB . SER A 0 168 . 17.099 -8.922 -28.022 1.00 39.51 168 A 1 ATOM 1425 O O . SER A 0 168 . 18.647 -7.171 -30.203 1.00 39.51 168 A 1 ATOM 1426 O OG . SER A 0 168 . 16.872 -7.874 -27.096 1.00 39.51 168 A 1 ATOM 1427 N N . LYS A 0 169 . 19.633 -6.723 -28.239 1.00 39.56 169 A 1 ATOM 1428 C CA . LYS A 0 169 . 20.164 -5.406 -28.642 1.00 39.56 169 A 1 ATOM 1429 C C . LYS A 0 169 . 21.362 -5.521 -29.586 1.00 39.56 169 A 1 ATOM 1430 C CB . LYS A 0 169 . 20.522 -4.555 -27.419 1.00 39.56 169 A 1 ATOM 1431 O O . LYS A 0 169 . 21.481 -4.701 -30.492 1.00 39.56 169 A 1 ATOM 1432 C CG . LYS A 0 169 . 19.281 -3.946 -26.760 1.00 39.56 169 A 1 ATOM 1433 C CD . LYS A 0 169 . 19.725 -3.126 -25.548 1.00 39.56 169 A 1 ATOM 1434 C CE . LYS A 0 169 . 18.545 -2.384 -24.922 1.00 39.56 169 A 1 ATOM 1435 N NZ . LYS A 0 169 . 19.010 -1.576 -23.767 1.00 39.56 169 A 1 ATOM 1436 N N . LEU A 0 170 . 22.204 -6.543 -29.422 1.00 38.21 170 A 1 ATOM 1437 C CA . LEU A 0 170 . 23.302 -6.843 -30.352 1.00 38.21 170 A 1 ATOM 1438 C C . LEU A 0 170 . 22.794 -7.203 -31.763 1.00 38.21 170 A 1 ATOM 1439 C CB . LEU A 0 170 . 24.180 -7.952 -29.740 1.00 38.21 170 A 1 ATOM 1440 O O . LEU A 0 170 . 23.412 -6.795 -32.746 1.00 38.21 170 A 1 ATOM 1441 C CG . LEU A 0 170 . 25.198 -7.398 -28.722 1.00 38.21 170 A 1 ATOM 1442 C CD1 . LEU A 0 170 . 25.561 -8.451 -27.679 1.00 38.21 170 A 1 ATOM 1443 C CD2 . LEU A 0 170 . 26.487 -6.963 -29.425 1.00 38.21 170 A 1 ATOM 1444 N N . ARG A 0 171 . 21.626 -7.860 -31.873 1.00 35.99 171 A 1 ATOM 1445 C CA . ARG A 0 171 . 20.992 -8.226 -33.158 1.00 35.99 171 A 1 ATOM 1446 C C . ARG A 0 171 . 20.534 -7.042 -34.027 1.00 35.99 171 A 1 ATOM 1447 C CB . ARG A 0 171 . 19.801 -9.181 -32.924 1.00 35.99 171 A 1 ATOM 1448 O O . ARG A 0 171 . 20.286 -7.249 -35.209 1.00 35.99 171 A 1 ATOM 1449 C CG . ARG A 0 171 . 20.202 -10.608 -32.514 1.00 35.99 171 A 1 ATOM 1450 C CD . ARG A 0 171 . 18.950 -11.496 -32.391 1.00 35.99 171 A 1 ATOM 1451 N NE . ARG A 0 171 . 19.281 -12.897 -32.043 1.00 35.99 171 A 1 ATOM 1452 N NH1 . ARG A 0 171 . 17.284 -13.884 -32.652 1.00 35.99 171 A 1 ATOM 1453 N NH2 . ARG A 0 171 . 18.940 -15.158 -31.921 1.00 35.99 171 A 1 ATOM 1454 C CZ . ARG A 0 171 . 18.504 -13.962 -32.199 1.00 35.99 171 A 1 ATOM 1455 N N . PHE A 0 172 . 20.424 -5.814 -33.505 1.00 33.18 172 A 1 ATOM 1456 C CA . PHE A 0 172 . 19.929 -4.665 -34.289 1.00 33.18 172 A 1 ATOM 1457 C C . PHE A 0 172 . 20.932 -4.095 -35.312 1.00 33.18 172 A 1 ATOM 1458 C CB . PHE A 0 172 . 19.352 -3.581 -33.362 1.00 33.18 172 A 1 ATOM 1459 O O . PHE A 0 172 . 20.574 -3.205 -36.081 1.00 33.18 172 A 1 ATOM 1460 C CG . PHE A 0 172 . 17.914 -3.852 -32.963 1.00 33.18 172 A 1 ATOM 1461 C CD1 . PHE A 0 172 . 16.862 -3.491 -33.826 1.00 33.18 172 A 1 ATOM 1462 C CD2 . PHE A 0 172 . 17.625 -4.505 -31.753 1.00 33.18 172 A 1 ATOM 1463 C CE1 . PHE A 0 172 . 15.530 -3.780 -33.477 1.00 33.18 172 A 1 ATOM 1464 C CE2 . PHE A 0 172 . 16.294 -4.795 -31.401 1.00 33.18 172 A 1 ATOM 1465 C CZ . PHE A 0 172 . 15.246 -4.431 -32.264 1.00 33.18 172 A 1 ATOM 1466 N N . ASN A 0 173 . 22.162 -4.615 -35.375 1.00 31.91 173 A 1 ATOM 1467 C CA . ASN A 0 173 . 23.112 -4.314 -36.448 1.00 31.91 173 A 1 ATOM 1468 C C . ASN A 0 173 . 23.279 -5.534 -37.367 1.00 31.91 173 A 1 ATOM 1469 C CB . ASN A 0 173 . 24.450 -3.847 -35.833 1.00 31.91 173 A 1 ATOM 1470 O O . ASN A 0 173 . 23.871 -6.532 -36.962 1.00 31.91 173 A 1 ATOM 1471 C CG . ASN A 0 173 . 24.597 -2.335 -35.779 1.00 31.91 173 A 1 ATOM 1472 N ND2 . ASN A 0 173 . 25.341 -1.815 -34.833 1.00 31.91 173 A 1 ATOM 1473 O OD1 . ASN A 0 173 . 24.115 -1.601 -36.622 1.00 31.91 173 A 1 ATOM 1474 N N . ASN A 0 174 . 22.858 -5.421 -38.634 1.00 34.56 174 A 1 ATOM 1475 C CA . ASN A 0 174 . 22.843 -6.489 -39.660 1.00 34.56 174 A 1 ATOM 1476 C C . ASN A 0 174 . 24.233 -7.025 -40.119 1.00 34.56 174 A 1 ATOM 1477 C CB . ASN A 0 174 . 21.957 -6.013 -40.843 1.00 34.56 174 A 1 ATOM 1478 O O . ASN A 0 174 . 24.388 -7.494 -41.242 1.00 34.56 174 A 1 ATOM 1479 C CG . ASN A 0 174 . 20.464 -6.180 -40.604 1.00 34.56 174 A 1 ATOM 1480 N ND2 . ASN A 0 174 . 19.633 -5.455 -41.314 1.00 34.56 174 A 1 ATOM 1481 O OD1 . ASN A 0 174 . 20.019 -6.981 -39.807 1.00 34.56 174 A 1 ATOM 1482 N N . ASN A 0 175 . 25.256 -6.964 -39.261 1.00 41.83 175 A 1 ATOM 1483 C CA . ASN A 0 175 . 26.592 -7.549 -39.439 1.00 41.83 175 A 1 ATOM 1484 C C . ASN A 0 175 . 27.100 -8.284 -38.159 1.00 41.83 175 A 1 ATOM 1485 C CB . ASN A 0 175 . 27.562 -6.427 -39.883 1.00 41.83 175 A 1 ATOM 1486 O O . ASN A 0 175 . 28.287 -8.613 -38.079 1.00 41.83 175 A 1 ATOM 1487 C CG . ASN A 0 175 . 27.370 -5.960 -41.320 1.00 41.83 175 A 1 ATOM 1488 N ND2 . ASN A 0 175 . 27.171 -4.681 -41.542 1.00 41.83 175 A 1 ATOM 1489 O OD1 . ASN A 0 175 . 27.481 -6.716 -42.269 1.00 41.83 175 A 1 ATOM 1490 N N . SER A 0 176 . 26.253 -8.492 -37.135 1.00 48.25 176 A 1 ATOM 1491 C CA . SER A 0 176 . 26.674 -8.721 -35.733 1.00 48.25 176 A 1 ATOM 1492 C C . SER A 0 176 . 27.278 -10.093 -35.391 1.00 48.25 176 A 1 ATOM 1493 C CB . SER A 0 176 . 25.499 -8.456 -34.781 1.00 48.25 176 A 1 ATOM 1494 O O . SER A 0 176 . 28.210 -10.147 -34.581 1.00 48.25 176 A 1 ATOM 1495 O OG . SER A 0 176 . 24.519 -9.462 -34.916 1.00 48.25 176 A 1 ATOM 1496 N N . SER A 0 177 . 26.844 -11.184 -36.040 1.00 52.82 177 A 1 ATOM 1497 C CA . SER A 0 177 . 27.268 -12.578 -35.749 1.00 52.82 177 A 1 ATOM 1498 C C . SER A 0 177 . 28.791 -12.796 -35.771 1.00 52.82 177 A 1 ATOM 1499 C CB . SER A 0 177 . 26.624 -13.521 -36.776 1.00 52.82 177 A 1 ATOM 1500 O O . SER A 0 177 . 29.331 -13.765 -35.239 1.00 52.82 177 A 1 ATOM 1501 O OG . SER A 0 177 . 27.044 -13.198 -38.096 1.00 52.82 177 A 1 ATOM 1502 N N . ASN A 0 178 . 29.503 -11.870 -36.404 1.00 61.75 178 A 1 ATOM 1503 C CA . ASN A 0 178 . 30.942 -11.859 -36.608 1.00 61.75 178 A 1 ATOM 1504 C C . ASN A 0 178 . 31.761 -11.411 -35.382 1.00 61.75 178 A 1 ATOM 1505 C CB . ASN A 0 178 . 31.154 -10.919 -37.804 1.00 61.75 178 A 1 ATOM 1506 O O . ASN A 0 178 . 32.964 -11.683 -35.328 1.00 61.75 178 A 1 ATOM 1507 C CG . ASN A 0 178 . 30.638 -11.497 -39.107 1.00 61.75 178 A 1 ATOM 1508 N ND2 . ASN A 0 178 . 30.562 -10.703 -40.144 1.00 61.75 178 A 1 ATOM 1509 O OD1 . ASN A 0 178 . 30.333 -12.668 -39.227 1.00 61.75 178 A 1 ATOM 1510 N N . ILE A 0 179 . 31.138 -10.707 -34.430 1.00 74.39 179 A 1 ATOM 1511 C CA . ILE A 0 179 . 31.787 -10.138 -33.234 1.00 74.39 179 A 1 ATOM 1512 C C . ILE A 0 179 . 31.316 -10.854 -31.961 1.00 74.39 179 A 1 ATOM 1513 C CB . ILE A 0 179 . 31.522 -8.613 -33.163 1.00 74.39 179 A 1 ATOM 1514 O O . ILE A 0 179 . 32.098 -11.013 -31.025 1.00 74.39 179 A 1 ATOM 1515 C CG1 . ILE A 0 179 . 32.073 -7.868 -34.405 1.00 74.39 179 A 1 ATOM 1516 C CG2 . ILE A 0 179 . 32.162 -7.992 -31.904 1.00 74.39 179 A 1 ATOM 1517 C CD1 . ILE A 0 179 . 31.328 -6.554 -34.670 1.00 74.39 179 A 1 ATOM 1518 N N . GLU A 0 180 . 30.073 -11.341 -31.938 1.00 70.36 180 A 1 ATOM 1519 C CA . GLU A 0 180 . 29.441 -11.968 -30.767 1.00 70.36 180 A 1 ATOM 1520 C C . GLU A 0 180 . 30.267 -13.132 -30.184 1.00 70.36 180 A 1 ATOM 1521 C CB . GLU A 0 180 . 28.034 -12.446 -31.165 1.00 70.36 180 A 1 ATOM 1522 O O . GLU A 0 180 . 30.427 -13.220 -28.968 1.00 70.36 180 A 1 ATOM 1523 C CG . GLU A 0 180 . 27.057 -11.290 -31.455 1.00 70.36 180 A 1 ATOM 1524 C CD . GLU A 0 180 . 25.785 -11.742 -32.194 1.00 70.36 180 A 1 ATOM 1525 O OE1 . GLU A 0 180 . 25.118 -10.862 -32.787 1.00 70.36 180 A 1 ATOM 1526 O OE2 . GLU A 0 180 . 25.498 -12.958 -32.208 1.00 70.36 180 A 1 ATOM 1527 N N . TRP A 0 181 . 30.884 -13.975 -31.024 1.00 83.11 181 A 1 ATOM 1528 C CA . TRP A 0 181 . 31.750 -15.062 -30.542 1.00 83.11 181 A 1 ATOM 1529 C C . TRP A 0 181 . 33.060 -14.564 -29.903 1.00 83.11 181 A 1 ATOM 1530 C CB . TRP A 0 181 . 32.033 -16.066 -31.671 1.00 83.11 181 A 1 ATOM 1531 O O . TRP A 0 181 . 33.579 -15.223 -29.006 1.00 83.11 181 A 1 ATOM 1532 C CG . TRP A 0 181 . 33.105 -15.674 -32.649 1.00 83.11 181 A 1 ATOM 1533 C CD1 . TRP A 0 181 . 32.913 -15.038 -33.827 1.00 83.11 181 A 1 ATOM 1534 C CD2 . TRP A 0 181 . 34.554 -15.844 -32.517 1.00 83.11 181 A 1 ATOM 1535 C CE2 . TRP A 0 181 . 35.181 -15.298 -33.677 1.00 83.11 181 A 1 ATOM 1536 C CE3 . TRP A 0 181 . 35.404 -16.371 -31.518 1.00 83.11 181 A 1 ATOM 1537 N NE1 . TRP A 0 181 . 34.134 -14.818 -34.439 1.00 83.11 181 A 1 ATOM 1538 C CH2 . TRP A 0 181 . 37.393 -15.806 -32.816 1.00 83.11 181 A 1 ATOM 1539 C CZ2 . TRP A 0 181 . 36.577 -15.279 -33.832 1.00 83.11 181 A 1 ATOM 1540 C CZ3 . TRP A 0 181 . 36.805 -16.346 -31.659 1.00 83.11 181 A 1 ATOM 1541 N N . ILE A 0 182 . 33.594 -13.413 -30.336 1.00 84.27 182 A 1 ATOM 1542 C CA . ILE A 0 182 . 34.819 -12.803 -29.779 1.00 84.27 182 A 1 ATOM 1543 C C . ILE A 0 182 . 34.512 -12.198 -28.410 1.00 84.27 182 A 1 ATOM 1544 C CB . ILE A 0 182 . 35.415 -11.735 -30.734 1.00 84.27 182 A 1 ATOM 1545 O O . ILE A 0 182 . 35.281 -12.399 -27.473 1.00 84.27 182 A 1 ATOM 1546 C CG1 . ILE A 0 182 . 35.801 -12.392 -32.075 1.00 84.27 182 A 1 ATOM 1547 C CG2 . ILE A 0 182 . 36.635 -11.024 -30.113 1.00 84.27 182 A 1 ATOM 1548 C CD1 . ILE A 0 182 . 36.286 -11.423 -33.156 1.00 84.27 182 A 1 ATOM 1549 N N . HIS A 0 183 . 33.371 -11.512 -28.289 1.00 83.38 183 A 1 ATOM 1550 C CA . HIS A 0 183 . 32.866 -10.997 -27.014 1.00 83.38 183 A 1 ATOM 1551 C C . HIS A 0 183 . 32.642 -12.144 -26.020 1.00 83.38 183 A 1 ATOM 1552 C CB . HIS A 0 183 . 31.593 -10.182 -27.285 1.00 83.38 183 A 1 ATOM 1553 O O . HIS A 0 183 . 33.217 -12.137 -24.934 1.00 83.38 183 A 1 ATOM 1554 C CG . HIS A 0 183 . 31.009 -9.550 -26.050 1.00 83.38 183 A 1 ATOM 1555 C CD2 . HIS A 0 183 . 31.286 -8.300 -25.579 1.00 83.38 183 A 1 ATOM 1556 N ND1 . HIS A 0 183 . 30.101 -10.169 -25.195 1.00 83.38 183 A 1 ATOM 1557 C CE1 . HIS A 0 183 . 29.863 -9.286 -24.210 1.00 83.38 183 A 1 ATOM 1558 N NE2 . HIS A 0 183 . 30.549 -8.148 -24.424 1.00 83.38 183 A 1 ATOM 1559 N N . PHE A 0 184 . 31.955 -13.209 -26.442 1.00 81.88 184 A 1 ATOM 1560 C CA . PHE A 0 184 . 31.749 -14.403 -25.619 1.00 81.88 184 A 1 ATOM 1561 C C . PHE A 0 184 . 33.072 -15.087 -25.214 1.00 81.88 184 A 1 ATOM 1562 C CB . PHE A 0 184 . 30.824 -15.357 -26.386 1.00 81.88 184 A 1 ATOM 1563 O O . PHE A 0 184 . 33.258 -15.460 -24.056 1.00 81.88 184 A 1 ATOM 1564 C CG . PHE A 0 184 . 30.212 -16.423 -25.507 1.00 81.88 184 A 1 ATOM 1565 C CD1 . PHE A 0 184 . 30.809 -17.693 -25.398 1.00 81.88 184 A 1 ATOM 1566 C CD2 . PHE A 0 184 . 29.068 -16.117 -24.749 1.00 81.88 184 A 1 ATOM 1567 C CE1 . PHE A 0 184 . 30.257 -18.656 -24.536 1.00 81.88 184 A 1 ATOM 1568 C CE2 . PHE A 0 184 . 28.529 -17.073 -23.874 1.00 81.88 184 A 1 ATOM 1569 C CZ . PHE A 0 184 . 29.122 -18.341 -23.766 1.00 81.88 184 A 1 ATOM 1570 N N . ALA A 0 185 . 34.032 -15.204 -26.141 1.00 84.51 185 A 1 ATOM 1571 C CA . ALA A 0 185 . 35.361 -15.753 -25.864 1.00 84.51 185 A 1 ATOM 1572 C C . ALA A 0 185 . 36.181 -14.901 -24.883 1.00 84.51 185 A 1 ATOM 1573 C CB . ALA A 0 185 . 36.123 -15.902 -27.189 1.00 84.51 185 A 1 ATOM 1574 O O . ALA A 0 185 . 37.007 -15.447 -24.150 1.00 84.51 185 A 1 ATOM 1575 N N . LEU A 0 186 . 35.985 -13.581 -24.884 1.00 86.59 186 A 1 ATOM 1576 C CA . LEU A 0 186 . 36.643 -12.651 -23.971 1.00 86.59 186 A 1 ATOM 1577 C C . LEU A 0 186 . 36.081 -12.781 -22.548 1.00 86.59 186 A 1 ATOM 1578 C CB . LEU A 0 186 . 36.485 -11.232 -24.545 1.00 86.59 186 A 1 ATOM 1579 O O . LEU A 0 186 . 36.859 -12.913 -21.606 1.00 86.59 186 A 1 ATOM 1580 C CG . LEU A 0 186 . 37.114 -10.120 -23.693 1.00 86.59 186 A 1 ATOM 1581 C CD1 . LEU A 0 186 . 38.634 -10.264 -23.581 1.00 86.59 186 A 1 ATOM 1582 C CD2 . LEU A 0 186 . 36.788 -8.775 -24.334 1.00 86.59 186 A 1 ATOM 1583 N N . VAL A 0 187 . 34.752 -12.819 -22.405 1.00 83.04 187 A 1 ATOM 1584 C CA . VAL A 0 187 . 34.055 -12.973 -21.112 1.00 83.04 187 A 1 ATOM 1585 C C . VAL A 0 187 . 34.395 -14.309 -20.446 1.00 83.04 187 A 1 ATOM 1586 C CB . VAL A 0 187 . 32.534 -12.813 -21.310 1.00 83.04 187 A 1 ATOM 1587 O O . VAL A 0 187 . 34.779 -14.346 -19.280 1.00 83.04 187 A 1 ATOM 1588 C CG1 . VAL A 0 187 . 31.740 -13.103 -20.032 1.00 83.04 187 A 1 ATOM 1589 C CG2 . VAL A 0 187 . 32.221 -11.377 -21.746 1.00 83.04 187 A 1 ATOM 1590 N N . GLU A 0 188 . 34.365 -15.406 -21.206 1.00 81.54 188 A 1 ATOM 1591 C CA . GLU A 0 188 . 34.747 -16.749 -20.735 1.00 81.54 188 A 1 ATOM 1592 C C . GLU A 0 188 . 36.275 -16.934 -20.573 1.00 81.54 188 A 1 ATOM 1593 C CB . GLU A 0 188 . 34.159 -17.790 -21.706 1.00 81.54 188 A 1 ATOM 1594 O O . GLU A 0 188 . 36.731 -18.011 -20.189 1.00 81.54 188 A 1 ATOM 1595 C CG . GLU A 0 188 . 32.620 -17.907 -21.644 1.00 81.54 188 A 1 ATOM 1596 C CD . GLU A 0 188 . 32.082 -19.008 -20.712 1.00 81.54 188 A 1 ATOM 1597 O OE1 . GLU A 0 188 . 30.845 -19.106 -20.528 1.00 81.54 188 A 1 ATOM 1598 O OE2 . GLU A 0 188 . 32.826 -19.939 -20.317 1.00 81.54 188 A 1 ATOM 1599 N N . LYS A 0 189 . 37.086 -15.904 -20.870 1.00 85.01 189 A 1 ATOM 1600 C CA . LYS A 0 189 . 38.565 -15.912 -20.832 1.00 85.01 189 A 1 ATOM 1601 C C . LYS A 0 189 . 39.236 -16.975 -21.718 1.00 85.01 189 A 1 ATOM 1602 C CB . LYS A 0 189 . 39.084 -15.943 -19.384 1.00 85.01 189 A 1 ATOM 1603 O O . LYS A 0 189 . 40.366 -17.392 -21.468 1.00 85.01 189 A 1 ATOM 1604 C CG . LYS A 0 189 . 38.448 -14.863 -18.501 1.00 85.01 189 A 1 ATOM 1605 C CD . LYS A 0 189 . 39.211 -14.752 -17.181 1.00 85.01 189 A 1 ATOM 1606 C CE . LYS A 0 189 . 38.543 -13.681 -16.324 1.00 85.01 189 A 1 ATOM 1607 N NZ . LYS A 0 189 . 39.455 -13.179 -15.273 1.00 85.01 189 A 1 ATOM 1608 N N . LEU A 0 190 . 38.564 -17.393 -22.790 1.00 85.32 190 A 1 ATOM 1609 C CA . LEU A 0 190 . 39.037 -18.399 -23.753 1.00 85.32 190 A 1 ATOM 1610 C C . LEU A 0 190 . 39.686 -17.792 -25.011 1.00 85.32 190 A 1 ATOM 1611 C CB . LEU A 0 190 . 37.854 -19.311 -24.121 1.00 85.32 190 A 1 ATOM 1612 O O . LEU A 0 190 . 40.317 -18.515 -25.788 1.00 85.32 190 A 1 ATOM 1613 C CG . LEU A 0 190 . 37.271 -20.143 -22.963 1.00 85.32 190 A 1 ATOM 1614 C CD1 . LEU A 0 190 . 36.117 -21.003 -23.481 1.00 85.32 190 A 1 ATOM 1615 C CD2 . LEU A 0 190 . 38.307 -21.066 -22.318 1.00 85.32 190 A 1 ATOM 1616 N N . LEU A 0 191 . 39.548 -16.476 -25.223 1.00 87.36 191 A 1 ATOM 1617 C CA . LEU A 0 191 . 40.017 -15.779 -26.424 1.00 87.36 191 A 1 ATOM 1618 C C . LEU A 0 191 . 41.524 -15.960 -26.674 1.00 87.36 191 A 1 ATOM 1619 C CB . LEU A 0 191 . 39.615 -14.294 -26.325 1.00 87.36 191 A 1 ATOM 1620 O O . LEU A 0 191 . 41.905 -16.275 -27.801 1.00 87.36 191 A 1 ATOM 1621 C CG . LEU A 0 191 . 40.015 -13.427 -27.537 1.00 87.36 191 A 1 ATOM 1622 C CD1 . LEU A 0 191 . 39.319 -13.871 -28.826 1.00 87.36 191 A 1 ATOM 1623 C CD2 . LEU A 0 191 . 39.642 -11.970 -27.271 1.00 87.36 191 A 1 ATOM 1624 N N . GLU A 0 192 . 42.381 -15.834 -25.650 1.00 87.40 192 A 1 ATOM 1625 C CA . GLU A 0 192 . 43.831 -16.031 -25.823 1.00 87.40 192 A 1 ATOM 1626 C C . GLU A 0 192 . 44.152 -17.444 -26.340 1.00 87.40 192 A 1 ATOM 1627 C CB . GLU A 0 192 . 44.615 -15.715 -24.528 1.00 87.40 192 A 1 ATOM 1628 O O . GLU A 0 192 . 44.915 -17.586 -27.295 1.00 87.40 192 A 1 ATOM 1629 C CG . GLU A 0 192 . 46.129 -15.910 -24.769 1.00 87.40 192 A 1 ATOM 1630 C CD . GLU A 0 192 . 47.068 -15.530 -23.614 1.00 87.40 192 A 1 ATOM 1631 O OE1 . GLU A 0 192 . 48.307 -15.618 -23.845 1.00 87.40 192 A 1 ATOM 1632 O OE2 . GLU A 0 192 . 46.591 -15.152 -22.528 1.00 87.40 192 A 1 ATOM 1633 N N . THR A 0 193 . 43.545 -18.490 -25.770 1.00 85.80 193 A 1 ATOM 1634 C CA . THR A 0 193 . 43.792 -19.885 -26.176 1.00 85.80 193 A 1 ATOM 1635 C C . THR A 0 193 . 43.389 -20.138 -27.630 1.00 85.80 193 A 1 ATOM 1636 C CB . THR A 0 193 . 43.015 -20.856 -25.272 1.00 85.80 193 A 1 ATOM 1637 O O . THR A 0 193 . 44.106 -20.817 -28.367 1.00 85.80 193 A 1 ATOM 1638 C CG2 . THR A 0 193 . 43.473 -22.305 -25.429 1.00 85.80 193 A 1 ATOM 1639 O OG1 . THR A 0 193 . 43.176 -20.521 -23.916 1.00 85.80 193 A 1 ATOM 1640 N N . ILE A 0 194 . 42.260 -19.570 -28.064 1.00 84.91 194 A 1 ATOM 1641 C CA . ILE A 0 194 . 41.764 -19.711 -29.439 1.00 84.91 194 A 1 ATOM 1642 C C . ILE A 0 194 . 42.682 -18.968 -30.417 1.00 84.91 194 A 1 ATOM 1643 C CB . ILE A 0 194 . 40.291 -19.252 -29.516 1.00 84.91 194 A 1 ATOM 1644 O O . ILE A 0 194 . 43.082 -19.537 -31.433 1.00 84.91 194 A 1 ATOM 1645 C CG1 . ILE A 0 194 . 39.423 -20.242 -28.705 1.00 84.91 194 A 1 ATOM 1646 C CG2 . ILE A 0 194 . 39.797 -19.170 -30.974 1.00 84.91 194 A 1 ATOM 1647 C CD1 . ILE A 0 194 . 37.994 -19.759 -28.468 1.00 84.91 194 A 1 ATOM 1648 N N . VAL A 0 195 . 43.090 -17.737 -30.091 1.00 85.69 195 A 1 ATOM 1649 C CA . VAL A 0 195 . 44.028 -16.964 -30.919 1.00 85.69 195 A 1 ATOM 1650 C C . VAL A 0 195 . 45.394 -17.655 -31.004 1.00 85.69 195 A 1 ATOM 1651 C CB . VAL A 0 195 . 44.134 -15.509 -30.424 1.00 85.69 195 A 1 ATOM 1652 O O . VAL A 0 195 . 45.934 -17.776 -32.100 1.00 85.69 195 A 1 ATOM 1653 C CG1 . VAL A 0 195 . 45.196 -14.712 -31.190 1.00 85.69 195 A 1 ATOM 1654 C CG2 . VAL A 0 195 . 42.805 -14.767 -30.630 1.00 85.69 195 A 1 ATOM 1655 N N . GLN A 0 196 . 45.929 -18.199 -29.907 1.00 85.95 196 A 1 ATOM 1656 C CA . GLN A 0 196 . 47.178 -18.975 -29.935 1.00 85.95 196 A 1 ATOM 1657 C C . GLN A 0 196 . 47.089 -20.201 -30.869 1.00 85.95 196 A 1 ATOM 1658 C CB . GLN A 0 196 . 47.557 -19.420 -28.514 1.00 85.95 196 A 1 ATOM 1659 O O . GLN A 0 196 . 48.047 -20.486 -31.594 1.00 85.95 196 A 1 ATOM 1660 C CG . GLN A 0 196 . 48.109 -18.294 -27.616 1.00 85.95 196 A 1 ATOM 1661 C CD . GLN A 0 196 . 48.465 -18.804 -26.218 1.00 85.95 196 A 1 ATOM 1662 N NE2 . GLN A 0 196 . 48.809 -17.964 -25.269 1.00 85.95 196 A 1 ATOM 1663 O OE1 . GLN A 0 196 . 48.474 -19.990 -25.936 1.00 85.95 196 A 1 ATOM 1664 N N . HIS A 0 197 . 45.944 -20.897 -30.912 1.00 83.67 197 A 1 ATOM 1665 C CA . HIS A 0 197 . 45.728 -22.010 -31.846 1.00 83.67 197 A 1 ATOM 1666 C C . HIS A 0 197 . 45.596 -21.536 -33.306 1.00 83.67 197 A 1 ATOM 1667 C CB . HIS A 0 197 . 44.513 -22.840 -31.402 1.00 83.67 197 A 1 ATOM 1668 O O . HIS A 0 197 . 46.126 -22.179 -34.211 1.00 83.67 197 A 1 ATOM 1669 C CG . HIS A 0 197 . 44.460 -24.204 -32.052 1.00 83.67 197 A 1 ATOM 1670 C CD2 . HIS A 0 197 . 44.092 -24.494 -33.340 1.00 83.67 197 A 1 ATOM 1671 N ND1 . HIS A 0 197 . 44.781 -25.402 -31.452 1.00 83.67 197 A 1 ATOM 1672 C CE1 . HIS A 0 197 . 44.594 -26.386 -32.347 1.00 83.67 197 A 1 ATOM 1673 N NE2 . HIS A 0 197 . 44.189 -25.880 -33.522 1.00 83.67 197 A 1 ATOM 1674 N N . ILE A 0 198 . 44.961 -20.385 -33.556 1.00 84.01 198 A 1 ATOM 1675 C CA . ILE A 0 198 . 44.941 -19.753 -34.889 1.00 84.01 198 A 1 ATOM 1676 C C . ILE A 0 198 . 46.374 -19.415 -35.340 1.00 84.01 198 A 1 ATOM 1677 C CB . ILE A 0 198 . 44.015 -18.509 -34.891 1.00 84.01 198 A 1 ATOM 1678 O O . ILE A 0 198 . 46.751 -19.707 -36.477 1.00 84.01 198 A 1 ATOM 1679 C CG1 . ILE A 0 198 . 42.535 -18.919 -34.712 1.00 84.01 198 A 1 ATOM 1680 C CG2 . ILE A 0 198 . 44.157 -17.721 -36.207 1.00 84.01 198 A 1 ATOM 1681 C CD1 . ILE A 0 198 . 41.600 -17.778 -34.290 1.00 84.01 198 A 1 ATOM 1682 N N . CYS A 0 199 . 47.200 -18.854 -34.451 1.00 82.79 199 A 1 ATOM 1683 C CA . CYS A 0 199 . 48.584 -18.483 -34.749 1.00 82.79 199 A 1 ATOM 1684 C C . CYS A 0 199 . 49.477 -19.693 -35.074 1.00 82.79 199 A 1 ATOM 1685 C CB . CYS A 0 199 . 49.161 -17.680 -33.576 1.00 82.79 199 A 1 ATOM 1686 O O . CYS A 0 199 . 50.284 -19.615 -36.001 1.00 82.79 199 A 1 ATOM 1687 S SG . CYS A 0 199 . 48.315 -16.080 -33.414 1.00 82.79 199 A 1 ATOM 1688 N N . SER A 0 200 . 49.331 -20.824 -34.370 1.00 82.01 200 A 1 ATOM 1689 C CA . SER A 0 200 . 50.142 -22.024 -34.643 1.00 82.01 200 A 1 ATOM 1690 C C . SER A 0 200 . 49.881 -22.611 -36.039 1.00 82.01 200 A 1 ATOM 1691 C CB . SER A 0 200 . 49.940 -23.079 -33.548 1.00 82.01 200 A 1 ATOM 1692 O O . SER A 0 200 . 50.802 -23.137 -36.669 1.00 82.01 200 A 1 ATOM 1693 O OG . SER A 0 200 . 48.667 -23.677 -33.650 1.00 82.01 200 A 1 ATOM 1694 N N . ARG A 0 201 . 48.659 -22.439 -36.563 1.00 79.18 201 A 1 ATOM 1695 C CA . ARG A 0 201 . 48.225 -22.892 -37.897 1.00 79.18 201 A 1 ATOM 1696 C C . ARG A 0 201 . 48.146 -21.777 -38.943 1.00 79.18 201 A 1 ATOM 1697 C CB . ARG A 0 201 . 46.889 -23.640 -37.793 1.00 79.18 201 A 1 ATOM 1698 O O . ARG A 0 201 . 47.654 -22.007 -40.046 1.00 79.18 201 A 1 ATOM 1699 C CG . ARG A 0 201 . 46.878 -24.707 -36.691 1.00 79.18 201 A 1 ATOM 1700 C CD . ARG A 0 201 . 45.646 -25.602 -36.824 1.00 79.18 201 A 1 ATOM 1701 N NE . ARG A 0 201 . 45.920 -26.730 -37.727 1.00 79.18 201 A 1 ATOM 1702 N NH1 . ARG A 0 201 . 45.733 -28.411 -36.162 1.00 79.18 201 A 1 ATOM 1703 N NH2 . ARG A 0 201 . 46.422 -28.856 -38.258 1.00 79.18 201 A 1 ATOM 1704 C CZ . ARG A 0 201 . 46.015 -27.995 -37.372 1.00 79.18 201 A 1 ATOM 1705 N N . ALA A 0 202 . 48.650 -20.574 -38.655 1.00 76.66 202 A 1 ATOM 1706 C CA . ALA A 0 202 . 48.418 -19.394 -39.496 1.00 76.66 202 A 1 ATOM 1707 C C . ALA A 0 202 . 48.834 -19.576 -40.970 1.00 76.66 202 A 1 ATOM 1708 C CB . ALA A 0 202 . 49.141 -18.200 -38.873 1.00 76.66 202 A 1 ATOM 1709 O O . ALA A 0 202 . 48.187 -19.034 -41.861 1.00 76.66 202 A 1 ATOM 1710 N N . LYS A 0 203 . 49.858 -20.395 -41.252 1.00 75.19 203 A 1 ATOM 1711 C CA . LYS A 0 203 . 50.293 -20.727 -42.623 1.00 75.19 203 A 1 ATOM 1712 C C . LYS A 0 203 . 49.207 -21.400 -43.472 1.00 75.19 203 A 1 ATOM 1713 C CB . LYS A 0 203 . 51.505 -21.664 -42.576 1.00 75.19 203 A 1 ATOM 1714 O O . LYS A 0 203 . 49.203 -21.219 -44.690 1.00 75.19 203 A 1 ATOM 1715 C CG . LYS A 0 203 . 52.765 -21.015 -41.991 1.00 75.19 203 A 1 ATOM 1716 C CD . LYS A 0 203 . 53.907 -22.035 -42.054 1.00 75.19 203 A 1 ATOM 1717 C CE . LYS A 0 203 . 55.211 -21.451 -41.511 1.00 75.19 203 A 1 ATOM 1718 N NZ . LYS A 0 203 . 56.292 -22.465 -41.576 1.00 75.19 203 A 1 ATOM 1719 N N . GLU A 0 204 . 48.318 -22.178 -42.854 1.00 77.83 204 A 1 ATOM 1720 C CA . GLU A 0 204 . 47.214 -22.867 -43.530 1.00 77.83 204 A 1 ATOM 1721 C C . GLU A 0 204 . 46.192 -21.817 -44.003 1.00 77.83 204 A 1 ATOM 1722 C CB . GLU A 0 204 . 46.598 -23.945 -42.597 1.00 77.83 204 A 1 ATOM 1723 O O . GLU A 0 204 . 45.946 -21.681 -45.205 1.00 77.83 204 A 1 ATOM 1724 C CG . GLU A 0 204 . 47.602 -25.060 -42.209 1.00 77.83 204 A 1 ATOM 1725 C CD . GLU A 0 204 . 47.102 -26.097 -41.170 1.00 77.83 204 A 1 ATOM 1726 O OE1 . GLU A 0 204 . 47.838 -27.076 -40.910 1.00 77.83 204 A 1 ATOM 1727 O OE2 . GLU A 0 204 . 46.028 -25.923 -40.554 1.00 77.83 204 A 1 ATOM 1728 N N . PHE A 0 205 . 45.707 -20.980 -43.080 1.00 75.05 205 A 1 ATOM 1729 C CA . PHE A 0 205 . 44.562 -20.087 -43.297 1.00 75.05 205 A 1 ATOM 1730 C C . PHE A 0 205 . 44.896 -18.678 -43.812 1.00 75.05 205 A 1 ATOM 1731 C CB . PHE A 0 205 . 43.751 -20.021 -41.994 1.00 75.05 205 A 1 ATOM 1732 O O . PHE A 0 205 . 44.027 -18.050 -44.411 1.00 75.05 205 A 1 ATOM 1733 C CG . PHE A 0 205 . 43.325 -21.388 -41.495 1.00 75.05 205 A 1 ATOM 1734 C CD1 . PHE A 0 205 . 42.304 -22.089 -42.165 1.00 75.05 205 A 1 ATOM 1735 C CD2 . PHE A 0 205 . 43.997 -21.994 -40.415 1.00 75.05 205 A 1 ATOM 1736 C CE1 . PHE A 0 205 . 41.957 -23.391 -41.761 1.00 75.05 205 A 1 ATOM 1737 C CE2 . PHE A 0 205 . 43.652 -23.297 -40.017 1.00 75.05 205 A 1 ATOM 1738 C CZ . PHE A 0 205 . 42.634 -23.994 -40.687 1.00 75.05 205 A 1 ATOM 1739 N N . TYR A 0 206 . 46.120 -18.175 -43.631 1.00 82.39 206 A 1 ATOM 1740 C CA . TYR A 0 206 . 46.477 -16.780 -43.923 1.00 82.39 206 A 1 ATOM 1741 C C . TYR A 0 206 . 47.576 -16.624 -44.982 1.00 82.39 206 A 1 ATOM 1742 C CB . TYR A 0 206 . 46.891 -16.057 -42.638 1.00 82.39 206 A 1 ATOM 1743 O O . TYR A 0 206 . 48.422 -17.504 -45.170 1.00 82.39 206 A 1 ATOM 1744 C CG . TYR A 0 206 . 45.784 -15.851 -41.626 1.00 82.39 206 A 1 ATOM 1745 C CD1 . TYR A 0 206 . 45.093 -14.627 -41.604 1.00 82.39 206 A 1 ATOM 1746 C CD2 . TYR A 0 206 . 45.454 -16.860 -40.701 1.00 82.39 206 A 1 ATOM 1747 C CE1 . TYR A 0 206 . 44.062 -14.411 -40.677 1.00 82.39 206 A 1 ATOM 1748 C CE2 . TYR A 0 206 . 44.415 -16.649 -39.773 1.00 82.39 206 A 1 ATOM 1749 O OH . TYR A 0 206 . 42.726 -15.206 -38.859 1.00 82.39 206 A 1 ATOM 1750 C CZ . TYR A 0 206 . 43.718 -15.422 -39.758 1.00 82.39 206 A 1 ATOM 1751 N N . SER A 0 207 . 47.578 -15.480 -45.673 1.00 77.72 207 A 1 ATOM 1752 C CA . SER A 0 207 . 48.708 -15.011 -46.479 1.00 77.72 207 A 1 ATOM 1753 C C . SER A 0 207 . 49.907 -14.646 -45.592 1.00 77.72 207 A 1 ATOM 1754 C CB . SER A 0 207 . 48.301 -13.821 -47.364 1.00 77.72 207 A 1 ATOM 1755 O O . SER A 0 207 . 49.748 -14.308 -44.413 1.00 77.72 207 A 1 ATOM 1756 O OG . SER A 0 207 . 47.988 -12.674 -46.597 1.00 77.72 207 A 1 ATOM 1757 N N . SER A 0 208 . 51.113 -14.681 -46.173 1.00 75.91 208 A 1 ATOM 1758 C CA . SER A 0 208 . 52.378 -14.279 -45.527 1.00 75.91 208 A 1 ATOM 1759 C C . SER A 0 208 . 52.332 -12.878 -44.923 1.00 75.91 208 A 1 ATOM 1760 C CB . SER A 0 208 . 53.505 -14.289 -46.571 1.00 75.91 208 A 1 ATOM 1761 O O . SER A 0 208 . 53.018 -12.595 -43.942 1.00 75.91 208 A 1 ATOM 1762 O OG . SER A 0 208 . 53.089 -13.675 -47.780 1.00 75.91 208 A 1 ATOM 1763 N N . ASP A 0 209 . 51.500 -12.020 -45.505 1.00 72.83 209 A 1 ATOM 1764 C CA . ASP A 0 209 . 51.468 -10.593 -45.223 1.00 72.83 209 A 1 ATOM 1765 C C . ASP A 0 209 . 50.394 -10.231 -44.193 1.00 72.83 209 A 1 ATOM 1766 C CB . ASP A 0 209 . 51.325 -9.816 -46.539 1.00 72.83 209 A 1 ATOM 1767 O O . ASP A 0 209 . 50.226 -9.055 -43.887 1.00 72.83 209 A 1 ATOM 1768 C CG . ASP A 0 209 . 52.175 -10.433 -47.649 1.00 72.83 209 A 1 ATOM 1769 O OD1 . ASP A 0 209 . 53.357 -10.751 -47.377 1.00 72.83 209 A 1 ATOM 1770 O OD2 . ASP A 0 209 . 51.573 -10.771 -48.685 1.00 72.83 209 A 1 ATOM 1771 N N . SER A 0 210 . 49.683 -11.218 -43.640 1.00 80.67 210 A 1 ATOM 1772 C CA . SER A 0 210 . 48.740 -11.047 -42.529 1.00 80.67 210 A 1 ATOM 1773 C C . SER A 0 210 . 49.432 -10.709 -41.200 1.00 80.67 210 A 1 ATOM 1774 C CB . SER A 0 210 . 47.908 -12.320 -42.353 1.00 80.67 210 A 1 ATOM 1775 O O . SER A 0 210 . 50.614 -10.999 -40.995 1.00 80.67 210 A 1 ATOM 1776 O OG . SER A 0 210 . 48.746 -13.388 -41.973 1.00 80.67 210 A 1 ATOM 1777 N N . ILE A 0 211 . 48.661 -10.166 -40.249 1.00 81.30 211 A 1 ATOM 1778 C CA . ILE A 0 211 . 49.102 -10.021 -38.848 1.00 81.30 211 A 1 ATOM 1779 C C . ILE A 0 211 . 49.385 -11.410 -38.249 1.00 81.30 211 A 1 ATOM 1780 C CB . ILE A 0 211 . 48.053 -9.234 -38.014 1.00 81.30 211 A 1 ATOM 1781 O O . ILE A 0 211 . 50.355 -11.561 -37.519 1.00 81.30 211 A 1 ATOM 1782 C CG1 . ILE A 0 211 . 47.810 -7.841 -38.639 1.00 81.30 211 A 1 ATOM 1783 C CG2 . ILE A 0 211 . 48.470 -9.052 -36.539 1.00 81.30 211 A 1 ATOM 1784 C CD1 . ILE A 0 211 . 46.803 -6.952 -37.901 1.00 81.30 211 A 1 ATOM 1785 N N . MET A 0 212 . 48.590 -12.434 -38.602 1.00 82.60 212 A 1 ATOM 1786 C CA . MET A 0 212 . 48.691 -13.788 -38.033 1.00 82.60 212 A 1 ATOM 1787 C C . MET A 0 212 . 49.875 -14.617 -38.559 1.00 82.60 212 A 1 ATOM 1788 C CB . MET A 0 212 . 47.382 -14.569 -38.252 1.00 82.60 212 A 1 ATOM 1789 O O . MET A 0 212 . 50.329 -15.525 -37.868 1.00 82.60 212 A 1 ATOM 1790 C CG . MET A 0 212 . 46.152 -13.967 -37.562 1.00 82.60 212 A 1 ATOM 1791 S SD . MET A 0 212 . 46.328 -13.650 -35.784 1.00 82.60 212 A 1 ATOM 1792 C CE . MET A 0 212 . 46.423 -11.844 -35.844 1.00 82.60 212 A 1 ATOM 1793 N N . ALA A 0 213 . 50.387 -14.346 -39.764 1.00 81.08 213 A 1 ATOM 1794 C CA . ALA A 0 213 . 51.540 -15.062 -40.323 1.00 81.08 213 A 1 ATOM 1795 C C . ALA A 0 213 . 52.888 -14.389 -40.008 1.00 81.08 213 A 1 ATOM 1796 C CB . ALA A 0 213 . 51.340 -15.222 -41.833 1.00 81.08 213 A 1 ATOM 1797 O O . ALA A 0 213 . 53.935 -15.044 -40.048 1.00 81.08 213 A 1 ATOM 1798 N N . ASN A 0 214 . 52.891 -13.090 -39.689 1.00 83.25 214 A 1 ATOM 1799 C CA . ASN A 0 214 . 54.113 -12.358 -39.386 1.00 83.25 214 A 1 ATOM 1800 C C . ASN A 0 214 . 54.538 -12.554 -37.920 1.00 83.25 214 A 1 ATOM 1801 C CB . ASN A 0 214 . 53.924 -10.884 -39.759 1.00 83.25 214 A 1 ATOM 1802 O O . ASN A 0 214 . 53.905 -12.040 -37.002 1.00 83.25 214 A 1 ATOM 1803 C CG . ASN A 0 214 . 55.237 -10.133 -39.652 1.00 83.25 214 A 1 ATOM 1804 N ND2 . ASN A 0 214 . 55.775 -9.678 -40.762 1.00 83.25 214 A 1 ATOM 1805 O OD1 . ASN A 0 214 . 55.847 -10.023 -38.601 1.00 83.25 214 A 1 ATOM 1806 N N . LYS A 0 215 . 55.664 -13.247 -37.700 1.00 81.27 215 A 1 ATOM 1807 C CA . LYS A 0 215 . 56.190 -13.579 -36.360 1.00 81.27 215 A 1 ATOM 1808 C C . LYS A 0 215 . 56.300 -12.387 -35.396 1.00 81.27 215 A 1 ATOM 1809 C CB . LYS A 0 215 . 57.583 -14.217 -36.485 1.00 81.27 215 A 1 ATOM 1810 O O . LYS A 0 215 . 56.129 -12.576 -34.196 1.00 81.27 215 A 1 ATOM 1811 C CG . LYS A 0 215 . 57.587 -15.611 -37.129 1.00 81.27 215 A 1 ATOM 1812 C CD . LYS A 0 215 . 59.017 -16.173 -37.095 1.00 81.27 215 A 1 ATOM 1813 C CE . LYS A 0 215 . 59.076 -17.602 -37.643 1.00 81.27 215 A 1 ATOM 1814 N NZ . LYS A 0 215 . 60.451 -18.155 -37.533 1.00 81.27 215 A 1 ATOM 1815 N N . CYS A 0 216 . 56.623 -11.189 -35.886 1.00 84.23 216 A 1 ATOM 1816 C CA . CYS A 0 216 . 56.767 -10.007 -35.035 1.00 84.23 216 A 1 ATOM 1817 C C . CYS A 0 216 . 55.398 -9.460 -34.617 1.00 84.23 216 A 1 ATOM 1818 C CB . CYS A 0 216 . 57.604 -8.952 -35.772 1.00 84.23 216 A 1 ATOM 1819 O O . CYS A 0 216 . 55.162 -9.247 -33.428 1.00 84.23 216 A 1 ATOM 1820 S SG . CYS A 0 216 . 59.287 -9.581 -36.058 1.00 84.23 216 A 1 ATOM 1821 N N . ASP A 0 217 . 54.490 -9.296 -35.579 1.00 84.83 217 A 1 ATOM 1822 C CA . ASP A 0 217 . 53.151 -8.754 -35.335 1.00 84.83 217 A 1 ATOM 1823 C C . ASP A 0 217 . 52.304 -9.701 -34.468 1.00 84.83 217 A 1 ATOM 1824 C CB . ASP A 0 217 . 52.439 -8.461 -36.664 1.00 84.83 217 A 1 ATOM 1825 O O . ASP A 0 217 . 51.641 -9.229 -33.547 1.00 84.83 217 A 1 ATOM 1826 C CG . ASP A 0 217 . 53.005 -7.293 -37.483 1.00 84.83 217 A 1 ATOM 1827 O OD1 . ASP A 0 217 . 54.082 -6.755 -37.152 1.00 84.83 217 A 1 ATOM 1828 O OD2 . ASP A 0 217 . 52.377 -6.967 -38.520 1.00 84.83 217 A 1 ATOM 1829 N N . VAL A 0 218 . 52.394 -11.025 -34.676 1.00 85.55 218 A 1 ATOM 1830 C CA . VAL A 0 218 . 51.756 -12.046 -33.815 1.00 85.55 218 A 1 ATOM 1831 C C . VAL A 0 218 . 52.152 -11.870 -32.352 1.00 85.55 218 A 1 ATOM 1832 C CB . VAL A 0 218 . 52.136 -13.479 -34.248 1.00 85.55 218 A 1 ATOM 1833 O O . VAL A 0 218 . 51.291 -11.859 -31.475 1.00 85.55 218 A 1 ATOM 1834 C CG1 . VAL A 0 218 . 51.697 -14.552 -33.241 1.00 85.55 218 A 1 ATOM 1835 C CG2 . VAL A 0 218 . 51.482 -13.853 -35.570 1.00 85.55 218 A 1 ATOM 1836 N N . ASN A 0 219 . 53.448 -11.718 -32.074 1.00 86.72 219 A 1 ATOM 1837 C CA . ASN A 0 219 . 53.940 -11.601 -30.702 1.00 86.72 219 A 1 ATOM 1838 C C . ASN A 0 219 . 53.442 -10.313 -30.031 1.00 86.72 219 A 1 ATOM 1839 C CB . ASN A 0 219 . 55.475 -11.681 -30.711 1.00 86.72 219 A 1 ATOM 1840 O O . ASN A 0 219 . 53.107 -10.330 -28.845 1.00 86.72 219 A 1 ATOM 1841 C CG . ASN A 0 219 . 56.012 -13.074 -30.995 1.00 86.72 219 A 1 ATOM 1842 N ND2 . ASN A 0 219 . 57.303 -13.194 -31.191 1.00 86.72 219 A 1 ATOM 1843 O OD1 . ASN A 0 219 . 55.315 -14.074 -31.003 1.00 86.72 219 A 1 ATOM 1844 N N . VAL A 0 220 . 53.344 -9.211 -30.783 1.00 88.00 220 A 1 ATOM 1845 C CA . VAL A 0 220 . 52.748 -7.957 -30.298 1.00 88.00 220 A 1 ATOM 1846 C C . VAL A 0 220 . 51.245 -8.132 -30.055 1.00 88.00 220 A 1 ATOM 1847 C CB . VAL A 0 220 . 53.045 -6.795 -31.269 1.00 88.00 220 A 1 ATOM 1848 O O . VAL A 0 220 . 50.764 -7.759 -28.990 1.00 88.00 220 A 1 ATOM 1849 C CG1 . VAL A 0 220 . 52.358 -5.488 -30.849 1.00 88.00 220 A 1 ATOM 1850 C CG2 . VAL A 0 220 . 54.552 -6.502 -31.327 1.00 88.00 220 A 1 ATOM 1851 N N . PHE A 0 221 . 50.515 -8.748 -30.986 1.00 89.88 221 A 1 ATOM 1852 C CA . PHE A 0 221 . 49.073 -8.992 -30.888 1.00 89.88 221 A 1 ATOM 1853 C C . PHE A 0 221 . 48.702 -9.874 -29.684 1.00 89.88 221 A 1 ATOM 1854 C CB . PHE A 0 221 . 48.613 -9.614 -32.213 1.00 89.88 221 A 1 ATOM 1855 O O . PHE A 0 221 . 47.873 -9.481 -28.865 1.00 89.88 221 A 1 ATOM 1856 C CG . PHE A 0 221 . 47.123 -9.863 -32.320 1.00 89.88 221 A 1 ATOM 1857 C CD1 . PHE A 0 221 . 46.616 -11.176 -32.351 1.00 89.88 221 A 1 ATOM 1858 C CD2 . PHE A 0 221 . 46.245 -8.773 -32.448 1.00 89.88 221 A 1 ATOM 1859 C CE1 . PHE A 0 221 . 45.244 -11.391 -32.584 1.00 89.88 221 A 1 ATOM 1860 C CE2 . PHE A 0 221 . 44.869 -8.990 -32.627 1.00 89.88 221 A 1 ATOM 1861 C CZ . PHE A 0 221 . 44.373 -10.300 -32.736 1.00 89.88 221 A 1 ATOM 1862 N N . LEU A 0 222 . 49.382 -11.013 -29.509 1.00 87.63 222 A 1 ATOM 1863 C CA . LEU A 0 222 . 49.207 -11.893 -28.347 1.00 87.63 222 A 1 ATOM 1864 C C . LEU A 0 222 . 49.535 -11.177 -27.028 1.00 87.63 222 A 1 ATOM 1865 C CB . LEU A 0 222 . 50.096 -13.142 -28.513 1.00 87.63 222 A 1 ATOM 1866 O O . LEU A 0 222 . 48.823 -11.346 -26.040 1.00 87.63 222 A 1 ATOM 1867 C CG . LEU A 0 222 . 49.606 -14.153 -29.567 1.00 87.63 222 A 1 ATOM 1868 C CD1 . LEU A 0 222 . 50.657 -15.250 -29.747 1.00 87.63 222 A 1 ATOM 1869 C CD2 . LEU A 0 222 . 48.301 -14.829 -29.143 1.00 87.63 222 A 1 ATOM 1870 N N . SER A 0 223 . 50.575 -10.337 -27.008 1.00 88.08 223 A 1 ATOM 1871 C CA . SER A 0 223 . 50.931 -9.554 -25.815 1.00 88.08 223 A 1 ATOM 1872 C C . SER A 0 223 . 49.879 -8.496 -25.465 1.00 88.08 223 A 1 ATOM 1873 C CB . SER A 0 223 . 52.296 -8.883 -25.983 1.00 88.08 223 A 1 ATOM 1874 O O . SER A 0 223 . 49.658 -8.235 -24.286 1.00 88.08 223 A 1 ATOM 1875 O OG . SER A 0 223 . 53.301 -9.852 -26.218 1.00 88.08 223 A 1 ATOM 1876 N N . LEU A 0 224 . 49.208 -7.911 -26.464 1.00 89.62 224 A 1 ATOM 1877 C CA . LEU A 0 224 . 48.140 -6.925 -26.264 1.00 89.62 224 A 1 ATOM 1878 C C . LEU A 0 224 . 46.826 -7.555 -25.787 1.00 89.62 224 A 1 ATOM 1879 C CB . LEU A 0 224 . 47.928 -6.133 -27.568 1.00 89.62 224 A 1 ATOM 1880 O O . LEU A 0 224 . 46.115 -6.936 -25.004 1.00 89.62 224 A 1 ATOM 1881 C CG . LEU A 0 224 . 49.080 -5.171 -27.897 1.00 89.62 224 A 1 ATOM 1882 C CD1 . LEU A 0 224 . 48.946 -4.664 -29.334 1.00 89.62 224 A 1 ATOM 1883 C CD2 . LEU A 0 224 . 49.113 -3.966 -26.956 1.00 89.62 224 A 1 ATOM 1884 N N . ILE A 0 225 . 46.514 -8.782 -26.217 1.00 89.92 225 A 1 ATOM 1885 C CA . ILE A 0 225 . 45.277 -9.494 -25.849 1.00 89.92 225 A 1 ATOM 1886 C C . ILE A 0 225 . 45.322 -10.073 -24.423 1.00 89.92 225 A 1 ATOM 1887 C CB . ILE A 0 225 . 44.964 -10.548 -26.940 1.00 89.92 225 A 1 ATOM 1888 O O . ILE A 0 225 . 44.276 -10.191 -23.781 1.00 89.92 225 A 1 ATOM 1889 C CG1 . ILE A 0 225 . 44.467 -9.791 -28.192 1.00 89.92 225 A 1 ATOM 1890 C CG2 . ILE A 0 225 . 43.926 -11.596 -26.503 1.00 89.92 225 A 1 ATOM 1891 C CD1 . ILE A 0 225 . 44.199 -10.676 -29.408 1.00 89.92 225 A 1 ATOM 1892 N N . ARG A 0 226 . 46.516 -10.372 -23.893 1.00 87.23 226 A 1 ATOM 1893 C CA . ARG A 0 226 . 46.711 -10.905 -22.529 1.00 87.23 226 A 1 ATOM 1894 C C . ARG A 0 226 . 46.128 -10.035 -21.420 1.00 87.23 226 A 1 ATOM 1895 C CB . ARG A 0 226 . 48.210 -11.106 -22.272 1.00 87.23 226 A 1 ATOM 1896 O O . ARG A 0 226 . 45.527 -10.571 -20.496 1.00 87.23 226 A 1 ATOM 1897 C CG . ARG A 0 226 . 48.626 -12.476 -22.788 1.00 87.23 226 A 1 ATOM 1898 C CD . ARG A 0 226 . 50.137 -12.648 -22.737 1.00 87.23 226 A 1 ATOM 1899 N NE . ARG A 0 226 . 50.460 -13.987 -23.224 1.00 87.23 226 A 1 ATOM 1900 N NH1 . ARG A 0 226 . 52.717 -13.746 -23.524 1.00 87.23 226 A 1 ATOM 1901 N NH2 . ARG A 0 226 . 51.679 -15.672 -24.055 1.00 87.23 226 A 1 ATOM 1902 C CZ . ARG A 0 226 . 51.624 -14.458 -23.596 1.00 87.23 226 A 1 ATOM 1903 N N . GLY A 0 227 . 46.296 -8.714 -21.507 1.00 87.00 227 A 1 ATOM 1904 C CA . GLY A 0 227 . 45.748 -7.777 -20.519 1.00 87.00 227 A 1 ATOM 1905 C C . GLY A 0 227 . 44.218 -7.872 -20.430 1.00 87.00 227 A 1 ATOM 1906 O O . GLY A 0 227 . 43.701 -8.237 -19.377 1.00 87.00 227 A 1 ATOM 1907 N N . PRO A 0 228 . 43.487 -7.627 -21.535 1.00 87.83 228 A 1 ATOM 1908 C CA . PRO A 0 228 . 42.033 -7.778 -21.595 1.00 87.83 228 A 1 ATOM 1909 C C . PRO A 0 228 . 41.534 -9.165 -21.168 1.00 87.83 228 A 1 ATOM 1910 C CB . PRO A 0 228 . 41.650 -7.436 -23.039 1.00 87.83 228 A 1 ATOM 1911 O O . PRO A 0 228 . 40.620 -9.250 -20.358 1.00 87.83 228 A 1 ATOM 1912 C CG . PRO A 0 228 . 42.744 -6.453 -23.454 1.00 87.83 228 A 1 ATOM 1913 C CD . PRO A 0 228 . 43.976 -7.004 -22.751 1.00 87.83 228 A 1 ATOM 1914 N N . CYS A 0 229 . 42.172 -10.257 -21.608 1.00 87.18 229 A 1 ATOM 1915 C CA . CYS A 0 229 . 41.748 -11.613 -21.219 1.00 87.18 229 A 1 ATOM 1916 C C . CYS A 0 229 . 41.927 -11.923 -19.720 1.00 87.18 229 A 1 ATOM 1917 C CB . CYS A 0 229 . 42.490 -12.655 -22.067 1.00 87.18 229 A 1 ATOM 1918 O O . CYS A 0 229 . 41.303 -12.855 -19.213 1.00 87.18 229 A 1 ATOM 1919 S SG . CYS A 0 229 . 42.021 -12.489 -23.810 1.00 87.18 229 A 1 ATOM 1920 N N . ALA A 0 230 . 42.757 -11.167 -18.994 1.00 85.71 230 A 1 ATOM 1921 C CA . ALA A 0 230 . 42.914 -11.326 -17.551 1.00 85.71 230 A 1 ATOM 1922 C C . ALA A 0 230 . 41.783 -10.656 -16.744 1.00 85.71 230 A 1 ATOM 1923 C CB . ALA A 0 230 . 44.297 -10.799 -17.153 1.00 85.71 230 A 1 ATOM 1924 O O . ALA A 0 230 . 41.490 -11.099 -15.628 1.00 85.71 230 A 1 ATOM 1925 N N . ILE A 0 231 . 41.123 -9.630 -17.296 1.00 83.94 231 A 1 ATOM 1926 C CA . ILE A 0 231 . 40.095 -8.831 -16.610 1.00 83.94 231 A 1 ATOM 1927 C C . ILE A 0 231 . 38.882 -9.690 -16.226 1.00 83.94 231 A 1 ATOM 1928 C CB . ILE A 0 231 . 39.711 -7.592 -17.462 1.00 83.94 231 A 1 ATOM 1929 O O . ILE A 0 231 . 38.486 -10.611 -16.936 1.00 83.94 231 A 1 ATOM 1930 C CG1 . ILE A 0 231 . 40.923 -6.633 -17.513 1.00 83.94 231 A 1 ATOM 1931 C CG2 . ILE A 0 231 . 38.466 -6.858 -16.922 1.00 83.94 231 A 1 ATOM 1932 C CD1 . ILE A 0 231 . 40.733 -5.408 -18.410 1.00 83.94 231 A 1 ATOM 1933 N N . ASN A 0 232 . 38.281 -9.386 -15.073 1.00 79.71 232 A 1 ATOM 1934 C CA . ASN A 0 232 . 36.950 -9.874 -14.727 1.00 79.71 232 A 1 ATOM 1935 C C . ASN A 0 232 . 35.907 -8.939 -15.343 1.00 79.71 232 A 1 ATOM 1936 C CB . ASN A 0 232 . 36.803 -9.969 -13.200 1.00 79.71 232 A 1 ATOM 1937 O O . ASN A 0 232 . 35.691 -7.823 -14.855 1.00 79.71 232 A 1 ATOM 1938 C CG . ASN A 0 232 . 37.635 -11.072 -12.574 1.00 79.71 232 A 1 ATOM 1939 N ND2 . ASN A 0 232 . 37.877 -10.994 -11.289 1.00 79.71 232 A 1 ATOM 1940 O OD1 . ASN A 0 232 . 38.082 -12.014 -13.211 1.00 79.71 232 A 1 ATOM 1941 N N . TYR A 0 233 . 35.279 -9.401 -16.418 1.00 81.29 233 A 1 ATOM 1942 C CA . TYR A 0 233 . 34.077 -8.776 -16.945 1.00 81.29 233 A 1 ATOM 1943 C C . TYR A 0 233 . 32.883 -9.166 -16.075 1.00 81.29 233 A 1 ATOM 1944 C CB . TYR A 0 233 . 33.906 -9.133 -18.424 1.00 81.29 233 A 1 ATOM 1945 O O . TYR A 0 233 . 32.823 -10.287 -15.567 1.00 81.29 233 A 1 ATOM 1946 C CG . TYR A 0 233 . 35.087 -8.661 -19.246 1.00 81.29 233 A 1 ATOM 1947 C CD1 . TYR A 0 233 . 35.231 -7.285 -19.503 1.00 81.29 233 A 1 ATOM 1948 C CD2 . TYR A 0 233 . 36.092 -9.563 -19.649 1.00 81.29 233 A 1 ATOM 1949 C CE1 . TYR A 0 233 . 36.380 -6.806 -20.158 1.00 81.29 233 A 1 ATOM 1950 C CE2 . TYR A 0 233 . 37.237 -9.086 -20.315 1.00 81.29 233 A 1 ATOM 1951 O OH . TYR A 0 233 . 38.458 -7.236 -21.255 1.00 81.29 233 A 1 ATOM 1952 C CZ . TYR A 0 233 . 37.374 -7.710 -20.587 1.00 81.29 233 A 1 ATOM 1953 N N . SER A 0 234 . 31.978 -8.221 -15.845 1.00 68.54 234 A 1 ATOM 1954 C CA . SER A 0 234 . 30.714 -8.471 -15.165 1.00 68.54 234 A 1 ATOM 1955 C C . SER A 0 234 . 29.559 -8.289 -16.134 1.00 68.54 234 A 1 ATOM 1956 C CB . SER A 0 234 . 30.558 -7.624 -13.894 1.00 68.54 234 A 1 ATOM 1957 O O . SER A 0 234 . 29.386 -7.221 -16.734 1.00 68.54 234 A 1 ATOM 1958 O OG . SER A 0 234 . 30.886 -6.254 -14.066 1.00 68.54 234 A 1 ATOM 1959 N N . SER A 0 235 . 28.742 -9.335 -16.237 1.00 61.30 235 A 1 ATOM 1960 C CA . SER A 0 235 . 27.424 -9.276 -16.847 1.00 61.30 235 A 1 ATOM 1961 C C . SER A 0 235 . 26.646 -8.155 -16.171 1.00 61.30 235 A 1 ATOM 1962 C CB . SER A 0 235 . 26.707 -10.622 -16.683 1.00 61.30 235 A 1 ATOM 1963 O O . SER A 0 235 . 26.452 -8.154 -14.949 1.00 61.30 235 A 1 ATOM 1964 O OG . SER A 0 235 . 26.608 -10.959 -15.308 1.00 61.30 235 A 1 ATOM 1965 N N . THR A 0 236 . 26.228 -7.169 -16.953 1.00 51.63 236 A 1 ATOM 1966 C CA . THR A 0 236 . 25.358 -6.106 -16.461 1.00 51.63 236 A 1 ATOM 1967 C C . THR A 0 236 . 24.026 -6.739 -16.008 1.00 51.63 236 A 1 ATOM 1968 C CB . THR A 0 236 . 25.200 -5.039 -17.551 1.00 51.63 236 A 1 ATOM 1969 O O . THR A 0 236 . 23.567 -7.723 -16.573 1.00 51.63 236 A 1 ATOM 1970 C CG2 . THR A 0 236 . 26.530 -4.385 -17.915 1.00 51.63 236 A 1 ATOM 1971 O OG1 . THR A 0 236 . 24.598 -5.606 -18.683 1.00 51.63 236 A 1 ATOM 1972 N N . ILE A 0 237 . 23.344 -6.293 -14.952 1.00 46.19 237 A 1 ATOM 1973 C CA . ILE A 0 237 . 23.357 -4.987 -14.296 1.00 46.19 237 A 1 ATOM 1974 C C . ILE A 0 237 . 23.260 -5.194 -12.771 1.00 46.19 237 A 1 ATOM 1975 C CB . ILE A 0 237 . 22.119 -4.185 -14.810 1.00 46.19 237 A 1 ATOM 1976 O O . ILE A 0 237 . 22.186 -5.507 -12.258 1.00 46.19 237 A 1 ATOM 1977 C CG1 . ILE A 0 237 . 22.103 -3.943 -16.339 1.00 46.19 237 A 1 ATOM 1978 C CG2 . ILE A 0 237 . 21.989 -2.828 -14.093 1.00 46.19 237 A 1 ATOM 1979 C CD1 . ILE A 0 237 . 20.720 -3.601 -16.905 1.00 46.19 237 A 1 ATOM 1980 N N . HIS A 0 238 . 24.316 -4.884 -12.009 1.00 40.89 238 A 1 ATOM 1981 C CA . HIS A 0 238 . 24.077 -4.375 -10.654 1.00 40.89 238 A 1 ATOM 1982 C C . HIS A 0 238 . 23.397 -3.006 -10.822 1.00 40.89 238 A 1 ATOM 1983 C CB . HIS A 0 238 . 25.374 -4.293 -9.819 1.00 40.89 238 A 1 ATOM 1984 O O . HIS A 0 238 . 24.057 -2.027 -11.182 1.00 40.89 238 A 1 ATOM 1985 C CG . HIS A 0 238 . 25.553 -5.424 -8.828 1.00 40.89 238 A 1 ATOM 1986 C CD2 . HIS A 0 238 . 26.481 -6.430 -8.884 1.00 40.89 238 A 1 ATOM 1987 N ND1 . HIS A 0 238 . 24.849 -5.595 -7.655 1.00 40.89 238 A 1 ATOM 1988 C CE1 . HIS A 0 238 . 25.337 -6.678 -7.027 1.00 40.89 238 A 1 ATOM 1989 N NE2 . HIS A 0 238 . 26.340 -7.216 -7.734 1.00 40.89 238 A 1 ATOM 1990 N N . LYS A 0 239 . 22.072 -2.935 -10.599 1.00 44.10 239 A 1 ATOM 1991 C CA . LYS A 0 239 . 21.392 -1.657 -10.324 1.00 44.10 239 A 1 ATOM 1992 C C . LYS A 0 239 . 22.142 -1.102 -9.105 1.00 44.10 239 A 1 ATOM 1993 C CB . LYS A 0 239 . 19.881 -1.850 -10.001 1.00 44.10 239 A 1 ATOM 1994 O O . LYS A 0 239 . 22.181 -1.778 -8.077 1.00 44.10 239 A 1 ATOM 1995 C CG . LYS A 0 239 . 18.857 -2.068 -11.154 1.00 44.10 239 A 1 ATOM 1996 C CD . LYS A 0 239 . 17.404 -2.224 -10.599 1.00 44.10 239 A 1 ATOM 1997 C CE . LYS A 0 239 . 16.254 -2.490 -11.613 1.00 44.10 239 A 1 ATOM 1998 N NZ . LYS A 0 239 . 14.918 -2.782 -10.971 1.00 44.10 239 A 1 ATOM 1999 N N . ASP A 0 240 . 22.809 0.047 -9.239 1.00 37.22 240 A 1 ATOM 2000 C CA . ASP A 0 240 . 23.599 0.625 -8.146 1.00 37.22 240 A 1 ATOM 2001 C C . ASP A 0 240 . 22.696 0.740 -6.907 1.00 37.22 240 A 1 ATOM 2002 C CB . ASP A 0 240 . 24.152 2.008 -8.539 1.00 37.22 240 A 1 ATOM 2003 O O . ASP A 0 240 . 21.660 1.404 -6.961 1.00 37.22 240 A 1 ATOM 2004 C CG . ASP A 0 240 . 25.284 1.989 -9.570 1.00 37.22 240 A 1 ATOM 2005 O OD1 . ASP A 0 240 . 26.113 1.049 -9.579 1.00 37.22 240 A 1 ATOM 2006 O OD2 . ASP A 0 240 . 25.328 2.917 -10.404 1.00 37.22 240 A 1 ATOM 2007 N N . SER A 0 241 . 23.062 0.074 -5.805 1.00 43.54 241 A 1 ATOM 2008 C CA . SER A 0 241 . 22.153 -0.162 -4.664 1.00 43.54 241 A 1 ATOM 2009 C C . SER A 0 241 . 21.653 1.116 -3.972 1.00 43.54 241 A 1 ATOM 2010 C CB . SER A 0 241 . 22.835 -1.069 -3.635 1.00 43.54 241 A 1 ATOM 2011 O O . SER A 0 241 . 20.727 1.049 -3.168 1.00 43.54 241 A 1 ATOM 2012 O OG . SER A 0 241 . 21.894 -1.540 -2.695 1.00 43.54 241 A 1 ATOM 2013 N N . TYR A 0 242 . 22.252 2.263 -4.298 1.00 40.02 242 A 1 ATOM 2014 C CA . TYR A 0 242 . 21.823 3.601 -3.894 1.00 40.02 242 A 1 ATOM 2015 C C . TYR A 0 242 . 20.503 4.050 -4.553 1.00 40.02 242 A 1 ATOM 2016 C CB . TYR A 0 242 . 22.963 4.586 -4.225 1.00 40.02 242 A 1 ATOM 2017 O O . TYR A 0 242 . 19.741 4.785 -3.942 1.00 40.02 242 A 1 ATOM 2018 C CG . TYR A 0 242 . 23.595 5.196 -2.994 1.00 40.02 242 A 1 ATOM 2019 C CD1 . TYR A 0 242 . 23.141 6.447 -2.537 1.00 40.02 242 A 1 ATOM 2020 C CD2 . TYR A 0 242 . 24.600 4.507 -2.284 1.00 40.02 242 A 1 ATOM 2021 C CE1 . TYR A 0 242 . 23.691 7.015 -1.375 1.00 40.02 242 A 1 ATOM 2022 C CE2 . TYR A 0 242 . 25.149 5.072 -1.115 1.00 40.02 242 A 1 ATOM 2023 O OH . TYR A 0 242 . 25.207 6.881 0.469 1.00 40.02 242 A 1 ATOM 2024 C CZ . TYR A 0 242 . 24.692 6.330 -0.659 1.00 40.02 242 A 1 ATOM 2025 N N . TRP A 0 243 . 20.195 3.599 -5.775 1.00 45.46 243 A 1 ATOM 2026 C CA . TRP A 0 243 . 19.067 4.118 -6.574 1.00 45.46 243 A 1 ATOM 2027 C C . TRP A 0 243 . 17.804 3.245 -6.527 1.00 45.46 243 A 1 ATOM 2028 C CB . TRP A 0 243 . 19.527 4.368 -8.017 1.00 45.46 243 A 1 ATOM 2029 O O . TRP A 0 243 . 16.779 3.620 -7.082 1.00 45.46 243 A 1 ATOM 2030 C CG . TRP A 0 243 . 20.664 5.334 -8.150 1.00 45.46 243 A 1 ATOM 2031 C CD1 . TRP A 0 243 . 21.969 5.015 -8.012 1.00 45.46 243 A 1 ATOM 2032 C CD2 . TRP A 0 243 . 20.633 6.781 -8.363 1.00 45.46 243 A 1 ATOM 2033 C CE2 . TRP A 0 243 . 21.972 7.274 -8.295 1.00 45.46 243 A 1 ATOM 2034 C CE3 . TRP A 0 243 . 19.615 7.731 -8.605 1.00 45.46 243 A 1 ATOM 2035 N NE1 . TRP A 0 243 . 22.746 6.150 -8.120 1.00 45.46 243 A 1 ATOM 2036 C CH2 . TRP A 0 243 . 21.248 9.558 -8.620 1.00 45.46 243 A 1 ATOM 2037 C CZ2 . TRP A 0 243 . 22.283 8.637 -8.396 1.00 45.46 243 A 1 ATOM 2038 C CZ3 . TRP A 0 243 . 19.928 9.097 -8.762 1.00 45.46 243 A 1 ATOM 2039 N N . LEU A 0 244 . 17.864 2.086 -5.867 1.00 48.07 244 A 1 ATOM 2040 C CA . LEU A 0 244 . 16.699 1.236 -5.570 1.00 48.07 244 A 1 ATOM 2041 C C . LEU A 0 244 . 16.003 1.615 -4.252 1.00 48.07 244 A 1 ATOM 2042 C CB . LEU A 0 244 . 17.180 -0.224 -5.519 1.00 48.07 244 A 1 ATOM 2043 O O . LEU A 0 244 . 14.900 1.153 -3.981 1.00 48.07 244 A 1 ATOM 2044 C CG . LEU A 0 244 . 17.200 -0.905 -6.897 1.00 48.07 244 A 1 ATOM 2045 C CD1 . LEU A 0 244 . 18.249 -2.015 -6.884 1.00 48.07 244 A 1 ATOM 2046 C CD2 . LEU A 0 244 . 15.840 -1.526 -7.223 1.00 48.07 244 A 1 ATOM 2047 N N . ASN A 0 245 . 16.659 2.426 -3.417 1.00 54.79 245 A 1 ATOM 2048 C CA . ASN A 0 245 . 16.232 2.719 -2.049 1.00 54.79 245 A 1 ATOM 2049 C C . ASN A 0 245 . 15.935 4.199 -1.787 1.00 54.79 245 A 1 ATOM 2050 C CB . ASN A 0 245 . 17.238 2.094 -1.061 1.00 54.79 245 A 1 ATOM 2051 O O . ASN A 0 245 . 15.899 4.600 -0.630 1.00 54.79 245 A 1 ATOM 2052 C CG . ASN A 0 245 . 16.926 0.645 -0.745 1.00 54.79 245 A 1 ATOM 2053 N ND2 . ASN A 0 245 . 17.927 -0.120 -0.381 1.00 54.79 245 A 1 ATOM 2054 O OD1 . ASN A 0 245 . 15.791 0.191 -0.767 1.00 54.79 245 A 1 ATOM 2055 N N . LEU A 0 246 . 15.665 4.976 -2.837 1.00 65.77 246 A 1 ATOM 2056 C CA . LEU A 0 246 . 15.110 6.321 -2.685 1.00 65.77 246 A 1 ATOM 2057 C C . LEU A 0 246 . 13.779 6.256 -1.937 1.00 65.77 246 A 1 ATOM 2058 C CB . LEU A 0 246 . 14.932 6.959 -4.066 1.00 65.77 246 A 1 ATOM 2059 O O . LEU A 0 246 . 12.969 5.357 -2.186 1.00 65.77 246 A 1 ATOM 2060 C CG . LEU A 0 246 . 16.300 7.341 -4.653 1.00 65.77 246 A 1 ATOM 2061 C CD1 . LEU A 0 246 . 16.348 7.006 -6.143 1.00 65.77 246 A 1 ATOM 2062 C CD2 . LEU A 0 246 . 16.591 8.822 -4.429 1.00 65.77 246 A 1 ATOM 2063 N N . HIS A 0 247 . 13.582 7.205 -1.031 1.00 75.72 247 A 1 ATOM 2064 C CA . HIS A 0 247 . 12.330 7.373 -0.316 1.00 75.72 247 A 1 ATOM 2065 C C . HIS A 0 247 . 11.269 7.938 -1.264 1.00 75.72 247 A 1 ATOM 2066 C CB . HIS A 0 247 . 12.558 8.267 0.910 1.00 75.72 247 A 1 ATOM 2067 O O . HIS A 0 247 . 11.560 8.714 -2.181 1.00 75.72 247 A 1 ATOM 2068 C CG . HIS A 0 247 . 11.384 8.284 1.856 1.00 75.72 247 A 1 ATOM 2069 C CD2 . HIS A 0 247 . 10.986 7.254 2.665 1.00 75.72 247 A 1 ATOM 2070 N ND1 . HIS A 0 247 . 10.511 9.328 2.070 1.00 75.72 247 A 1 ATOM 2071 C CE1 . HIS A 0 247 . 9.603 8.930 2.979 1.00 75.72 247 A 1 ATOM 2072 N NE2 . HIS A 0 247 . 9.864 7.678 3.381 1.00 75.72 247 A 1 ATOM 2073 N N . ALA A 0 248 . 10.012 7.581 -1.040 1.00 77.41 248 A 1 ATOM 2074 C CA . ALA A 0 248 . 8.913 7.968 -1.912 1.00 77.41 248 A 1 ATOM 2075 C C . ALA A 0 248 . 8.752 9.497 -2.088 1.00 77.41 248 A 1 ATOM 2076 C CB . ALA A 0 248 . 7.681 7.295 -1.330 1.00 77.41 248 A 1 ATOM 2077 O O . ALA A 0 248 . 8.387 9.954 -3.175 1.00 77.41 248 A 1 ATOM 2078 N N . ASN A 0 249 . 9.117 10.292 -1.073 1.00 73.90 249 A 1 ATOM 2079 C CA . ASN A 0 249 . 9.171 11.759 -1.168 1.00 73.90 249 A 1 ATOM 2080 C C . ASN A 0 249 . 10.200 12.235 -2.212 1.00 73.90 249 A 1 ATOM 2081 C CB . ASN A 0 249 . 9.446 12.371 0.221 1.00 73.90 249 A 1 ATOM 2082 O O . ASN A 0 249 . 9.861 13.039 -3.079 1.00 73.90 249 A 1 ATOM 2083 C CG . ASN A 0 249 . 8.301 12.178 1.205 1.00 73.90 249 A 1 ATOM 2084 N ND2 . ASN A 0 249 . 8.526 12.428 2.473 1.00 73.90 249 A 1 ATOM 2085 O OD1 . ASN A 0 249 . 7.202 11.791 0.852 1.00 73.90 249 A 1 ATOM 2086 N N . GLU A 0 250 . 11.415 11.676 -2.208 1.00 72.30 250 A 1 ATOM 2087 C CA . GLU A 0 250 . 12.478 12.019 -3.168 1.00 72.30 250 A 1 ATOM 2088 C C . GLU A 0 250 . 12.068 11.663 -4.609 1.00 72.30 250 A 1 ATOM 2089 C CB . GLU A 0 250 . 13.773 11.259 -2.827 1.00 72.30 250 A 1 ATOM 2090 O O . GLU A 0 250 . 12.373 12.388 -5.559 1.00 72.30 250 A 1 ATOM 2091 C CG . GLU A 0 250 . 14.305 11.490 -1.404 1.00 72.30 250 A 1 ATOM 2092 C CD . GLU A 0 250 . 15.528 10.602 -1.138 1.00 72.30 250 A 1 ATOM 2093 O OE1 . GLU A 0 250 . 16.626 11.153 -0.915 1.00 72.30 250 A 1 ATOM 2094 O OE2 . GLU A 0 250 . 15.361 9.359 -1.213 1.00 72.30 250 A 1 ATOM 2095 N N . LEU A 0 251 . 11.327 10.559 -4.787 1.00 76.23 251 A 1 ATOM 2096 C CA . LEU A 0 251 . 10.771 10.161 -6.086 1.00 76.23 251 A 1 ATOM 2097 C C . LEU A 0 251 . 9.717 11.162 -6.595 1.00 76.23 251 A 1 ATOM 2098 C CB . LEU A 0 251 . 10.184 8.738 -5.997 1.00 76.23 251 A 1 ATOM 2099 O O . LEU A 0 251 . 9.717 11.499 -7.784 1.00 76.23 251 A 1 ATOM 2100 C CG . LEU A 0 251 . 11.196 7.616 -5.694 1.00 76.23 251 A 1 ATOM 2101 C CD1 . LEU A 0 251 . 10.461 6.276 -5.619 1.00 76.23 251 A 1 ATOM 2102 C CD2 . LEU A 0 251 . 12.272 7.501 -6.776 1.00 76.23 251 A 1 ATOM 2103 N N . ILE A 0 252 . 8.848 11.673 -5.713 1.00 73.87 252 A 1 ATOM 2104 C CA . ILE A 0 252 . 7.878 12.728 -6.052 1.00 73.87 252 A 1 ATOM 2105 C C . ILE A 0 252 . 8.602 14.026 -6.428 1.00 73.87 252 A 1 ATOM 2106 C CB . ILE A 0 252 . 6.876 12.960 -4.892 1.00 73.87 252 A 1 ATOM 2107 O O . ILE A 0 252 . 8.251 14.658 -7.427 1.00 73.87 252 A 1 ATOM 2108 C CG1 . ILE A 0 252 . 5.928 11.751 -4.745 1.00 73.87 252 A 1 ATOM 2109 C CG2 . ILE A 0 252 . 6.042 14.243 -5.120 1.00 73.87 252 A 1 ATOM 2110 C CD1 . ILE A 0 252 . 5.173 11.740 -3.410 1.00 73.87 252 A 1 ATOM 2111 N N . GLU A 0 253 . 9.607 14.441 -5.662 1.00 67.55 253 A 1 ATOM 2112 C CA . GLU A 0 253 . 10.325 15.696 -5.905 1.00 67.55 253 A 1 ATOM 2113 C C . GLU A 0 253 . 11.122 15.668 -7.207 1.00 67.55 253 A 1 ATOM 2114 C CB . GLU A 0 253 . 11.217 16.030 -4.715 1.00 67.55 253 A 1 ATOM 2115 O O . GLU A 0 253 . 10.961 16.559 -8.046 1.00 67.55 253 A 1 ATOM 2116 C CG . GLU A 0 253 . 10.336 16.463 -3.538 1.00 67.55 253 A 1 ATOM 2117 C CD . GLU A 0 253 . 11.155 16.964 -2.353 1.00 67.55 253 A 1 ATOM 2118 O OE1 . GLU A 0 253 . 10.553 17.749 -1.587 1.00 67.55 253 A 1 ATOM 2119 O OE2 . GLU A 0 253 . 12.338 16.581 -2.271 1.00 67.55 253 A 1 ATOM 2120 N N . ARG A 0 254 . 11.869 14.590 -7.468 1.00 66.45 254 A 1 ATOM 2121 C CA . ARG A 0 254 . 12.546 14.376 -8.759 1.00 66.45 254 A 1 ATOM 2122 C C . ARG A 0 254 . 11.583 14.432 -9.939 1.00 66.45 254 A 1 ATOM 2123 C CB . ARG A 0 254 . 13.272 13.030 -8.720 1.00 66.45 254 A 1 ATOM 2124 O O . ARG A 0 254 . 11.914 14.989 -10.993 1.00 66.45 254 A 1 ATOM 2125 C CG . ARG A 0 254 . 14.561 13.177 -7.907 1.00 66.45 254 A 1 ATOM 2126 C CD . ARG A 0 254 . 15.244 11.824 -7.766 1.00 66.45 254 A 1 ATOM 2127 N NE . ARG A 0 254 . 16.647 11.994 -7.360 1.00 66.45 254 A 1 ATOM 2128 N NH1 . ARG A 0 254 . 17.176 9.786 -7.283 1.00 66.45 254 A 1 ATOM 2129 N NH2 . ARG A 0 254 . 18.718 11.309 -6.764 1.00 66.45 254 A 1 ATOM 2130 C CZ . ARG A 0 254 . 17.506 11.033 -7.127 1.00 66.45 254 A 1 ATOM 2131 N N . GLN A 0 255 . 10.362 13.929 -9.766 1.00 64.05 255 A 1 ATOM 2132 C CA . GLN A 0 255 . 9.323 14.098 -10.770 1.00 64.05 255 A 1 ATOM 2133 C C . GLN A 0 255 . 8.835 15.544 -10.894 1.00 64.05 255 A 1 ATOM 2134 C CB . GLN A 0 255 . 8.160 13.151 -10.504 1.00 64.05 255 A 1 ATOM 2135 O O . GLN A 0 255 . 8.593 15.976 -12.021 1.00 64.05 255 A 1 ATOM 2136 C CG . GLN A 0 255 . 7.036 13.459 -11.503 1.00 64.05 255 A 1 ATOM 2137 C CD . GLN A 0 255 . 6.077 12.314 -11.585 1.00 64.05 255 A 1 ATOM 2138 N NE2 . GLN A 0 255 . 4.807 12.504 -11.306 1.00 64.05 255 A 1 ATOM 2139 O OE1 . GLN A 0 255 . 6.481 11.225 -11.914 1.00 64.05 255 A 1 ATOM 2140 N N . ARG A 0 256 . 8.679 16.306 -9.804 1.00 60.89 256 A 1 ATOM 2141 C CA . ARG A 0 256 . 8.308 17.731 -9.882 1.00 60.89 256 A 1 ATOM 2142 C C . ARG A 0 256 . 9.325 18.496 -10.737 1.00 60.89 256 A 1 ATOM 2143 C CB . ARG A 0 256 . 8.149 18.345 -8.476 1.00 60.89 256 A 1 ATOM 2144 O O . ARG A 0 256 . 8.917 19.148 -11.696 1.00 60.89 256 A 1 ATOM 2145 C CG . ARG A 0 256 . 6.907 17.832 -7.725 1.00 60.89 256 A 1 ATOM 2146 C CD . ARG A 0 256 . 6.917 18.324 -6.269 1.00 60.89 256 A 1 ATOM 2147 N NE . ARG A 0 256 . 5.723 17.886 -5.515 1.00 60.89 256 A 1 ATOM 2148 N NH1 . ARG A 0 256 . 6.419 18.597 -3.434 1.00 60.89 256 A 1 ATOM 2149 N NH2 . ARG A 0 256 . 4.437 17.610 -3.648 1.00 60.89 256 A 1 ATOM 2150 C CZ . ARG A 0 256 . 5.534 18.036 -4.211 1.00 60.89 256 A 1 ATOM 2151 N N . PHE A 0 257 . 10.627 18.307 -10.511 1.00 45.54 257 A 1 ATOM 2152 C CA . PHE A 0 257 . 11.684 18.915 -11.336 1.00 45.54 257 A 1 ATOM 2153 C C . PHE A 0 257 . 11.668 18.435 -12.796 1.00 45.54 257 A 1 ATOM 2154 C CB . PHE A 0 257 . 13.048 18.667 -10.676 1.00 45.54 257 A 1 ATOM 2155 O O . PHE A 0 257 . 11.739 19.244 -13.727 1.00 45.54 257 A 1 ATOM 2156 C CG . PHE A 0 257 . 13.156 19.314 -9.309 1.00 45.54 257 A 1 ATOM 2157 C CD1 . PHE A 0 257 . 13.075 20.715 -9.193 1.00 45.54 257 A 1 ATOM 2158 C CD2 . PHE A 0 257 . 13.289 18.525 -8.150 1.00 45.54 257 A 1 ATOM 2159 C CE1 . PHE A 0 257 . 13.080 21.319 -7.925 1.00 45.54 257 A 1 ATOM 2160 C CE2 . PHE A 0 257 . 13.294 19.130 -6.882 1.00 45.54 257 A 1 ATOM 2161 C CZ . PHE A 0 257 . 13.177 20.525 -6.768 1.00 45.54 257 A 1 ATOM 2162 N N . THR A 0 258 . 11.479 17.133 -13.030 1.00 53.03 258 A 1 ATOM 2163 C CA . THR A 0 258 . 11.342 16.576 -14.390 1.00 53.03 258 A 1 ATOM 2164 C C . THR A 0 258 . 10.102 17.129 -15.109 1.00 53.03 258 A 1 ATOM 2165 C CB . THR A 0 258 . 11.290 15.040 -14.343 1.00 53.03 258 A 1 ATOM 2166 O O . THR A 0 258 . 10.138 17.413 -16.305 1.00 53.03 258 A 1 ATOM 2167 C CG2 . THR A 0 258 . 11.312 14.409 -15.736 1.00 53.03 258 A 1 ATOM 2168 O OG1 . THR A 0 258 . 12.419 14.533 -13.673 1.00 53.03 258 A 1 ATOM 2169 N N . SER A 0 259 . 9.007 17.347 -14.377 1.00 46.25 259 A 1 ATOM 2170 C CA . SER A 0 259 . 7.750 17.896 -14.897 1.00 46.25 259 A 1 ATOM 2171 C C . SER A 0 259 . 7.879 19.375 -15.247 1.00 46.25 259 A 1 ATOM 2172 C CB . SER A 0 259 . 6.608 17.710 -13.896 1.00 46.25 259 A 1 ATOM 2173 O O . SER A 0 259 . 7.415 19.767 -16.312 1.00 46.25 259 A 1 ATOM 2174 O OG . SER A 0 259 . 6.429 16.340 -13.613 1.00 46.25 259 A 1 ATOM 2175 N N . ILE A 0 260 . 8.554 20.173 -14.413 1.00 41.65 260 A 1 ATOM 2176 C CA . ILE A 0 260 . 8.893 21.577 -14.709 1.00 41.65 260 A 1 ATOM 2177 C C . ILE A 0 260 . 9.750 21.651 -15.983 1.00 41.65 260 A 1 ATOM 2178 C CB . ILE A 0 260 . 9.591 22.210 -13.478 1.00 41.65 260 A 1 ATOM 2179 O O . ILE A 0 260 . 9.454 22.426 -16.891 1.00 41.65 260 A 1 ATOM 2180 C CG1 . ILE A 0 260 . 8.589 22.356 -12.305 1.00 41.65 260 A 1 ATOM 2181 C CG2 . ILE A 0 260 . 10.201 23.587 -13.806 1.00 41.65 260 A 1 ATOM 2182 C CD1 . ILE A 0 260 . 9.264 22.526 -10.936 1.00 41.65 260 A 1 ATOM 2183 N N . THR A 0 261 . 10.746 20.767 -16.110 1.00 36.76 261 A 1 ATOM 2184 C CA . THR A 0 261 . 11.614 20.693 -17.301 1.00 36.76 261 A 1 ATOM 2185 C C . THR A 0 261 . 10.828 20.316 -18.570 1.00 36.76 261 A 1 ATOM 2186 C CB . THR A 0 261 . 12.770 19.699 -17.079 1.00 36.76 261 A 1 ATOM 2187 O O . THR A 0 261 . 11.065 20.880 -19.638 1.00 36.76 261 A 1 ATOM 2188 C CG2 . THR A 0 261 . 13.868 19.856 -18.131 1.00 36.76 261 A 1 ATOM 2189 O OG1 . THR A 0 261 . 13.417 19.908 -15.842 1.00 36.76 261 A 1 ATOM 2190 N N . ASN A 0 262 . 9.855 19.403 -18.462 1.00 34.58 262 A 1 ATOM 2191 C CA . ASN A 0 262 . 9.034 18.950 -19.592 1.00 34.58 262 A 1 ATOM 2192 C C . ASN A 0 262 . 7.874 19.897 -19.948 1.00 34.58 262 A 1 ATOM 2193 C CB . ASN A 0 262 . 8.528 17.526 -19.301 1.00 34.58 262 A 1 ATOM 2194 O O . ASN A 0 262 . 7.483 19.948 -21.114 1.00 34.58 262 A 1 ATOM 2195 C CG . ASN A 0 262 . 9.595 16.459 -19.490 1.00 34.58 262 A 1 ATOM 2196 N ND2 . ASN A 0 262 . 9.409 15.294 -18.916 1.00 34.58 262 A 1 ATOM 2197 O OD1 . ASN A 0 262 . 10.581 16.623 -20.185 1.00 34.58 262 A 1 ATOM 2198 N N . GLN A 0 263 . 7.330 20.670 -19.001 1.00 35.33 263 A 1 ATOM 2199 C CA . GLN A 0 263 . 6.274 21.658 -19.279 1.00 35.33 263 A 1 ATOM 2200 C C . GLN A 0 263 . 6.768 22.767 -20.224 1.00 35.33 263 A 1 ATOM 2201 C CB . GLN A 0 263 . 5.723 22.227 -17.959 1.00 35.33 263 A 1 ATOM 2202 O O . GLN A 0 263 . 6.024 23.191 -21.111 1.00 35.33 263 A 1 ATOM 2203 C CG . GLN A 0 263 . 4.710 21.259 -17.319 1.00 35.33 263 A 1 ATOM 2204 C CD . GLN A 0 263 . 4.240 21.682 -15.927 1.00 35.33 263 A 1 ATOM 2205 N NE2 . GLN A 0 263 . 3.545 20.825 -15.210 1.00 35.33 263 A 1 ATOM 2206 O OE1 . GLN A 0 263 . 4.450 22.780 -15.450 1.00 35.33 263 A 1 ATOM 2207 N N . ASN A 0 264 . 8.053 23.129 -20.141 1.00 31.97 264 A 1 ATOM 2208 C CA . ASN A 0 264 . 8.693 24.062 -21.075 1.00 31.97 264 A 1 ATOM 2209 C C . ASN A 0 264 . 8.861 23.493 -22.500 1.00 31.97 264 A 1 ATOM 2210 C CB . ASN A 0 264 . 10.023 24.548 -20.462 1.00 31.97 264 A 1 ATOM 2211 O O . ASN A 0 264 . 9.134 24.249 -23.428 1.00 31.97 264 A 1 ATOM 2212 C CG . ASN A 0 264 . 9.818 25.470 -19.267 1.00 31.97 264 A 1 ATOM 2213 N ND2 . ASN A 0 264 . 10.873 25.945 -18.649 1.00 31.97 264 A 1 ATOM 2214 O OD1 . ASN A 0 264 . 8.711 25.803 -18.881 1.00 31.97 264 A 1 ATOM 2215 N N . GLN A 0 265 . 8.645 22.188 -22.716 1.00 33.42 265 A 1 ATOM 2216 C CA . GLN A 0 265 . 8.652 21.572 -24.050 1.00 33.42 265 A 1 ATOM 2217 C C . GLN A 0 265 . 7.258 21.458 -24.696 1.00 33.42 265 A 1 ATOM 2218 C CB . GLN A 0 265 . 9.376 20.220 -24.017 1.00 33.42 265 A 1 ATOM 2219 O O . GLN A 0 265 . 7.156 20.956 -25.821 1.00 33.42 265 A 1 ATOM 2220 C CG . GLN A 0 265 . 10.846 20.345 -23.579 1.00 33.42 265 A 1 ATOM 2221 C CD . GLN A 0 265 . 11.681 19.124 -23.954 1.00 33.42 265 A 1 ATOM 2222 N NE2 . GLN A 0 265 . 12.930 19.072 -23.550 1.00 33.42 265 A 1 ATOM 2223 O OE1 . GLN A 0 265 . 11.250 18.235 -24.678 1.00 33.42 265 A 1 ATOM 2224 N N . THR A 0 266 . 6.201 21.933 -24.022 1.00 29.42 266 A 1 ATOM 2225 C CA . THR A 0 266 . 4.813 21.958 -24.522 1.00 29.42 266 A 1 ATOM 2226 C C . THR A 0 266 . 4.160 23.339 -24.383 1.00 29.42 266 A 1 ATOM 2227 C CB . THR A 0 266 . 3.935 20.854 -23.899 1.00 29.42 266 A 1 ATOM 2228 O O . THR A 0 266 . 3.007 23.448 -23.966 1.00 29.42 266 A 1 ATOM 2229 C CG2 . THR A 0 266 . 4.414 19.451 -24.267 1.00 29.42 266 A 1 ATOM 2230 O OG1 . THR A 0 266 . 3.906 20.939 -22.492 1.00 29.42 266 A 1 ATOM 2231 N N . VAL A 0 267 . 4.863 24.408 -24.766 1.00 27.02 267 A 1 ATOM 2232 C CA . VAL A 0 267 . 4.301 25.774 -24.833 1.00 27.02 267 A 1 ATOM 2233 C C . VAL A 0 267 . 3.484 25.968 -26.125 1.00 27.02 267 A 1 ATOM 2234 C CB . VAL A 0 267 . 5.381 26.865 -24.605 1.00 27.02 267 A 1 ATOM 2235 O O . VAL A 0 267 . 3.763 26.860 -26.908 1.00 27.02 267 A 1 ATOM 2236 C CG1 . VAL A 0 267 . 4.782 28.270 -24.408 1.00 27.02 267 A 1 ATOM 2237 C CG2 . VAL A 0 267 . 6.188 26.579 -23.327 1.00 27.02 267 A 1 ATOM 2238 N N . TYR A 0 268 . 2.469 25.119 -26.351 1.00 27.69 268 A 1 ATOM 2239 C CA . TYR A 0 268 . 1.415 25.311 -27.369 1.00 27.69 268 A 1 ATOM 2240 C C . TYR A 0 268 . 0.090 24.626 -26.982 1.00 27.69 268 A 1 ATOM 2241 C CB . TYR A 0 268 . 1.869 24.916 -28.798 1.00 27.69 268 A 1 ATOM 2242 O O . TYR A 0 268 . -0.426 23.781 -27.711 1.00 27.69 268 A 1 ATOM 2243 C CG . TYR A 0 268 . 2.747 25.948 -29.474 1.00 27.69 268 A 1 ATOM 2244 C CD1 . TYR A 0 268 . 2.263 27.262 -29.650 1.00 27.69 268 A 1 ATOM 2245 C CD2 . TYR A 0 268 . 4.070 25.628 -29.836 1.00 27.69 268 A 1 ATOM 2246 C CE1 . TYR A 0 268 . 3.135 28.281 -30.069 1.00 27.69 268 A 1 ATOM 2247 C CE2 . TYR A 0 268 . 4.941 26.643 -30.275 1.00 27.69 268 A 1 ATOM 2248 O OH . TYR A 0 268 . 5.349 28.978 -30.609 1.00 27.69 268 A 1 ATOM 2249 C CZ . TYR A 0 268 . 4.484 27.975 -30.337 1.00 27.69 268 A 1 ATOM 2250 N N . SER A 0 269 . -0.475 24.990 -25.827 1.00 25.94 269 A 1 ATOM 2251 C CA . SER A 0 269 . -1.932 25.147 -25.614 1.00 25.94 269 A 1 ATOM 2252 C C . SER A 0 269 . -2.221 25.594 -24.176 1.00 25.94 269 A 1 ATOM 2253 C CB . SER A 0 269 . -2.746 23.870 -25.864 1.00 25.94 269 A 1 ATOM 2254 O O . SER A 0 269 . -1.602 25.070 -23.248 1.00 25.94 269 A 1 ATOM 2255 O OG . SER A 0 269 . -3.029 23.778 -27.244 1.00 25.94 269 A 1 ATOM 2256 N N . PRO A 0 270 . -3.153 26.538 -23.952 1.00 25.38 270 A 1 ATOM 2257 C CA . PRO A 0 270 . -3.556 26.927 -22.607 1.00 25.38 270 A 1 ATOM 2258 C C . PRO A 0 270 . -4.397 25.832 -21.933 1.00 25.38 270 A 1 ATOM 2259 C CB . PRO A 0 270 . -4.348 28.224 -22.788 1.00 25.38 270 A 1 ATOM 2260 O O . PRO A 0 270 . -5.103 25.083 -22.601 1.00 25.38 270 A 1 ATOM 2261 C CG . PRO A 0 270 . -5.001 28.033 -24.157 1.00 25.38 270 A 1 ATOM 2262 C CD . PRO A 0 270 . -3.946 27.253 -24.944 1.00 25.38 270 A 1 ATOM 2263 N N . LEU A 0 271 . -4.318 25.800 -20.598 1.00 25.23 271 A 1 ATOM 2264 C CA . LEU A 0 271 . -5.245 25.196 -19.630 1.00 25.23 271 A 1 ATOM 2265 C C . LEU A 0 271 . -6.219 24.121 -20.159 1.00 25.23 271 A 1 ATOM 2266 C CB . LEU A 0 271 . -6.093 26.310 -18.972 1.00 25.23 271 A 1 ATOM 2267 O O . LEU A 0 271 . -7.251 24.457 -20.729 1.00 25.23 271 A 1 ATOM 2268 C CG . LEU A 0 271 . -5.378 27.250 -17.986 1.00 25.23 271 A 1 ATOM 2269 C CD1 . LEU A 0 271 . -4.582 28.365 -18.672 1.00 25.23 271 A 1 ATOM 2270 C CD2 . LEU A 0 271 . -6.423 27.921 -17.091 1.00 25.23 271 A 1 ATOM 2271 N N . ASN A 0 272 . -5.984 22.855 -19.790 1.00 26.98 272 A 1 ATOM 2272 C CA . ASN A 0 272 . -7.026 21.958 -19.262 1.00 26.98 272 A 1 ATOM 2273 C C . ASN A 0 272 . -6.410 20.655 -18.722 1.00 26.98 272 A 1 ATOM 2274 C CB . ASN A 0 272 . -8.103 21.637 -20.326 1.00 26.98 272 A 1 ATOM 2275 O O . ASN A 0 272 . -5.728 19.930 -19.448 1.00 26.98 272 A 1 ATOM 2276 C CG . ASN A 0 272 . -9.302 22.573 -20.242 1.00 26.98 272 A 1 ATOM 2277 N ND2 . ASN A 0 272 . -9.899 22.925 -21.355 1.00 26.98 272 A 1 ATOM 2278 O OD1 . ASN A 0 272 . -9.732 22.975 -19.173 1.00 26.98 272 A 1 ATOM 2279 N N . VAL A 0 273 . -6.722 20.290 -17.472 1.00 30.84 273 A 1 ATOM 2280 C CA . VAL A 0 273 . -6.339 18.999 -16.850 1.00 30.84 273 A 1 ATOM 2281 C C . VAL A 0 273 . -7.292 17.892 -17.341 1.00 30.84 273 A 1 ATOM 2282 C CB . VAL A 0 273 . -6.238 19.118 -15.306 1.00 30.84 273 A 1 ATOM 2283 O O . VAL A 0 273 . -7.941 17.195 -16.572 1.00 30.84 273 A 1 ATOM 2284 C CG1 . VAL A 0 273 . -5.665 17.860 -14.635 1.00 30.84 273 A 1 ATOM 2285 C CG2 . VAL A 0 273 . -5.300 20.272 -14.912 1.00 30.84 273 A 1 ATOM 2286 N N . SER A 0 274 . -7.494 17.807 -18.660 1.00 32.71 274 A 1 ATOM 2287 C CA . SER A 0 274 . -8.576 17.008 -19.268 1.00 32.71 274 A 1 ATOM 2288 C C . SER A 0 274 . -8.227 16.411 -20.638 1.00 32.71 274 A 1 ATOM 2289 C CB . SER A 0 274 . -9.865 17.839 -19.374 1.00 32.71 274 A 1 ATOM 2290 O O . SER A 0 274 . -9.110 15.901 -21.317 1.00 32.71 274 A 1 ATOM 2291 O OG . SER A 0 274 . -10.161 18.476 -18.145 1.00 32.71 274 A 1 ATOM 2292 N N . GLN A 0 275 . -6.960 16.477 -21.070 1.00 33.28 275 A 1 ATOM 2293 C CA . GLN A 0 275 . -6.529 16.008 -22.402 1.00 33.28 275 A 1 ATOM 2294 C C . GLN A 0 275 . -5.322 15.047 -22.400 1.00 33.28 275 A 1 ATOM 2295 C CB . GLN A 0 275 . -6.314 17.213 -23.334 1.00 33.28 275 A 1 ATOM 2296 O O . GLN A 0 275 . -4.815 14.691 -23.462 1.00 33.28 275 A 1 ATOM 2297 C CG . GLN A 0 275 . -7.640 17.893 -23.719 1.00 33.28 275 A 1 ATOM 2298 C CD . GLN A 0 275 . -7.462 18.942 -24.813 1.00 33.28 275 A 1 ATOM 2299 N NE2 . GLN A 0 275 . -8.524 19.378 -25.451 1.00 33.28 275 A 1 ATOM 2300 O OE1 . GLN A 0 275 . -6.371 19.385 -25.124 1.00 33.28 275 A 1 ATOM 2301 N N . LYS A 0 276 . -4.880 14.557 -21.231 1.00 31.47 276 A 1 ATOM 2302 C CA . LYS A 0 276 . -3.832 13.518 -21.121 1.00 31.47 276 A 1 ATOM 2303 C C . LYS A 0 276 . -4.364 12.072 -21.188 1.00 31.47 276 A 1 ATOM 2304 C CB . LYS A 0 276 . -2.891 13.789 -19.928 1.00 31.47 276 A 1 ATOM 2305 O O . LYS A 0 276 . -3.687 11.151 -20.752 1.00 31.47 276 A 1 ATOM 2306 C CG . LYS A 0 276 . -1.818 14.852 -20.241 1.00 31.47 276 A 1 ATOM 2307 C CD . LYS A 0 276 . -0.733 14.819 -19.151 1.00 31.47 276 A 1 ATOM 2308 C CE . LYS A 0 276 . 0.450 15.752 -19.437 1.00 31.47 276 A 1 ATOM 2309 N NZ . LYS A 0 276 . 1.524 15.556 -18.423 1.00 31.47 276 A 1 ATOM 2310 N N . ILE A 0 277 . -5.530 11.858 -21.801 1.00 33.15 277 A 1 ATOM 2311 C CA . ILE A 0 277 . -5.997 10.530 -22.232 1.00 33.15 277 A 1 ATOM 2312 C C . ILE A 0 277 . -6.013 10.524 -23.764 1.00 33.15 277 A 1 ATOM 2313 C CB . ILE A 0 277 . -7.356 10.142 -21.595 1.00 33.15 277 A 1 ATOM 2314 O O . ILE A 0 277 . -7.008 10.869 -24.392 1.00 33.15 277 A 1 ATOM 2315 C CG1 . ILE A 0 277 . -7.299 10.235 -20.050 1.00 33.15 277 A 1 ATOM 2316 C CG2 . ILE A 0 277 . -7.736 8.710 -22.028 1.00 33.15 277 A 1 ATOM 2317 C CD1 . ILE A 0 277 . -8.629 9.932 -19.345 1.00 33.15 277 A 1 ATOM 2318 N N . LYS A 0 278 . -4.879 10.154 -24.370 1.00 27.41 278 A 1 ATOM 2319 C CA . LYS A 0 278 . -4.799 9.760 -25.787 1.00 27.41 278 A 1 ATOM 2320 C C . LYS A 0 278 . -4.644 8.242 -25.887 1.00 27.41 278 A 1 ATOM 2321 C CB . LYS A 0 278 . -3.732 10.555 -26.567 1.00 27.41 278 A 1 ATOM 2322 O O . LYS A 0 278 . -3.629 7.732 -26.353 1.00 27.41 278 A 1 ATOM 2323 C CG . LYS A 0 278 . -4.185 11.991 -26.883 1.00 27.41 278 A 1 ATOM 2324 C CD . LYS A 0 278 . -3.226 12.676 -27.871 1.00 27.41 278 A 1 ATOM 2325 C CE . LYS A 0 278 . -3.740 14.079 -28.221 1.00 27.41 278 A 1 ATOM 2326 N NZ . LYS A 0 278 . -2.874 14.759 -29.219 1.00 27.41 278 A 1 ATOM 2327 N N . SER A 0 279 . -5.666 7.530 -25.420 1.00 29.74 279 A 1 ATOM 2328 C CA . SER A 0 279 . -6.010 6.213 -25.960 1.00 29.74 279 A 1 ATOM 2329 C C . SER A 0 279 . -6.689 6.402 -27.333 1.00 29.74 279 A 1 ATOM 2330 C CB . SER A 0 279 . -6.906 5.462 -24.964 1.00 29.74 279 A 1 ATOM 2331 O O . SER A 0 279 . -7.183 7.497 -27.623 1.00 29.74 279 A 1 ATOM 2332 O OG . SER A 0 279 . -8.029 6.241 -24.607 1.00 29.74 279 A 1 ATOM 2333 N N . PRO A 0 280 . -6.700 5.391 -28.222 1.00 26.39 280 A 1 ATOM 2334 C CA . PRO A 0 280 . -7.276 5.516 -29.561 1.00 26.39 280 A 1 ATOM 2335 C C . PRO A 0 280 . -8.813 5.418 -29.530 1.00 26.39 280 A 1 ATOM 2336 C CB . PRO A 0 280 . -6.584 4.430 -30.392 1.00 26.39 280 A 1 ATOM 2337 O O . PRO A 0 280 . -9.402 4.463 -30.028 1.00 26.39 280 A 1 ATOM 2338 C CG . PRO A 0 280 . -6.355 3.323 -29.364 1.00 26.39 280 A 1 ATOM 2339 C CD . PRO A 0 280 . -6.043 4.098 -28.082 1.00 26.39 280 A 1 ATOM 2340 N N . ILE A 0 281 . -9.468 6.424 -28.947 1.00 31.48 281 A 1 ATOM 2341 C CA . ILE A 0 281 . -10.914 6.650 -29.055 1.00 31.48 281 A 1 ATOM 2342 C C . ILE A 0 281 . -11.121 8.109 -29.468 1.00 31.48 281 A 1 ATOM 2343 C CB . ILE A 0 281 . -11.665 6.267 -27.758 1.00 31.48 281 A 1 ATOM 2344 O O . ILE A 0 281 . -11.103 9.026 -28.648 1.00 31.48 281 A 1 ATOM 2345 C CG1 . ILE A 0 281 . -11.482 4.763 -27.438 1.00 31.48 281 A 1 ATOM 2346 C CG2 . ILE A 0 281 . -13.158 6.624 -27.926 1.00 31.48 281 A 1 ATOM 2347 C CD1 . ILE A 0 281 . -12.018 4.343 -26.064 1.00 31.48 281 A 1 ATOM 2348 N N . VAL A 0 282 . -11.275 8.323 -30.775 1.00 29.65 282 A 1 ATOM 2349 C CA . VAL A 0 282 . -11.566 9.638 -31.354 1.00 29.65 282 A 1 ATOM 2350 C C . VAL A 0 282 . -13.063 9.914 -31.227 1.00 29.65 282 A 1 ATOM 2351 C CB . VAL A 0 282 . -11.111 9.702 -32.829 1.00 29.65 282 A 1 ATOM 2352 O O . VAL A 0 282 . -13.861 9.248 -31.878 1.00 29.65 282 A 1 ATOM 2353 C CG1 . VAL A 0 282 . -11.469 11.041 -33.490 1.00 29.65 282 A 1 ATOM 2354 C CG2 . VAL A 0 282 . -9.590 9.521 -32.944 1.00 29.65 282 A 1 ATOM 2355 N N . TYR A 0 283 . -13.431 10.928 -30.443 1.00 28.73 283 A 1 ATOM 2356 C CA . TYR A 0 283 . -14.744 11.576 -30.525 1.00 28.73 283 A 1 ATOM 2357 C C . TYR A 0 283 . -14.601 12.909 -31.279 1.00 28.73 283 A 1 ATOM 2358 C CB . TYR A 0 283 . -15.331 11.811 -29.126 1.00 28.73 283 A 1 ATOM 2359 O O . TYR A 0 283 . -13.882 13.789 -30.797 1.00 28.73 283 A 1 ATOM 2360 C CG . TYR A 0 283 . -15.883 10.567 -28.459 1.00 28.73 283 A 1 ATOM 2361 C CD1 . TYR A 0 283 . -17.160 10.091 -28.817 1.00 28.73 283 A 1 ATOM 2362 C CD2 . TYR A 0 283 . -15.139 9.901 -27.466 1.00 28.73 283 A 1 ATOM 2363 C CE1 . TYR A 0 283 . -17.689 8.946 -28.191 1.00 28.73 283 A 1 ATOM 2364 C CE2 . TYR A 0 283 . -15.673 8.766 -26.824 1.00 28.73 283 A 1 ATOM 2365 O OH . TYR A 0 283 . -17.458 7.178 -26.584 1.00 28.73 283 A 1 ATOM 2366 C CZ . TYR A 0 283 . -16.948 8.282 -27.192 1.00 28.73 283 A 1 ATOM 2367 N N . PRO A 0 284 . -15.254 13.083 -32.442 1.00 26.67 284 A 1 ATOM 2368 C CA . PRO A 0 284 . -15.283 14.346 -33.166 1.00 26.67 284 A 1 ATOM 2369 C C . PRO A 0 284 . -16.639 15.049 -32.982 1.00 26.67 284 A 1 ATOM 2370 C CB . PRO A 0 284 . -15.015 13.926 -34.615 1.00 26.67 284 A 1 ATOM 2371 O O . PRO A 0 284 . -17.543 14.856 -33.788 1.00 26.67 284 A 1 ATOM 2372 C CG . PRO A 0 284 . -15.728 12.574 -34.737 1.00 26.67 284 A 1 ATOM 2373 C CD . PRO A 0 284 . -15.754 12.021 -33.308 1.00 26.67 284 A 1 ATOM 2374 N N . GLU A 0 285 . -16.788 15.897 -31.958 1.00 30.92 285 A 1 ATOM 2375 C CA . GLU A 0 285 . -18.015 16.694 -31.773 1.00 30.92 285 A 1 ATOM 2376 C C . GLU A 0 285 . -17.749 18.197 -31.602 1.00 30.92 285 A 1 ATOM 2377 C CB . GLU A 0 285 . -18.921 16.122 -30.672 1.00 30.92 285 A 1 ATOM 2378 O O . GLU A 0 285 . -17.415 18.702 -30.533 1.00 30.92 285 A 1 ATOM 2379 C CG . GLU A 0 285 . -19.601 14.824 -31.141 1.00 30.92 285 A 1 ATOM 2380 C CD . GLU A 0 285 . -20.789 14.443 -30.250 1.00 30.92 285 A 1 ATOM 2381 O OE1 . GLU A 0 285 . -21.839 14.081 -30.824 1.00 30.92 285 A 1 ATOM 2382 O OE2 . GLU A 0 285 . -20.633 14.525 -29.010 1.00 30.92 285 A 1 ATOM 2383 N N . ASN A 0 286 . -17.905 18.894 -32.730 1.00 27.75 286 A 1 ATOM 2384 C CA . ASN A 0 286 . -18.614 20.165 -32.909 1.00 27.75 286 A 1 ATOM 2385 C C . ASN A 0 286 . -18.858 21.043 -31.665 1.00 27.75 286 A 1 ATOM 2386 C CB . ASN A 0 286 . -19.968 19.820 -33.566 1.00 27.75 286 A 1 ATOM 2387 O O . ASN A 0 286 . -19.770 20.787 -30.882 1.00 27.75 286 A 1 ATOM 2388 C CG . ASN A 0 286 . -19.819 19.130 -34.907 1.00 27.75 286 A 1 ATOM 2389 N ND2 . ASN A 0 286 . -20.704 18.222 -35.241 1.00 27.75 286 A 1 ATOM 2390 O OD1 . ASN A 0 286 . -18.892 19.383 -35.656 1.00 27.75 286 A 1 ATOM 2391 N N . LEU A 0 287 . -18.181 22.197 -31.602 1.00 30.97 287 A 1 ATOM 2392 C CA . LEU A 0 287 . -18.581 23.306 -30.726 1.00 30.97 287 A 1 ATOM 2393 C C . LEU A 0 287 . -18.591 24.664 -31.451 1.00 30.97 287 A 1 ATOM 2394 C CB . LEU A 0 287 . -17.776 23.284 -29.409 1.00 30.97 287 A 1 ATOM 2395 O O . LEU A 0 287 . -17.909 25.609 -31.065 1.00 30.97 287 A 1 ATOM 2396 C CG . LEU A 0 287 . -18.644 23.788 -28.237 1.00 30.97 287 A 1 ATOM 2397 C CD1 . LEU A 0 287 . -19.525 22.663 -27.685 1.00 30.97 287 A 1 ATOM 2398 C CD2 . LEU A 0 287 . -17.782 24.308 -27.089 1.00 30.97 287 A 1 ATOM 2399 N N . ASN A 0 288 . -19.417 24.768 -32.495 1.00 25.73 288 A 1 ATOM 2400 C CA . ASN A 0 288 . -19.921 26.056 -32.973 1.00 25.73 288 A 1 ATOM 2401 C C . ASN A 0 288 . -21.250 26.343 -32.270 1.00 25.73 288 A 1 ATOM 2402 C CB . ASN A 0 288 . -20.142 26.010 -34.504 1.00 25.73 288 A 1 ATOM 2403 O O . ASN A 0 288 . -22.271 25.878 -32.761 1.00 25.73 288 A 1 ATOM 2404 C CG . ASN A 0 288 . -18.934 26.356 -35.346 1.00 25.73 288 A 1 ATOM 2405 N ND2 . ASN A 0 288 . -18.993 26.078 -36.627 1.00 25.73 288 A 1 ATOM 2406 O OD1 . ASN A 0 288 . -17.950 26.910 -34.897 1.00 25.73 288 A 1 ATOM 2407 N N . PHE A 0 289 . -21.265 27.102 -31.168 1.00 28.42 289 A 1 ATOM 2408 C CA . PHE A 0 289 . -22.435 27.911 -30.794 1.00 28.42 289 A 1 ATOM 2409 C C . PHE A 0 289 . -22.116 28.955 -29.707 1.00 28.42 289 A 1 ATOM 2410 C CB . PHE A 0 289 . -23.658 27.046 -30.391 1.00 28.42 289 A 1 ATOM 2411 O O . PHE A 0 289 . -21.533 28.641 -28.675 1.00 28.42 289 A 1 ATOM 2412 C CG . PHE A 0 289 . -24.779 27.062 -31.431 1.00 28.42 289 A 1 ATOM 2413 C CD1 . PHE A 0 289 . -25.477 28.254 -31.714 1.00 28.42 289 A 1 ATOM 2414 C CD2 . PHE A 0 289 . -25.089 25.900 -32.167 1.00 28.42 289 A 1 ATOM 2415 C CE1 . PHE A 0 289 . -26.443 28.291 -32.737 1.00 28.42 289 A 1 ATOM 2416 C CE2 . PHE A 0 289 . -26.039 25.940 -33.203 1.00 28.42 289 A 1 ATOM 2417 C CZ . PHE A 0 289 . -26.715 27.137 -33.492 1.00 28.42 289 A 1 ATOM 2418 N N . ILE A 0 290 . -22.625 30.172 -29.936 1.00 31.95 290 A 1 ATOM 2419 C CA . ILE A 0 290 . -22.792 31.284 -28.979 1.00 31.95 290 A 1 ATOM 2420 C C . ILE A 0 290 . -21.507 32.060 -28.630 1.00 31.95 290 A 1 ATOM 2421 C CB . ILE A 0 290 . -23.683 30.888 -27.771 1.00 31.95 290 A 1 ATOM 2422 O O . ILE A 0 290 . -20.918 31.957 -27.556 1.00 31.95 290 A 1 ATOM 2423 C CG1 . ILE A 0 290 . -25.004 30.229 -28.248 1.00 31.95 290 A 1 ATOM 2424 C CG2 . ILE A 0 290 . -24.039 32.129 -26.926 1.00 31.95 290 A 1 ATOM 2425 C CD1 . ILE A 0 290 . -25.826 29.565 -27.140 1.00 31.95 290 A 1 ATOM 2426 N N . GLU A 0 291 . -21.169 32.980 -29.536 1.00 26.78 291 A 1 ATOM 2427 C CA . GLU A 0 291 . -20.561 34.256 -29.160 1.00 26.78 291 A 1 ATOM 2428 C C . GLU A 0 291 . -21.493 35.091 -28.249 1.00 26.78 291 A 1 ATOM 2429 C CB . GLU A 0 291 . -20.316 35.112 -30.414 1.00 26.78 291 A 1 ATOM 2430 O O . GLU A 0 291 . -22.707 34.896 -28.205 1.00 26.78 291 A 1 ATOM 2431 C CG . GLU A 0 291 . -19.417 34.537 -31.513 1.00 26.78 291 A 1 ATOM 2432 C CD . GLU A 0 291 . -19.260 35.584 -32.629 1.00 26.78 291 A 1 ATOM 2433 O OE1 . GLU A 0 291 . -18.103 35.881 -32.996 1.00 26.78 291 A 1 ATOM 2434 O OE2 . GLU A 0 291 . -20.303 36.141 -33.047 1.00 26.78 291 A 1 ATOM 2435 N N . ASN A 0 292 . -20.927 36.149 -27.658 1.00 27.92 292 A 1 ATOM 2436 C CA . ASN A 0 292 . -21.631 37.351 -27.195 1.00 27.92 292 A 1 ATOM 2437 C C . ASN A 0 292 . -22.565 37.231 -25.973 1.00 27.92 292 A 1 ATOM 2438 C CB . ASN A 0 292 . -22.309 38.049 -28.397 1.00 27.92 292 A 1 ATOM 2439 O O . ASN A 0 292 . -23.789 37.299 -26.086 1.00 27.92 292 A 1 ATOM 2440 C CG . ASN A 0 292 . -21.304 38.504 -29.435 1.00 27.92 292 A 1 ATOM 2441 N ND2 . ASN A 0 292 . -21.525 38.217 -30.697 1.00 27.92 292 A 1 ATOM 2442 O OD1 . ASN A 0 292 . -20.309 39.123 -29.093 1.00 27.92 292 A 1 ATOM 2443 N N . LYS A 0 293 . -21.973 37.379 -24.777 1.00 32.01 293 A 1 ATOM 2444 C CA . LYS A 0 293 . -22.440 38.415 -23.832 1.00 32.01 293 A 1 ATOM 2445 C C . LYS A 0 293 . -21.330 38.917 -22.904 1.00 32.01 293 A 1 ATOM 2446 C CB . LYS A 0 293 . -23.688 37.947 -23.050 1.00 32.01 293 A 1 ATOM 2447 O O . LYS A 0 293 . -20.708 38.156 -22.174 1.00 32.01 293 A 1 ATOM 2448 C CG . LYS A 0 293 . -24.914 38.790 -23.454 1.00 32.01 293 A 1 ATOM 2449 C CD . LYS A 0 293 . -26.232 38.126 -23.044 1.00 32.01 293 A 1 ATOM 2450 C CE . LYS A 0 293 . -27.411 38.899 -23.647 1.00 32.01 293 A 1 ATOM 2451 N NZ . LYS A 0 293 . -28.704 38.235 -23.351 1.00 32.01 293 A 1 ATOM 2452 N N . LYS A 0 294 . -21.110 40.235 -22.934 1.00 28.22 294 A 1 ATOM 2453 C CA . LYS A 0 294 . -20.255 40.971 -21.991 1.00 28.22 294 A 1 ATOM 2454 C C . LYS A 0 294 . -20.904 40.944 -20.604 1.00 28.22 294 A 1 ATOM 2455 C CB . LYS A 0 294 . -20.144 42.445 -22.438 1.00 28.22 294 A 1 ATOM 2456 O O . LYS A 0 294 . -21.979 41.520 -20.466 1.00 28.22 294 A 1 ATOM 2457 C CG . LYS A 0 294 . -19.418 42.694 -23.769 1.00 28.22 294 A 1 ATOM 2458 C CD . LYS A 0 294 . -19.653 44.147 -24.218 1.00 28.22 294 A 1 ATOM 2459 C CE . LYS A 0 294 . -18.899 44.448 -25.518 1.00 28.22 294 A 1 ATOM 2460 N NZ . LYS A 0 294 . -19.254 45.784 -26.064 1.00 28.22 294 A 1 ATOM 2461 N N . ILE A 0 295 . -20.251 40.354 -19.603 1.00 30.64 295 A 1 ATOM 2462 C CA . ILE A 0 295 . -20.526 40.617 -18.181 1.00 30.64 295 A 1 ATOM 2463 C C . ILE A 0 295 . -19.191 40.799 -17.444 1.00 30.64 295 A 1 ATOM 2464 C CB . ILE A 0 295 . -21.471 39.569 -17.536 1.00 30.64 295 A 1 ATOM 2465 O O . ILE A 0 295 . -18.188 40.155 -17.747 1.00 30.64 295 A 1 ATOM 2466 C CG1 . ILE A 0 295 . -22.850 39.601 -18.245 1.00 30.64 295 A 1 ATOM 2467 C CG2 . ILE A 0 295 . -21.643 39.841 -16.027 1.00 30.64 295 A 1 ATOM 2468 C CD1 . ILE A 0 295 . -23.947 38.712 -17.647 1.00 30.64 295 A 1 ATOM 2469 N N . ASP A 0 296 . -19.188 41.774 -16.544 1.00 29.95 296 A 1 ATOM 2470 C CA . ASP A 0 296 . -18.043 42.453 -15.955 1.00 29.95 296 A 1 ATOM 2471 C C . ASP A 0 296 . -17.030 41.627 -15.138 1.00 29.95 296 A 1 ATOM 2472 C CB . ASP A 0 296 . -18.609 43.583 -15.086 1.00 29.95 296 A 1 ATOM 2473 O O . ASP A 0 296 . -17.352 40.773 -14.321 1.00 29.95 296 A 1 ATOM 2474 C CG . ASP A 0 296 . -19.090 44.721 -15.976 1.00 29.95 296 A 1 ATOM 2475 O OD1 . ASP A 0 296 . -18.211 45.534 -16.363 1.00 29.95 296 A 1 ATOM 2476 O OD2 . ASP A 0 296 . -20.288 44.712 -16.330 1.00 29.95 296 A 1 ATOM 2477 N N . LYS A 0 297 . -15.760 42.017 -15.304 1.00 29.00 297 A 1 ATOM 2478 C CA . LYS A 0 297 . -14.819 42.445 -14.246 1.00 29.00 297 A 1 ATOM 2479 C C . LYS A 0 297 . -14.996 41.903 -12.806 1.00 29.00 297 A 1 ATOM 2480 C CB . LYS A 0 297 . -14.787 43.990 -14.199 1.00 29.00 297 A 1 ATOM 2481 O O . LYS A 0 297 . -14.957 42.696 -11.867 1.00 29.00 297 A 1 ATOM 2482 C CG . LYS A 0 297 . -14.479 44.723 -15.509 1.00 29.00 297 A 1 ATOM 2483 C CD . LYS A 0 297 . -14.722 46.216 -15.264 1.00 29.00 297 A 1 ATOM 2484 C CE . LYS A 0 297 . -14.442 47.045 -16.516 1.00 29.00 297 A 1 ATOM 2485 N NZ . LYS A 0 297 . -15.100 48.367 -16.398 1.00 29.00 297 A 1 ATOM 2486 N N . THR A 0 298 . -14.987 40.587 -12.591 1.00 29.53 298 A 1 ATOM 2487 C CA . THR A 0 298 . -14.706 40.052 -11.231 1.00 29.53 298 A 1 ATOM 2488 C C . THR A 0 298 . -13.880 38.764 -11.167 1.00 29.53 298 A 1 ATOM 2489 C CB . THR A 0 298 . -15.959 39.946 -10.327 1.00 29.53 298 A 1 ATOM 2490 O O . THR A 0 298 . -13.574 38.299 -10.074 1.00 29.53 298 A 1 ATOM 2491 C CG2 . THR A 0 298 . -15.807 40.819 -9.080 1.00 29.53 298 A 1 ATOM 2492 O OG1 . THR A 0 298 . -17.127 40.379 -10.977 1.00 29.53 298 A 1 ATOM 2493 N N . ILE A 0 299 . -13.419 38.217 -12.299 1.00 30.34 299 A 1 ATOM 2494 C CA . ILE A 0 299 . -12.626 36.971 -12.337 1.00 30.34 299 A 1 ATOM 2495 C C . ILE A 0 299 . -11.185 37.251 -12.798 1.00 30.34 299 A 1 ATOM 2496 C CB . ILE A 0 299 . -13.362 35.834 -13.089 1.00 30.34 299 A 1 ATOM 2497 O O . ILE A 0 299 . -10.750 36.898 -13.891 1.00 30.34 299 A 1 ATOM 2498 C CG1 . ILE A 0 299 . -14.822 35.704 -12.579 1.00 30.34 299 A 1 ATOM 2499 C CG2 . ILE A 0 299 . -12.612 34.502 -12.878 1.00 30.34 299 A 1 ATOM 2500 C CD1 . ILE A 0 299 . -15.645 34.592 -13.240 1.00 30.34 299 A 1 ATOM 2501 N N . LYS A 0 300 . -10.421 37.905 -11.917 1.00 27.69 300 A 1 ATOM 2502 C CA . LYS A 0 300 . -8.948 37.945 -11.934 1.00 27.69 300 A 1 ATOM 2503 C C . LYS A 0 300 . -8.438 37.642 -10.523 1.00 27.69 300 A 1 ATOM 2504 C CB . LYS A 0 300 . -8.405 39.312 -12.417 1.00 27.69 300 A 1 ATOM 2505 O O . LYS A 0 300 . -8.134 38.584 -9.800 1.00 27.69 300 A 1 ATOM 2506 C CG . LYS A 0 300 . -8.324 39.508 -13.937 1.00 27.69 300 A 1 ATOM 2507 C CD . LYS A 0 300 . -7.501 40.775 -14.243 1.00 27.69 300 A 1 ATOM 2508 C CE . LYS A 0 300 . -7.274 40.946 -15.750 1.00 27.69 300 A 1 ATOM 2509 N NZ . LYS A 0 300 . -6.322 42.049 -16.044 1.00 27.69 300 A 1 ATOM 2510 N N . ARG A 0 301 . -8.400 36.355 -10.136 1.00 27.33 301 A 1 ATOM 2511 C CA . ARG A 0 301 . -7.615 35.749 -9.023 1.00 27.33 301 A 1 ATOM 2512 C C . ARG A 0 301 . -8.109 34.324 -8.715 1.00 27.33 301 A 1 ATOM 2513 C CB . ARG A 0 301 . -7.690 36.582 -7.715 1.00 27.33 301 A 1 ATOM 2514 O O . ARG A 0 301 . -8.997 34.139 -7.894 1.00 27.33 301 A 1 ATOM 2515 C CG . ARG A 0 301 . -6.553 37.614 -7.563 1.00 27.33 301 A 1 ATOM 2516 C CD . ARG A 0 301 . -7.072 38.844 -6.806 1.00 27.33 301 A 1 ATOM 2517 N NE . ARG A 0 301 . -6.100 39.954 -6.804 1.00 27.33 301 A 1 ATOM 2518 N NH1 . ARG A 0 301 . -7.560 41.592 -6.121 1.00 27.33 301 A 1 ATOM 2519 N NH2 . ARG A 0 301 . -5.426 42.111 -6.504 1.00 27.33 301 A 1 ATOM 2520 C CZ . ARG A 0 301 . -6.366 41.209 -6.482 1.00 27.33 301 A 1 ATOM 2521 N N . ARG A 0 302 . -7.497 33.321 -9.351 1.00 27.80 302 A 1 ATOM 2522 C CA . ARG A 0 302 . -7.270 31.971 -8.778 1.00 27.80 302 A 1 ATOM 2523 C C . ARG A 0 302 . -6.117 31.235 -9.486 1.00 27.80 302 A 1 ATOM 2524 C CB . ARG A 0 302 . -8.579 31.143 -8.643 1.00 27.80 302 A 1 ATOM 2525 O O . ARG A 0 302 . -6.085 30.014 -9.561 1.00 27.80 302 A 1 ATOM 2526 C CG . ARG A 0 302 . -8.972 30.937 -7.160 1.00 27.80 302 A 1 ATOM 2527 C CD . ARG A 0 302 . -10.222 30.053 -7.014 1.00 27.80 302 A 1 ATOM 2528 N NE . ARG A 0 302 . -10.811 30.118 -5.657 1.00 27.80 302 A 1 ATOM 2529 N NH1 . ARG A 0 302 . -12.450 28.518 -5.948 1.00 27.80 302 A 1 ATOM 2530 N NH2 . ARG A 0 302 . -12.372 29.671 -4.049 1.00 27.80 302 A 1 ATOM 2531 C CZ . ARG A 0 302 . -11.867 29.437 -5.228 1.00 27.80 302 A 1 ATOM 2532 N N . ILE A 0 303 . -5.121 31.995 -9.952 1.00 29.96 303 A 1 ATOM 2533 C CA . ILE A 0 303 . -3.749 31.475 -10.002 1.00 29.96 303 A 1 ATOM 2534 C C . ILE A 0 303 . -3.348 31.353 -8.527 1.00 29.96 303 A 1 ATOM 2535 C CB . ILE A 0 303 . -2.826 32.422 -10.808 1.00 29.96 303 A 1 ATOM 2536 O O . ILE A 0 303 . -3.493 32.334 -7.796 1.00 29.96 303 A 1 ATOM 2537 C CG1 . ILE A 0 303 . -3.315 32.519 -12.275 1.00 29.96 303 A 1 ATOM 2538 C CG2 . ILE A 0 303 . -1.367 31.934 -10.748 1.00 29.96 303 A 1 ATOM 2539 C CD1 . ILE A 0 303 . -2.571 33.553 -13.130 1.00 29.96 303 A 1 ATOM 2540 N N . ARG A 0 304 . -2.981 30.149 -8.066 1.00 27.37 304 A 1 ATOM 2541 C CA . ARG A 0 304 . -2.676 29.886 -6.648 1.00 27.37 304 A 1 ATOM 2542 C C . ARG A 0 304 . -1.547 30.829 -6.199 1.00 27.37 304 A 1 ATOM 2543 C CB . ARG A 0 304 . -2.285 28.400 -6.427 1.00 27.37 304 A 1 ATOM 2544 O O . ARG A 0 304 . -0.428 30.704 -6.687 1.00 27.37 304 A 1 ATOM 2545 C CG . ARG A 0 304 . -3.455 27.385 -6.465 1.00 27.37 304 A 1 ATOM 2546 C CD . ARG A 0 304 . -2.971 25.927 -6.258 1.00 27.37 304 A 1 ATOM 2547 N NE . ARG A 0 304 . -4.079 24.935 -6.161 1.00 27.37 304 A 1 ATOM 2548 N NH1 . ARG A 0 304 . -2.845 22.980 -6.289 1.00 27.37 304 A 1 ATOM 2549 N NH2 . ARG A 0 304 . -5.026 22.836 -5.991 1.00 27.37 304 A 1 ATOM 2550 C CZ . ARG A 0 304 . -3.980 23.603 -6.150 1.00 27.37 304 A 1 ATOM 2551 N N . ASN A 0 305 . -1.839 31.754 -5.281 1.00 25.65 305 A 1 ATOM 2552 C CA . ASN A 0 305 . -0.797 32.497 -4.571 1.00 25.65 305 A 1 ATOM 2553 C C . ASN A 0 305 . 0.035 31.484 -3.760 1.00 25.65 305 A 1 ATOM 2554 C CB . ASN A 0 305 . -1.411 33.526 -3.600 1.00 25.65 305 A 1 ATOM 2555 O O . ASN A 0 305 . -0.560 30.721 -2.997 1.00 25.65 305 A 1 ATOM 2556 C CG . ASN A 0 305 . -1.886 34.832 -4.208 1.00 25.65 305 A 1 ATOM 2557 N ND2 . ASN A 0 305 . -2.406 35.706 -3.380 1.00 25.65 305 A 1 ATOM 2558 O OD1 . ASN A 0 305 . -1.797 35.107 -5.393 1.00 25.65 305 A 1 ATOM 2559 N N . PRO A 0 306 . 1.374 31.477 -3.861 1.00 28.01 306 A 1 ATOM 2560 C CA . PRO A 0 306 . 2.232 30.618 -3.049 1.00 28.01 306 A 1 ATOM 2561 C C . PRO A 0 306 . 2.441 31.240 -1.655 1.00 28.01 306 A 1 ATOM 2562 C CB . PRO A 0 306 . 3.512 30.467 -3.880 1.00 28.01 306 A 1 ATOM 2563 O O . PRO A 0 306 . 3.552 31.598 -1.287 1.00 28.01 306 A 1 ATOM 2564 C CG . PRO A 0 306 . 3.634 31.833 -4.556 1.00 28.01 306 A 1 ATOM 2565 C CD . PRO A 0 306 . 2.179 32.225 -4.820 1.00 28.01 306 A 1 ATOM 2566 N N . SER A 0 307 . 1.355 31.441 -0.900 1.00 28.44 307 A 1 ATOM 2567 C CA . SER A 0 307 . 1.364 32.177 0.379 1.00 28.44 307 A 1 ATOM 2568 C C . SER A 0 307 . 0.631 31.457 1.519 1.00 28.44 307 A 1 ATOM 2569 C CB . SER A 0 307 . 0.862 33.613 0.177 1.00 28.44 307 A 1 ATOM 2570 O O . SER A 0 307 . 0.109 32.103 2.422 1.00 28.44 307 A 1 ATOM 2571 O OG . SER A 0 307 . -0.533 33.634 -0.072 1.00 28.44 307 A 1 ATOM 2572 N N . THR A 0 308 . 0.559 30.126 1.456 1.00 29.96 308 A 1 ATOM 2573 C CA . THR A 0 308 . 0.089 29.238 2.542 1.00 29.96 308 A 1 ATOM 2574 C C . THR A 0 308 . 1.004 28.014 2.678 1.00 29.96 308 A 1 ATOM 2575 C CB . THR A 0 308 . -1.385 28.820 2.376 1.00 29.96 308 A 1 ATOM 2576 O O . THR A 0 308 . 0.549 26.917 2.981 1.00 29.96 308 A 1 ATOM 2577 C CG2 . THR A 0 308 . -2.356 29.989 2.520 1.00 29.96 308 A 1 ATOM 2578 O OG1 . THR A 0 308 . -1.590 28.238 1.107 1.00 29.96 308 A 1 ATOM 2579 N N . LEU A 0 309 . 2.295 28.194 2.377 1.00 28.64 309 A 1 ATOM 2580 C CA . LEU A 0 309 . 3.356 27.216 2.621 1.00 28.64 309 A 1 ATOM 2581 C C . LEU A 0 309 . 4.041 27.564 3.946 1.00 28.64 309 A 1 ATOM 2582 C CB . LEU A 0 309 . 4.335 27.184 1.430 1.00 28.64 309 A 1 ATOM 2583 O O . LEU A 0 309 . 5.110 28.166 3.969 1.00 28.64 309 A 1 ATOM 2584 C CG . LEU A 0 309 . 3.801 26.424 0.205 1.00 28.64 309 A 1 ATOM 2585 C CD1 . LEU A 0 309 . 4.636 26.769 -1.029 1.00 28.64 309 A 1 ATOM 2586 C CD2 . LEU A 0 309 . 3.854 24.906 0.402 1.00 28.64 309 A 1 ATOM 2587 N N . SER A 0 310 . 3.382 27.198 5.038 1.00 26.88 310 A 1 ATOM 2588 C CA . SER A 0 310 . 3.990 27.028 6.355 1.00 26.88 310 A 1 ATOM 2589 C C . SER A 0 310 . 3.773 25.572 6.766 1.00 26.88 310 A 1 ATOM 2590 C CB . SER A 0 310 . 3.420 28.022 7.377 1.00 26.88 310 A 1 ATOM 2591 O O . SER A 0 310 . 2.697 25.029 6.527 1.00 26.88 310 A 1 ATOM 2592 O OG . SER A 0 310 . 2.004 27.988 7.404 1.00 26.88 310 A 1 ATOM 2593 N N . ASP A 0 311 . 4.800 24.964 7.355 1.00 25.96 311 A 1 ATOM 2594 C CA . ASP A 0 311 . 4.777 23.632 7.977 1.00 25.96 311 A 1 ATOM 2595 C C . ASP A 0 311 . 4.665 22.408 7.045 1.00 25.96 311 A 1 ATOM 2596 C CB . ASP A 0 311 . 3.818 23.615 9.181 1.00 25.96 311 A 1 ATOM 2597 O O . ASP A 0 311 . 3.765 21.584 7.169 1.00 25.96 311 A 1 ATOM 2598 C CG . ASP A 0 311 . 4.034 24.816 10.109 1.00 25.96 311 A 1 ATOM 2599 O OD1 . ASP A 0 311 . 5.186 25.311 10.168 1.00 25.96 311 A 1 ATOM 2600 O OD2 . ASP A 0 311 . 3.035 25.266 10.710 1.00 25.96 311 A 1 ATOM 2601 N N . SER A 0 312 . 5.675 22.219 6.185 1.00 28.14 312 A 1 ATOM 2602 C CA . SER A 0 312 . 6.242 20.880 5.916 1.00 28.14 312 A 1 ATOM 2603 C C . SER A 0 312 . 7.599 20.983 5.200 1.00 28.14 312 A 1 ATOM 2604 C CB . SER A 0 312 . 5.290 19.962 5.126 1.00 28.14 312 A 1 ATOM 2605 O O . SER A 0 312 . 7.648 21.249 4.000 1.00 28.14 312 A 1 ATOM 2606 O OG . SER A 0 312 . 4.900 20.549 3.903 1.00 28.14 312 A 1 ATOM 2607 N N . SER A 0 313 . 8.675 20.798 5.974 1.00 28.66 313 A 1 ATOM 2608 C CA . SER A 0 313 . 10.073 20.512 5.590 1.00 28.66 313 A 1 ATOM 2609 C C . SER A 0 313 . 10.428 20.517 4.089 1.00 28.66 313 A 1 ATOM 2610 C CB . SER A 0 313 . 10.452 19.143 6.181 1.00 28.66 313 A 1 ATOM 2611 O O . SER A 0 313 . 10.227 19.520 3.393 1.00 28.66 313 A 1 ATOM 2612 O OG . SER A 0 313 . 9.537 18.156 5.745 1.00 28.66 313 A 1 ATOM 2613 N N . LEU A 0 314 . 11.079 21.592 3.628 1.00 26.64 314 A 1 ATOM 2614 C CA . LEU A 0 314 . 11.953 21.532 2.453 1.00 26.64 314 A 1 ATOM 2615 C C . LEU A 0 314 . 13.290 20.904 2.873 1.00 26.64 314 A 1 ATOM 2616 C CB . LEU A 0 314 . 12.223 22.940 1.879 1.00 26.64 314 A 1 ATOM 2617 O O . LEU A 0 314 . 14.050 21.552 3.590 1.00 26.64 314 A 1 ATOM 2618 C CG . LEU A 0 314 . 11.023 23.641 1.220 1.00 26.64 314 A 1 ATOM 2619 C CD1 . LEU A 0 314 . 10.398 24.687 2.148 1.00 26.64 314 A 1 ATOM 2620 C CD2 . LEU A 0 314 . 11.470 24.363 -0.054 1.00 26.64 314 A 1 ATOM 2621 N N . THR A 0 315 . 13.599 19.687 2.422 1.00 28.96 315 A 1 ATOM 2622 C CA . THR A 0 315 . 14.909 19.054 2.659 1.00 28.96 315 A 1 ATOM 2623 C C . THR A 0 315 . 15.371 18.229 1.456 1.00 28.96 315 A 1 ATOM 2624 C CB . THR A 0 315 . 14.928 18.162 3.917 1.00 28.96 315 A 1 ATOM 2625 O O . THR A 0 315 . 14.719 17.256 1.095 1.00 28.96 315 A 1 ATOM 2626 C CG2 . THR A 0 315 . 14.863 18.957 5.222 1.00 28.96 315 A 1 ATOM 2627 O OG1 . THR A 0 315 . 13.836 17.271 3.910 1.00 28.96 315 A 1 ATOM 2628 N N . ASP A 0 316 . 16.552 18.601 0.950 1.00 30.29 316 A 1 ATOM 2629 C CA . ASP A 0 316 . 17.474 17.852 0.078 1.00 30.29 316 A 1 ATOM 2630 C C . ASP A 0 316 . 17.220 17.735 -1.451 1.00 30.29 316 A 1 ATOM 2631 C CB . ASP A 0 316 . 17.886 16.525 0.754 1.00 30.29 316 A 1 ATOM 2632 O O . ASP A 0 316 . 16.112 17.595 -1.952 1.00 30.29 316 A 1 ATOM 2633 C CG . ASP A 0 316 . 18.514 16.742 2.140 1.00 30.29 316 A 1 ATOM 2634 O OD1 . ASP A 0 316 . 19.150 17.809 2.322 1.00 30.29 316 A 1 ATOM 2635 O OD2 . ASP A 0 316 . 18.381 15.847 3.001 1.00 30.29 316 A 1 ATOM 2636 N N . ASN A 0 317 . 18.345 17.725 -2.193 1.00 32.35 317 A 1 ATOM 2637 C CA . ASN A 0 317 . 18.551 17.149 -3.543 1.00 32.35 317 A 1 ATOM 2638 C C . ASN A 0 317 . 18.491 18.001 -4.840 1.00 32.35 317 A 1 ATOM 2639 C CB . ASN A 0 317 . 17.866 15.772 -3.659 1.00 32.35 317 A 1 ATOM 2640 O O . ASN A 0 317 . 18.614 17.436 -5.928 1.00 32.35 317 A 1 ATOM 2641 C CG . ASN A 0 317 . 18.299 14.813 -2.563 1.00 32.35 317 A 1 ATOM 2642 N ND2 . ASN A 0 317 . 17.377 14.064 -2.005 1.00 32.35 317 A 1 ATOM 2643 O OD1 . ASN A 0 317 . 19.474 14.726 -2.240 1.00 32.35 317 A 1 ATOM 2644 N N . ASN A 0 318 . 18.496 19.342 -4.809 1.00 38.38 318 A 1 ATOM 2645 C CA . ASN A 0 318 . 18.644 20.152 -6.049 1.00 38.38 318 A 1 ATOM 2646 C C . ASN A 0 318 . 20.055 20.135 -6.702 1.00 38.38 318 A 1 ATOM 2647 C CB . ASN A 0 318 . 18.109 21.582 -5.817 1.00 38.38 318 A 1 ATOM 2648 O O . ASN A 0 318 . 20.294 20.823 -7.693 1.00 38.38 318 A 1 ATOM 2649 C CG . ASN A 0 318 . 16.676 21.770 -6.285 1.00 38.38 318 A 1 ATOM 2650 N ND2 . ASN A 0 318 . 15.972 22.731 -5.737 1.00 38.38 318 A 1 ATOM 2651 O OD1 . ASN A 0 318 . 16.181 21.104 -7.174 1.00 38.38 318 A 1 ATOM 2652 N N . VAL A 0 319 . 20.996 19.343 -6.178 1.00 40.62 319 A 1 ATOM 2653 C CA . VAL A 0 319 . 22.395 19.254 -6.652 1.00 40.62 319 A 1 ATOM 2654 C C . VAL A 0 319 . 22.574 18.226 -7.791 1.00 40.62 319 A 1 ATOM 2655 C CB . VAL A 0 319 . 23.338 18.997 -5.450 1.00 40.62 319 A 1 ATOM 2656 O O . VAL A 0 319 . 23.611 18.203 -8.457 1.00 40.62 319 A 1 ATOM 2657 C CG1 . VAL A 0 319 . 24.831 19.089 -5.803 1.00 40.62 319 A 1 ATOM 2658 C CG2 . VAL A 0 319 . 23.105 20.024 -4.325 1.00 40.62 319 A 1 ATOM 2659 N N . ASP A 0 320 . 21.551 17.412 -8.082 1.00 40.47 320 A 1 ATOM 2660 C CA . ASP A 0 320 . 21.609 16.307 -9.056 1.00 40.47 320 A 1 ATOM 2661 C C . ASP A 0 320 . 21.898 16.734 -10.516 1.00 40.47 320 A 1 ATOM 2662 C CB . ASP A 0 320 . 20.298 15.486 -8.987 1.00 40.47 320 A 1 ATOM 2663 O O . ASP A 0 320 . 22.288 15.890 -11.321 1.00 40.47 320 A 1 ATOM 2664 C CG . ASP A 0 320 . 20.287 14.323 -7.980 1.00 40.47 320 A 1 ATOM 2665 O OD1 . ASP A 0 320 . 21.366 13.896 -7.519 1.00 40.47 320 A 1 ATOM 2666 O OD2 . ASP A 0 320 . 19.184 13.767 -7.749 1.00 40.47 320 A 1 ATOM 2667 N N . SER A 0 321 . 21.766 18.015 -10.895 1.00 43.60 321 A 1 ATOM 2668 C CA . SER A 0 321 . 22.139 18.476 -12.250 1.00 43.60 321 A 1 ATOM 2669 C C . SER A 0 321 . 23.651 18.583 -12.469 1.00 43.60 321 A 1 ATOM 2670 C CB . SER A 0 321 . 21.459 19.804 -12.599 1.00 43.60 321 A 1 ATOM 2671 O O . SER A 0 321 . 24.114 18.439 -13.596 1.00 43.60 321 A 1 ATOM 2672 O OG . SER A 0 321 . 21.846 20.836 -11.716 1.00 43.60 321 A 1 ATOM 2673 N N . LEU A 0 322 . 24.436 18.787 -11.404 1.00 46.95 322 A 1 ATOM 2674 C CA . LEU A 0 322 . 25.902 18.820 -11.480 1.00 46.95 322 A 1 ATOM 2675 C C . LEU A 0 322 . 26.528 17.412 -11.448 1.00 46.95 322 A 1 ATOM 2676 C CB . LEU A 0 322 . 26.446 19.732 -10.362 1.00 46.95 322 A 1 ATOM 2677 O O . LEU A 0 322 . 27.732 17.273 -11.671 1.00 46.95 322 A 1 ATOM 2678 C CG . LEU A 0 322 . 26.097 21.226 -10.533 1.00 46.95 322 A 1 ATOM 2679 C CD1 . LEU A 0 322 . 26.503 21.998 -9.277 1.00 46.95 322 A 1 ATOM 2680 C CD2 . LEU A 0 322 . 26.817 21.863 -11.727 1.00 46.95 322 A 1 ATOM 2681 N N . TYR A 0 323 . 25.731 16.365 -11.202 1.00 46.21 323 A 1 ATOM 2682 C CA . TYR A 0 323 . 26.182 14.975 -11.151 1.00 46.21 323 A 1 ATOM 2683 C C . TYR A 0 323 . 25.893 14.210 -12.451 1.00 46.21 323 A 1 ATOM 2684 C CB . TYR A 0 323 . 25.607 14.269 -9.914 1.00 46.21 323 A 1 ATOM 2685 O O . TYR A 0 323 . 24.761 14.069 -12.911 1.00 46.21 323 A 1 ATOM 2686 C CG . TYR A 0 323 . 26.529 14.340 -8.711 1.00 46.21 323 A 1 ATOM 2687 C CD1 . TYR A 0 323 . 27.529 13.360 -8.543 1.00 46.21 323 A 1 ATOM 2688 C CD2 . TYR A 0 323 . 26.407 15.387 -7.777 1.00 46.21 323 A 1 ATOM 2689 C CE1 . TYR A 0 323 . 28.400 13.421 -7.439 1.00 46.21 323 A 1 ATOM 2690 C CE2 . TYR A 0 323 . 27.274 15.449 -6.668 1.00 46.21 323 A 1 ATOM 2691 O OH . TYR A 0 323 . 29.107 14.507 -5.427 1.00 46.21 323 A 1 ATOM 2692 C CZ . TYR A 0 323 . 28.271 14.463 -6.497 1.00 46.21 323 A 1 ATOM 2693 N N . GLN A 0 324 . 26.945 13.634 -13.033 1.00 48.49 324 A 1 ATOM 2694 C CA . GLN A 0 324 . 26.857 12.823 -14.247 1.00 48.49 324 A 1 ATOM 2695 C C . GLN A 0 324 . 26.213 11.452 -13.961 1.00 48.49 324 A 1 ATOM 2696 C CB . GLN A 0 324 . 28.277 12.692 -14.822 1.00 48.49 324 A 1 ATOM 2697 O O . GLN A 0 324 . 26.837 10.575 -13.362 1.00 48.49 324 A 1 ATOM 2698 C CG . GLN A 0 324 . 28.309 11.980 -16.181 1.00 48.49 324 A 1 ATOM 2699 C CD . GLN A 0 324 . 29.718 11.896 -16.768 1.00 48.49 324 A 1 ATOM 2700 N NE2 . GLN A 0 324 . 29.863 11.460 -18.000 1.00 48.49 324 A 1 ATOM 2701 O OE1 . GLN A 0 324 . 30.720 12.207 -16.153 1.00 48.49 324 A 1 ATOM 2702 N N . THR A 0 325 . 24.984 11.219 -14.433 1.00 46.51 325 A 1 ATOM 2703 C CA . THR A 0 325 . 24.339 9.894 -14.326 1.00 46.51 325 A 1 ATOM 2704 C C . THR A 0 325 . 24.785 8.948 -15.449 1.00 46.51 325 A 1 ATOM 2705 C CB . THR A 0 325 . 22.799 9.946 -14.244 1.00 46.51 325 A 1 ATOM 2706 O O . THR A 0 325 . 25.091 9.380 -16.561 1.00 46.51 325 A 1 ATOM 2707 C CG2 . THR A 0 325 . 22.234 11.134 -13.469 1.00 46.51 325 A 1 ATOM 2708 O OG1 . THR A 0 325 . 22.197 9.895 -15.521 1.00 46.51 325 A 1 ATOM 2709 N N . ARG A 0 326 . 24.717 7.622 -15.234 1.00 46.11 326 A 1 ATOM 2710 C CA . ARG A 0 326 . 24.979 6.625 -16.303 1.00 46.11 326 A 1 ATOM 2711 C C . ARG A 0 326 . 24.023 6.725 -17.507 1.00 46.11 326 A 1 ATOM 2712 C CB . ARG A 0 326 . 24.957 5.183 -15.756 1.00 46.11 326 A 1 ATOM 2713 O O . ARG A 0 326 . 24.306 6.126 -18.539 1.00 46.11 326 A 1 ATOM 2714 C CG . ARG A 0 326 . 26.129 4.826 -14.827 1.00 46.11 326 A 1 ATOM 2715 C CD . ARG A 0 326 . 26.140 3.309 -14.563 1.00 46.11 326 A 1 ATOM 2716 N NE . ARG A 0 326 . 27.115 2.939 -13.520 1.00 46.11 326 A 1 ATOM 2717 N NH1 . ARG A 0 326 . 26.199 0.914 -12.870 1.00 46.11 326 A 1 ATOM 2718 N NH2 . ARG A 0 326 . 27.763 1.852 -11.629 1.00 46.11 326 A 1 ATOM 2719 C CZ . ARG A 0 326 . 27.026 1.905 -12.694 1.00 46.11 326 A 1 ATOM 2720 N N . LYS A 0 327 . 22.893 7.438 -17.389 1.00 50.71 327 A 1 ATOM 2721 C CA . LYS A 0 327 . 21.921 7.669 -18.479 1.00 50.71 327 A 1 ATOM 2722 C C . LYS A 0 327 . 22.103 9.025 -19.180 1.00 50.71 327 A 1 ATOM 2723 C CB . LYS A 0 327 . 20.483 7.558 -17.937 1.00 50.71 327 A 1 ATOM 2724 O O . LYS A 0 327 . 21.421 9.271 -20.179 1.00 50.71 327 A 1 ATOM 2725 C CG . LYS A 0 327 . 20.073 6.160 -17.440 1.00 50.71 327 A 1 ATOM 2726 C CD . LYS A 0 327 . 18.603 6.195 -16.977 1.00 50.71 327 A 1 ATOM 2727 C CE . LYS A 0 327 . 18.108 4.840 -16.450 1.00 50.71 327 A 1 ATOM 2728 N NZ . LYS A 0 327 . 16.707 4.926 -15.948 1.00 50.71 327 A 1 ATOM 2729 N N . SER A 0 328 . 22.953 9.907 -18.648 1.00 63.40 328 A 1 ATOM 2730 C CA . SER A 0 328 . 23.094 11.296 -19.095 1.00 63.40 328 A 1 ATOM 2731 C C . SER A 0 328 . 24.527 11.812 -18.896 1.00 63.40 328 A 1 ATOM 2732 C CB . SER A 0 328 . 22.082 12.181 -18.354 1.00 63.40 328 A 1 ATOM 2733 O O . SER A 0 328 . 24.926 12.172 -17.787 1.00 63.40 328 A 1 ATOM 2734 O OG . SER A 0 328 . 22.339 12.213 -16.964 1.00 63.40 328 A 1 ATOM 2735 N N . THR A 0 329 . 25.307 11.871 -19.972 1.00 72.14 329 A 1 ATOM 2736 C CA . THR A 0 329 . 26.686 12.372 -19.951 1.00 72.14 329 A 1 ATOM 2737 C C . THR A 0 329 . 26.725 13.865 -20.263 1.00 72.14 329 A 1 ATOM 2738 C CB . THR A 0 329 . 27.584 11.599 -20.928 1.00 72.14 329 A 1 ATOM 2739 O O . THR A 0 329 . 26.312 14.278 -21.349 1.00 72.14 329 A 1 ATOM 2740 C CG2 . THR A 0 329 . 27.684 10.115 -20.568 1.00 72.14 329 A 1 ATOM 2741 O OG1 . THR A 0 329 . 27.066 11.665 -22.231 1.00 72.14 329 A 1 ATOM 2742 N N . LEU A 0 330 . 27.257 14.666 -19.338 1.00 78.52 330 A 1 ATOM 2743 C CA . LEU A 0 330 . 27.571 16.074 -19.577 1.00 78.52 330 A 1 ATOM 2744 C C . LEU A 0 330 . 28.688 16.177 -20.632 1.00 78.52 330 A 1 ATOM 2745 C CB . LEU A 0 330 . 27.974 16.711 -18.231 1.00 78.52 330 A 1 ATOM 2746 O O . LEU A 0 330 . 29.752 15.586 -20.459 1.00 78.52 330 A 1 ATOM 2747 C CG . LEU A 0 330 . 28.229 18.229 -18.287 1.00 78.52 330 A 1 ATOM 2748 C CD1 . LEU A 0 330 . 26.943 19.014 -18.534 1.00 78.52 330 A 1 ATOM 2749 C CD2 . LEU A 0 330 . 28.819 18.707 -16.960 1.00 78.52 330 A 1 ATOM 2750 N N . LEU A 0 331 . 28.435 16.905 -21.721 1.00 79.72 331 A 1 ATOM 2751 C CA . LEU A 0 331 . 29.383 17.145 -22.818 1.00 79.72 331 A 1 ATOM 2752 C C . LEU A 0 331 . 30.009 18.543 -22.762 1.00 79.72 331 A 1 ATOM 2753 C CB . LEU A 0 331 . 28.663 16.971 -24.168 1.00 79.72 331 A 1 ATOM 2754 O O . LEU A 0 331 . 31.161 18.722 -23.145 1.00 79.72 331 A 1 ATOM 2755 C CG . LEU A 0 331 . 28.150 15.558 -24.493 1.00 79.72 331 A 1 ATOM 2756 C CD1 . LEU A 0 331 . 27.544 15.593 -25.894 1.00 79.72 331 A 1 ATOM 2757 C CD2 . LEU A 0 331 . 29.254 14.501 -24.480 1.00 79.72 331 A 1 ATOM 2758 N N . TYR A 0 332 . 29.254 19.538 -22.295 1.00 84.97 332 A 1 ATOM 2759 C CA . TYR A 0 332 . 29.708 20.917 -22.116 1.00 84.97 332 A 1 ATOM 2760 C C . TYR A 0 332 . 28.980 21.522 -20.919 1.00 84.97 332 A 1 ATOM 2761 C CB . TYR A 0 332 . 29.429 21.729 -23.392 1.00 84.97 332 A 1 ATOM 2762 O O . TYR A 0 332 . 27.781 21.308 -20.768 1.00 84.97 332 A 1 ATOM 2763 C CG . TYR A 0 332 . 29.956 23.153 -23.402 1.00 84.97 332 A 1 ATOM 2764 C CD1 . TYR A 0 332 . 29.168 24.209 -22.898 1.00 84.97 332 A 1 ATOM 2765 C CD2 . TYR A 0 332 . 31.204 23.431 -23.991 1.00 84.97 332 A 1 ATOM 2766 C CE1 . TYR A 0 332 . 29.623 25.540 -22.999 1.00 84.97 332 A 1 ATOM 2767 C CE2 . TYR A 0 332 . 31.651 24.761 -24.110 1.00 84.97 332 A 1 ATOM 2768 O OH . TYR A 0 332 . 31.252 27.111 -23.821 1.00 84.97 332 A 1 ATOM 2769 C CZ . TYR A 0 332 . 30.857 25.821 -23.623 1.00 84.97 332 A 1 ATOM 2770 N N . GLY A 0 333 . 29.682 22.296 -20.096 1.00 82.52 333 A 1 ATOM 2771 C CA . GLY A 0 333 . 29.107 23.009 -18.957 1.00 82.52 333 A 1 ATOM 2772 C C . GLY A 0 333 . 29.803 24.352 -18.776 1.00 82.52 333 A 1 ATOM 2773 O O . GLY A 0 333 . 31.033 24.427 -18.838 1.00 82.52 333 A 1 ATOM 2774 N N . LYS A 0 334 . 29.035 25.427 -18.585 1.00 82.36 334 A 1 ATOM 2775 C CA . LYS A 0 334 . 29.576 26.780 -18.451 1.00 82.36 334 A 1 ATOM 2776 C C . LYS A 0 334 . 28.707 27.674 -17.576 1.00 82.36 334 A 1 ATOM 2777 C CB . LYS A 0 334 . 29.754 27.372 -19.852 1.00 82.36 334 A 1 ATOM 2778 O O . LYS A 0 334 . 27.527 27.850 -17.842 1.00 82.36 334 A 1 ATOM 2779 C CG . LYS A 0 334 . 30.404 28.751 -19.754 1.00 82.36 334 A 1 ATOM 2780 C CD . LYS A 0 334 . 31.080 29.114 -21.067 1.00 82.36 334 A 1 ATOM 2781 C CE . LYS A 0 334 . 31.708 30.488 -20.875 1.00 82.36 334 A 1 ATOM 2782 N NZ . LYS A 0 334 . 32.948 30.596 -21.659 1.00 82.36 334 A 1 ATOM 2783 N N . ASN A 0 335 . 29.325 28.293 -16.575 1.00 81.11 335 A 1 ATOM 2784 C CA . ASN A 0 335 . 28.675 29.281 -15.720 1.00 81.11 335 A 1 ATOM 2785 C C . ASN A 0 335 . 28.690 30.692 -16.351 1.00 81.11 335 A 1 ATOM 2786 C CB . ASN A 0 335 . 29.333 29.214 -14.324 1.00 81.11 335 A 1 ATOM 2787 O O . ASN A 0 335 . 29.505 30.971 -17.236 1.00 81.11 335 A 1 ATOM 2788 C CG . ASN A 0 335 . 28.437 29.775 -13.232 1.00 81.11 335 A 1 ATOM 2789 N ND2 . ASN A 0 335 . 28.860 29.759 -11.993 1.00 81.11 335 A 1 ATOM 2790 O OD1 . ASN A 0 335 . 27.339 30.221 -13.483 1.00 81.11 335 A 1 ATOM 2791 N N . ASN A 0 336 . 27.834 31.585 -15.850 1.00 80.27 336 A 1 ATOM 2792 C CA . ASN A 0 336 . 27.709 32.992 -16.241 1.00 80.27 336 A 1 ATOM 2793 C C . ASN A 0 336 . 27.406 33.187 -17.736 1.00 80.27 336 A 1 ATOM 2794 C CB . ASN A 0 336 . 28.921 33.793 -15.721 1.00 80.27 336 A 1 ATOM 2795 O O . ASN A 0 336 . 27.977 34.055 -18.400 1.00 80.27 336 A 1 ATOM 2796 C CG . ASN A 0 336 . 29.092 33.699 -14.216 1.00 80.27 336 A 1 ATOM 2797 N ND2 . ASN A 0 336 . 30.288 33.897 -13.715 1.00 80.27 336 A 1 ATOM 2798 O OD1 . ASN A 0 336 . 28.167 33.453 -13.464 1.00 80.27 336 A 1 ATOM 2799 N N . VAL A 0 337 . 26.508 32.365 -18.275 1.00 82.26 337 A 1 ATOM 2800 C CA . VAL A 0 337 . 25.936 32.523 -19.617 1.00 82.26 337 A 1 ATOM 2801 C C . VAL A 0 337 . 24.675 33.372 -19.512 1.00 82.26 337 A 1 ATOM 2802 C CB . VAL A 0 337 . 25.654 31.140 -20.229 1.00 82.26 337 A 1 ATOM 2803 O O . VAL A 0 337 . 23.845 33.108 -18.644 1.00 82.26 337 A 1 ATOM 2804 C CG1 . VAL A 0 337 . 24.946 31.228 -21.584 1.00 82.26 337 A 1 ATOM 2805 C CG2 . VAL A 0 337 . 26.985 30.392 -20.398 1.00 82.26 337 A 1 ATOM 2806 N N . MET A 0 338 . 24.524 34.375 -20.379 1.00 82.07 338 A 1 ATOM 2807 C CA . MET A 0 338 . 23.299 35.183 -20.436 1.00 82.07 338 A 1 ATOM 2808 C C . MET A 0 338 . 22.299 34.600 -21.426 1.00 82.07 338 A 1 ATOM 2809 C CB . MET A 0 338 . 23.584 36.635 -20.823 1.00 82.07 338 A 1 ATOM 2810 O O . MET A 0 338 . 22.691 34.091 -22.482 1.00 82.07 338 A 1 ATOM 2811 C CG . MET A 0 338 . 24.311 37.411 -19.732 1.00 82.07 338 A 1 ATOM 2812 S SD . MET A 0 338 . 24.899 39.043 -20.257 1.00 82.07 338 A 1 ATOM 2813 C CE . MET A 0 338 . 23.349 39.781 -20.838 1.00 82.07 338 A 1 ATOM 2814 N N . LEU A 0 339 . 21.016 34.743 -21.099 1.00 77.33 339 A 1 ATOM 2815 C CA . LEU A 0 339 . 19.900 34.352 -21.948 1.00 77.33 339 A 1 ATOM 2816 C C . LEU A 0 339 . 18.998 35.569 -22.213 1.00 77.33 339 A 1 ATOM 2817 C CB . LEU A 0 339 . 19.168 33.190 -21.251 1.00 77.33 339 A 1 ATOM 2818 O O . LEU A 0 339 . 18.407 36.119 -21.290 1.00 77.33 339 A 1 ATOM 2819 C CG . LEU A 0 339 . 18.114 32.508 -22.136 1.00 77.33 339 A 1 ATOM 2820 C CD1 . LEU A 0 339 . 18.768 31.732 -23.284 1.00 77.33 339 A 1 ATOM 2821 C CD2 . LEU A 0 339 . 17.292 31.519 -21.310 1.00 77.33 339 A 1 ATOM 2822 N N . GLY A 0 340 . 18.879 35.981 -23.475 1.00 73.99 340 A 1 ATOM 2823 C CA . GLY A 0 340 . 18.166 37.200 -23.866 1.00 73.99 340 A 1 ATOM 2824 C C . GLY A 0 340 . 19.062 38.441 -23.991 1.00 73.99 340 A 1 ATOM 2825 O O . GLY A 0 340 . 20.293 38.362 -23.997 1.00 73.99 340 A 1 ATOM 2826 N N . ASP A 0 341 . 18.413 39.600 -24.125 1.00 62.48 341 A 1 ATOM 2827 C CA . ASP A 0 341 . 19.067 40.914 -24.239 1.00 62.48 341 A 1 ATOM 2828 C C . ASP A 0 341 . 19.133 41.680 -22.905 1.00 62.48 341 A 1 ATOM 2829 C CB . ASP A 0 341 . 18.354 41.746 -25.320 1.00 62.48 341 A 1 ATOM 2830 O O . ASP A 0 341 . 19.875 42.657 -22.791 1.00 62.48 341 A 1 ATOM 2831 C CG . ASP A 0 341 . 18.548 41.195 -26.737 1.00 62.48 341 A 1 ATOM 2832 O OD1 . ASP A 0 341 . 19.648 40.655 -27.013 1.00 62.48 341 A 1 ATOM 2833 O OD2 . ASP A 0 341 . 17.605 41.348 -27.546 1.00 62.48 341 A 1 ATOM 2834 N N . ASP A 0 342 . 18.396 41.233 -21.884 1.00 58.73 342 A 1 ATOM 2835 C CA . ASP A 0 342 . 18.379 41.863 -20.564 1.00 58.73 342 A 1 ATOM 2836 C C . ASP A 0 342 . 19.609 41.443 -19.743 1.00 58.73 342 A 1 ATOM 2837 C CB . ASP A 0 342 . 17.065 41.543 -19.827 1.00 58.73 342 A 1 ATOM 2838 O O . ASP A 0 342 . 19.844 40.260 -19.489 1.00 58.73 342 A 1 ATOM 2839 C CG . ASP A 0 342 . 15.827 42.217 -20.441 1.00 58.73 342 A 1 ATOM 2840 O OD1 . ASP A 0 342 . 15.972 43.317 -21.022 1.00 58.73 342 A 1 ATOM 2841 O OD2 . ASP A 0 342 . 14.728 41.640 -20.294 1.00 58.73 342 A 1 ATOM 2842 N N . GLN A 0 343 . 20.386 42.425 -19.271 1.00 56.02 343 A 1 ATOM 2843 C CA . GLN A 0 343 . 21.672 42.208 -18.582 1.00 56.02 343 A 1 ATOM 2844 C C . GLN A 0 343 . 21.581 41.501 -17.215 1.00 56.02 343 A 1 ATOM 2845 C CB . GLN A 0 343 . 22.441 43.537 -18.462 1.00 56.02 343 A 1 ATOM 2846 O O . GLN A 0 343 . 22.609 41.193 -16.616 1.00 56.02 343 A 1 ATOM 2847 C CG . GLN A 0 343 . 22.899 44.066 -19.831 1.00 56.02 343 A 1 ATOM 2848 C CD . GLN A 0 343 . 23.908 45.210 -19.743 1.00 56.02 343 A 1 ATOM 2849 N NE2 . GLN A 0 343 . 24.464 45.630 -20.858 1.00 56.02 343 A 1 ATOM 2850 O OE1 . GLN A 0 343 . 24.228 45.757 -18.702 1.00 56.02 343 A 1 ATOM 2851 N N . ASN A 0 344 . 20.373 41.218 -16.724 1.00 57.41 344 A 1 ATOM 2852 C CA . ASN A 0 344 . 20.133 40.804 -15.340 1.00 57.41 344 A 1 ATOM 2853 C C . ASN A 0 344 . 19.939 39.290 -15.141 1.00 57.41 344 A 1 ATOM 2854 C CB . ASN A 0 344 . 18.960 41.626 -14.771 1.00 57.41 344 A 1 ATOM 2855 O O . ASN A 0 344 . 19.646 38.883 -14.022 1.00 57.41 344 A 1 ATOM 2856 C CG . ASN A 0 344 . 19.289 43.090 -14.533 1.00 57.41 344 A 1 ATOM 2857 N ND2 . ASN A 0 344 . 18.390 43.815 -13.912 1.00 57.41 344 A 1 ATOM 2858 O OD1 . ASN A 0 344 . 20.328 43.619 -14.887 1.00 57.41 344 A 1 ATOM 2859 N N . SER A 0 345 . 20.080 38.449 -16.174 1.00 65.08 345 A 1 ATOM 2860 C CA . SER A 0 345 . 19.926 36.990 -16.026 1.00 65.08 345 A 1 ATOM 2861 C C . SER A 0 345 . 21.185 36.219 -16.444 1.00 65.08 345 A 1 ATOM 2862 C CB . SER A 0 345 . 18.616 36.501 -16.659 1.00 65.08 345 A 1 ATOM 2863 O O . SER A 0 345 . 21.424 35.920 -17.614 1.00 65.08 345 A 1 ATOM 2864 O OG . SER A 0 345 . 18.601 36.526 -18.070 1.00 65.08 345 A 1 ATOM 2865 N N . LEU A 0 346 . 22.021 35.906 -15.450 1.00 78.21 346 A 1 ATOM 2866 C CA . LEU A 0 346 . 23.173 35.011 -15.581 1.00 78.21 346 A 1 ATOM 2867 C C . LEU A 0 346 . 22.791 33.612 -15.104 1.00 78.21 346 A 1 ATOM 2868 C CB . LEU A 0 346 . 24.362 35.550 -14.762 1.00 78.21 346 A 1 ATOM 2869 O O . LEU A 0 346 . 22.112 33.470 -14.091 1.00 78.21 346 A 1 ATOM 2870 C CG . LEU A 0 346 . 25.017 36.813 -15.345 1.00 78.21 346 A 1 ATOM 2871 C CD1 . LEU A 0 346 . 26.006 37.392 -14.332 1.00 78.21 346 A 1 ATOM 2872 C CD2 . LEU A 0 346 . 25.799 36.503 -16.624 1.00 78.21 346 A 1 ATOM 2873 N N . GLY A 0 347 . 23.258 32.584 -15.807 1.00 80.97 347 A 1 ATOM 2874 C CA . GLY A 0 347 . 22.975 31.198 -15.454 1.00 80.97 347 A 1 ATOM 2875 C C . GLY A 0 347 . 24.057 30.207 -15.863 1.00 80.97 347 A 1 ATOM 2876 O O . GLY A 0 347 . 24.981 30.521 -16.624 1.00 80.97 347 A 1 ATOM 2877 N N . TYR A 0 348 . 23.901 28.983 -15.369 1.00 83.24 348 A 1 ATOM 2878 C CA . TYR A 0 348 . 24.664 27.814 -15.776 1.00 83.24 348 A 1 ATOM 2879 C C . TYR A 0 348 . 24.049 27.188 -17.029 1.00 83.24 348 A 1 ATOM 2880 C CB . TYR A 0 348 . 24.717 26.813 -14.620 1.00 83.24 348 A 1 ATOM 2881 O O . TYR A 0 348 . 22.853 26.913 -17.073 1.00 83.24 348 A 1 ATOM 2882 C CG . TYR A 0 348 . 25.672 25.664 -14.858 1.00 83.24 348 A 1 ATOM 2883 C CD1 . TYR A 0 348 . 25.192 24.404 -15.262 1.00 83.24 348 A 1 ATOM 2884 C CD2 . TYR A 0 348 . 27.052 25.863 -14.659 1.00 83.24 348 A 1 ATOM 2885 C CE1 . TYR A 0 348 . 26.091 23.340 -15.461 1.00 83.24 348 A 1 ATOM 2886 C CE2 . TYR A 0 348 . 27.956 24.803 -14.865 1.00 83.24 348 A 1 ATOM 2887 O OH . TYR A 0 348 . 28.344 22.512 -15.459 1.00 83.24 348 A 1 ATOM 2888 C CZ . TYR A 0 348 . 27.473 23.537 -15.267 1.00 83.24 348 A 1 ATOM 2889 N N . PHE A 0 349 . 24.873 26.962 -18.046 1.00 86.23 349 A 1 ATOM 2890 C CA . PHE A 0 349 . 24.506 26.425 -19.352 1.00 86.23 349 A 1 ATOM 2891 C C . PHE A 0 349 . 25.166 25.065 -19.565 1.00 86.23 349 A 1 ATOM 2892 C CB . PHE A 0 349 . 24.973 27.430 -20.403 1.00 86.23 349 A 1 ATOM 2893 O O . PHE A 0 349 . 26.389 24.950 -19.447 1.00 86.23 349 A 1 ATOM 2894 C CG . PHE A 0 349 . 24.654 27.095 -21.843 1.00 86.23 349 A 1 ATOM 2895 C CD1 . PHE A 0 349 . 25.694 26.885 -22.767 1.00 86.23 349 A 1 ATOM 2896 C CD2 . PHE A 0 349 . 23.319 27.079 -22.281 1.00 86.23 349 A 1 ATOM 2897 C CE1 . PHE A 0 349 . 25.402 26.713 -24.130 1.00 86.23 349 A 1 ATOM 2898 C CE2 . PHE A 0 349 . 23.024 26.904 -23.641 1.00 86.23 349 A 1 ATOM 2899 C CZ . PHE A 0 349 . 24.069 26.748 -24.570 1.00 86.23 349 A 1 ATOM 2900 N N . GLU A 0 350 . 24.378 24.050 -19.906 1.00 85.40 350 A 1 ATOM 2901 C CA . GLU A 0 350 . 24.833 22.664 -20.024 1.00 85.40 350 A 1 ATOM 2902 C C . GLU A 0 350 . 24.325 21.975 -21.299 1.00 85.40 350 A 1 ATOM 2903 C CB . GLU A 0 350 . 24.508 21.870 -18.742 1.00 85.40 350 A 1 ATOM 2904 O O . GLU A 0 350 . 23.197 22.185 -21.750 1.00 85.40 350 A 1 ATOM 2905 C CG . GLU A 0 350 . 23.009 21.738 -18.416 1.00 85.40 350 A 1 ATOM 2906 C CD . GLU A 0 350 . 22.698 21.013 -17.090 1.00 85.40 350 A 1 ATOM 2907 O OE1 . GLU A 0 350 . 21.534 20.563 -16.916 1.00 85.40 350 A 1 ATOM 2908 O OE2 . GLU A 0 350 . 23.613 20.890 -16.253 1.00 85.40 350 A 1 ATOM 2909 N N . LEU A 0 351 . 25.176 21.124 -21.875 1.00 85.24 351 A 1 ATOM 2910 C CA . LEU A 0 351 . 24.864 20.215 -22.976 1.00 85.24 351 A 1 ATOM 2911 C C . LEU A 0 351 . 24.992 18.782 -22.460 1.00 85.24 351 A 1 ATOM 2912 C CB . LEU A 0 351 . 25.828 20.481 -24.146 1.00 85.24 351 A 1 ATOM 2913 O O . LEU A 0 351 . 26.074 18.362 -22.051 1.00 85.24 351 A 1 ATOM 2914 C CG . LEU A 0 351 . 25.572 19.614 -25.391 1.00 85.24 351 A 1 ATOM 2915 C CD1 . LEU A 0 351 . 24.279 20.003 -26.106 1.00 85.24 351 A 1 ATOM 2916 C CD2 . LEU A 0 351 . 26.728 19.772 -26.379 1.00 85.24 351 A 1 ATOM 2917 N N . ILE A 0 352 . 23.899 18.028 -22.496 1.00 82.64 352 A 1 ATOM 2918 C CA . ILE A 0 352 . 23.787 16.679 -21.944 1.00 82.64 352 A 1 ATOM 2919 C C . ILE A 0 352 . 23.397 15.713 -23.061 1.00 82.64 352 A 1 ATOM 2920 C CB . ILE A 0 352 . 22.760 16.668 -20.788 1.00 82.64 352 A 1 ATOM 2921 O O . ILE A 0 352 . 22.323 15.831 -23.646 1.00 82.64 352 A 1 ATOM 2922 C CG1 . ILE A 0 352 . 23.214 17.593 -19.633 1.00 82.64 352 A 1 ATOM 2923 C CG2 . ILE A 0 352 . 22.550 15.231 -20.277 1.00 82.64 352 A 1 ATOM 2924 C CD1 . ILE A 0 352 . 22.240 17.656 -18.450 1.00 82.64 352 A 1 ATOM 2925 N N . SER A 0 353 . 24.231 14.707 -23.315 1.00 78.33 353 A 1 ATOM 2926 C CA . SER A 0 353 . 23.848 13.563 -24.147 1.00 78.33 353 A 1 ATOM 2927 C C . SER A 0 353 . 23.159 12.502 -23.293 1.00 78.33 353 A 1 ATOM 2928 C CB . SER A 0 353 . 25.058 13.008 -24.895 1.00 78.33 353 A 1 ATOM 2929 O O . SER A 0 353 . 23.669 12.101 -22.245 1.00 78.33 353 A 1 ATOM 2930 O OG . SER A 0 353 . 24.711 11.825 -25.580 1.00 78.33 353 A 1 ATOM 2931 N N . SER A 0 354 . 21.985 12.053 -23.724 1.00 70.88 354 A 1 ATOM 2932 C CA . SER A 0 354 . 21.257 10.926 -23.149 1.00 70.88 354 A 1 ATOM 2933 C C . SER A 0 354 . 21.084 9.821 -24.188 1.00 70.88 354 A 1 ATOM 2934 C CB . SER A 0 354 . 19.910 11.387 -22.588 1.00 70.88 354 A 1 ATOM 2935 O O . SER A 0 354 . 21.201 10.049 -25.386 1.00 70.88 354 A 1 ATOM 2936 O OG . SER A 0 354 . 19.338 10.339 -21.818 1.00 70.88 354 A 1 ATOM 2937 N N . THR A 0 355 . 20.762 8.613 -23.720 1.00 67.52 355 A 1 ATOM 2938 C CA . THR A 0 355 . 20.726 7.355 -24.497 1.00 67.52 355 A 1 ATOM 2939 C C . THR A 0 355 . 20.093 7.415 -25.894 1.00 67.52 355 A 1 ATOM 2940 C CB . THR A 0 355 . 19.985 6.266 -23.705 1.00 67.52 355 A 1 ATOM 2941 O O . THR A 0 355 . 20.495 6.631 -26.744 1.00 67.52 355 A 1 ATOM 2942 C CG2 . THR A 0 355 . 20.732 5.879 -22.428 1.00 67.52 355 A 1 ATOM 2943 O OG1 . THR A 0 355 . 18.702 6.704 -23.304 1.00 67.52 355 A 1 ATOM 2944 N N . ASN A 0 356 . 19.138 8.320 -26.134 1.00 67.55 356 A 1 ATOM 2945 C CA . ASN A 0 356 . 18.470 8.509 -27.422 1.00 67.55 356 A 1 ATOM 2946 C C . ASN A 0 356 . 18.391 9.981 -27.882 1.00 67.55 356 A 1 ATOM 2947 C CB . ASN A 0 356 . 17.050 7.904 -27.318 1.00 67.55 356 A 1 ATOM 2948 O O . ASN A 0 356 . 17.777 10.220 -28.921 1.00 67.55 356 A 1 ATOM 2949 C CG . ASN A 0 356 . 16.975 6.396 -27.485 1.00 67.55 356 A 1 ATOM 2950 N ND2 . ASN A 0 356 . 15.831 5.817 -27.209 1.00 67.55 356 A 1 ATOM 2951 O OD1 . ASN A 0 356 . 17.879 5.711 -27.913 1.00 67.55 356 A 1 ATOM 2952 N N . ASP A 0 357 . 18.894 10.971 -27.134 1.00 74.71 357 A 1 ATOM 2953 C CA . ASP A 0 357 . 18.681 12.397 -27.444 1.00 74.71 357 A 1 ATOM 2954 C C . ASP A 0 357 . 19.766 13.317 -26.859 1.00 74.71 357 A 1 ATOM 2955 C CB . ASP A 0 357 . 17.286 12.845 -26.951 1.00 74.71 357 A 1 ATOM 2956 O O . ASP A 0 357 . 20.364 13.003 -25.830 1.00 74.71 357 A 1 ATOM 2957 C CG . ASP A 0 357 . 16.805 14.145 -27.610 1.00 74.71 357 A 1 ATOM 2958 O OD1 . ASP A 0 357 . 17.343 14.489 -28.682 1.00 74.71 357 A 1 ATOM 2959 O OD2 . ASP A 0 357 . 15.839 14.755 -27.105 1.00 74.71 357 A 1 ATOM 2960 N N . LEU A 0 358 . 19.982 14.469 -27.495 1.00 82.39 358 A 1 ATOM 2961 C CA . LEU A 0 358 . 20.941 15.493 -27.079 1.00 82.39 358 A 1 ATOM 2962 C C . LEU A 0 358 . 20.178 16.720 -26.562 1.00 82.39 358 A 1 ATOM 2963 C CB . LEU A 0 358 . 21.873 15.795 -28.266 1.00 82.39 358 A 1 ATOM 2964 O O . LEU A 0 358 . 19.444 17.369 -27.308 1.00 82.39 358 A 1 ATOM 2965 C CG . LEU A 0 358 . 22.961 16.842 -27.974 1.00 82.39 358 A 1 ATOM 2966 C CD1 . LEU A 0 358 . 23.993 16.321 -26.975 1.00 82.39 358 A 1 ATOM 2967 C CD2 . LEU A 0 358 . 23.690 17.189 -29.269 1.00 82.39 358 A 1 ATOM 2968 N N . LEU A 0 359 . 20.340 17.022 -25.276 1.00 82.80 359 A 1 ATOM 2969 C CA . LEU A 0 359 . 19.572 18.031 -24.555 1.00 82.80 359 A 1 ATOM 2970 C C . LEU A 0 359 . 20.459 19.212 -24.158 1.00 82.80 359 A 1 ATOM 2971 C CB . LEU A 0 359 . 18.932 17.366 -23.323 1.00 82.80 359 A 1 ATOM 2972 O O . LEU A 0 359 . 21.507 19.041 -23.541 1.00 82.80 359 A 1 ATOM 2973 C CG . LEU A 0 359 . 17.865 18.237 -22.635 1.00 82.80 359 A 1 ATOM 2974 C CD1 . LEU A 0 359 . 16.547 18.220 -23.411 1.00 82.80 359 A 1 ATOM 2975 C CD2 . LEU A 0 359 . 17.594 17.705 -21.228 1.00 82.80 359 A 1 ATOM 2976 N N . LEU A 0 360 . 19.997 20.417 -24.457 1.00 85.14 360 A 1 ATOM 2977 C CA . LEU A 0 360 . 20.587 21.670 -24.012 1.00 85.14 360 A 1 ATOM 2978 C C . LEU A 0 360 . 19.756 22.242 -22.860 1.00 85.14 360 A 1 ATOM 2979 C CB . LEU A 0 360 . 20.619 22.609 -25.224 1.00 85.14 360 A 1 ATOM 2980 O O . LEU A 0 360 . 18.523 22.213 -22.919 1.00 85.14 360 A 1 ATOM 2981 C CG . LEU A 0 360 . 21.541 23.818 -25.037 1.00 85.14 360 A 1 ATOM 2982 C CD1 . LEU A 0 360 . 23.005 23.404 -25.186 1.00 85.14 360 A 1 ATOM 2983 C CD2 . LEU A 0 360 . 21.208 24.830 -26.127 1.00 85.14 360 A 1 ATOM 2984 N N . LYS A 0 361 . 20.397 22.784 -21.825 1.00 82.80 361 A 1 ATOM 2985 C CA . LYS A 0 361 . 19.716 23.464 -20.717 1.00 82.80 361 A 1 ATOM 2986 C C . LYS A 0 361 . 20.445 24.733 -20.280 1.00 82.80 361 A 1 ATOM 2987 C CB . LYS A 0 361 . 19.589 22.535 -19.509 1.00 82.80 361 A 1 ATOM 2988 O O . LYS A 0 361 . 21.654 24.866 -20.454 1.00 82.80 361 A 1 ATOM 2989 C CG . LYS A 0 361 . 18.624 21.338 -19.602 1.00 82.80 361 A 1 ATOM 2990 C CD . LYS A 0 361 . 19.033 20.454 -18.424 1.00 82.80 361 A 1 ATOM 2991 C CE . LYS A 0 361 . 18.155 19.300 -17.969 1.00 82.80 361 A 1 ATOM 2992 N NZ . LYS A 0 361 . 18.809 18.749 -16.754 1.00 82.80 361 A 1 ATOM 2993 N N . TRP A 0 362 . 19.692 25.641 -19.671 1.00 84.76 362 A 1 ATOM 2994 C CA . TRP A 0 362 . 20.195 26.818 -18.965 1.00 84.76 362 A 1 ATOM 2995 C C . TRP A 0 362 . 19.394 27.010 -17.673 1.00 84.76 362 A 1 ATOM 2996 C CB . TRP A 0 362 . 20.089 28.046 -19.875 1.00 84.76 362 A 1 ATOM 2997 O O . TRP A 0 362 . 18.171 26.878 -17.709 1.00 84.76 362 A 1 ATOM 2998 C CG . TRP A 0 362 . 20.556 29.341 -19.301 1.00 84.76 362 A 1 ATOM 2999 C CD1 . TRP A 0 362 . 21.776 29.898 -19.469 1.00 84.76 362 A 1 ATOM 3000 C CD2 . TRP A 0 362 . 19.791 30.283 -18.489 1.00 84.76 362 A 1 ATOM 3001 C CE2 . TRP A 0 362 . 20.619 31.407 -18.209 1.00 84.76 362 A 1 ATOM 3002 C CE3 . TRP A 0 362 . 18.477 30.307 -17.972 1.00 84.76 362 A 1 ATOM 3003 N NE1 . TRP A 0 362 . 21.816 31.116 -18.820 1.00 84.76 362 A 1 ATOM 3004 C CH2 . TRP A 0 362 . 18.869 32.487 -16.942 1.00 84.76 362 A 1 ATOM 3005 C CZ2 . TRP A 0 362 . 20.175 32.500 -17.456 1.00 84.76 362 A 1 ATOM 3006 C CZ3 . TRP A 0 362 . 18.023 31.398 -17.207 1.00 84.76 362 A 1 ATOM 3007 N N . THR A 0 363 . 20.058 27.349 -16.568 1.00 78.76 363 A 1 ATOM 3008 C CA . THR A 0 363 . 19.452 27.539 -15.238 1.00 78.76 363 A 1 ATOM 3009 C C . THR A 0 363 . 20.011 28.803 -14.592 1.00 78.76 363 A 1 ATOM 3010 C CB . THR A 0 363 . 19.766 26.336 -14.329 1.00 78.76 363 A 1 ATOM 3011 O O . THR A 0 363 . 21.229 28.925 -14.482 1.00 78.76 363 A 1 ATOM 3012 C CG2 . THR A 0 363 . 19.093 26.432 -12.961 1.00 78.76 363 A 1 ATOM 3013 O OG1 . THR A 0 363 . 19.317 25.134 -14.917 1.00 78.76 363 A 1 ATOM 3014 N N . SER A 0 364 . 19.154 29.726 -14.139 1.00 79.31 364 A 1 ATOM 3015 C CA . SER A 0 364 . 19.593 30.974 -13.488 1.00 79.31 364 A 1 ATOM 3016 C C . SER A 0 364 . 20.479 30.726 -12.259 1.00 79.31 364 A 1 ATOM 3017 C CB . SER A 0 364 . 18.401 31.842 -13.067 1.00 79.31 364 A 1 ATOM 3018 O O . SER A 0 364 . 20.209 29.839 -11.445 1.00 79.31 364 A 1 ATOM 3019 O OG . SER A 0 364 . 18.894 33.057 -12.529 1.00 79.31 364 A 1 ATOM 3020 N N . ASN A 0 365 . 21.494 31.572 -12.079 1.00 77.27 365 A 1 ATOM 3021 C CA . ASN A 0 365 . 22.354 31.576 -10.900 1.00 77.27 365 A 1 ATOM 3022 C C . ASN A 0 365 . 21.561 31.856 -9.616 1.00 77.27 365 A 1 ATOM 3023 C CB . ASN A 0 365 . 23.477 32.608 -11.093 1.00 77.27 365 A 1 ATOM 3024 O O . ASN A 0 365 . 21.890 31.282 -8.585 1.00 77.27 365 A 1 ATOM 3025 C CG . ASN A 0 365 . 24.562 32.163 -12.058 1.00 77.27 365 A 1 ATOM 3026 N ND2 . ASN A 0 365 . 25.534 33.014 -12.287 1.00 77.27 365 A 1 ATOM 3027 O OD1 . ASN A 0 365 . 24.577 31.064 -12.584 1.00 77.27 365 A 1 ATOM 3028 N N . ASP A 0 366 . 20.490 32.653 -9.670 1.00 70.29 366 A 1 ATOM 3029 C CA . ASP A 0 366 . 19.647 32.927 -8.496 1.00 70.29 366 A 1 ATOM 3030 C C . ASP A 0 366 . 18.946 31.657 -7.989 1.00 70.29 366 A 1 ATOM 3031 C CB . ASP A 0 366 . 18.590 33.986 -8.835 1.00 70.29 366 A 1 ATOM 3032 O O . ASP A 0 366 . 18.850 31.433 -6.783 1.00 70.29 366 A 1 ATOM 3033 C CG . ASP A 0 366 . 19.194 35.295 -9.341 1.00 70.29 366 A 1 ATOM 3034 O OD1 . ASP A 0 366 . 20.197 35.747 -8.747 1.00 70.29 366 A 1 ATOM 3035 O OD2 . ASP A 0 366 . 18.647 35.797 -10.348 1.00 70.29 366 A 1 ATOM 3036 N N . LEU A 0 367 . 18.513 30.785 -8.908 1.00 68.10 367 A 1 ATOM 3037 C CA . LEU A 0 367 . 17.914 29.486 -8.580 1.00 68.10 367 A 1 ATOM 3038 C C . LEU A 0 367 . 18.956 28.514 -8.014 1.00 68.10 367 A 1 ATOM 3039 C CB . LEU A 0 367 . 17.243 28.901 -9.837 1.00 68.10 367 A 1 ATOM 3040 O O . LEU A 0 367 . 18.671 27.789 -7.062 1.00 68.10 367 A 1 ATOM 3041 C CG . LEU A 0 367 . 15.925 29.601 -10.204 1.00 68.10 367 A 1 ATOM 3042 C CD1 . LEU A 0 367 . 15.534 29.261 -11.639 1.00 68.10 367 A 1 ATOM 3043 C CD2 . LEU A 0 367 . 14.779 29.159 -9.291 1.00 68.10 367 A 1 ATOM 3044 N N . LEU A 0 368 . 20.176 28.527 -8.559 1.00 66.35 368 A 1 ATOM 3045 C CA . LEU A 0 368 . 21.295 27.728 -8.047 1.00 66.35 368 A 1 ATOM 3046 C C . LEU A 0 368 . 21.753 28.203 -6.657 1.00 66.35 368 A 1 ATOM 3047 C CB . LEU A 0 368 . 22.450 27.764 -9.064 1.00 66.35 368 A 1 ATOM 3048 O O . LEU A 0 368 . 22.094 27.379 -5.812 1.00 66.35 368 A 1 ATOM 3049 C CG . LEU A 0 368 . 22.133 27.039 -10.386 1.00 66.35 368 A 1 ATOM 3050 C CD1 . LEU A 0 368 . 23.169 27.393 -11.449 1.00 66.35 368 A 1 ATOM 3051 C CD2 . LEU A 0 368 . 22.135 25.517 -10.222 1.00 66.35 368 A 1 ATOM 3052 N N . LEU A 0 369 . 21.708 29.512 -6.390 1.00 64.96 369 A 1 ATOM 3053 C CA . LEU A 0 369 . 22.023 30.086 -5.082 1.00 64.96 369 A 1 ATOM 3054 C C . LEU A 0 369 . 20.935 29.754 -4.052 1.00 64.96 369 A 1 ATOM 3055 C CB . LEU A 0 369 . 22.265 31.599 -5.218 1.00 64.96 369 A 1 ATOM 3056 O O . LEU A 0 369 . 21.266 29.255 -2.977 1.00 64.96 369 A 1 ATOM 3057 C CG . LEU A 0 369 . 23.616 31.932 -5.883 1.00 64.96 369 A 1 ATOM 3058 C CD1 . LEU A 0 369 . 23.636 33.393 -6.334 1.00 64.96 369 A 1 ATOM 3059 C CD2 . LEU A 0 369 . 24.797 31.729 -4.929 1.00 64.96 369 A 1 ATOM 3060 N N . GLN A 0 370 . 19.651 29.912 -4.393 1.00 58.71 370 A 1 ATOM 3061 C CA . GLN A 0 370 . 18.532 29.498 -3.531 1.00 58.71 370 A 1 ATOM 3062 C C . GLN A 0 370 . 18.589 28.005 -3.166 1.00 58.71 370 A 1 ATOM 3063 C CB . GLN A 0 370 . 17.198 29.830 -4.217 1.00 58.71 370 A 1 ATOM 3064 O O . GLN A 0 370 . 18.257 27.639 -2.042 1.00 58.71 370 A 1 ATOM 3065 C CG . GLN A 0 370 . 16.893 31.335 -4.163 1.00 58.71 370 A 1 ATOM 3066 C CD . GLN A 0 370 . 15.661 31.735 -4.971 1.00 58.71 370 A 1 ATOM 3067 N NE2 . GLN A 0 370 . 15.429 33.017 -5.147 1.00 58.71 370 A 1 ATOM 3068 O OE1 . GLN A 0 370 . 14.875 30.934 -5.451 1.00 58.71 370 A 1 ATOM 3069 N N . ALA A 0 371 . 19.087 27.149 -4.064 1.00 47.82 371 A 1 ATOM 3070 C CA . ALA A 0 371 . 19.311 25.729 -3.792 1.00 47.82 371 A 1 ATOM 3071 C C . ALA A 0 371 . 20.493 25.427 -2.842 1.00 47.82 371 A 1 ATOM 3072 C CB . ALA A 0 371 . 19.489 25.018 -5.138 1.00 47.82 371 A 1 ATOM 3073 O O . ALA A 0 371 . 20.624 24.287 -2.401 1.00 47.82 371 A 1 ATOM 3074 N N . SER A 0 372 . 21.353 26.404 -2.527 1.00 45.47 372 A 1 ATOM 3075 C CA . SER A 0 372 . 22.604 26.193 -1.769 1.00 45.47 372 A 1 ATOM 3076 C C . SER A 0 372 . 22.652 26.825 -0.366 1.00 45.47 372 A 1 ATOM 3077 C CB . SER A 0 372 . 23.818 26.578 -2.625 1.00 45.47 372 A 1 ATOM 3078 O O . SER A 0 372 . 23.525 26.462 0.417 1.00 45.47 372 A 1 ATOM 3079 O OG . SER A 0 372 . 23.797 27.928 -3.040 1.00 45.47 372 A 1 ATOM 3080 N N . TYR A 0 373 . 21.698 27.695 -0.006 1.00 42.66 373 A 1 ATOM 3081 C CA . TYR A 0 373 . 21.643 28.381 1.303 1.00 42.66 373 A 1 ATOM 3082 C C . TYR A 0 373 . 20.552 27.856 2.268 1.00 42.66 373 A 1 ATOM 3083 C CB . TYR A 0 373 . 21.568 29.904 1.076 1.00 42.66 373 A 1 ATOM 3084 O O . TYR A 0 373 . 20.260 28.489 3.277 1.00 42.66 373 A 1 ATOM 3085 C CG . TYR A 0 373 . 22.906 30.533 0.732 1.00 42.66 373 A 1 ATOM 3086 C CD1 . TYR A 0 373 . 23.824 30.816 1.762 1.00 42.66 373 A 1 ATOM 3087 C CD2 . TYR A 0 373 . 23.239 30.831 -0.603 1.00 42.66 373 A 1 ATOM 3088 C CE1 . TYR A 0 373 . 25.073 31.393 1.462 1.00 42.66 373 A 1 ATOM 3089 C CE2 . TYR A 0 373 . 24.489 31.401 -0.909 1.00 42.66 373 A 1 ATOM 3090 O OH . TYR A 0 373 . 26.612 32.241 -0.177 1.00 42.66 373 A 1 ATOM 3091 C CZ . TYR A 0 373 . 25.408 31.685 0.121 1.00 42.66 373 A 1 ATOM 3092 N N . GLY A 0 374 . 19.939 26.702 1.987 1.00 35.10 374 A 1 ATOM 3093 C CA . GLY A 0 374 . 18.741 26.202 2.687 1.00 35.10 374 A 1 ATOM 3094 C C . GLY A 0 374 . 18.926 25.549 4.068 1.00 35.10 374 A 1 ATOM 3095 O O . GLY A 0 374 . 18.011 24.864 4.512 1.00 35.10 374 A 1 ATOM 3096 N N . ASN A 0 375 . 20.069 25.713 4.742 1.00 27.55 375 A 1 ATOM 3097 C CA . ASN A 0 375 . 20.314 25.154 6.081 1.00 27.55 375 A 1 ATOM 3098 C C . ASN A 0 375 . 20.516 26.277 7.110 1.00 27.55 375 A 1 ATOM 3099 C CB . ASN A 0 375 . 21.508 24.169 6.039 1.00 27.55 375 A 1 ATOM 3100 O O . ASN A 0 375 . 21.217 27.242 6.826 1.00 27.55 375 A 1 ATOM 3101 C CG . ASN A 0 375 . 21.091 22.706 6.058 1.00 27.55 375 A 1 ATOM 3102 N ND2 . ASN A 0 375 . 21.859 21.824 5.463 1.00 27.55 375 A 1 ATOM 3103 O OD1 . ASN A 0 375 . 20.102 22.323 6.654 1.00 27.55 375 A 1 ATOM 3104 N N . VAL A 0 376 . 19.975 26.079 8.322 1.00 27.39 376 A 1 ATOM 3105 C CA . VAL A 0 376 . 19.880 27.054 9.435 1.00 27.39 376 A 1 ATOM 3106 C C . VAL A 0 376 . 18.802 28.131 9.234 1.00 27.39 376 A 1 ATOM 3107 C CB . VAL A 0 376 . 21.247 27.691 9.822 1.00 27.39 376 A 1 ATOM 3108 O O . VAL A 0 376 . 19.114 29.218 8.783 1.00 27.39 376 A 1 ATOM 3109 C CG1 . VAL A 0 376 . 21.148 28.470 11.144 1.00 27.39 376 A 1 ATOM 3110 C CG2 . VAL A 0 376 . 22.353 26.642 10.008 1.00 27.39 376 A 1 ATOM 3111 N N . TYR A 0 377 . 17.555 27.834 9.635 1.00 28.45 377 A 1 ATOM 3112 C CA . TYR A 0 377 . 16.666 28.719 10.426 1.00 28.45 377 A 1 ATOM 3113 C C . TYR A 0 377 . 15.411 27.947 10.892 1.00 28.45 377 A 1 ATOM 3114 C CB . TYR A 0 377 . 16.258 30.037 9.716 1.00 28.45 377 A 1 ATOM 3115 O O . TYR A 0 377 . 14.310 28.139 10.385 1.00 28.45 377 A 1 ATOM 3116 C CG . TYR A 0 377 . 17.276 31.167 9.799 1.00 28.45 377 A 1 ATOM 3117 C CD1 . TYR A 0 377 . 17.771 31.600 11.049 1.00 28.45 377 A 1 ATOM 3118 C CD2 . TYR A 0 377 . 17.775 31.743 8.615 1.00 28.45 377 A 1 ATOM 3119 C CE1 . TYR A 0 377 . 18.818 32.541 11.107 1.00 28.45 377 A 1 ATOM 3120 C CE2 . TYR A 0 377 . 18.827 32.676 8.668 1.00 28.45 377 A 1 ATOM 3121 O OH . TYR A 0 377 . 20.408 33.929 9.956 1.00 28.45 377 A 1 ATOM 3122 C CZ . TYR A 0 377 . 19.365 33.059 9.912 1.00 28.45 377 A 1 ATOM 3123 N N . HIS A 0 378 . 15.570 27.093 11.907 1.00 26.14 378 A 1 ATOM 3124 C CA . HIS A 0 378 . 14.470 26.776 12.823 1.00 26.14 378 A 1 ATOM 3125 C C . HIS A 0 378 . 14.669 27.628 14.080 1.00 26.14 378 A 1 ATOM 3126 C CB . HIS A 0 378 . 14.408 25.269 13.155 1.00 26.14 378 A 1 ATOM 3127 O O . HIS A 0 378 . 15.479 27.282 14.935 1.00 26.14 378 A 1 ATOM 3128 C CG . HIS A 0 378 . 13.298 24.513 12.463 1.00 26.14 378 A 1 ATOM 3129 C CD2 . HIS A 0 378 . 13.440 23.384 11.701 1.00 26.14 378 A 1 ATOM 3130 N ND1 . HIS A 0 378 . 11.944 24.756 12.567 1.00 26.14 378 A 1 ATOM 3131 C CE1 . HIS A 0 378 . 11.293 23.806 11.873 1.00 26.14 378 A 1 ATOM 3132 N NE2 . HIS A 0 378 . 12.166 22.944 11.330 1.00 26.14 378 A 1 ATOM 3133 N N . CYS A 0 379 . 13.925 28.726 14.190 1.00 27.54 379 A 1 ATOM 3134 C CA . CYS A 0 379 . 13.651 29.369 15.470 1.00 27.54 379 A 1 ATOM 3135 C C . CYS A 0 379 . 12.148 29.611 15.568 1.00 27.54 379 A 1 ATOM 3136 C CB . CYS A 0 379 . 14.447 30.672 15.653 1.00 27.54 379 A 1 ATOM 3137 O O . CYS A 0 379 . 11.573 30.341 14.763 1.00 27.54 379 A 1 ATOM 3138 S SG . CYS A 0 379 . 15.843 30.376 16.778 1.00 27.54 379 A 1 ATOM 3139 N N . HIS A 0 380 . 11.532 28.995 16.577 1.00 28.38 380 A 1 ATOM 3140 C CA . HIS A 0 380 . 10.362 29.588 17.208 1.00 28.38 380 A 1 ATOM 3141 C C . HIS A 0 380 . 10.720 31.003 17.672 1.00 28.38 380 A 1 ATOM 3142 C CB . HIS A 0 380 . 10.001 28.784 18.471 1.00 28.38 380 A 1 ATOM 3143 O O . HIS A 0 380 . 11.834 31.209 18.143 1.00 28.38 380 A 1 ATOM 3144 C CG . HIS A 0 380 . 9.225 27.518 18.237 1.00 28.38 380 A 1 ATOM 3145 C CD2 . HIS A 0 380 . 9.727 26.253 18.091 1.00 28.38 380 A 1 ATOM 3146 N ND1 . HIS A 0 380 . 7.853 27.414 18.251 1.00 28.38 380 A 1 ATOM 3147 C CE1 . HIS A 0 380 . 7.536 26.118 18.102 1.00 28.38 380 A 1 ATOM 3148 N NE2 . HIS A 0 380 . 8.646 25.369 18.005 1.00 28.38 380 A 1 ATOM 3149 N N . ASP A 0 381 . 9.745 31.904 17.678 1.00 33.59 381 A 1 ATOM 3150 C CA . ASP A 0 381 . 9.519 32.702 18.880 1.00 33.59 381 A 1 ATOM 3151 C C . ASP A 0 381 . 8.022 32.972 19.050 1.00 33.59 381 A 1 ATOM 3152 C CB . ASP A 0 381 . 10.386 33.975 18.930 1.00 33.59 381 A 1 ATOM 3153 O O . ASP A 0 381 . 7.302 33.253 18.091 1.00 33.59 381 A 1 ATOM 3154 C CG . ASP A 0 381 . 11.624 33.798 19.826 1.00 33.59 381 A 1 ATOM 3155 O OD1 . ASP A 0 381 . 11.486 33.130 20.880 1.00 33.59 381 A 1 ATOM 3156 O OD2 . ASP A 0 381 . 12.675 34.391 19.491 1.00 33.59 381 A 1 ATOM 3157 N N . ASN A 0 382 . 7.553 32.783 20.282 1.00 32.28 382 A 1 ATOM 3158 C CA . ASN A 0 382 . 6.147 32.882 20.663 1.00 32.28 382 A 1 ATOM 3159 C C . ASN A 0 382 . 5.805 34.289 21.157 1.00 32.28 382 A 1 ATOM 3160 C CB . ASN A 0 382 . 5.838 31.862 21.778 1.00 32.28 382 A 1 ATOM 3161 O O . ASN A 0 382 . 6.644 34.998 21.714 1.00 32.28 382 A 1 ATOM 3162 C CG . ASN A 0 382 . 5.681 30.433 21.299 1.00 32.28 382 A 1 ATOM 3163 N ND2 . ASN A 0 382 . 6.200 29.480 22.037 1.00 32.28 382 A 1 ATOM 3164 O OD1 . ASN A 0 382 . 5.066 30.134 20.290 1.00 32.28 382 A 1 ATOM 3165 N N . ASP A 0 383 . 4.517 34.620 21.099 1.00 30.51 383 A 1 ATOM 3166 C CA . ASP A 0 383 . 3.947 35.641 21.968 1.00 30.51 383 A 1 ATOM 3167 C C . ASP A 0 383 . 4.170 35.291 23.454 1.00 30.51 383 A 1 ATOM 3168 C CB . ASP A 0 383 . 2.438 35.793 21.692 1.00 30.51 383 A 1 ATOM 3169 O O . ASP A 0 383 . 3.619 34.323 23.972 1.00 30.51 383 A 1 ATOM 3170 C CG . ASP A 0 383 . 2.107 36.909 20.700 1.00 30.51 383 A 1 ATOM 3171 O OD1 . ASP A 0 383 . 2.575 38.044 20.948 1.00 30.51 383 A 1 ATOM 3172 O OD2 . ASP A 0 383 . 1.304 36.650 19.779 1.00 30.51 383 A 1 ATOM 3173 N N . ASN A 0 384 . 4.892 36.181 24.135 1.00 30.11 384 A 1 ATOM 3174 C CA . ASN A 0 384 . 4.728 36.574 25.537 1.00 30.11 384 A 1 ATOM 3175 C C . ASN A 0 384 . 4.920 35.543 26.680 1.00 30.11 384 A 1 ATOM 3176 C CB . ASN A 0 384 . 3.398 37.338 25.671 1.00 30.11 384 A 1 ATOM 3177 O O . ASN A 0 384 . 4.071 34.704 26.970 1.00 30.11 384 A 1 ATOM 3178 C CG . ASN A 0 384 . 3.381 38.591 24.820 1.00 30.11 384 A 1 ATOM 3179 N ND2 . ASN A 0 384 . 2.509 38.667 23.845 1.00 30.11 384 A 1 ATOM 3180 O OD1 . ASN A 0 384 . 4.172 39.497 25.014 1.00 30.11 384 A 1 ATOM 3181 N N . ASN A 0 385 . 5.911 35.897 27.510 1.00 30.57 385 A 1 ATOM 3182 C CA . ASN A 0 385 . 5.985 35.763 28.974 1.00 30.57 385 A 1 ATOM 3183 C C . ASN A 0 385 . 6.670 34.539 29.613 1.00 30.57 385 A 1 ATOM 3184 C CB . ASN A 0 385 . 4.640 36.083 29.662 1.00 30.57 385 A 1 ATOM 3185 O O . ASN A 0 385 . 6.359 33.381 29.356 1.00 30.57 385 A 1 ATOM 3186 C CG . ASN A 0 385 . 4.121 37.473 29.362 1.00 30.57 385 A 1 ATOM 3187 N ND2 . ASN A 0 385 . 2.822 37.654 29.338 1.00 30.57 385 A 1 ATOM 3188 O OD1 . ASN A 0 385 . 4.861 38.419 29.161 1.00 30.57 385 A 1 ATOM 3189 N N . ASN A 0 386 . 7.458 34.909 30.631 1.00 32.79 386 A 1 ATOM 3190 C CA . ASN A 0 386 . 7.998 34.149 31.760 1.00 32.79 386 A 1 ATOM 3191 C C . ASN A 0 386 . 9.366 33.467 31.590 1.00 32.79 386 A 1 ATOM 3192 C CB . ASN A 0 386 . 6.921 33.306 32.455 1.00 32.79 386 A 1 ATOM 3193 O O . ASN A 0 386 . 9.542 32.431 30.958 1.00 32.79 386 A 1 ATOM 3194 C CG . ASN A 0 386 . 5.760 34.151 32.951 1.00 32.79 386 A 1 ATOM 3195 N ND2 . ASN A 0 386 . 4.631 33.541 33.213 1.00 32.79 386 A 1 ATOM 3196 O OD1 . ASN A 0 386 . 5.827 35.360 33.116 1.00 32.79 386 A 1 ATOM 3197 N N . GLU A 0 387 . 10.314 34.089 32.291 1.00 28.16 387 A 1 ATOM 3198 C CA . GLU A 0 387 . 11.600 33.586 32.763 1.00 28.16 387 A 1 ATOM 3199 C C . GLU A 0 387 . 11.550 32.114 33.221 1.00 28.16 387 A 1 ATOM 3200 C CB . GLU A 0 387 . 11.973 34.438 34.003 1.00 28.16 387 A 1 ATOM 3201 O O . GLU A 0 387 . 10.634 31.719 33.937 1.00 28.16 387 A 1 ATOM 3202 C CG . GLU A 0 387 . 12.034 35.963 33.768 1.00 28.16 387 A 1 ATOM 3203 C CD . GLU A 0 387 . 12.016 36.752 35.089 1.00 28.16 387 A 1 ATOM 3204 O OE1 . GLU A 0 387 . 13.041 37.403 35.396 1.00 28.16 387 A 1 ATOM 3205 O OE2 . GLU A 0 387 . 10.969 36.711 35.773 1.00 28.16 387 A 1 ATOM 3206 N N . TYR A 0 388 . 12.585 31.327 32.907 1.00 34.03 388 A 1 ATOM 3207 C CA . TYR A 0 388 . 13.609 30.930 33.892 1.00 34.03 388 A 1 ATOM 3208 C C . TYR A 0 388 . 14.770 30.167 33.218 1.00 34.03 388 A 1 ATOM 3209 C CB . TYR A 0 388 . 13.038 30.126 35.084 1.00 34.03 388 A 1 ATOM 3210 O O . TYR A 0 388 . 14.572 29.331 32.342 1.00 34.03 388 A 1 ATOM 3211 C CG . TYR A 0 388 . 12.836 30.973 36.338 1.00 34.03 388 A 1 ATOM 3212 C CD1 . TYR A 0 388 . 13.958 31.419 37.067 1.00 34.03 388 A 1 ATOM 3213 C CD2 . TYR A 0 388 . 11.546 31.350 36.760 1.00 34.03 388 A 1 ATOM 3214 C CE1 . TYR A 0 388 . 13.794 32.276 38.175 1.00 34.03 388 A 1 ATOM 3215 C CE2 . TYR A 0 388 . 11.375 32.208 37.863 1.00 34.03 388 A 1 ATOM 3216 O OH . TYR A 0 388 . 12.333 33.518 39.626 1.00 34.03 388 A 1 ATOM 3217 C CZ . TYR A 0 388 . 12.498 32.682 38.566 1.00 34.03 388 A 1 ATOM 3218 N N . ASN A 0 389 . 16.002 30.469 33.641 1.00 30.53 389 A 1 ATOM 3219 C CA . ASN A 0 389 . 17.239 29.829 33.169 1.00 30.53 389 A 1 ATOM 3220 C C . ASN A 0 389 . 17.349 28.344 33.578 1.00 30.53 389 A 1 ATOM 3221 C CB . ASN A 0 389 . 18.436 30.586 33.786 1.00 30.53 389 A 1 ATOM 3222 O O . ASN A 0 389 . 16.814 27.971 34.619 1.00 30.53 389 A 1 ATOM 3223 C CG . ASN A 0 389 . 18.676 31.950 33.174 1.00 30.53 389 A 1 ATOM 3224 N ND2 . ASN A 0 389 . 18.732 32.999 33.961 1.00 30.53 389 A 1 ATOM 3225 O OD1 . ASN A 0 389 . 18.844 32.085 31.980 1.00 30.53 389 A 1 ATOM 3226 N N . ILE A 0 390 . 18.170 27.561 32.854 1.00 34.01 390 A 1 ATOM 3227 C CA . ILE A 0 390 . 19.402 26.890 33.359 1.00 34.01 390 A 1 ATOM 3228 C C . ILE A 0 390 . 20.100 26.100 32.217 1.00 34.01 390 A 1 ATOM 3229 C CB . ILE A 0 390 . 19.166 26.042 34.650 1.00 34.01 390 A 1 ATOM 3230 O O . ILE A 0 390 . 19.739 24.983 31.870 1.00 34.01 390 A 1 ATOM 3231 C CG1 . ILE A 0 390 . 19.274 26.940 35.917 1.00 34.01 390 A 1 ATOM 3232 C CG2 . ILE A 0 390 . 20.181 24.900 34.880 1.00 34.01 390 A 1 ATOM 3233 C CD1 . ILE A 0 390 . 18.390 26.453 37.076 1.00 34.01 390 A 1 ATOM 3234 N N . ASP A 0 391 . 21.083 26.738 31.577 1.00 32.29 391 A 1 ATOM 3235 C CA . ASP A 0 391 . 22.515 26.414 31.722 1.00 32.29 391 A 1 ATOM 3236 C C . ASP A 0 391 . 22.962 24.913 31.713 1.00 32.29 391 A 1 ATOM 3237 C CB . ASP A 0 391 . 22.954 27.172 33.009 1.00 32.29 391 A 1 ATOM 3238 O O . ASP A 0 391 . 22.807 24.223 32.718 1.00 32.29 391 A 1 ATOM 3239 C CG . ASP A 0 391 . 24.342 27.797 32.965 1.00 32.29 391 A 1 ATOM 3240 O OD1 . ASP A 0 391 . 24.725 28.280 31.879 1.00 32.29 391 A 1 ATOM 3241 O OD2 . ASP A 0 391 . 25.030 27.750 34.015 1.00 32.29 391 A 1 ATOM 3242 N N . GLN A 0 392 . 23.669 24.435 30.661 1.00 35.86 392 A 1 ATOM 3243 C CA . GLN A 0 392 . 25.146 24.202 30.682 1.00 35.86 392 A 1 ATOM 3244 C C . GLN A 0 392 . 25.765 23.361 29.525 1.00 35.86 392 A 1 ATOM 3245 C CB . GLN A 0 392 . 25.683 23.613 32.016 1.00 35.86 392 A 1 ATOM 3246 O O . GLN A 0 392 . 25.518 22.171 29.388 1.00 35.86 392 A 1 ATOM 3247 C CG . GLN A 0 392 . 25.962 24.772 32.985 1.00 35.86 392 A 1 ATOM 3248 C CD . GLN A 0 392 . 26.535 24.426 34.345 1.00 35.86 392 A 1 ATOM 3249 N NE2 . GLN A 0 392 . 26.292 25.288 35.305 1.00 35.86 392 A 1 ATOM 3250 O OE1 . GLN A 0 392 . 27.350 23.533 34.542 1.00 35.86 392 A 1 ATOM 3251 N N . LYS A 0 393 . 26.736 24.000 28.842 1.00 32.05 393 A 1 ATOM 3252 C CA . LYS A 0 393 . 28.103 23.536 28.461 1.00 32.05 393 A 1 ATOM 3253 C C . LYS A 0 393 . 28.341 22.210 27.699 1.00 32.05 393 A 1 ATOM 3254 C CB . LYS A 0 393 . 28.974 23.464 29.727 1.00 32.05 393 A 1 ATOM 3255 O O . LYS A 0 393 . 28.201 21.134 28.265 1.00 32.05 393 A 1 ATOM 3256 C CG . LYS A 0 393 . 29.114 24.751 30.543 1.00 32.05 393 A 1 ATOM 3257 C CD . LYS A 0 393 . 29.766 24.388 31.881 1.00 32.05 393 A 1 ATOM 3258 C CE . LYS A 0 393 . 29.846 25.613 32.789 1.00 32.05 393 A 1 ATOM 3259 N NZ . LYS A 0 393 . 29.908 25.191 34.208 1.00 32.05 393 A 1 ATOM 3260 N N . MET A 0 394 . 29.015 22.329 26.544 1.00 34.58 394 A 1 ATOM 3261 C CA . MET A 0 394 . 30.415 21.899 26.250 1.00 34.58 394 A 1 ATOM 3262 C C . MET A 0 394 . 30.584 21.589 24.741 1.00 34.58 394 A 1 ATOM 3263 C CB . MET A 0 394 . 30.879 20.634 27.022 1.00 34.58 394 A 1 ATOM 3264 O O . MET A 0 394 . 29.702 20.959 24.176 1.00 34.58 394 A 1 ATOM 3265 C CG . MET A 0 394 . 31.429 20.933 28.425 1.00 34.58 394 A 1 ATOM 3266 S SD . MET A 0 394 . 32.356 19.576 29.197 1.00 34.58 394 A 1 ATOM 3267 C CE . MET A 0 394 . 33.564 20.524 30.160 1.00 34.58 394 A 1 ATOM 3268 N N . SER A 0 395 . 31.682 21.870 24.025 1.00 33.21 395 A 1 ATOM 3269 C CA . SER A 0 395 . 32.765 22.881 24.107 1.00 33.21 395 A 1 ATOM 3270 C C . SER A 0 395 . 33.775 22.607 22.964 1.00 33.21 395 A 1 ATOM 3271 C CB . SER A 0 395 . 33.552 22.824 25.429 1.00 33.21 395 A 1 ATOM 3272 O O . SER A 0 395 . 34.021 21.434 22.696 1.00 33.21 395 A 1 ATOM 3273 O OG . SER A 0 395 . 33.881 21.500 25.790 1.00 33.21 395 A 1 ATOM 3274 N N . ASN A 0 396 . 34.430 23.650 22.422 1.00 32.78 396 A 1 ATOM 3275 C CA . ASN A 0 396 . 35.680 23.614 21.618 1.00 32.78 396 A 1 ATOM 3276 C C . ASN A 0 396 . 35.582 23.100 20.148 1.00 32.78 396 A 1 ATOM 3277 C CB . ASN A 0 396 . 36.766 22.884 22.440 1.00 32.78 396 A 1 ATOM 3278 O O . ASN A 0 396 . 34.809 22.197 19.856 1.00 32.78 396 A 1 ATOM 3279 C CG . ASN A 0 396 . 37.146 23.573 23.744 1.00 32.78 396 A 1 ATOM 3280 N ND2 . ASN A 0 396 . 38.351 23.380 24.204 1.00 32.78 396 A 1 ATOM 3281 O OD1 . ASN A 0 396 . 36.386 24.283 24.384 1.00 32.78 396 A 1 ATOM 3282 N N . ASP A 0 397 . 36.356 23.597 19.164 1.00 32.51 397 A 1 ATOM 3283 C CA . ASP A 0 397 . 37.321 24.720 19.157 1.00 32.51 397 A 1 ATOM 3284 C C . ASP A 0 397 . 37.649 25.237 17.732 1.00 32.51 397 A 1 ATOM 3285 C CB . ASP A 0 397 . 38.672 24.283 19.781 1.00 32.51 397 A 1 ATOM 3286 O O . ASP A 0 397 . 37.663 24.460 16.780 1.00 32.51 397 A 1 ATOM 3287 C CG . ASP A 0 397 . 39.001 24.988 21.097 1.00 32.51 397 A 1 ATOM 3288 O OD1 . ASP A 0 397 . 38.579 26.154 21.249 1.00 32.51 397 A 1 ATOM 3289 O OD2 . ASP A 0 397 . 39.649 24.338 21.951 1.00 32.51 397 A 1 ATOM 3290 N N . SER A 0 398 . 38.109 26.498 17.658 1.00 35.64 398 A 1 ATOM 3291 C CA . SER A 0 398 . 38.995 27.098 16.621 1.00 35.64 398 A 1 ATOM 3292 C C . SER A 0 398 . 38.484 27.342 15.177 1.00 35.64 398 A 1 ATOM 3293 C CB . SER A 0 398 . 40.313 26.299 16.575 1.00 35.64 398 A 1 ATOM 3294 O O . SER A 0 398 . 37.677 26.581 14.663 1.00 35.64 398 A 1 ATOM 3295 O OG . SER A 0 398 . 40.154 25.064 15.907 1.00 35.64 398 A 1 ATOM 3296 N N . MET A 0 399 . 38.996 28.317 14.400 1.00 31.86 399 A 1 ATOM 3297 C CA . MET A 0 399 . 39.498 29.692 14.660 1.00 31.86 399 A 1 ATOM 3298 C C . MET A 0 399 . 39.670 30.417 13.293 1.00 31.86 399 A 1 ATOM 3299 C CB . MET A 0 399 . 40.853 29.724 15.412 1.00 31.86 399 A 1 ATOM 3300 O O . MET A 0 399 . 39.766 29.733 12.279 1.00 31.86 399 A 1 ATOM 3301 C CG . MET A 0 399 . 41.044 31.024 16.207 1.00 31.86 399 A 1 ATOM 3302 S SD . MET A 0 399 . 42.291 30.945 17.525 1.00 31.86 399 A 1 ATOM 3303 C CE . MET A 0 399 . 43.800 31.234 16.575 1.00 31.86 399 A 1 ATOM 3304 N N . TYR A 0 400 . 39.813 31.756 13.289 1.00 36.69 400 A 1 ATOM 3305 C CA . TYR A 0 400 . 40.058 32.648 12.123 1.00 36.69 400 A 1 ATOM 3306 C C . TYR A 0 400 . 38.848 32.888 11.182 1.00 36.69 400 A 1 ATOM 3307 C CB . TYR A 0 400 . 41.304 32.198 11.330 1.00 36.69 400 A 1 ATOM 3308 O O . TYR A 0 400 . 38.169 31.951 10.789 1.00 36.69 400 A 1 ATOM 3309 C CG . TYR A 0 400 . 42.581 32.099 12.139 1.00 36.69 400 A 1 ATOM 3310 C CD1 . TYR A 0 400 . 43.299 33.267 12.458 1.00 36.69 400 A 1 ATOM 3311 C CD2 . TYR A 0 400 . 43.070 30.840 12.537 1.00 36.69 400 A 1 ATOM 3312 C CE1 . TYR A 0 400 . 44.502 33.183 13.180 1.00 36.69 400 A 1 ATOM 3313 C CE2 . TYR A 0 400 . 44.279 30.749 13.254 1.00 36.69 400 A 1 ATOM 3314 O OH . TYR A 0 400 . 46.155 31.841 14.279 1.00 36.69 400 A 1 ATOM 3315 C CZ . TYR A 0 400 . 44.996 31.922 13.576 1.00 36.69 400 A 1 ATOM 3316 N N . GLU A 0 401 . 38.528 34.116 10.751 1.00 31.98 401 A 1 ATOM 3317 C CA . GLU A 0 401 . 39.028 35.444 11.154 1.00 31.98 401 A 1 ATOM 3318 C C . GLU A 0 401 . 37.946 36.523 10.919 1.00 31.98 401 A 1 ATOM 3319 C CB . GLU A 0 401 . 40.330 35.793 10.404 1.00 31.98 401 A 1 ATOM 3320 O O . GLU A 0 401 . 36.989 36.306 10.178 1.00 31.98 401 A 1 ATOM 3321 C CG . GLU A 0 401 . 41.270 36.678 11.244 1.00 31.98 401 A 1 ATOM 3322 C CD . GLU A 0 401 . 42.731 36.642 10.758 1.00 31.98 401 A 1 ATOM 3323 O OE1 . GLU A 0 401 . 43.613 36.846 11.623 1.00 31.98 401 A 1 ATOM 3324 O OE2 . GLU A 0 401 . 42.963 36.376 9.559 1.00 31.98 401 A 1 ATOM 3325 N N . SER A 0 402 . 38.071 37.669 11.591 1.00 30.36 402 A 1 ATOM 3326 C CA . SER A 0 402 . 37.038 38.715 11.683 1.00 30.36 402 A 1 ATOM 3327 C C . SER A 0 402 . 37.331 39.932 10.784 1.00 30.36 402 A 1 ATOM 3328 C CB . SER A 0 402 . 36.928 39.114 13.167 1.00 30.36 402 A 1 ATOM 3329 O O . SER A 0 402 . 38.445 40.093 10.291 1.00 30.36 402 A 1 ATOM 3330 O OG . SER A 0 402 . 35.914 40.067 13.426 1.00 30.36 402 A 1 ATOM 3331 N N . ASN A 0 403 . 36.357 40.854 10.730 1.00 29.59 403 A 1 ATOM 3332 C CA . ASN A 0 403 . 36.457 42.286 10.386 1.00 29.59 403 A 1 ATOM 3333 C C . ASN A 0 403 . 36.158 42.690 8.924 1.00 29.59 403 A 1 ATOM 3334 C CB . ASN A 0 403 . 37.779 42.914 10.892 1.00 29.59 403 A 1 ATOM 3335 O O . ASN A 0 403 . 37.056 42.791 8.091 1.00 29.59 403 A 1 ATOM 3336 C CG . ASN A 0 403 . 38.172 42.519 12.305 1.00 29.59 403 A 1 ATOM 3337 N ND2 . ASN A 0 403 . 39.440 42.288 12.549 1.00 29.59 403 A 1 ATOM 3338 O OD1 . ASN A 0 403 . 37.353 42.373 13.200 1.00 29.59 403 A 1 ATOM 3339 N N . ASN A 0 404 . 34.924 43.139 8.661 1.00 32.50 404 A 1 ATOM 3340 C CA . ASN A 0 404 . 34.632 44.583 8.718 1.00 32.50 404 A 1 ATOM 3341 C C . ASN A 0 404 . 33.111 44.889 8.721 1.00 32.50 404 A 1 ATOM 3342 C CB . ASN A 0 404 . 35.377 45.343 7.598 1.00 32.50 404 A 1 ATOM 3343 O O . ASN A 0 404 . 32.330 44.006 8.365 1.00 32.50 404 A 1 ATOM 3344 C CG . ASN A 0 404 . 36.707 45.915 8.070 1.00 32.50 404 A 1 ATOM 3345 N ND2 . ASN A 0 404 . 37.602 46.218 7.163 1.00 32.50 404 A 1 ATOM 3346 O OD1 . ASN A 0 404 . 36.958 46.135 9.245 1.00 32.50 404 A 1 ATOM 3347 N N . PRO A 0 405 . 32.679 46.087 9.176 1.00 33.05 405 A 1 ATOM 3348 C CA . PRO A 0 405 . 31.306 46.311 9.641 1.00 33.05 405 A 1 ATOM 3349 C C . PRO A 0 405 . 30.434 47.204 8.728 1.00 33.05 405 A 1 ATOM 3350 C CB . PRO A 0 405 . 31.526 46.968 11.009 1.00 33.05 405 A 1 ATOM 3351 O O . PRO A 0 405 . 30.933 47.878 7.834 1.00 33.05 405 A 1 ATOM 3352 C CG . PRO A 0 405 . 32.690 47.919 10.733 1.00 33.05 405 A 1 ATOM 3353 C CD . PRO A 0 405 . 33.518 47.177 9.681 1.00 33.05 405 A 1 ATOM 3354 N N . GLU A 0 406 . 29.135 47.243 9.057 1.00 27.32 406 A 1 ATOM 3355 C CA . GLU A 0 406 . 28.173 48.340 8.812 1.00 27.32 406 A 1 ATOM 3356 C C . GLU A 0 406 . 27.959 48.859 7.369 1.00 27.32 406 A 1 ATOM 3357 C CB . GLU A 0 406 . 28.483 49.510 9.770 1.00 27.32 406 A 1 ATOM 3358 O O . GLU A 0 406 . 28.595 49.814 6.927 1.00 27.32 406 A 1 ATOM 3359 C CG . GLU A 0 406 . 28.127 49.197 11.233 1.00 27.32 406 A 1 ATOM 3360 C CD . GLU A 0 406 . 28.650 50.250 12.227 1.00 27.32 406 A 1 ATOM 3361 O OE1 . GLU A 0 406 . 28.635 49.936 13.438 1.00 27.32 406 A 1 ATOM 3362 O OE2 . GLU A 0 406 . 29.058 51.351 11.791 1.00 27.32 406 A 1 ATOM 3363 N N . VAL A 0 407 . 26.891 48.378 6.711 1.00 29.46 407 A 1 ATOM 3364 C CA . VAL A 0 407 . 26.053 49.209 5.815 1.00 29.46 407 A 1 ATOM 3365 C C . VAL A 0 407 . 24.566 48.884 6.085 1.00 29.46 407 A 1 ATOM 3366 C CB . VAL A 0 407 . 26.384 49.032 4.316 1.00 29.46 407 A 1 ATOM 3367 O O . VAL A 0 407 . 24.251 47.699 6.178 1.00 29.46 407 A 1 ATOM 3368 C CG1 . VAL A 0 407 . 25.534 49.976 3.449 1.00 29.46 407 A 1 ATOM 3369 C CG2 . VAL A 0 407 . 27.849 49.349 3.985 1.00 29.46 407 A 1 ATOM 3370 N N . PRO A 0 408 . 23.646 49.865 6.240 1.00 27.66 408 A 1 ATOM 3371 C CA . PRO A 0 408 . 22.309 49.602 6.795 1.00 27.66 408 A 1 ATOM 3372 C C . PRO A 0 408 . 21.255 49.113 5.789 1.00 27.66 408 A 1 ATOM 3373 C CB . PRO A 0 408 . 21.843 50.917 7.443 1.00 27.66 408 A 1 ATOM 3374 O O . PRO A 0 408 . 21.265 49.482 4.611 1.00 27.66 408 A 1 ATOM 3375 C CG . PRO A 0 408 . 23.085 51.804 7.460 1.00 27.66 408 A 1 ATOM 3376 C CD . PRO A 0 408 . 23.861 51.306 6.248 1.00 27.66 408 A 1 ATOM 3377 N N . ASP A 0 409 . 20.258 48.392 6.307 1.00 27.97 409 A 1 ATOM 3378 C CA . ASP A 0 409 . 19.038 47.982 5.604 1.00 27.97 409 A 1 ATOM 3379 C C . ASP A 0 409 . 18.233 49.175 5.061 1.00 27.97 409 A 1 ATOM 3380 C CB . ASP A 0 409 . 18.137 47.198 6.573 1.00 27.97 409 A 1 ATOM 3381 O O . ASP A 0 409 . 17.512 49.846 5.807 1.00 27.97 409 A 1 ATOM 3382 C CG . ASP A 0 409 . 18.759 45.879 7.007 1.00 27.97 409 A 1 ATOM 3383 O OD1 . ASP A 0 409 . 19.018 45.065 6.095 1.00 27.97 409 A 1 ATOM 3384 O OD2 . ASP A 0 409 . 18.971 45.728 8.228 1.00 27.97 409 A 1 ATOM 3385 N N . GLN A 0 410 . 18.303 49.447 3.748 1.00 28.67 410 A 1 ATOM 3386 C CA . GLN A 0 410 . 17.405 50.449 3.144 1.00 28.67 410 A 1 ATOM 3387 C C . GLN A 0 410 . 17.093 50.348 1.636 1.00 28.67 410 A 1 ATOM 3388 C CB . GLN A 0 410 . 17.874 51.869 3.548 1.00 28.67 410 A 1 ATOM 3389 O O . GLN A 0 410 . 16.278 51.133 1.152 1.00 28.67 410 A 1 ATOM 3390 C CG . GLN A 0 410 . 16.726 52.642 4.222 1.00 28.67 410 A 1 ATOM 3391 C CD . GLN A 0 410 . 17.226 53.782 5.100 1.00 28.67 410 A 1 ATOM 3392 N NE2 . GLN A 0 410 . 17.089 53.676 6.403 1.00 28.67 410 A 1 ATOM 3393 O OE1 . GLN A 0 410 . 17.742 54.785 4.637 1.00 28.67 410 A 1 ATOM 3394 N N . TYR A 0 411 . 17.650 49.390 0.881 1.00 26.70 411 A 1 ATOM 3395 C CA . TYR A 0 411 . 17.499 49.358 -0.592 1.00 26.70 411 A 1 ATOM 3396 C C . TYR A 0 411 . 16.529 48.311 -1.179 1.00 26.70 411 A 1 ATOM 3397 C CB . TYR A 0 411 . 18.884 49.353 -1.257 1.00 26.70 411 A 1 ATOM 3398 O O . TYR A 0 411 . 16.247 48.353 -2.376 1.00 26.70 411 A 1 ATOM 3399 C CG . TYR A 0 411 . 19.402 50.765 -1.456 1.00 26.70 411 A 1 ATOM 3400 C CD1 . TYR A 0 411 . 18.993 51.494 -2.592 1.00 26.70 411 A 1 ATOM 3401 C CD2 . TYR A 0 411 . 20.209 51.379 -0.479 1.00 26.70 411 A 1 ATOM 3402 C CE1 . TYR A 0 411 . 19.391 52.835 -2.752 1.00 26.70 411 A 1 ATOM 3403 C CE2 . TYR A 0 411 . 20.607 52.722 -0.635 1.00 26.70 411 A 1 ATOM 3404 O OH . TYR A 0 411 . 20.567 54.750 -1.924 1.00 26.70 411 A 1 ATOM 3405 C CZ . TYR A 0 411 . 20.196 53.451 -1.772 1.00 26.70 411 A 1 ATOM 3406 N N . LEU A 0 412 . 15.947 47.420 -0.370 1.00 28.93 412 A 1 ATOM 3407 C CA . LEU A 0 412 . 15.124 46.297 -0.861 1.00 28.93 412 A 1 ATOM 3408 C C . LEU A 0 412 . 13.621 46.594 -1.070 1.00 28.93 412 A 1 ATOM 3409 C CB . LEU A 0 412 . 15.408 45.057 0.018 1.00 28.93 412 A 1 ATOM 3410 O O . LEU A 0 412 . 12.898 45.730 -1.554 1.00 28.93 412 A 1 ATOM 3411 C CG . LEU A 0 412 . 16.388 44.087 -0.679 1.00 28.93 412 A 1 ATOM 3412 C CD1 . LEU A 0 412 . 17.219 43.307 0.334 1.00 28.93 412 A 1 ATOM 3413 C CD2 . LEU A 0 412 . 15.628 43.093 -1.559 1.00 28.93 412 A 1 ATOM 3414 N N . ASN A 0 413 . 13.143 47.812 -0.780 1.00 27.61 413 A 1 ATOM 3415 C CA . ASN A 0 413 . 11.706 48.157 -0.809 1.00 27.61 413 A 1 ATOM 3416 C C . ASN A 0 413 . 11.258 49.113 -1.941 1.00 27.61 413 A 1 ATOM 3417 C CB . ASN A 0 413 . 11.271 48.608 0.608 1.00 27.61 413 A 1 ATOM 3418 O O . ASN A 0 413 . 10.138 49.621 -1.897 1.00 27.61 413 A 1 ATOM 3419 C CG . ASN A 0 413 . 10.722 47.468 1.456 1.00 27.61 413 A 1 ATOM 3420 N ND2 . ASN A 0 413 . 10.818 47.561 2.761 1.00 27.61 413 A 1 ATOM 3421 O OD1 . ASN A 0 413 . 10.166 46.500 0.972 1.00 27.61 413 A 1 ATOM 3422 N N . LEU A 0 414 . 12.086 49.373 -2.966 1.00 28.22 414 A 1 ATOM 3423 C CA . LEU A 0 414 . 11.780 50.392 -3.997 1.00 28.22 414 A 1 ATOM 3424 C C . LEU A 0 414 . 11.831 49.954 -5.474 1.00 28.22 414 A 1 ATOM 3425 C CB . LEU A 0 414 . 12.620 51.656 -3.710 1.00 28.22 414 A 1 ATOM 3426 O O . LEU A 0 414 . 11.375 50.720 -6.322 1.00 28.22 414 A 1 ATOM 3427 C CG . LEU A 0 414 . 11.835 52.691 -2.870 1.00 28.22 414 A 1 ATOM 3428 C CD1 . LEU A 0 414 . 12.681 53.247 -1.728 1.00 28.22 414 A 1 ATOM 3429 C CD2 . LEU A 0 414 . 11.364 53.858 -3.743 1.00 28.22 414 A 1 ATOM 3430 N N . GLN A 0 415 . 12.295 48.746 -5.816 1.00 28.44 415 A 1 ATOM 3431 C CA . GLN A 0 415 . 12.335 48.291 -7.224 1.00 28.44 415 A 1 ATOM 3432 C C . GLN A 0 415 . 11.118 47.452 -7.661 1.00 28.44 415 A 1 ATOM 3433 C CB . GLN A 0 415 . 13.679 47.607 -7.520 1.00 28.44 415 A 1 ATOM 3434 O O . GLN A 0 415 . 10.749 47.469 -8.836 1.00 28.44 415 A 1 ATOM 3435 C CG . GLN A 0 415 . 14.798 48.662 -7.630 1.00 28.44 415 A 1 ATOM 3436 C CD . GLN A 0 415 . 16.150 48.081 -8.030 1.00 28.44 415 A 1 ATOM 3437 N NE2 . GLN A 0 415 . 17.093 48.901 -8.441 1.00 28.44 415 A 1 ATOM 3438 O OE1 . GLN A 0 415 . 16.394 46.892 -7.984 1.00 28.44 415 A 1 ATOM 3439 N N . SER A 0 416 . 10.408 46.813 -6.727 1.00 29.68 416 A 1 ATOM 3440 C CA . SER A 0 416 . 9.268 45.920 -7.015 1.00 29.68 416 A 1 ATOM 3441 C C . SER A 0 416 . 8.001 46.622 -7.540 1.00 29.68 416 A 1 ATOM 3442 C CB . SER A 0 416 . 8.928 45.101 -5.759 1.00 29.68 416 A 1 ATOM 3443 O O . SER A 0 416 . 7.025 45.956 -7.877 1.00 29.68 416 A 1 ATOM 3444 O OG . SER A 0 416 . 10.122 44.641 -5.152 1.00 29.68 416 A 1 ATOM 3445 N N . SER A 0 417 . 7.981 47.959 -7.607 1.00 30.48 417 A 1 ATOM 3446 C CA . SER A 0 417 . 6.797 48.762 -7.961 1.00 30.48 417 A 1 ATOM 3447 C C . SER A 0 417 . 6.888 49.506 -9.304 1.00 30.48 417 A 1 ATOM 3448 C CB . SER A 0 417 . 6.491 49.732 -6.816 1.00 30.48 417 A 1 ATOM 3449 O O . SER A 0 417 . 5.876 50.043 -9.760 1.00 30.48 417 A 1 ATOM 3450 O OG . SER A 0 417 . 7.568 50.631 -6.640 1.00 30.48 417 A 1 ATOM 3451 N N . GLN A 0 418 . 8.052 49.528 -9.969 1.00 30.09 418 A 1 ATOM 3452 C CA . GLN A 0 418 . 8.260 50.327 -11.193 1.00 30.09 418 A 1 ATOM 3453 C C . GLN A 0 418 . 8.239 49.525 -12.510 1.00 30.09 418 A 1 ATOM 3454 C CB . GLN A 0 418 . 9.518 51.200 -11.050 1.00 30.09 418 A 1 ATOM 3455 O O . GLN A 0 418 . 7.960 50.099 -13.560 1.00 30.09 418 A 1 ATOM 3456 C CG . GLN A 0 418 . 9.334 52.268 -9.953 1.00 30.09 418 A 1 ATOM 3457 C CD . GLN A 0 418 . 10.412 53.350 -9.957 1.00 30.09 418 A 1 ATOM 3458 N NE2 . GLN A 0 418 . 10.261 54.388 -9.166 1.00 30.09 418 A 1 ATOM 3459 O OE1 . GLN A 0 418 . 11.394 53.310 -10.675 1.00 30.09 418 A 1 ATOM 3460 N N . LEU A 0 419 . 8.417 48.199 -12.475 1.00 29.38 419 A 1 ATOM 3461 C CA . LEU A 0 419 . 8.446 47.343 -13.679 1.00 29.38 419 A 1 ATOM 3462 C C . LEU A 0 419 . 7.066 47.065 -14.320 1.00 29.38 419 A 1 ATOM 3463 C CB . LEU A 0 419 . 9.215 46.050 -13.337 1.00 29.38 419 A 1 ATOM 3464 O O . LEU A 0 419 . 6.985 46.520 -15.414 1.00 29.38 419 A 1 ATOM 3465 C CG . LEU A 0 419 . 10.743 46.261 -13.348 1.00 29.38 419 A 1 ATOM 3466 C CD1 . LEU A 0 419 . 11.445 45.193 -12.513 1.00 29.38 419 A 1 ATOM 3467 C CD2 . LEU A 0 419 . 11.299 46.203 -14.773 1.00 29.38 419 A 1 ATOM 3468 N N . MET A 0 420 . 5.963 47.490 -13.693 1.00 29.59 420 A 1 ATOM 3469 C CA . MET A 0 420 . 4.586 47.288 -14.191 1.00 29.59 420 A 1 ATOM 3470 C C . MET A 0 420 . 4.125 48.316 -15.247 1.00 29.59 420 A 1 ATOM 3471 C CB . MET A 0 420 . 3.629 47.222 -12.986 1.00 29.59 420 A 1 ATOM 3472 O O . MET A 0 420 . 2.949 48.345 -15.617 1.00 29.59 420 A 1 ATOM 3473 C CG . MET A 0 420 . 3.653 45.841 -12.322 1.00 29.59 420 A 1 ATOM 3474 S SD . MET A 0 420 . 2.595 44.616 -13.145 1.00 29.59 420 A 1 ATOM 3475 C CE . MET A 0 420 . 3.117 43.123 -12.259 1.00 29.59 420 A 1 ATOM 3476 N N . LYS A 0 421 . 5.017 49.194 -15.725 1.00 27.19 421 A 1 ATOM 3477 C CA . LYS A 0 421 . 4.704 50.232 -16.721 1.00 27.19 421 A 1 ATOM 3478 C C . LYS A 0 421 . 5.819 50.376 -17.759 1.00 27.19 421 A 1 ATOM 3479 C CB . LYS A 0 421 . 4.449 51.586 -16.027 1.00 27.19 421 A 1 ATOM 3480 O O . LYS A 0 421 . 6.626 51.291 -17.647 1.00 27.19 421 A 1 ATOM 3481 C CG . LYS A 0 421 . 3.162 51.655 -15.196 1.00 27.19 421 A 1 ATOM 3482 C CD . LYS A 0 421 . 3.047 53.049 -14.566 1.00 27.19 421 A 1 ATOM 3483 C CE . LYS A 0 421 . 1.798 53.148 -13.688 1.00 27.19 421 A 1 ATOM 3484 N NZ . LYS A 0 421 . 1.776 54.430 -12.939 1.00 27.19 421 A 1 ATOM 3485 N N . ASN A 0 422 . 5.824 49.512 -18.779 1.00 25.03 422 A 1 ATOM 3486 C CA . ASN A 0 422 . 5.892 49.886 -20.205 1.00 25.03 422 A 1 ATOM 3487 C C . ASN A 0 422 . 6.127 48.666 -21.119 1.00 25.03 422 A 1 ATOM 3488 C CB . ASN A 0 422 . 6.959 50.973 -20.492 1.00 25.03 422 A 1 ATOM 3489 O O . ASN A 0 422 . 6.763 47.696 -20.738 1.00 25.03 422 A 1 ATOM 3490 C CG . ASN A 0 422 . 6.446 52.388 -20.240 1.00 25.03 422 A 1 ATOM 3491 N ND2 . ASN A 0 422 . 7.320 53.321 -19.949 1.00 25.03 422 A 1 ATOM 3492 O OD1 . ASN A 0 422 . 5.259 52.672 -20.320 1.00 25.03 422 A 1 ATOM 3493 N N . ASN A 0 423 . 5.676 48.803 -22.370 1.00 27.93 423 A 1 ATOM 3494 C CA . ASN A 0 423 . 6.095 48.044 -23.559 1.00 27.93 423 A 1 ATOM 3495 C C . ASN A 0 423 . 5.663 46.572 -23.715 1.00 27.93 423 A 1 ATOM 3496 C CB . ASN A 0 423 . 7.585 48.298 -23.832 1.00 27.93 423 A 1 ATOM 3497 O O . ASN A 0 423 . 6.388 45.626 -23.437 1.00 27.93 423 A 1 ATOM 3498 C CG . ASN A 0 423 . 7.864 49.772 -24.063 1.00 27.93 423 A 1 ATOM 3499 N ND2 . ASN A 0 423 . 9.093 50.197 -23.913 1.00 27.93 423 A 1 ATOM 3500 O OD1 . ASN A 0 423 . 6.980 50.560 -24.369 1.00 27.93 423 A 1 ATOM 3501 N N . LYS A 0 424 . 4.520 46.439 -24.401 1.00 25.44 424 A 1 ATOM 3502 C CA . LYS A 0 424 . 4.187 45.378 -25.368 1.00 25.44 424 A 1 ATOM 3503 C C . LYS A 0 424 . 5.433 44.721 -26.009 1.00 25.44 424 A 1 ATOM 3504 C CB . LYS A 0 424 . 3.399 46.038 -26.528 1.00 25.44 424 A 1 ATOM 3505 O O . LYS A 0 424 . 6.045 45.341 -26.879 1.00 25.44 424 A 1 ATOM 3506 C CG . LYS A 0 424 . 2.098 46.784 -26.191 1.00 25.44 424 A 1 ATOM 3507 C CD . LYS A 0 424 . 1.667 47.601 -27.422 1.00 25.44 424 A 1 ATOM 3508 C CE . LYS A 0 424 . 0.349 48.344 -27.184 1.00 25.44 424 A 1 ATOM 3509 N NZ . LYS A 0 424 . -0.008 49.194 -28.349 1.00 25.44 424 A 1 ATOM 3510 N N . ARG A 0 425 . 5.732 43.458 -25.691 1.00 27.48 425 A 1 ATOM 3511 C CA . ARG A 0 425 . 6.547 42.542 -26.516 1.00 27.48 425 A 1 ATOM 3512 C C . ARG A 0 425 . 6.195 41.086 -26.181 1.00 27.48 425 A 1 ATOM 3513 C CB . ARG A 0 425 . 8.057 42.843 -26.362 1.00 27.48 425 A 1 ATOM 3514 O O . ARG A 0 425 . 5.820 40.788 -25.060 1.00 27.48 425 A 1 ATOM 3515 C CG . ARG A 0 425 . 8.623 43.523 -27.626 1.00 27.48 425 A 1 ATOM 3516 C CD . ARG A 0 425 . 10.005 44.143 -27.390 1.00 27.48 425 A 1 ATOM 3517 N NE . ARG A 0 425 . 10.428 44.970 -28.542 1.00 27.48 425 A 1 ATOM 3518 N NH1 . ARG A 0 425 . 12.641 45.193 -27.960 1.00 27.48 425 A 1 ATOM 3519 N NH2 . ARG A 0 425 . 11.893 46.160 -29.823 1.00 27.48 425 A 1 ATOM 3520 C CZ . ARG A 0 425 . 11.646 45.436 -28.767 1.00 27.48 425 A 1 ATOM 3521 N N . VAL A 0 426 . 6.236 40.253 -27.217 1.00 27.95 426 A 1 ATOM 3522 C CA . VAL A 0 426 . 5.732 38.871 -27.341 1.00 27.95 426 A 1 ATOM 3523 C C . VAL A 0 426 . 6.013 37.968 -26.126 1.00 27.95 426 A 1 ATOM 3524 C CB . VAL A 0 426 . 6.380 38.265 -28.610 1.00 27.95 426 A 1 ATOM 3525 O O . VAL A 0 426 . 7.169 37.803 -25.747 1.00 27.95 426 A 1 ATOM 3526 C CG1 . VAL A 0 426 . 5.913 36.840 -28.911 1.00 27.95 426 A 1 ATOM 3527 C CG2 . VAL A 0 426 . 6.070 39.122 -29.855 1.00 27.95 426 A 1 ATOM 3528 N N . ASP A 0 427 . 4.964 37.334 -25.584 1.00 26.82 427 A 1 ATOM 3529 C CA . ASP A 0 427 . 5.053 36.335 -24.507 1.00 26.82 427 A 1 ATOM 3530 C C . ASP A 0 427 . 5.802 35.067 -24.961 1.00 26.82 427 A 1 ATOM 3531 C CB . ASP A 0 427 . 3.642 35.926 -24.020 1.00 26.82 427 A 1 ATOM 3532 O O . ASP A 0 427 . 5.280 34.260 -25.731 1.00 26.82 427 A 1 ATOM 3533 C CG . ASP A 0 427 . 3.029 36.845 -22.960 1.00 26.82 427 A 1 ATOM 3534 O OD1 . ASP A 0 427 . 3.741 37.165 -21.984 1.00 26.82 427 A 1 ATOM 3535 O OD2 . ASP A 0 427 . 1.834 37.189 -23.115 1.00 26.82 427 A 1 ATOM 3536 N N . TYR A 0 428 . 6.992 34.851 -24.400 1.00 33.30 428 A 1 ATOM 3537 C CA . TYR A 0 428 . 7.621 33.533 -24.278 1.00 33.30 428 A 1 ATOM 3538 C C . TYR A 0 428 . 7.699 33.169 -22.788 1.00 33.30 428 A 1 ATOM 3539 C CB . TYR A 0 428 . 8.999 33.514 -24.957 1.00 33.30 428 A 1 ATOM 3540 O O . TYR A 0 428 . 7.860 34.049 -21.944 1.00 33.30 428 A 1 ATOM 3541 C CG . TYR A 0 428 . 8.959 33.611 -26.473 1.00 33.30 428 A 1 ATOM 3542 C CD1 . TYR A 0 428 . 8.671 32.468 -27.247 1.00 33.30 428 A 1 ATOM 3543 C CD2 . TYR A 0 428 . 9.223 34.840 -27.111 1.00 33.30 428 A 1 ATOM 3544 C CE1 . TYR A 0 428 . 8.649 32.552 -28.653 1.00 33.30 428 A 1 ATOM 3545 C CE2 . TYR A 0 428 . 9.218 34.924 -28.517 1.00 33.30 428 A 1 ATOM 3546 O OH . TYR A 0 428 . 8.915 33.854 -30.647 1.00 33.30 428 A 1 ATOM 3547 C CZ . TYR A 0 428 . 8.929 33.777 -29.291 1.00 33.30 428 A 1 ATOM 3548 N N . GLY A 0 429 . 7.573 31.880 -22.451 1.00 35.60 429 A 1 ATOM 3549 C CA . GLY A 0 429 . 7.351 31.372 -21.084 1.00 35.60 429 A 1 ATOM 3550 C C . GLY A 0 429 . 8.527 31.479 -20.098 1.00 35.60 429 A 1 ATOM 3551 O O . GLY A 0 429 . 8.894 30.491 -19.474 1.00 35.60 429 A 1 ATOM 3552 N N . PHE A 0 430 . 9.100 32.667 -19.913 1.00 45.10 430 A 1 ATOM 3553 C CA . PHE A 0 430 . 10.281 32.946 -19.082 1.00 45.10 430 A 1 ATOM 3554 C C . PHE A 0 430 . 10.065 32.889 -17.558 1.00 45.10 430 A 1 ATOM 3555 C CB . PHE A 0 430 . 10.838 34.311 -19.510 1.00 45.10 430 A 1 ATOM 3556 O O . PHE A 0 430 . 10.970 33.204 -16.788 1.00 45.10 430 A 1 ATOM 3557 C CG . PHE A 0 430 . 11.846 34.203 -20.626 1.00 45.10 430 A 1 ATOM 3558 C CD1 . PHE A 0 430 . 13.175 33.868 -20.307 1.00 45.10 430 A 1 ATOM 3559 C CD2 . PHE A 0 430 . 11.481 34.474 -21.957 1.00 45.10 430 A 1 ATOM 3560 C CE1 . PHE A 0 430 . 14.155 33.862 -21.309 1.00 45.10 430 A 1 ATOM 3561 C CE2 . PHE A 0 430 . 12.462 34.459 -22.964 1.00 45.10 430 A 1 ATOM 3562 C CZ . PHE A 0 430 . 13.799 34.185 -22.626 1.00 45.10 430 A 1 ATOM 3563 N N . HIS A 0 431 . 8.888 32.478 -17.088 1.00 43.00 431 A 1 ATOM 3564 C CA . HIS A 0 431 . 8.422 32.736 -15.720 1.00 43.00 431 A 1 ATOM 3565 C C . HIS A 0 431 . 9.119 31.917 -14.601 1.00 43.00 431 A 1 ATOM 3566 C CB . HIS A 0 431 . 6.888 32.588 -15.707 1.00 43.00 431 A 1 ATOM 3567 O O . HIS A 0 431 . 8.714 32.005 -13.442 1.00 43.00 431 A 1 ATOM 3568 C CG . HIS A 0 431 . 6.212 33.572 -14.788 1.00 43.00 431 A 1 ATOM 3569 C CD2 . HIS A 0 431 . 5.313 34.543 -15.140 1.00 43.00 431 A 1 ATOM 3570 N ND1 . HIS A 0 431 . 6.448 33.706 -13.443 1.00 43.00 431 A 1 ATOM 3571 C CE1 . HIS A 0 431 . 5.710 34.733 -12.990 1.00 43.00 431 A 1 ATOM 3572 N NE2 . HIS A 0 431 . 4.988 35.269 -13.988 1.00 43.00 431 A 1 ATOM 3573 N N . LEU A 0 432 . 10.133 31.108 -14.937 1.00 50.75 432 A 1 ATOM 3574 C CA . LEU A 0 432 . 10.763 30.111 -14.055 1.00 50.75 432 A 1 ATOM 3575 C C . LEU A 0 432 . 12.299 30.015 -14.166 1.00 50.75 432 A 1 ATOM 3576 C CB . LEU A 0 432 . 10.076 28.749 -14.314 1.00 50.75 432 A 1 ATOM 3577 O O . LEU A 0 432 . 12.876 29.116 -13.569 1.00 50.75 432 A 1 ATOM 3578 C CG . LEU A 0 432 . 8.899 28.495 -13.351 1.00 50.75 432 A 1 ATOM 3579 C CD1 . LEU A 0 432 . 7.771 27.748 -14.059 1.00 50.75 432 A 1 ATOM 3580 C CD2 . LEU A 0 432 . 9.347 27.668 -12.143 1.00 50.75 432 A 1 ATOM 3581 N N . GLY A 0 433 . 12.977 30.897 -14.915 1.00 60.34 433 A 1 ATOM 3582 C CA . GLY A 0 433 . 14.452 30.969 -14.924 1.00 60.34 433 A 1 ATOM 3583 C C . GLY A 0 433 . 15.200 29.713 -15.413 1.00 60.34 433 A 1 ATOM 3584 O O . GLY A 0 433 . 16.374 29.545 -15.082 1.00 60.34 433 A 1 ATOM 3585 N N . ILE A 0 434 . 14.539 28.837 -16.181 1.00 66.63 434 A 1 ATOM 3586 C CA . ILE A 0 434 . 15.100 27.590 -16.730 1.00 66.63 434 A 1 ATOM 3587 C C . ILE A 0 434 . 14.703 27.443 -18.207 1.00 66.63 434 A 1 ATOM 3588 C CB . ILE A 0 434 . 14.643 26.351 -15.913 1.00 66.63 434 A 1 ATOM 3589 O O . ILE A 0 434 . 13.519 27.500 -18.544 1.00 66.63 434 A 1 ATOM 3590 C CG1 . ILE A 0 434 . 15.073 26.442 -14.430 1.00 66.63 434 A 1 ATOM 3591 C CG2 . ILE A 0 434 . 15.214 25.054 -16.528 1.00 66.63 434 A 1 ATOM 3592 C CD1 . ILE A 0 434 . 14.427 25.393 -13.514 1.00 66.63 434 A 1 ATOM 3593 N N . LEU A 0 435 . 15.674 27.170 -19.080 1.00 75.76 435 A 1 ATOM 3594 C CA . LEU A 0 435 . 15.469 26.772 -20.479 1.00 75.76 435 A 1 ATOM 3595 C C . LEU A 0 435 . 15.872 25.302 -20.655 1.00 75.76 435 A 1 ATOM 3596 C CB . LEU A 0 435 . 16.290 27.702 -21.392 1.00 75.76 435 A 1 ATOM 3597 O O . LEU A 0 435 . 16.894 24.877 -20.124 1.00 75.76 435 A 1 ATOM 3598 C CG . LEU A 0 435 . 16.238 27.395 -22.899 1.00 75.76 435 A 1 ATOM 3599 C CD1 . LEU A 0 435 . 14.857 27.669 -23.496 1.00 75.76 435 A 1 ATOM 3600 C CD2 . LEU A 0 435 . 17.255 28.248 -23.652 1.00 75.76 435 A 1 ATOM 3601 N N . SER A 0 436 . 15.116 24.534 -21.445 1.00 77.84 436 A 1 ATOM 3602 C CA . SER A 0 436 . 15.524 23.193 -21.882 1.00 77.84 436 A 1 ATOM 3603 C C . SER A 0 436 . 15.062 22.909 -23.313 1.00 77.84 436 A 1 ATOM 3604 C CB . SER A 0 436 . 15.006 22.124 -20.919 1.00 77.84 436 A 1 ATOM 3605 O O . SER A 0 436 . 13.880 23.050 -23.625 1.00 77.84 436 A 1 ATOM 3606 O OG . SER A 0 436 . 15.579 20.876 -21.259 1.00 77.84 436 A 1 ATOM 3607 N N . VAL A 0 437 . 15.995 22.518 -24.183 1.00 80.88 437 A 1 ATOM 3608 C CA . VAL A 0 437 . 15.798 22.352 -25.631 1.00 80.88 437 A 1 ATOM 3609 C C . VAL A 0 437 . 16.383 21.012 -26.079 1.00 80.88 437 A 1 ATOM 3610 C CB . VAL A 0 437 . 16.450 23.522 -26.404 1.00 80.88 437 A 1 ATOM 3611 O O . VAL A 0 437 . 17.540 20.713 -25.801 1.00 80.88 437 A 1 ATOM 3612 C CG1 . VAL A 0 437 . 16.260 23.395 -27.917 1.00 80.88 437 A 1 ATOM 3613 C CG2 . VAL A 0 437 . 15.868 24.879 -25.983 1.00 80.88 437 A 1 ATOM 3614 N N . SER A 0 438 . 15.595 20.201 -26.785 1.00 83.36 438 A 1 ATOM 3615 C CA . SER A 0 438 . 16.074 18.978 -27.450 1.00 83.36 438 A 1 ATOM 3616 C C . SER A 0 438 . 16.629 19.330 -28.830 1.00 83.36 438 A 1 ATOM 3617 C CB . SER A 0 438 . 14.935 17.957 -27.559 1.00 83.36 438 A 1 ATOM 3618 O O . SER A 0 438 . 15.942 19.974 -29.624 1.00 83.36 438 A 1 ATOM 3619 O OG . SER A 0 438 . 15.246 16.919 -28.463 1.00 83.36 438 A 1 ATOM 3620 N N . MET A 0 439 . 17.850 18.891 -29.142 1.00 82.01 439 A 1 ATOM 3621 C CA . MET A 0 439 . 18.497 19.182 -30.426 1.00 82.01 439 A 1 ATOM 3622 C C . MET A 0 439 . 17.795 18.523 -31.619 1.00 82.01 439 A 1 ATOM 3623 C CB . MET A 0 439 . 19.979 18.794 -30.372 1.00 82.01 439 A 1 ATOM 3624 O O . MET A 0 439 . 17.877 19.051 -32.723 1.00 82.01 439 A 1 ATOM 3625 C CG . MET A 0 439 . 20.800 19.788 -29.537 1.00 82.01 439 A 1 ATOM 3626 S SD . MET A 0 439 . 20.836 21.502 -30.148 1.00 82.01 439 A 1 ATOM 3627 C CE . MET A 0 439 . 21.475 21.271 -31.835 1.00 82.01 439 A 1 ATOM 3628 N N . LYS A 0 440 . 16.999 17.463 -31.405 1.00 79.09 440 A 1 ATOM 3629 C CA . LYS A 0 440 . 16.093 16.908 -32.432 1.00 79.09 440 A 1 ATOM 3630 C C . LYS A 0 440 . 14.999 17.871 -32.891 1.00 79.09 440 A 1 ATOM 3631 C CB . LYS A 0 440 . 15.396 15.661 -31.892 1.00 79.09 440 A 1 ATOM 3632 O O . LYS A 0 440 . 14.307 17.569 -33.857 1.00 79.09 440 A 1 ATOM 3633 C CG . LYS A 0 440 . 16.342 14.472 -31.817 1.00 79.09 440 A 1 ATOM 3634 C CD . LYS A 0 440 . 15.550 13.304 -31.239 1.00 79.09 440 A 1 ATOM 3635 C CE . LYS A 0 440 . 16.508 12.152 -31.006 1.00 79.09 440 A 1 ATOM 3636 N NZ . LYS A 0 440 . 15.775 10.970 -30.520 1.00 79.09 440 A 1 ATOM 3637 N N . LYS A 0 441 . 14.789 18.986 -32.186 1.00 79.89 441 A 1 ATOM 3638 C CA . LYS A 0 441 . 13.843 20.034 -32.587 1.00 79.89 441 A 1 ATOM 3639 C C . LYS A 0 441 . 14.509 21.186 -33.349 1.00 79.89 441 A 1 ATOM 3640 C CB . LYS A 0 441 . 13.043 20.534 -31.372 1.00 79.89 441 A 1 ATOM 3641 O O . LYS A 0 441 . 13.774 22.040 -33.826 1.00 79.89 441 A 1 ATOM 3642 C CG . LYS A 0 441 . 12.136 19.444 -30.776 1.00 79.89 441 A 1 ATOM 3643 C CD . LYS A 0 441 . 11.303 20.015 -29.620 1.00 79.89 441 A 1 ATOM 3644 C CE . LYS A 0 441 . 10.335 18.962 -29.064 1.00 79.89 441 A 1 ATOM 3645 N NZ . LYS A 0 441 . 9.592 19.472 -27.880 1.00 79.89 441 A 1 ATOM 3646 N N . ILE A 0 442 . 15.841 21.219 -33.473 1.00 82.21 442 A 1 ATOM 3647 C CA . ILE A 0 442 . 16.608 22.347 -34.030 1.00 82.21 442 A 1 ATOM 3648 C C . ILE A 0 442 . 17.056 22.065 -35.470 1.00 82.21 442 A 1 ATOM 3649 C CB . ILE A 0 442 . 17.800 22.679 -33.098 1.00 82.21 442 A 1 ATOM 3650 O O . ILE A 0 442 . 17.686 21.042 -35.735 1.00 82.21 442 A 1 ATOM 3651 C CG1 . ILE A 0 442 . 17.347 23.059 -31.668 1.00 82.21 442 A 1 ATOM 3652 C CG2 . ILE A 0 442 . 18.702 23.792 -33.666 1.00 82.21 442 A 1 ATOM 3653 C CD1 . ILE A 0 442 . 16.308 24.188 -31.598 1.00 82.21 442 A 1 ATOM 3654 N N . GLU A 0 443 . 16.787 23.003 -36.385 1.00 81.51 443 A 1 ATOM 3655 C CA . GLU A 0 443 . 17.231 22.933 -37.787 1.00 81.51 443 A 1 ATOM 3656 C C . GLU A 0 443 . 18.489 23.785 -38.045 1.00 81.51 443 A 1 ATOM 3657 C CB . GLU A 0 443 . 16.079 23.329 -38.737 1.00 81.51 443 A 1 ATOM 3658 O O . GLU A 0 443 . 19.397 23.349 -38.761 1.00 81.51 443 A 1 ATOM 3659 C CG . GLU A 0 443 . 16.399 22.878 -40.178 1.00 81.51 443 A 1 ATOM 3660 C CD . GLU A 0 443 . 15.420 23.343 -41.268 1.00 81.51 443 A 1 ATOM 3661 O OE1 . GLU A 0 443 . 15.828 23.248 -42.462 1.00 81.51 443 A 1 ATOM 3662 O OE2 . GLU A 0 443 . 14.320 23.831 -40.946 1.00 81.51 443 A 1 ATOM 3663 N N . TYR A 0 444 . 18.580 24.976 -37.437 1.00 83.72 444 A 1 ATOM 3664 C CA . TYR A 0 444 . 19.706 25.902 -37.625 1.00 83.72 444 A 1 ATOM 3665 C C . TYR A 0 444 . 20.282 26.413 -36.303 1.00 83.72 444 A 1 ATOM 3666 C CB . TYR A 0 444 . 19.325 27.093 -38.521 1.00 83.72 444 A 1 ATOM 3667 O O . TYR A 0 444 . 19.563 26.681 -35.340 1.00 83.72 444 A 1 ATOM 3668 C CG . TYR A 0 444 . 18.789 26.718 -39.885 1.00 83.72 444 A 1 ATOM 3669 C CD1 . TYR A 0 444 . 19.677 26.466 -40.950 1.00 83.72 444 A 1 ATOM 3670 C CD2 . TYR A 0 444 . 17.400 26.593 -40.074 1.00 83.72 444 A 1 ATOM 3671 C CE1 . TYR A 0 444 . 19.175 26.044 -42.197 1.00 83.72 444 A 1 ATOM 3672 C CE2 . TYR A 0 444 . 16.898 26.157 -41.310 1.00 83.72 444 A 1 ATOM 3673 O OH . TYR A 0 444 . 17.298 25.300 -43.500 1.00 83.72 444 A 1 ATOM 3674 C CZ . TYR A 0 444 . 17.786 25.854 -42.361 1.00 83.72 444 A 1 ATOM 3675 N N . VAL A 0 445 . 21.599 26.616 -36.302 1.00 84.47 445 A 1 ATOM 3676 C CA . VAL A 0 445 . 22.359 27.286 -35.243 1.00 84.47 445 A 1 ATOM 3677 C C . VAL A 0 445 . 23.003 28.526 -35.858 1.00 84.47 445 A 1 ATOM 3678 C CB . VAL A 0 445 . 23.403 26.334 -34.626 1.00 84.47 445 A 1 ATOM 3679 O O . VAL A 0 445 . 23.891 28.428 -36.703 1.00 84.47 445 A 1 ATOM 3680 C CG1 . VAL A 0 445 . 24.200 27.017 -33.507 1.00 84.47 445 A 1 ATOM 3681 C CG2 . VAL A 0 445 . 22.754 25.063 -34.060 1.00 84.47 445 A 1 ATOM 3682 N N . HIS A 0 446 . 22.529 29.705 -35.470 1.00 81.99 446 A 1 ATOM 3683 C CA . HIS A 0 446 . 23.036 30.991 -35.941 1.00 81.99 446 A 1 ATOM 3684 C C . HIS A 0 446 . 24.046 31.549 -34.940 1.00 81.99 446 A 1 ATOM 3685 C CB . HIS A 0 446 . 21.873 31.972 -36.128 1.00 81.99 446 A 1 ATOM 3686 O O . HIS A 0 446 . 23.752 31.662 -33.752 1.00 81.99 446 A 1 ATOM 3687 C CG . HIS A 0 446 . 21.021 31.762 -37.350 1.00 81.99 446 A 1 ATOM 3688 C CD2 . HIS A 0 446 . 20.737 30.583 -37.985 1.00 81.99 446 A 1 ATOM 3689 N ND1 . HIS A 0 446 . 20.362 32.757 -38.031 1.00 81.99 446 A 1 ATOM 3690 C CE1 . HIS A 0 446 . 19.706 32.194 -39.060 1.00 81.99 446 A 1 ATOM 3691 N NE2 . HIS A 0 446 . 19.919 30.870 -39.081 1.00 81.99 446 A 1 ATOM 3692 N N . LEU A 0 447 . 25.220 31.939 -35.426 1.00 83.00 447 A 1 ATOM 3693 C CA . LEU A 0 447 . 26.253 32.631 -34.666 1.00 83.00 447 A 1 ATOM 3694 C C . LEU A 0 447 . 26.332 34.083 -35.139 1.00 83.00 447 A 1 ATOM 3695 C CB . LEU A 0 447 . 27.581 31.878 -34.858 1.00 83.00 447 A 1 ATOM 3696 O O . LEU A 0 447 . 26.688 34.334 -36.287 1.00 83.00 447 A 1 ATOM 3697 C CG . LEU A 0 447 . 28.787 32.555 -34.185 1.00 83.00 447 A 1 ATOM 3698 C CD1 . LEU A 0 447 . 28.612 32.642 -32.670 1.00 83.00 447 A 1 ATOM 3699 C CD2 . LEU A 0 447 . 30.062 31.768 -34.491 1.00 83.00 447 A 1 ATOM 3700 N N . HIS A 0 448 . 26.056 35.036 -34.256 1.00 78.19 448 A 1 ATOM 3701 C CA . HIS A 0 448 . 26.181 36.470 -34.516 1.00 78.19 448 A 1 ATOM 3702 C C . HIS A 0 448 . 27.334 37.066 -33.700 1.00 78.19 448 A 1 ATOM 3703 C CB . HIS A 0 448 . 24.840 37.161 -34.223 1.00 78.19 448 A 1 ATOM 3704 O O . HIS A 0 448 . 27.588 36.637 -32.573 1.00 78.19 448 A 1 ATOM 3705 C CG . HIS A 0 448 . 23.765 36.805 -35.222 1.00 78.19 448 A 1 ATOM 3706 C CD2 . HIS A 0 448 . 22.987 35.677 -35.230 1.00 78.19 448 A 1 ATOM 3707 N ND1 . HIS A 0 448 . 23.402 37.554 -36.318 1.00 78.19 448 A 1 ATOM 3708 C CE1 . HIS A 0 448 . 22.431 36.893 -36.971 1.00 78.19 448 A 1 ATOM 3709 N NE2 . HIS A 0 448 . 22.147 35.737 -36.352 1.00 78.19 448 A 1 ATOM 3710 N N . GLN A 0 449 . 28.029 38.058 -34.261 1.00 75.61 449 A 1 ATOM 3711 C CA . GLN A 0 449 . 28.971 38.903 -33.527 1.00 75.61 449 A 1 ATOM 3712 C C . GLN A 0 449 . 28.415 40.329 -33.418 1.00 75.61 449 A 1 ATOM 3713 C CB . GLN A 0 449 . 30.369 38.845 -34.172 1.00 75.61 449 A 1 ATOM 3714 O O . GLN A 0 449 . 28.197 40.995 -34.434 1.00 75.61 449 A 1 ATOM 3715 C CG . GLN A 0 449 . 31.380 39.664 -33.352 1.00 75.61 449 A 1 ATOM 3716 C CD . GLN A 0 449 . 32.805 39.678 -33.899 1.00 75.61 449 A 1 ATOM 3717 N NE2 . GLN A 0 449 . 33.522 40.762 -33.700 1.00 75.61 449 A 1 ATOM 3718 O OE1 . GLN A 0 449 . 33.340 38.730 -34.462 1.00 75.61 449 A 1 ATOM 3719 N N . ASP A 0 450 . 28.245 40.792 -32.180 1.00 67.53 450 A 1 ATOM 3720 C CA . ASP A 0 450 . 27.815 42.155 -31.858 1.00 67.53 450 A 1 ATOM 3721 C C . ASP A 0 450 . 28.969 43.161 -32.035 1.00 67.53 450 A 1 ATOM 3722 C CB . ASP A 0 450 . 27.241 42.214 -30.421 1.00 67.53 450 A 1 ATOM 3723 O O . ASP A 0 450 . 30.155 42.810 -32.038 1.00 67.53 450 A 1 ATOM 3724 C CG . ASP A 0 450 . 25.775 41.764 -30.283 1.00 67.53 450 A 1 ATOM 3725 O OD1 . ASP A 0 450 . 25.149 41.491 -31.330 1.00 67.53 450 A 1 ATOM 3726 O OD2 . ASP A 0 450 . 25.281 41.747 -29.127 1.00 67.53 450 A 1 ATOM 3727 N N . ALA A 0 451 . 28.630 44.452 -32.123 1.00 59.89 451 A 1 ATOM 3728 C CA . ALA A 0 451 . 29.606 45.544 -32.214 1.00 59.89 451 A 1 ATOM 3729 C C . ALA A 0 451 . 30.590 45.588 -31.020 1.00 59.89 451 A 1 ATOM 3730 C CB . ALA A 0 451 . 28.831 46.861 -32.353 1.00 59.89 451 A 1 ATOM 3731 O O . ALA A 0 451 . 31.720 46.051 -31.164 1.00 59.89 451 A 1 ATOM 3732 N N . SER A 0 452 . 30.197 45.039 -29.864 1.00 60.72 452 A 1 ATOM 3733 C CA . SER A 0 452 . 31.028 44.840 -28.665 1.00 60.72 452 A 1 ATOM 3734 C C . SER A 0 452 . 32.082 43.726 -28.799 1.00 60.72 452 A 1 ATOM 3735 C CB . SER A 0 452 . 30.105 44.526 -27.476 1.00 60.72 452 A 1 ATOM 3736 O O . SER A 0 452 . 32.883 43.526 -27.889 1.00 60.72 452 A 1 ATOM 3737 O OG . SER A 0 452 . 29.268 43.434 -27.814 1.00 60.72 452 A 1 ATOM 3738 N N . SER A 0 453 . 32.122 42.995 -29.923 1.00 61.61 453 A 1 ATOM 3739 C CA . SER A 0 453 . 32.896 41.751 -30.109 1.00 61.61 453 A 1 ATOM 3740 C C . SER A 0 453 . 32.479 40.578 -29.210 1.00 61.61 453 A 1 ATOM 3741 C CB . SER A 0 453 . 34.410 41.992 -30.059 1.00 61.61 453 A 1 ATOM 3742 O O . SER A 0 453 . 33.234 39.605 -29.071 1.00 61.61 453 A 1 ATOM 3743 O OG . SER A 0 453 . 34.802 42.900 -31.065 1.00 61.61 453 A 1 ATOM 3744 N N . GLU A 0 454 . 31.276 40.647 -28.642 1.00 68.53 454 A 1 ATOM 3745 C CA . GLU A 0 454 . 30.593 39.514 -28.024 1.00 68.53 454 A 1 ATOM 3746 C C . GLU A 0 454 . 29.984 38.598 -29.088 1.00 68.53 454 A 1 ATOM 3747 C CB . GLU A 0 454 . 29.522 40.001 -27.044 1.00 68.53 454 A 1 ATOM 3748 O O . GLU A 0 454 . 29.685 39.024 -30.205 1.00 68.53 454 A 1 ATOM 3749 C CG . GLU A 0 454 . 30.178 40.714 -25.855 1.00 68.53 454 A 1 ATOM 3750 C CD . GLU A 0 454 . 29.167 41.196 -24.813 1.00 68.53 454 A 1 ATOM 3751 O OE1 . GLU A 0 454 . 29.640 41.467 -23.691 1.00 68.53 454 A 1 ATOM 3752 O OE2 . GLU A 0 454 . 27.969 41.323 -25.162 1.00 68.53 454 A 1 ATOM 3753 N N . TYR A 0 455 . 29.822 37.323 -28.735 1.00 76.60 455 A 1 ATOM 3754 C CA . TYR A 0 455 . 29.262 36.306 -29.616 1.00 76.60 455 A 1 ATOM 3755 C C . TYR A 0 455 . 27.946 35.785 -29.045 1.00 76.60 455 A 1 ATOM 3756 C CB . TYR A 0 455 . 30.253 35.162 -29.827 1.00 76.60 455 A 1 ATOM 3757 O O . TYR A 0 455 . 27.873 35.383 -27.880 1.00 76.60 455 A 1 ATOM 3758 C CG . TYR A 0 455 . 31.531 35.533 -30.556 1.00 76.60 455 A 1 ATOM 3759 C CD1 . TYR A 0 455 . 31.602 35.450 -31.960 1.00 76.60 455 A 1 ATOM 3760 C CD2 . TYR A 0 455 . 32.643 35.984 -29.822 1.00 76.60 455 A 1 ATOM 3761 C CE1 . TYR A 0 455 . 32.783 35.821 -32.632 1.00 76.60 455 A 1 ATOM 3762 C CE2 . TYR A 0 455 . 33.822 36.364 -30.487 1.00 76.60 455 A 1 ATOM 3763 O OH . TYR A 0 455 . 35.024 36.682 -32.536 1.00 76.60 455 A 1 ATOM 3764 C CZ . TYR A 0 455 . 33.893 36.286 -31.893 1.00 76.60 455 A 1 ATOM 3765 N N . CYS A 0 456 . 26.933 35.770 -29.900 1.00 81.73 456 A 1 ATOM 3766 C CA . CYS A 0 456 . 25.570 35.369 -29.599 1.00 81.73 456 A 1 ATOM 3767 C C . CYS A 0 456 . 25.202 34.133 -30.430 1.00 81.73 456 A 1 ATOM 3768 C CB . CYS A 0 456 . 24.681 36.580 -29.894 1.00 81.73 456 A 1 ATOM 3769 O O . CYS A 0 456 . 25.445 34.105 -31.638 1.00 81.73 456 A 1 ATOM 3770 S SG . CYS A 0 456 . 22.948 36.122 -29.690 1.00 81.73 456 A 1 ATOM 3771 N N . ILE A 0 457 . 24.626 33.117 -29.788 1.00 86.26 457 A 1 ATOM 3772 C CA . ILE A 0 457 . 24.106 31.911 -30.435 1.00 86.26 457 A 1 ATOM 3773 C C . ILE A 0 457 . 22.578 31.960 -30.399 1.00 86.26 457 A 1 ATOM 3774 C CB . ILE A 0 457 . 24.656 30.626 -29.776 1.00 86.26 457 A 1 ATOM 3775 O O . ILE A 0 457 . 21.989 32.110 -29.332 1.00 86.26 457 A 1 ATOM 3776 C CG1 . ILE A 0 457 . 26.203 30.627 -29.778 1.00 86.26 457 A 1 ATOM 3777 C CG2 . ILE A 0 457 . 24.099 29.381 -30.497 1.00 86.26 457 A 1 ATOM 3778 C CD1 . ILE A 0 457 . 26.815 29.390 -29.114 1.00 86.26 457 A 1 ATOM 3779 N N . ILE A 0 458 . 21.937 31.792 -31.553 1.00 84.81 458 A 1 ATOM 3780 C CA . ILE A 0 458 . 20.481 31.694 -31.692 1.00 84.81 458 A 1 ATOM 3781 C C . ILE A 0 458 . 20.165 30.320 -32.288 1.00 84.81 458 A 1 ATOM 3782 C CB . ILE A 0 458 . 19.919 32.863 -32.537 1.00 84.81 458 A 1 ATOM 3783 O O . ILE A 0 458 . 20.712 29.946 -33.326 1.00 84.81 458 A 1 ATOM 3784 C CG1 . ILE A 0 458 . 20.330 34.236 -31.953 1.00 84.81 458 A 1 ATOM 3785 C CG2 . ILE A 0 458 . 18.387 32.746 -32.654 1.00 84.81 458 A 1 ATOM 3786 C CD1 . ILE A 0 458 . 19.947 35.434 -32.831 1.00 84.81 458 A 1 ATOM 3787 N N . LEU A 0 459 . 19.301 29.554 -31.626 1.00 85.69 459 A 1 ATOM 3788 C CA . LEU A 0 459 . 18.848 28.241 -32.096 1.00 85.69 459 A 1 ATOM 3789 C C . LEU A 0 459 . 17.485 28.407 -32.763 1.00 85.69 459 A 1 ATOM 3790 C CB . LEU A 0 459 . 18.770 27.247 -30.922 1.00 85.69 459 A 1 ATOM 3791 O O . LEU A 0 459 . 16.622 29.073 -32.198 1.00 85.69 459 A 1 ATOM 3792 C CG . LEU A 0 459 . 20.053 27.130 -30.087 1.00 85.69 459 A 1 ATOM 3793 C CD1 . LEU A 0 459 . 19.783 26.291 -28.845 1.00 85.69 459 A 1 ATOM 3794 C CD2 . LEU A 0 459 . 21.190 26.479 -30.872 1.00 85.69 459 A 1 ATOM 3795 N N . ILE A 0 460 . 17.278 27.808 -33.932 1.00 83.75 460 A 1 ATOM 3796 C CA . ILE A 0 460 . 16.012 27.901 -34.671 1.00 83.75 460 A 1 ATOM 3797 C C . ILE A 0 460 . 15.399 26.509 -34.785 1.00 83.75 460 A 1 ATOM 3798 C CB . ILE A 0 460 . 16.209 28.579 -36.044 1.00 83.75 460 A 1 ATOM 3799 O O . ILE A 0 460 . 16.051 25.578 -35.269 1.00 83.75 460 A 1 ATOM 3800 C CG1 . ILE A 0 460 . 16.906 29.952 -35.872 1.00 83.75 460 A 1 ATOM 3801 C CG2 . ILE A 0 460 . 14.853 28.726 -36.760 1.00 83.75 460 A 1 ATOM 3802 C CD1 . ILE A 0 460 . 17.079 30.749 -37.168 1.00 83.75 460 A 1 ATOM 3803 N N . GLY A 0 461 . 14.157 26.374 -34.319 1.00 80.23 461 A 1 ATOM 3804 C CA . GLY A 0 461 . 13.414 25.121 -34.375 1.00 80.23 461 A 1 ATOM 3805 C C . GLY A 0 461 . 12.948 24.741 -35.787 1.00 80.23 461 A 1 ATOM 3806 O O . GLY A 0 461 . 12.898 25.581 -36.683 1.00 80.23 461 A 1 ATOM 3807 N N . PHE A 0 462 . 12.543 23.482 -35.982 1.00 76.69 462 A 1 ATOM 3808 C CA . PHE A 0 462 . 11.848 23.019 -37.201 1.00 76.69 462 A 1 ATOM 3809 C C . PHE A 0 462 . 10.480 23.696 -37.426 1.00 76.69 462 A 1 ATOM 3810 C CB . PHE A 0 462 . 11.641 21.496 -37.136 1.00 76.69 462 A 1 ATOM 3811 O O . PHE A 0 462 . 9.916 23.620 -38.514 1.00 76.69 462 A 1 ATOM 3812 C CG . PHE A 0 462 . 12.877 20.670 -37.429 1.00 76.69 462 A 1 ATOM 3813 C CD1 . PHE A 0 462 . 13.374 20.599 -38.743 1.00 76.69 462 A 1 ATOM 3814 C CD2 . PHE A 0 462 . 13.514 19.949 -36.405 1.00 76.69 462 A 1 ATOM 3815 C CE1 . PHE A 0 462 . 14.508 19.817 -39.027 1.00 76.69 462 A 1 ATOM 3816 C CE2 . PHE A 0 462 . 14.666 19.192 -36.683 1.00 76.69 462 A 1 ATOM 3817 C CZ . PHE A 0 462 . 15.160 19.121 -37.995 1.00 76.69 462 A 1 ATOM 3818 N N . ASP A 0 463 . 9.938 24.356 -36.403 1.00 75.62 463 A 1 ATOM 3819 C CA . ASP A 0 463 . 8.774 25.246 -36.479 1.00 75.62 463 A 1 ATOM 3820 C C . ASP A 0 463 . 9.127 26.660 -36.992 1.00 75.62 463 A 1 ATOM 3821 C CB . ASP A 0 463 . 8.091 25.280 -35.097 1.00 75.62 463 A 1 ATOM 3822 O O . ASP A 0 463 . 8.242 27.500 -37.157 1.00 75.62 463 A 1 ATOM 3823 C CG . ASP A 0 463 . 9.016 25.654 -33.928 1.00 75.62 463 A 1 ATOM 3824 O OD1 . ASP A 0 463 . 10.171 26.073 -34.186 1.00 75.62 463 A 1 ATOM 3825 O OD2 . ASP A 0 463 . 8.576 25.457 -32.774 1.00 75.62 463 A 1 ATOM 3826 N N . GLY A 0 464 . 10.410 26.929 -37.263 1.00 71.94 464 A 1 ATOM 3827 C CA . GLY A 0 464 . 10.930 28.227 -37.689 1.00 71.94 464 A 1 ATOM 3828 C C . GLY A 0 464 . 11.060 29.249 -36.557 1.00 71.94 464 A 1 ATOM 3829 O O . GLY A 0 464 . 11.344 30.418 -36.826 1.00 71.94 464 A 1 ATOM 3830 N N . ILE A 0 465 . 10.849 28.844 -35.301 1.00 74.44 465 A 1 ATOM 3831 C CA . ILE A 0 465 . 10.806 29.760 -34.161 1.00 74.44 465 A 1 ATOM 3832 C C . ILE A 0 465 . 12.216 29.908 -33.570 1.00 74.44 465 A 1 ATOM 3833 C CB . ILE A 0 465 . 9.739 29.311 -33.141 1.00 74.44 465 A 1 ATOM 3834 O O . ILE A 0 465 . 12.856 28.905 -33.236 1.00 74.44 465 A 1 ATOM 3835 C CG1 . ILE A 0 465 . 8.373 29.275 -33.873 1.00 74.44 465 A 1 ATOM 3836 C CG2 . ILE A 0 465 . 9.707 30.250 -31.917 1.00 74.44 465 A 1 ATOM 3837 C CD1 . ILE A 0 465 . 7.193 28.861 -33.006 1.00 74.44 465 A 1 ATOM 3838 N N . PRO A 0 466 . 12.740 31.143 -33.437 1.00 79.01 466 A 1 ATOM 3839 C CA . PRO A 0 466 . 14.024 31.372 -32.795 1.00 79.01 466 A 1 ATOM 3840 C C . PRO A 0 466 . 13.881 31.267 -31.273 1.00 79.01 466 A 1 ATOM 3841 C CB . PRO A 0 466 . 14.468 32.761 -33.254 1.00 79.01 466 A 1 ATOM 3842 O O . PRO A 0 466 . 13.090 31.978 -30.649 1.00 79.01 466 A 1 ATOM 3843 C CG . PRO A 0 466 . 13.144 33.500 -33.458 1.00 79.01 466 A 1 ATOM 3844 C CD . PRO A 0 466 . 12.187 32.401 -33.922 1.00 79.01 466 A 1 ATOM 3845 N N . HIS A 0 467 . 14.695 30.413 -30.664 1.00 79.19 467 A 1 ATOM 3846 C CA . HIS A 0 467 . 14.921 30.418 -29.225 1.00 79.19 467 A 1 ATOM 3847 C C . HIS A 0 467 . 15.658 31.699 -28.788 1.00 79.19 467 A 1 ATOM 3848 C CB . HIS A 0 467 . 15.703 29.162 -28.824 1.00 79.19 467 A 1 ATOM 3849 O O . HIS A 0 467 . 16.319 32.344 -29.609 1.00 79.19 467 A 1 ATOM 3850 C CG . HIS A 0 467 . 14.879 27.903 -28.896 1.00 79.19 467 A 1 ATOM 3851 C CD2 . HIS A 0 467 . 14.861 26.985 -29.912 1.00 79.19 467 A 1 ATOM 3852 N ND1 . HIS A 0 467 . 13.979 27.474 -27.947 1.00 79.19 467 A 1 ATOM 3853 C CE1 . HIS A 0 467 . 13.437 26.324 -28.379 1.00 79.19 467 A 1 ATOM 3854 N NE2 . HIS A 0 467 . 13.965 25.971 -29.558 1.00 79.19 467 A 1 ATOM 3855 N N . PRO A 0 468 . 15.584 32.073 -27.496 1.00 77.76 468 A 1 ATOM 3856 C CA . PRO A 0 468 . 16.241 33.275 -26.997 1.00 77.76 468 A 1 ATOM 3857 C C . PRO A 0 468 . 17.759 33.277 -27.246 1.00 77.76 468 A 1 ATOM 3858 C CB . PRO A 0 468 . 15.932 33.331 -25.502 1.00 77.76 468 A 1 ATOM 3859 O O . PRO A 0 468 . 18.384 32.217 -27.154 1.00 77.76 468 A 1 ATOM 3860 C CG . PRO A 0 468 . 14.656 32.499 -25.363 1.00 77.76 468 A 1 ATOM 3861 C CD . PRO A 0 468 . 14.820 31.433 -26.436 1.00 77.76 468 A 1 ATOM 3862 N N . PRO A 0 469 . 18.366 34.446 -27.521 1.00 81.51 469 A 1 ATOM 3863 C CA . PRO A 0 469 . 19.799 34.554 -27.778 1.00 81.51 469 A 1 ATOM 3864 C C . PRO A 0 469 . 20.632 34.140 -26.558 1.00 81.51 469 A 1 ATOM 3865 C CB . PRO A 0 469 . 20.033 36.018 -28.172 1.00 81.51 469 A 1 ATOM 3866 O O . PRO A 0 469 . 20.399 34.608 -25.445 1.00 81.51 469 A 1 ATOM 3867 C CG . PRO A 0 469 . 18.857 36.777 -27.571 1.00 81.51 469 A 1 ATOM 3868 C CD . PRO A 0 469 . 17.728 35.752 -27.619 1.00 81.51 469 A 1 ATOM 3869 N N . ILE A 0 470 . 21.625 33.279 -26.776 1.00 84.79 470 A 1 ATOM 3870 C CA . ILE A 0 470 . 22.546 32.764 -25.755 1.00 84.79 470 A 1 ATOM 3871 C C . ILE A 0 470 . 23.894 33.473 -25.925 1.00 84.79 470 A 1 ATOM 3872 C CB . ILE A 0 470 . 22.679 31.226 -25.890 1.00 84.79 470 A 1 ATOM 3873 O O . ILE A 0 470 . 24.579 33.270 -26.932 1.00 84.79 470 A 1 ATOM 3874 C CG1 . ILE A 0 470 . 21.325 30.494 -25.717 1.00 84.79 470 A 1 ATOM 3875 C CG2 . ILE A 0 470 . 23.686 30.684 -24.858 1.00 84.79 470 A 1 ATOM 3876 C CD1 . ILE A 0 470 . 21.316 29.077 -26.307 1.00 84.79 470 A 1 ATOM 3877 N N . ARG A 0 471 . 24.310 34.292 -24.949 1.00 81.80 471 A 1 ATOM 3878 C CA . ARG A 0 471 . 25.598 35.015 -24.995 1.00 81.80 471 A 1 ATOM 3879 C C . ARG A 0 471 . 26.645 34.304 -24.134 1.00 81.80 471 A 1 ATOM 3880 C CB . ARG A 0 471 . 25.444 36.496 -24.600 1.00 81.80 471 A 1 ATOM 3881 O O . ARG A 0 471 . 26.499 34.189 -22.915 1.00 81.80 471 A 1 ATOM 3882 C CG . ARG A 0 471 . 24.339 37.274 -25.343 1.00 81.80 471 A 1 ATOM 3883 C CD . ARG A 0 471 . 24.288 38.722 -24.823 1.00 81.80 471 A 1 ATOM 3884 N NE . ARG A 0 471 . 23.207 39.514 -25.450 1.00 81.80 471 A 1 ATOM 3885 N NH1 . ARG A 0 471 . 24.504 41.189 -26.373 1.00 81.80 471 A 1 ATOM 3886 N NH2 . ARG A 0 471 . 22.339 41.135 -26.810 1.00 81.80 471 A 1 ATOM 3887 C CZ . ARG A 0 471 . 23.350 40.604 -26.188 1.00 81.80 471 A 1 ATOM 3888 N N . LEU A 0 472 . 27.723 33.832 -24.767 1.00 78.72 472 A 1 ATOM 3889 C CA . LEU A 0 472 . 28.814 33.105 -24.102 1.00 78.72 472 A 1 ATOM 3890 C C . LEU A 0 472 . 30.007 34.033 -23.815 1.00 78.72 472 A 1 ATOM 3891 C CB . LEU A 0 472 . 29.240 31.881 -24.946 1.00 78.72 472 A 1 ATOM 3892 O O . LEU A 0 472 . 30.851 34.273 -24.682 1.00 78.72 472 A 1 ATOM 3893 C CG . LEU A 0 472 . 28.185 30.773 -25.141 1.00 78.72 472 A 1 ATOM 3894 C CD1 . LEU A 0 472 . 28.766 29.666 -26.022 1.00 78.72 472 A 1 ATOM 3895 C CD2 . LEU A 0 472 . 27.766 30.116 -23.829 1.00 78.72 472 A 1 ATOM 3896 N N . HIS A 0 473 . 30.140 34.496 -22.569 1.00 71.63 473 A 1 ATOM 3897 C CA . HIS A 0 473 . 31.321 35.247 -22.123 1.00 71.63 473 A 1 ATOM 3898 C C . HIS A 0 473 . 32.615 34.429 -22.299 1.00 71.63 473 A 1 ATOM 3899 C CB . HIS A 0 473 . 31.140 35.676 -20.663 1.00 71.63 473 A 1 ATOM 3900 O O . HIS A 0 473 . 32.654 33.234 -22.004 1.00 71.63 473 A 1 ATOM 3901 C CG . HIS A 0 473 . 29.982 36.616 -20.465 1.00 71.63 473 A 1 ATOM 3902 C CD2 . HIS A 0 473 . 29.910 37.918 -20.886 1.00 71.63 473 A 1 ATOM 3903 N ND1 . HIS A 0 473 . 28.809 36.340 -19.798 1.00 71.63 473 A 1 ATOM 3904 C CE1 . HIS A 0 473 . 28.062 37.455 -19.801 1.00 71.63 473 A 1 ATOM 3905 N NE2 . HIS A 0 473 . 28.693 38.435 -20.456 1.00 71.63 473 A 1 ATOM 3906 N N . GLY A 0 474 . 33.702 35.052 -22.766 1.00 64.69 474 A 1 ATOM 3907 C CA . GLY A 0 474 . 34.977 34.372 -23.070 1.00 64.69 474 A 1 ATOM 3908 C C . GLY A 0 474 . 35.357 34.322 -24.558 1.00 64.69 474 A 1 ATOM 3909 O O . GLY A 0 474 . 36.314 33.642 -24.928 1.00 64.69 474 A 1 ATOM 3910 N N . GLY A 0 475 . 34.639 35.058 -25.411 1.00 72.97 475 A 1 ATOM 3911 C CA . GLY A 0 475 . 35.002 35.277 -26.812 1.00 72.97 475 A 1 ATOM 3912 C C . GLY A 0 475 . 34.910 34.027 -27.693 1.00 72.97 475 A 1 ATOM 3913 O O . GLY A 0 475 . 34.287 33.031 -27.337 1.00 72.97 475 A 1 ATOM 3914 N N . PHE A 0 476 . 35.562 34.078 -28.860 1.00 71.15 476 A 1 ATOM 3915 C CA . PHE A 0 476 . 35.444 33.043 -29.897 1.00 71.15 476 A 1 ATOM 3916 C C . PHE A 0 476 . 35.776 31.633 -29.387 1.00 71.15 476 A 1 ATOM 3917 C CB . PHE A 0 476 . 36.351 33.412 -31.081 1.00 71.15 476 A 1 ATOM 3918 O O . PHE A 0 476 . 35.092 30.686 -29.747 1.00 71.15 476 A 1 ATOM 3919 C CG . PHE A 0 476 . 36.236 32.462 -32.259 1.00 71.15 476 A 1 ATOM 3920 C CD1 . PHE A 0 476 . 37.210 31.465 -32.471 1.00 71.15 476 A 1 ATOM 3921 C CD2 . PHE A 0 476 . 35.132 32.554 -33.130 1.00 71.15 476 A 1 ATOM 3922 C CE1 . PHE A 0 476 . 37.081 30.570 -33.548 1.00 71.15 476 A 1 ATOM 3923 C CE2 . PHE A 0 476 . 35.009 31.662 -34.210 1.00 71.15 476 A 1 ATOM 3924 C CZ . PHE A 0 476 . 35.983 30.670 -34.419 1.00 71.15 476 A 1 ATOM 3925 N N . ASN A 0 477 . 36.768 31.490 -28.501 1.00 74.55 477 A 1 ATOM 3926 C CA . ASN A 0 477 . 37.185 30.183 -27.985 1.00 74.55 477 A 1 ATOM 3927 C C . ASN A 0 477 . 36.081 29.488 -27.161 1.00 74.55 477 A 1 ATOM 3928 C CB . ASN A 0 477 . 38.472 30.383 -27.161 1.00 74.55 477 A 1 ATOM 3929 O O . ASN A 0 477 . 35.927 28.273 -27.222 1.00 74.55 477 A 1 ATOM 3930 C CG . ASN A 0 477 . 39.260 29.092 -27.025 1.00 74.55 477 A 1 ATOM 3931 N ND2 . ASN A 0 477 . 39.822 28.806 -25.874 1.00 74.55 477 A 1 ATOM 3932 O OD1 . ASN A 0 477 . 39.431 28.354 -27.972 1.00 74.55 477 A 1 ATOM 3933 N N . ALA A 0 478 . 35.269 30.257 -26.423 1.00 78.65 478 A 1 ATOM 3934 C CA . ALA A 0 478 . 34.137 29.720 -25.667 1.00 78.65 478 A 1 ATOM 3935 C C . ALA A 0 478 . 33.064 29.108 -26.580 1.00 78.65 478 A 1 ATOM 3936 C CB . ALA A 0 478 . 33.535 30.854 -24.830 1.00 78.65 478 A 1 ATOM 3937 O O . ALA A 0 478 . 32.541 28.034 -26.280 1.00 78.65 478 A 1 ATOM 3938 N N . VAL A 0 479 . 32.771 29.805 -27.681 1.00 81.31 479 A 1 ATOM 3939 C CA . VAL A 0 479 . 31.819 29.395 -28.720 1.00 81.31 479 A 1 ATOM 3940 C C . VAL A 0 479 . 32.372 28.227 -29.528 1.00 81.31 479 A 1 ATOM 3941 C CB . VAL A 0 479 . 31.534 30.574 -29.665 1.00 81.31 479 A 1 ATOM 3942 O O . VAL A 0 479 . 31.652 27.269 -29.774 1.00 81.31 479 A 1 ATOM 3943 C CG1 . VAL A 0 479 . 30.532 30.221 -30.767 1.00 81.31 479 A 1 ATOM 3944 C CG2 . VAL A 0 479 . 30.998 31.796 -28.916 1.00 81.31 479 A 1 ATOM 3945 N N . TYR A 0 480 . 33.651 28.274 -29.907 1.00 80.25 480 A 1 ATOM 3946 C CA . TYR A 0 480 . 34.307 27.221 -30.677 1.00 80.25 480 A 1 ATOM 3947 C C . TYR A 0 480 . 34.283 25.885 -29.930 1.00 80.25 480 A 1 ATOM 3948 C CB . TYR A 0 480 . 35.742 27.655 -31.014 1.00 80.25 480 A 1 ATOM 3949 O O . TYR A 0 480 . 33.833 24.882 -30.478 1.00 80.25 480 A 1 ATOM 3950 C CG . TYR A 0 480 . 36.444 26.721 -31.979 1.00 80.25 480 A 1 ATOM 3951 C CD1 . TYR A 0 480 . 37.652 26.075 -31.633 1.00 80.25 480 A 1 ATOM 3952 C CD2 . TYR A 0 480 . 35.861 26.486 -33.238 1.00 80.25 480 A 1 ATOM 3953 C CE1 . TYR A 0 480 . 38.285 25.214 -32.560 1.00 80.25 480 A 1 ATOM 3954 C CE2 . TYR A 0 480 . 36.464 25.592 -34.135 1.00 80.25 480 A 1 ATOM 3955 O OH . TYR A 0 480 . 38.214 24.142 -34.760 1.00 80.25 480 A 1 ATOM 3956 C CZ . TYR A 0 480 . 37.683 24.965 -33.816 1.00 80.25 480 A 1 ATOM 3957 N N . ASN A 0 481 . 34.639 25.897 -28.641 1.00 81.22 481 A 1 ATOM 3958 C CA . ASN A 0 481 . 34.550 24.714 -27.787 1.00 81.22 481 A 1 ATOM 3959 C C . ASN A 0 481 . 33.106 24.200 -27.664 1.00 81.22 481 A 1 ATOM 3960 C CB . ASN A 0 481 . 35.143 25.045 -26.407 1.00 81.22 481 A 1 ATOM 3961 O O . ASN A 0 481 . 32.889 22.994 -27.720 1.00 81.22 481 A 1 ATOM 3962 C CG . ASN A 0 481 . 36.647 25.261 -26.427 1.00 81.22 481 A 1 ATOM 3963 N ND2 . ASN A 0 481 . 37.216 25.703 -25.331 1.00 81.22 481 A 1 ATOM 3964 O OD1 . ASN A 0 481 . 37.347 25.022 -27.392 1.00 81.22 481 A 1 ATOM 3965 N N . PHE A 0 482 . 32.113 25.092 -27.543 1.00 86.36 482 A 1 ATOM 3966 C CA . PHE A 0 482 . 30.702 24.690 -27.534 1.00 86.36 482 A 1 ATOM 3967 C C . PHE A 0 482 . 30.288 24.020 -28.852 1.00 86.36 482 A 1 ATOM 3968 C CB . PHE A 0 482 . 29.807 25.898 -27.220 1.00 86.36 482 A 1 ATOM 3969 O O . PHE A 0 482 . 29.680 22.955 -28.820 1.00 86.36 482 A 1 ATOM 3970 C CG . PHE A 0 482 . 28.332 25.608 -27.414 1.00 86.36 482 A 1 ATOM 3971 C CD1 . PHE A 0 482 . 27.661 26.097 -28.551 1.00 86.36 482 A 1 ATOM 3972 C CD2 . PHE A 0 482 . 27.651 24.780 -26.503 1.00 86.36 482 A 1 ATOM 3973 C CE1 . PHE A 0 482 . 26.308 25.780 -28.764 1.00 86.36 482 A 1 ATOM 3974 C CE2 . PHE A 0 482 . 26.301 24.453 -26.723 1.00 86.36 482 A 1 ATOM 3975 C CZ . PHE A 0 482 . 25.627 24.958 -27.848 1.00 86.36 482 A 1 ATOM 3976 N N . LEU A 0 483 . 30.652 24.599 -30.002 1.00 84.82 483 A 1 ATOM 3977 C CA . LEU A 0 483 . 30.334 24.046 -31.321 1.00 84.82 483 A 1 ATOM 3978 C C . LEU A 0 483 . 31.000 22.681 -31.553 1.00 84.82 483 A 1 ATOM 3979 C CB . LEU A 0 483 . 30.724 25.051 -32.422 1.00 84.82 483 A 1 ATOM 3980 O O . LEU A 0 483 . 30.353 21.797 -32.103 1.00 84.82 483 A 1 ATOM 3981 C CG . LEU A 0 483 . 29.844 26.315 -32.484 1.00 84.82 483 A 1 ATOM 3982 C CD1 . LEU A 0 483 . 30.451 27.308 -33.477 1.00 84.82 483 A 1 ATOM 3983 C CD2 . LEU A 0 483 . 28.411 26.018 -32.934 1.00 84.82 483 A 1 ATOM 3984 N N . ILE A 0 484 . 32.237 22.473 -31.086 1.00 83.79 484 A 1 ATOM 3985 C CA . ILE A 0 484 . 32.898 21.156 -31.122 1.00 83.79 484 A 1 ATOM 3986 C C . ILE A 0 484 . 32.135 20.137 -30.268 1.00 83.79 484 A 1 ATOM 3987 C CB . ILE A 0 484 . 34.380 21.270 -30.695 1.00 83.79 484 A 1 ATOM 3988 O O . ILE A 0 484 . 31.829 19.050 -30.751 1.00 83.79 484 A 1 ATOM 3989 C CG1 . ILE A 0 484 . 35.182 21.998 -31.796 1.00 83.79 484 A 1 ATOM 3990 C CG2 . ILE A 0 484 . 34.998 19.880 -30.430 1.00 83.79 484 A 1 ATOM 3991 C CD1 . ILE A 0 484 . 36.588 22.420 -31.357 1.00 83.79 484 A 1 ATOM 3992 N N . CYS A 0 485 . 31.790 20.475 -29.020 1.00 85.11 485 A 1 ATOM 3993 C CA . CYS A 0 485 . 31.025 19.582 -28.144 1.00 85.11 485 A 1 ATOM 3994 C C . CYS A 0 485 . 29.622 19.278 -28.703 1.00 85.11 485 A 1 ATOM 3995 C CB . CYS A 0 485 . 30.929 20.217 -26.751 1.00 85.11 485 A 1 ATOM 3996 O O . CYS A 0 485 . 29.113 18.173 -28.521 1.00 85.11 485 A 1 ATOM 3997 S SG . CYS A 0 485 . 32.569 20.298 -25.971 1.00 85.11 485 A 1 ATOM 3998 N N . LEU A 0 486 . 29.012 20.238 -29.406 1.00 85.84 486 A 1 ATOM 3999 C CA . LEU A 0 486 . 27.730 20.078 -30.088 1.00 85.84 486 A 1 ATOM 4000 C C . LEU A 0 486 . 27.837 19.125 -31.287 1.00 85.84 486 A 1 ATOM 4001 C CB . LEU A 0 486 . 27.215 21.476 -30.486 1.00 85.84 486 A 1 ATOM 4002 O O . LEU A 0 486 . 27.056 18.183 -31.376 1.00 85.84 486 A 1 ATOM 4003 C CG . LEU A 0 486 . 25.763 21.502 -30.990 1.00 85.84 486 A 1 ATOM 4004 C CD1 . LEU A 0 486 . 24.796 21.054 -29.895 1.00 85.84 486 A 1 ATOM 4005 C CD2 . LEU A 0 486 . 25.387 22.926 -31.402 1.00 85.84 486 A 1 ATOM 4006 N N . ASP A 0 487 . 28.825 19.319 -32.165 1.00 85.17 487 A 1 ATOM 4007 C CA . ASP A 0 487 . 29.079 18.459 -33.333 1.00 85.17 487 A 1 ATOM 4008 C C . ASP A 0 487 . 29.418 17.021 -32.885 1.00 85.17 487 A 1 ATOM 4009 C CB . ASP A 0 487 . 30.201 19.110 -34.179 1.00 85.17 487 A 1 ATOM 4010 O O . ASP A 0 487 . 28.861 16.056 -33.403 1.00 85.17 487 A 1 ATOM 4011 C CG . ASP A 0 487 . 30.206 18.803 -35.687 1.00 85.17 487 A 1 ATOM 4012 O OD1 . ASP A 0 487 . 29.180 18.326 -36.227 1.00 85.17 487 A 1 ATOM 4013 O OD2 . ASP A 0 487 . 31.233 19.151 -36.328 1.00 85.17 487 A 1 ATOM 4014 N N . GLN A 0 488 . 30.233 16.865 -31.832 1.00 83.50 488 A 1 ATOM 4015 C CA . GLN A 0 488 . 30.522 15.569 -31.200 1.00 83.50 488 A 1 ATOM 4016 C C . GLN A 0 488 . 29.281 14.906 -30.584 1.00 83.50 488 A 1 ATOM 4017 C CB . GLN A 0 488 . 31.587 15.745 -30.106 1.00 83.50 488 A 1 ATOM 4018 O O . GLN A 0 488 . 29.138 13.690 -30.679 1.00 83.50 488 A 1 ATOM 4019 C CG . GLN A 0 488 . 32.992 15.990 -30.675 1.00 83.50 488 A 1 ATOM 4020 C CD . GLN A 0 488 . 34.036 16.258 -29.593 1.00 83.50 488 A 1 ATOM 4021 N NE2 . GLN A 0 488 . 35.281 16.451 -29.968 1.00 83.50 488 A 1 ATOM 4022 O OE1 . GLN A 0 488 . 33.783 16.291 -28.400 1.00 83.50 488 A 1 ATOM 4023 N N . GLY A 0 489 . 28.387 15.679 -29.960 1.00 80.90 489 A 1 ATOM 4024 C CA . GLY A 0 489 . 27.152 15.166 -29.360 1.00 80.90 489 A 1 ATOM 4025 C C . GLY A 0 489 . 26.078 14.761 -30.375 1.00 80.90 489 A 1 ATOM 4026 O O . GLY A 0 489 . 25.206 13.960 -30.042 1.00 80.90 489 A 1 ATOM 4027 N N . LEU A 0 490 . 26.121 15.315 -31.591 1.00 82.39 490 A 1 ATOM 4028 C CA . LEU A 0 490 . 25.197 14.994 -32.686 1.00 82.39 490 A 1 ATOM 4029 C C . LEU A 0 490 . 25.591 13.701 -33.428 1.00 82.39 490 A 1 ATOM 4030 C CB . LEU A 0 490 . 25.143 16.202 -33.642 1.00 82.39 490 A 1 ATOM 4031 O O . LEU A 0 490 . 24.721 12.995 -33.948 1.00 82.39 490 A 1 ATOM 4032 C CG . LEU A 0 490 . 24.371 17.425 -33.107 1.00 82.39 490 A 1 ATOM 4033 C CD1 . LEU A 0 490 . 24.626 18.631 -34.014 1.00 82.39 490 A 1 ATOM 4034 C CD2 . LEU A 0 490 . 22.858 17.194 -33.051 1.00 82.39 490 A 1 ATOM 4035 N N . GLN A 0 491 . 26.882 13.361 -33.457 1.00 76.06 491 A 1 ATOM 4036 C CA . GLN A 0 491 . 27.389 12.143 -34.095 1.00 76.06 491 A 1 ATOM 4037 C C . GLN A 0 491 . 26.902 10.864 -33.378 1.00 76.06 491 A 1 ATOM 4038 C CB . GLN A 0 491 . 28.926 12.175 -34.130 1.00 76.06 491 A 1 ATOM 4039 O O . GLN A 0 491 . 26.842 10.831 -32.149 1.00 76.06 491 A 1 ATOM 4040 C CG . GLN A 0 491 . 29.477 13.204 -35.128 1.00 76.06 491 A 1 ATOM 4041 C CD . GLN A 0 491 . 29.245 12.827 -36.584 1.00 76.06 491 A 1 ATOM 4042 N NE2 . GLN A 0 491 . 28.999 13.787 -37.440 1.00 76.06 491 A 1 ATOM 4043 O OE1 . GLN A 0 491 . 29.298 11.676 -36.989 1.00 76.06 491 A 1 ATOM 4044 N N . PRO A 0 492 . 26.588 9.774 -34.108 1.00 65.77 492 A 1 ATOM 4045 C CA . PRO A 0 492 . 26.678 9.608 -35.564 1.00 65.77 492 A 1 ATOM 4046 C C . PRO A 0 492 . 25.410 10.040 -36.327 1.00 65.77 492 A 1 ATOM 4047 C CB . PRO A 0 492 . 26.933 8.108 -35.740 1.00 65.77 492 A 1 ATOM 4048 O O . PRO A 0 492 . 25.367 9.937 -37.549 1.00 65.77 492 A 1 ATOM 4049 C CG . PRO A 0 492 . 26.087 7.492 -34.625 1.00 65.77 492 A 1 ATOM 4050 C CD . PRO A 0 492 . 26.231 8.503 -33.488 1.00 65.77 492 A 1 ATOM 4051 N N . ASN A 0 493 . 24.360 10.476 -35.624 1.00 69.25 493 A 1 ATOM 4052 C CA . ASN A 0 493 . 23.021 10.657 -36.197 1.00 69.25 493 A 1 ATOM 4053 C C . ASN A 0 493 . 22.857 11.984 -36.955 1.00 69.25 493 A 1 ATOM 4054 C CB . ASN A 0 493 . 21.990 10.547 -35.062 1.00 69.25 493 A 1 ATOM 4055 O O . ASN A 0 493 . 21.977 12.098 -37.806 1.00 69.25 493 A 1 ATOM 4056 C CG . ASN A 0 493 . 21.965 9.189 -34.381 1.00 69.25 493 A 1 ATOM 4057 N ND2 . ASN A 0 493 . 21.497 9.133 -33.157 1.00 69.25 493 A 1 ATOM 4058 O OD1 . ASN A 0 493 . 22.360 8.164 -34.908 1.00 69.25 493 A 1 ATOM 4059 N N . ALA A 0 494 . 23.676 12.988 -36.647 1.00 75.89 494 A 1 ATOM 4060 C CA . ALA A 0 494 . 23.693 14.277 -37.323 1.00 75.89 494 A 1 ATOM 4061 C C . ALA A 0 494 . 25.088 14.929 -37.281 1.00 75.89 494 A 1 ATOM 4062 C CB . ALA A 0 494 . 22.618 15.172 -36.681 1.00 75.89 494 A 1 ATOM 4063 O O . ALA A 0 494 . 25.960 14.523 -36.511 1.00 75.89 494 A 1 ATOM 4064 N N . CYS A 0 495 . 25.295 15.966 -38.092 1.00 81.89 495 A 1 ATOM 4065 C CA . CYS A 0 495 . 26.444 16.869 -38.004 1.00 81.89 495 A 1 ATOM 4066 C C . CYS A 0 495 . 26.039 18.332 -38.210 1.00 81.89 495 A 1 ATOM 4067 C CB . CYS A 0 495 . 27.532 16.458 -39.008 1.00 81.89 495 A 1 ATOM 4068 O O . CYS A 0 495 . 24.980 18.633 -38.772 1.00 81.89 495 A 1 ATOM 4069 S SG . CYS A 0 495 . 27.054 16.794 -40.731 1.00 81.89 495 A 1 ATOM 4070 N N . LEU A 0 496 . 26.914 19.248 -37.801 1.00 80.13 496 A 1 ATOM 4071 C CA . LEU A 0 496 . 26.845 20.638 -38.241 1.00 80.13 496 A 1 ATOM 4072 C C . LEU A 0 496 . 27.409 20.765 -39.667 1.00 80.13 496 A 1 ATOM 4073 C CB . LEU A 0 496 . 27.578 21.540 -37.231 1.00 80.13 496 A 1 ATOM 4074 O O . LEU A 0 496 . 28.403 20.132 -40.024 1.00 80.13 496 A 1 ATOM 4075 C CG . LEU A 0 496 . 27.000 21.501 -35.801 1.00 80.13 496 A 1 ATOM 4076 C CD1 . LEU A 0 496 . 27.834 22.394 -34.883 1.00 80.13 496 A 1 ATOM 4077 C CD2 . LEU A 0 496 . 25.547 21.988 -35.736 1.00 80.13 496 A 1 ATOM 4078 N N . ASN A 0 497 . 26.775 21.599 -40.491 1.00 73.47 497 A 1 ATOM 4079 C CA . ASN A 0 497 . 27.241 21.958 -41.829 1.00 73.47 497 A 1 ATOM 4080 C C . ASN A 0 497 . 27.350 23.494 -41.944 1.00 73.47 497 A 1 ATOM 4081 C CB . ASN A 0 497 . 26.273 21.350 -42.855 1.00 73.47 497 A 1 ATOM 4082 O O . ASN A 0 497 . 26.317 24.158 -41.803 1.00 73.47 497 A 1 ATOM 4083 C CG . ASN A 0 497 . 26.675 21.612 -44.296 1.00 73.47 497 A 1 ATOM 4084 N ND2 . ASN A 0 497 . 25.805 21.311 -45.230 1.00 73.47 497 A 1 ATOM 4085 O OD1 . ASN A 0 497 . 27.755 22.076 -44.619 1.00 73.47 497 A 1 ATOM 4086 N N . PRO A 0 498 . 28.543 24.076 -42.197 1.00 67.97 498 A 1 ATOM 4087 C CA . PRO A 0 498 . 29.842 23.410 -42.384 1.00 67.97 498 A 1 ATOM 4088 C C . PRO A 0 498 . 30.339 22.707 -41.111 1.00 67.97 498 A 1 ATOM 4089 C CB . PRO A 0 498 . 30.805 24.519 -42.817 1.00 67.97 498 A 1 ATOM 4090 O O . PRO A 0 498 . 30.030 23.142 -40.002 1.00 67.97 498 A 1 ATOM 4091 C CG . PRO A 0 498 . 30.219 25.765 -42.151 1.00 67.97 498 A 1 ATOM 4092 C CD . PRO A 0 498 . 28.714 25.520 -42.245 1.00 67.97 498 A 1 ATOM 4093 N N . SER A 0 499 . 31.109 21.627 -41.272 1.00 63.45 499 A 1 ATOM 4094 C CA . SER A 0 499 . 31.559 20.813 -40.134 1.00 63.45 499 A 1 ATOM 4095 C C . SER A 0 499 . 32.716 21.462 -39.375 1.00 63.45 499 A 1 ATOM 4096 C CB . SER A 0 499 . 31.912 19.392 -40.580 1.00 63.45 499 A 1 ATOM 4097 O O . SER A 0 499 . 33.559 22.150 -39.960 1.00 63.45 499 A 1 ATOM 4098 O OG . SER A 0 499 . 33.080 19.377 -41.380 1.00 63.45 499 A 1 ATOM 4099 N N . THR A 0 500 . 32.811 21.211 -38.066 1.00 63.16 500 A 1 ATOM 4100 C CA . THR A 0 500 . 33.877 21.807 -37.236 1.00 63.16 500 A 1 ATOM 4101 C C . THR A 0 500 . 35.278 21.371 -37.691 1.00 63.16 500 A 1 ATOM 4102 C CB . THR A 0 500 . 33.665 21.490 -35.749 1.00 63.16 500 A 1 ATOM 4103 O O . THR A 0 500 . 36.190 22.190 -37.775 1.00 63.16 500 A 1 ATOM 4104 C CG2 . THR A 0 500 . 32.404 22.155 -35.194 1.00 63.16 500 A 1 ATOM 4105 O OG1 . THR A 0 500 . 33.573 20.097 -35.547 1.00 63.16 500 A 1 ATOM 4106 N N . THR A 0 501 . 35.438 20.115 -38.123 1.00 56.10 501 A 1 ATOM 4107 C CA . THR A 0 501 . 36.726 19.575 -38.613 1.00 56.10 501 A 1 ATOM 4108 C C . THR A 0 501 . 37.175 20.095 -39.988 1.00 56.10 501 A 1 ATOM 4109 C CB . THR A 0 501 . 36.727 18.041 -38.657 1.00 56.10 501 A 1 ATOM 4110 O O . THR A 0 501 . 38.346 19.949 -40.353 1.00 56.10 501 A 1 ATOM 4111 C CG2 . THR A 0 501 . 36.428 17.402 -37.304 1.00 56.10 501 A 1 ATOM 4112 O OG1 . THR A 0 501 . 35.807 17.540 -39.606 1.00 56.10 501 A 1 ATOM 4113 N N . GLU A 0 502 . 36.289 20.706 -40.780 1.00 55.04 502 A 1 ATOM 4114 C CA . GLU A 0 502 . 36.694 21.422 -42.000 1.00 55.04 502 A 1 ATOM 4115 C C . GLU A 0 502 . 37.374 22.757 -41.674 1.00 55.04 502 A 1 ATOM 4116 C CB . GLU A 0 502 . 35.494 21.619 -42.935 1.00 55.04 502 A 1 ATOM 4117 O O . GLU A 0 502 . 38.214 23.214 -42.452 1.00 55.04 502 A 1 ATOM 4118 C CG . GLU A 0 502 . 35.174 20.316 -43.680 1.00 55.04 502 A 1 ATOM 4119 C CD . GLU A 0 502 . 33.823 20.389 -44.401 1.00 55.04 502 A 1 ATOM 4120 O OE1 . GLU A 0 502 . 33.820 20.113 -45.622 1.00 55.04 502 A 1 ATOM 4121 O OE2 . GLU A 0 502 . 32.815 20.693 -43.714 1.00 55.04 502 A 1 ATOM 4122 N N . LEU A 0 503 . 37.082 23.332 -40.503 1.00 53.61 503 A 1 ATOM 4123 C CA . LEU A 0 503 . 37.731 24.535 -39.990 1.00 53.61 503 A 1 ATOM 4124 C C . LEU A 0 503 . 39.206 24.266 -39.635 1.00 53.61 503 A 1 ATOM 4125 C CB . LEU A 0 503 . 36.908 25.053 -38.788 1.00 53.61 503 A 1 ATOM 4126 O O . LEU A 0 503 . 40.091 24.997 -40.087 1.00 53.61 503 A 1 ATOM 4127 C CG . LEU A 0 503 . 36.699 26.572 -38.798 1.00 53.61 503 A 1 ATOM 4128 C CD1 . LEU A 0 503 . 35.680 26.984 -39.867 1.00 53.61 503 A 1 ATOM 4129 C CD2 . LEU A 0 503 . 36.181 27.026 -37.434 1.00 53.61 503 A 1 ATOM 4130 N N . ASP A 0 504 . 39.494 23.169 -38.927 1.00 50.06 504 A 1 ATOM 4131 C CA . ASP A 0 504 . 40.863 22.792 -38.532 1.00 50.06 504 A 1 ATOM 4132 C C . ASP A 0 504 . 41.772 22.487 -39.737 1.00 50.06 504 A 1 ATOM 4133 C CB . ASP A 0 504 . 40.831 21.581 -37.587 1.00 50.06 504 A 1 ATOM 4134 O O . ASP A 0 504 . 42.916 22.942 -39.797 1.00 50.06 504 A 1 ATOM 4135 C CG . ASP A 0 504 . 40.344 21.905 -36.169 1.00 50.06 504 A 1 ATOM 4136 O OD1 . ASP A 0 504 . 40.600 23.034 -35.685 1.00 50.06 504 A 1 ATOM 4137 O OD2 . ASP A 0 504 . 39.731 20.997 -35.571 1.00 50.06 504 A 1 ATOM 4138 N N . LYS A 0 505 . 41.256 21.800 -40.768 1.00 47.30 505 A 1 ATOM 4139 C CA . LYS A 0 505 . 42.021 21.475 -41.996 1.00 47.30 505 A 1 ATOM 4140 C C . LYS A 0 505 . 42.461 22.707 -42.794 1.00 47.30 505 A 1 ATOM 4141 C CB . LYS A 0 505 . 41.187 20.554 -42.894 1.00 47.30 505 A 1 ATOM 4142 O O . LYS A 0 505 . 43.364 22.602 -43.630 1.00 47.30 505 A 1 ATOM 4143 C CG . LYS A 0 505 . 41.107 19.135 -42.322 1.00 47.30 505 A 1 ATOM 4144 C CD . LYS A 0 505 . 40.078 18.306 -43.097 1.00 47.30 505 A 1 ATOM 4145 C CE . LYS A 0 505 . 39.918 16.946 -42.412 1.00 47.30 505 A 1 ATOM 4146 N NZ . LYS A 0 505 . 38.634 16.301 -42.781 1.00 47.30 505 A 1 ATOM 4147 N N . VAL A 0 506 . 41.816 23.852 -42.576 1.00 45.89 506 A 1 ATOM 4148 C CA . VAL A 0 506 . 42.212 25.152 -43.137 1.00 45.89 506 A 1 ATOM 4149 C C . VAL A 0 506 . 43.241 25.847 -42.236 1.00 45.89 506 A 1 ATOM 4150 C CB . VAL A 0 506 . 40.959 26.015 -43.389 1.00 45.89 506 A 1 ATOM 4151 O O . VAL A 0 506 . 44.126 26.534 -42.739 1.00 45.89 506 A 1 ATOM 4152 C CG1 . VAL A 0 506 . 41.307 27.424 -43.870 1.00 45.89 506 A 1 ATOM 4153 C CG2 . VAL A 0 506 . 40.076 25.381 -44.474 1.00 45.89 506 A 1 ATOM 4154 N N . ILE A 0 507 . 43.193 25.619 -40.921 1.00 45.26 507 A 1 ATOM 4155 C CA . ILE A 0 507 . 44.158 26.159 -39.954 1.00 45.26 507 A 1 ATOM 4156 C C . ILE A 0 507 . 45.531 25.474 -40.081 1.00 45.26 507 A 1 ATOM 4157 C CB . ILE A 0 507 . 43.565 26.083 -38.523 1.00 45.26 507 A 1 ATOM 4158 O O . ILE A 0 507 . 46.549 26.163 -40.008 1.00 45.26 507 A 1 ATOM 4159 C CG1 . ILE A 0 507 . 42.347 27.034 -38.407 1.00 45.26 507 A 1 ATOM 4160 C CG2 . ILE A 0 507 . 44.615 26.438 -37.451 1.00 45.26 507 A 1 ATOM 4161 C CD1 . ILE A 0 507 . 41.496 26.824 -37.148 1.00 45.26 507 A 1 ATOM 4162 N N . GLU A 0 508 . 45.587 24.155 -40.303 1.00 43.71 508 A 1 ATOM 4163 C CA . GLU A 0 508 . 46.854 23.406 -40.400 1.00 43.71 508 A 1 ATOM 4164 C C . GLU A 0 508 . 47.662 23.700 -41.675 1.00 43.71 508 A 1 ATOM 4165 C CB . GLU A 0 508 . 46.594 21.894 -40.327 1.00 43.71 508 A 1 ATOM 4166 O O . GLU A 0 508 . 48.887 23.827 -41.616 1.00 43.71 508 A 1 ATOM 4167 C CG . GLU A 0 508 . 46.211 21.408 -38.923 1.00 43.71 508 A 1 ATOM 4168 C CD . GLU A 0 508 . 46.230 19.872 -38.852 1.00 43.71 508 A 1 ATOM 4169 O OE1 . GLU A 0 508 . 46.759 19.346 -37.849 1.00 43.71 508 A 1 ATOM 4170 O OE2 . GLU A 0 508 . 45.764 19.237 -39.830 1.00 43.71 508 A 1 ATOM 4171 N N . LYS A 0 509 . 47.004 23.834 -42.837 1.00 45.11 509 A 1 ATOM 4172 C CA . LYS A 0 509 . 47.695 23.893 -44.144 1.00 45.11 509 A 1 ATOM 4173 C C . LYS A 0 509 . 48.611 25.107 -44.333 1.00 45.11 509 A 1 ATOM 4174 C CB . LYS A 0 509 . 46.677 23.781 -45.287 1.00 45.11 509 A 1 ATOM 4175 O O . LYS A 0 509 . 49.564 25.011 -45.103 1.00 45.11 509 A 1 ATOM 4176 C CG . LYS A 0 509 . 46.254 22.319 -45.474 1.00 45.11 509 A 1 ATOM 4177 C CD . LYS A 0 509 . 45.229 22.188 -46.601 1.00 45.11 509 A 1 ATOM 4178 C CE . LYS A 0 509 . 44.867 20.712 -46.767 1.00 45.11 509 A 1 ATOM 4179 N NZ . LYS A 0 509 . 43.833 20.538 -47.813 1.00 45.11 509 A 1 ATOM 4180 N N . ASP A 0 510 . 48.376 26.194 -43.600 1.00 38.33 510 A 1 ATOM 4181 C CA . ASP A 0 510 . 49.200 27.409 -43.653 1.00 38.33 510 A 1 ATOM 4182 C C . ASP A 0 510 . 50.226 27.533 -42.510 1.00 38.33 510 A 1 ATOM 4183 C CB . ASP A 0 510 . 48.295 28.649 -43.760 1.00 38.33 510 A 1 ATOM 4184 O O . ASP A 0 510 . 51.030 28.465 -42.516 1.00 38.33 510 A 1 ATOM 4185 C CG . ASP A 0 510 . 47.748 28.894 -45.172 1.00 38.33 510 A 1 ATOM 4186 O OD1 . ASP A 0 510 . 48.416 28.494 -46.155 1.00 38.33 510 A 1 ATOM 4187 O OD2 . ASP A 0 510 . 46.688 29.550 -45.245 1.00 38.33 510 A 1 ATOM 4188 N N . GLN A 0 511 . 50.291 26.595 -41.551 1.00 42.55 511 A 1 ATOM 4189 C CA . GLN A 0 511 . 51.330 26.636 -40.500 1.00 42.55 511 A 1 ATOM 4190 C C . GLN A 0 511 . 52.752 26.394 -41.038 1.00 42.55 511 A 1 ATOM 4191 C CB . GLN A 0 511 . 51.020 25.658 -39.358 1.00 42.55 511 A 1 ATOM 4192 O O . GLN A 0 511 . 53.735 26.711 -40.371 1.00 42.55 511 A 1 ATOM 4193 C CG . GLN A 0 511 . 49.738 26.038 -38.605 1.00 42.55 511 A 1 ATOM 4194 C CD . GLN A 0 511 . 49.567 25.294 -37.283 1.00 42.55 511 A 1 ATOM 4195 N NE2 . GLN A 0 511 . 48.363 25.224 -36.762 1.00 42.55 511 A 1 ATOM 4196 O OE1 . GLN A 0 511 . 50.502 24.799 -36.680 1.00 42.55 511 A 1 ATOM 4197 N N . VAL A 0 512 . 52.877 25.902 -42.274 1.00 42.97 512 A 1 ATOM 4198 C CA . VAL A 0 512 . 54.159 25.679 -42.965 1.00 42.97 512 A 1 ATOM 4199 C C . VAL A 0 512 . 54.829 27.003 -43.398 1.00 42.97 512 A 1 ATOM 4200 C CB . VAL A 0 512 . 53.955 24.676 -44.129 1.00 42.97 512 A 1 ATOM 4201 O O . VAL A 0 512 . 55.981 26.996 -43.831 1.00 42.97 512 A 1 ATOM 4202 C CG1 . VAL A 0 512 . 55.258 24.236 -44.813 1.00 42.97 512 A 1 ATOM 4203 C CG2 . VAL A 0 512 . 53.279 23.385 -43.634 1.00 42.97 512 A 1 ATOM 4204 N N . LYS A 0 513 . 54.158 28.163 -43.265 1.00 39.26 513 A 1 ATOM 4205 C CA . LYS A 0 513 . 54.703 29.480 -43.645 1.00 39.26 513 A 1 ATOM 4206 C C . LYS A 0 513 . 54.508 30.559 -42.565 1.00 39.26 513 A 1 ATOM 4207 C CB . LYS A 0 513 . 54.070 29.934 -44.974 1.00 39.26 513 A 1 ATOM 4208 O O . LYS A 0 513 . 53.452 31.172 -42.472 1.00 39.26 513 A 1 ATOM 4209 C CG . LYS A 0 513 . 54.492 29.084 -46.184 1.00 39.26 513 A 1 ATOM 4210 C CD . LYS A 0 513 . 53.826 29.622 -47.457 1.00 39.26 513 A 1 ATOM 4211 C CE . LYS A 0 513 . 54.221 28.788 -48.680 1.00 39.26 513 A 1 ATOM 4212 N NZ . LYS A 0 513 . 53.498 29.248 -49.892 1.00 39.26 513 A 1 ATOM 4213 N N . GLY A 0 514 . 55.594 30.904 -41.867 1.00 31.70 514 A 1 ATOM 4214 C CA . GLY A 0 514 . 55.794 32.261 -41.329 1.00 31.70 514 A 1 ATOM 4215 C C . GLY A 0 514 . 55.471 32.515 -39.846 1.00 31.70 514 A 1 ATOM 4216 O O . GLY A 0 514 . 54.326 32.724 -39.458 1.00 31.70 514 A 1 ATOM 4217 N N . THR A 0 515 . 56.551 32.622 -39.063 1.00 35.44 515 A 1 ATOM 4218 C CA . THR A 0 515 . 56.752 33.505 -37.889 1.00 35.44 515 A 1 ATOM 4219 C C . THR A 0 515 . 55.737 33.540 -36.722 1.00 35.44 515 A 1 ATOM 4220 C CB . THR A 0 515 . 57.168 34.937 -38.302 1.00 35.44 515 A 1 ATOM 4221 O O . THR A 0 515 . 54.576 33.954 -36.809 1.00 35.44 515 A 1 ATOM 4222 C CG2 . THR A 0 515 . 58.689 35.044 -38.432 1.00 35.44 515 A 1 ATOM 4223 O OG1 . THR A 0 515 . 56.655 35.310 -39.560 1.00 35.44 515 A 1 ATOM 4224 N N . ARG A 0 516 . 56.287 33.222 -35.537 1.00 30.75 516 A 1 ATOM 4225 C CA . ARG A 0 516 . 55.673 33.322 -34.202 1.00 30.75 516 A 1 ATOM 4226 C C . ARG A 0 516 . 55.246 34.757 -33.862 1.00 30.75 516 A 1 ATOM 4227 C CB . ARG A 0 516 . 56.700 32.870 -33.143 1.00 30.75 516 A 1 ATOM 4228 O O . ARG A 0 516 . 56.095 35.625 -33.692 1.00 30.75 516 A 1 ATOM 4229 C CG . ARG A 0 516 . 56.988 31.362 -33.118 1.00 30.75 516 A 1 ATOM 4230 C CD . ARG A 0 516 . 58.137 31.083 -32.136 1.00 30.75 516 A 1 ATOM 4231 N NE . ARG A 0 516 . 58.278 29.645 -31.842 1.00 30.75 516 A 1 ATOM 4232 N NH1 . ARG A 0 516 . 60.395 29.701 -30.936 1.00 30.75 516 A 1 ATOM 4233 N NH2 . ARG A 0 516 . 59.247 27.790 -30.947 1.00 30.75 516 A 1 ATOM 4234 C CZ . ARG A 0 516 . 59.304 29.056 -31.249 1.00 30.75 516 A 1 ATOM 4235 N N . SER A 0 517 . 53.942 34.961 -33.686 1.00 30.40 517 A 1 ATOM 4236 C CA . SER A 0 517 . 53.338 36.104 -32.977 1.00 30.40 517 A 1 ATOM 4237 C C . SER A 0 517 . 51.824 35.882 -32.827 1.00 30.40 517 A 1 ATOM 4238 C CB . SER A 0 517 . 53.608 37.444 -33.687 1.00 30.40 517 A 1 ATOM 4239 O O . SER A 0 517 . 51.179 35.459 -33.787 1.00 30.40 517 A 1 ATOM 4240 O OG . SER A 0 517 . 53.287 37.402 -35.069 1.00 30.40 517 A 1 ATOM 4241 N N . ASN A 0 518 . 51.288 36.141 -31.629 1.00 35.78 518 A 1 ATOM 4242 C CA . ASN A 0 518 . 49.869 36.194 -31.227 1.00 35.78 518 A 1 ATOM 4243 C C . ASN A 0 518 . 48.887 35.213 -31.909 1.00 35.78 518 A 1 ATOM 4244 C CB . ASN A 0 518 . 49.389 37.657 -31.293 1.00 35.78 518 A 1 ATOM 4245 O O . ASN A 0 518 . 48.127 35.577 -32.809 1.00 35.78 518 A 1 ATOM 4246 C CG . ASN A 0 518 . 50.095 38.564 -30.299 1.00 35.78 518 A 1 ATOM 4247 N ND2 . ASN A 0 518 . 49.700 39.812 -30.237 1.00 35.78 518 A 1 ATOM 4248 O OD1 . ASN A 0 518 . 50.997 38.164 -29.582 1.00 35.78 518 A 1 ATOM 4249 N N . GLU A 0 519 . 48.820 33.986 -31.389 1.00 36.60 519 A 1 ATOM 4250 C CA . GLU A 0 519 . 47.907 32.923 -31.848 1.00 36.60 519 A 1 ATOM 4251 C C . GLU A 0 519 . 46.420 33.332 -31.751 1.00 36.60 519 A 1 ATOM 4252 C CB . GLU A 0 519 . 48.210 31.642 -31.045 1.00 36.60 519 A 1 ATOM 4253 O O . GLU A 0 519 . 45.674 33.200 -32.724 1.00 36.60 519 A 1 ATOM 4254 C CG . GLU A 0 519 . 49.617 31.112 -31.394 1.00 36.60 519 A 1 ATOM 4255 C CD . GLU A 0 519 . 50.112 29.953 -30.518 1.00 36.60 519 A 1 ATOM 4256 O OE1 . GLU A 0 519 . 51.092 29.314 -30.961 1.00 36.60 519 A 1 ATOM 4257 O OE2 . GLU A 0 519 . 49.583 29.791 -29.398 1.00 36.60 519 A 1 ATOM 4258 N N . ASN A 0 520 . 46.008 33.954 -30.639 1.00 37.09 520 A 1 ATOM 4259 C CA . ASN A 0 520 . 44.606 34.325 -30.385 1.00 37.09 520 A 1 ATOM 4260 C C . ASN A 0 520 . 44.036 35.388 -31.348 1.00 37.09 520 A 1 ATOM 4261 C CB . ASN A 0 520 . 44.479 34.783 -28.917 1.00 37.09 520 A 1 ATOM 4262 O O . ASN A 0 520 . 42.836 35.390 -31.624 1.00 37.09 520 A 1 ATOM 4263 C CG . ASN A 0 520 . 44.641 33.643 -27.924 1.00 37.09 520 A 1 ATOM 4264 N ND2 . ASN A 0 520 . 44.874 33.931 -26.667 1.00 37.09 520 A 1 ATOM 4265 O OD1 . ASN A 0 520 . 44.559 32.480 -28.262 1.00 37.09 520 A 1 ATOM 4266 N N . GLN A 0 521 . 44.871 36.288 -31.885 1.00 41.65 521 A 1 ATOM 4267 C CA . GLN A 0 521 . 44.436 37.265 -32.896 1.00 41.65 521 A 1 ATOM 4268 C C . GLN A 0 521 . 44.403 36.652 -34.303 1.00 41.65 521 A 1 ATOM 4269 C CB . GLN A 0 521 . 45.330 38.516 -32.850 1.00 41.65 521 A 1 ATOM 4270 O O . GLN A 0 521 . 43.505 36.971 -35.083 1.00 41.65 521 A 1 ATOM 4271 C CG . GLN A 0 521 . 44.929 39.463 -31.704 1.00 41.65 521 A 1 ATOM 4272 C CD . GLN A 0 521 . 45.882 40.648 -31.547 1.00 41.65 521 A 1 ATOM 4273 N NE2 . GLN A 0 521 . 45.404 41.791 -31.106 1.00 41.65 521 A 1 ATOM 4274 O OE1 . GLN A 0 521 . 47.080 40.555 -31.774 1.00 41.65 521 A 1 ATOM 4275 N N . LYS A 0 522 . 45.333 35.735 -34.613 1.00 36.37 522 A 1 ATOM 4276 C CA . LYS A 0 522 . 45.394 35.043 -35.911 1.00 36.37 522 A 1 ATOM 4277 C C . LYS A 0 522 . 44.185 34.133 -36.152 1.00 36.37 522 A 1 ATOM 4278 C CB . LYS A 0 522 . 46.728 34.277 -36.038 1.00 36.37 522 A 1 ATOM 4279 O O . LYS A 0 522 . 43.730 34.063 -37.287 1.00 36.37 522 A 1 ATOM 4280 C CG . LYS A 0 522 . 47.891 35.212 -36.424 1.00 36.37 522 A 1 ATOM 4281 C CD . LYS A 0 522 . 49.258 34.504 -36.402 1.00 36.37 522 A 1 ATOM 4282 C CE . LYS A 0 522 . 50.364 35.448 -36.913 1.00 36.37 522 A 1 ATOM 4283 N NZ . LYS A 0 522 . 51.727 35.006 -36.515 1.00 36.37 522 A 1 ATOM 4284 N N . ILE A 0 523 . 43.634 33.474 -35.130 1.00 45.80 523 A 1 ATOM 4285 C CA . ILE A 0 523 . 42.438 32.621 -35.293 1.00 45.80 523 A 1 ATOM 4286 C C . ILE A 0 523 . 41.198 33.474 -35.622 1.00 45.80 523 A 1 ATOM 4287 C CB . ILE A 0 523 . 42.244 31.712 -34.055 1.00 45.80 523 A 1 ATOM 4288 O O . ILE A 0 523 . 40.513 33.206 -36.610 1.00 45.80 523 A 1 ATOM 4289 C CG1 . ILE A 0 523 . 43.444 30.743 -33.907 1.00 45.80 523 A 1 ATOM 4290 C CG2 . ILE A 0 523 . 40.935 30.904 -34.158 1.00 45.80 523 A 1 ATOM 4291 C CD1 . ILE A 0 523 . 43.533 30.073 -32.531 1.00 45.80 523 A 1 ATOM 4292 N N . LYS A 0 524 . 40.956 34.559 -34.864 1.00 40.12 524 A 1 ATOM 4293 C CA . LYS A 0 524 . 39.828 35.482 -35.102 1.00 40.12 524 A 1 ATOM 4294 C C . LYS A 0 524 . 39.858 36.122 -36.494 1.00 40.12 524 A 1 ATOM 4295 C CB . LYS A 0 524 . 39.779 36.594 -34.035 1.00 40.12 524 A 1 ATOM 4296 O O . LYS A 0 524 . 38.819 36.184 -37.146 1.00 40.12 524 A 1 ATOM 4297 C CG . LYS A 0 524 . 38.982 36.221 -32.771 1.00 40.12 524 A 1 ATOM 4298 C CD . LYS A 0 524 . 38.670 37.492 -31.957 1.00 40.12 524 A 1 ATOM 4299 C CE . LYS A 0 524 . 37.736 37.215 -30.770 1.00 40.12 524 A 1 ATOM 4300 N NZ . LYS A 0 524 . 37.111 38.468 -30.257 1.00 40.12 524 A 1 ATOM 4301 N N . SER A 0 525 . 41.016 36.611 -36.950 1.00 43.21 525 A 1 ATOM 4302 C CA . SER A 0 525 . 41.107 37.247 -38.272 1.00 43.21 525 A 1 ATOM 4303 C C . SER A 0 525 . 40.973 36.236 -39.409 1.00 43.21 525 A 1 ATOM 4304 C CB . SER A 0 525 . 42.390 38.069 -38.413 1.00 43.21 525 A 1 ATOM 4305 O O . SER A 0 525 . 40.302 36.527 -40.392 1.00 43.21 525 A 1 ATOM 4306 O OG . SER A 0 525 . 43.546 37.262 -38.300 1.00 43.21 525 A 1 ATOM 4307 N N . LYS A 0 526 . 41.533 35.025 -39.272 1.00 43.93 526 A 1 ATOM 4308 C CA . LYS A 0 526 . 41.438 33.980 -40.303 1.00 43.93 526 A 1 ATOM 4309 C C . LYS A 0 526 . 40.013 33.463 -40.509 1.00 43.93 526 A 1 ATOM 4310 C CB . LYS A 0 526 . 42.401 32.831 -39.984 1.00 43.93 526 A 1 ATOM 4311 O O . LYS A 0 526 . 39.626 33.298 -41.659 1.00 43.93 526 A 1 ATOM 4312 C CG . LYS A 0 526 . 43.862 33.221 -40.265 1.00 43.93 526 A 1 ATOM 4313 C CD . LYS A 0 526 . 44.794 32.092 -39.808 1.00 43.93 526 A 1 ATOM 4314 C CE . LYS A 0 526 . 46.262 32.453 -40.058 1.00 43.93 526 A 1 ATOM 4315 N NZ . LYS A 0 526 . 47.125 31.246 -39.968 1.00 43.93 526 A 1 ATOM 4316 N N . PHE A 0 527 . 39.228 33.262 -39.446 1.00 48.16 527 A 1 ATOM 4317 C CA . PHE A 0 527 . 37.832 32.812 -39.565 1.00 48.16 527 A 1 ATOM 4318 C C . PHE A 0 527 . 36.976 33.807 -40.366 1.00 48.16 527 A 1 ATOM 4319 C CB . PHE A 0 527 . 37.258 32.572 -38.161 1.00 48.16 527 A 1 ATOM 4320 O O . PHE A 0 527 . 36.349 33.434 -41.356 1.00 48.16 527 A 1 ATOM 4321 C CG . PHE A 0 527 . 35.831 32.052 -38.147 1.00 48.16 527 A 1 ATOM 4322 C CD1 . PHE A 0 527 . 34.756 32.919 -37.865 1.00 48.16 527 A 1 ATOM 4323 C CD2 . PHE A 0 527 . 35.577 30.691 -38.400 1.00 48.16 527 A 1 ATOM 4324 C CE1 . PHE A 0 527 . 33.442 32.421 -37.814 1.00 48.16 527 A 1 ATOM 4325 C CE2 . PHE A 0 527 . 34.261 30.193 -38.345 1.00 48.16 527 A 1 ATOM 4326 C CZ . PHE A 0 527 . 33.195 31.056 -38.045 1.00 48.16 527 A 1 ATOM 4327 N N . TRP A 0 528 . 37.023 35.094 -40.006 1.00 49.60 528 A 1 ATOM 4328 C CA . TRP A 0 528 . 36.278 36.133 -40.723 1.00 49.60 528 A 1 ATOM 4329 C C . TRP A 0 528 . 36.839 36.434 -42.115 1.00 49.60 528 A 1 ATOM 4330 C CB . TRP A 0 528 . 36.200 37.396 -39.867 1.00 49.60 528 A 1 ATOM 4331 O O . TRP A 0 528 . 36.058 36.654 -43.038 1.00 49.60 528 A 1 ATOM 4332 C CG . TRP A 0 528 . 35.325 37.265 -38.659 1.00 49.60 528 A 1 ATOM 4333 C CD1 . TRP A 0 528 . 35.707 37.488 -37.381 1.00 49.60 528 A 1 ATOM 4334 C CD2 . TRP A 0 528 . 33.903 36.918 -38.599 1.00 49.60 528 A 1 ATOM 4335 C CE2 . TRP A 0 528 . 33.495 36.950 -37.234 1.00 49.60 528 A 1 ATOM 4336 C CE3 . TRP A 0 528 . 32.907 36.600 -39.550 1.00 49.60 528 A 1 ATOM 4337 N NE1 . TRP A 0 528 . 34.616 37.344 -36.546 1.00 49.60 528 A 1 ATOM 4338 C CH2 . TRP A 0 528 . 31.221 36.348 -37.795 1.00 49.60 528 A 1 ATOM 4339 C CZ2 . TRP A 0 528 . 32.181 36.682 -36.829 1.00 49.60 528 A 1 ATOM 4340 C CZ3 . TRP A 0 528 . 31.588 36.301 -39.151 1.00 49.60 528 A 1 ATOM 4341 N N . ASN A 0 529 . 38.161 36.372 -42.305 1.00 42.01 529 A 1 ATOM 4342 C CA . ASN A 0 529 . 38.755 36.502 -43.634 1.00 42.01 529 A 1 ATOM 4343 C C . ASN A 0 529 . 38.340 35.345 -44.552 1.00 42.01 529 A 1 ATOM 4344 C CB . ASN A 0 529 . 40.287 36.604 -43.543 1.00 42.01 529 A 1 ATOM 4345 O O . ASN A 0 529 . 38.141 35.584 -45.732 1.00 42.01 529 A 1 ATOM 4346 C CG . ASN A 0 529 . 40.795 37.946 -43.039 1.00 42.01 529 A 1 ATOM 4347 N ND2 . ASN A 0 529 . 42.091 38.082 -42.878 1.00 42.01 529 A 1 ATOM 4348 O OD1 . ASN A 0 529 . 40.076 38.902 -42.815 1.00 42.01 529 A 1 ATOM 4349 N N . LEU A 0 530 . 38.158 34.116 -44.052 1.00 43.47 530 A 1 ATOM 4350 C CA . LEU A 0 530 . 37.688 32.994 -44.877 1.00 43.47 530 A 1 ATOM 4351 C C . LEU A 0 530 . 36.266 33.226 -45.423 1.00 43.47 530 A 1 ATOM 4352 C CB . LEU A 0 530 . 37.746 31.697 -44.048 1.00 43.47 530 A 1 ATOM 4353 O O . LEU A 0 530 . 35.948 32.804 -46.535 1.00 43.47 530 A 1 ATOM 4354 C CG . LEU A 0 530 . 37.873 30.441 -44.927 1.00 43.47 530 A 1 ATOM 4355 C CD1 . LEU A 0 530 . 39.318 30.268 -45.406 1.00 43.47 530 A 1 ATOM 4356 C CD2 . LEU A 0 530 . 37.472 29.192 -44.144 1.00 43.47 530 A 1 ATOM 4357 N N . ILE A 0 531 . 35.435 33.922 -44.643 1.00 43.90 531 A 1 ATOM 4358 C CA . ILE A 0 531 . 34.067 34.309 -45.004 1.00 43.90 531 A 1 ATOM 4359 C C . ILE A 0 531 . 34.090 35.487 -45.997 1.00 43.90 531 A 1 ATOM 4360 C CB . ILE A 0 531 . 33.259 34.582 -43.710 1.00 43.90 531 A 1 ATOM 4361 O O . ILE A 0 531 . 33.440 35.414 -47.039 1.00 43.90 531 A 1 ATOM 4362 C CG1 . ILE A 0 531 . 33.130 33.285 -42.869 1.00 43.90 531 A 1 ATOM 4363 C CG2 . ILE A 0 531 . 31.860 35.139 -44.027 1.00 43.90 531 A 1 ATOM 4364 C CD1 . ILE A 0 531 . 32.798 33.536 -41.395 1.00 43.90 531 A 1 ATOM 4365 N N . ASP A 0 532 . 34.903 36.522 -45.747 1.00 40.57 532 A 1 ATOM 4366 C CA . ASP A 0 532 . 35.046 37.676 -46.652 1.00 40.57 532 A 1 ATOM 4367 C C . ASP A 0 532 . 35.749 37.320 -47.985 1.00 40.57 532 A 1 ATOM 4368 C CB . ASP A 0 532 . 35.826 38.814 -45.960 1.00 40.57 532 A 1 ATOM 4369 O O . ASP A 0 532 . 35.447 37.905 -49.022 1.00 40.57 532 A 1 ATOM 4370 C CG . ASP A 0 532 . 35.083 39.605 -44.869 1.00 40.57 532 A 1 ATOM 4371 O OD1 . ASP A 0 532 . 33.845 39.523 -44.712 1.00 40.57 532 A 1 ATOM 4372 O OD2 . ASP A 0 532 . 35.758 40.361 -44.133 1.00 40.57 532 A 1 ATOM 4373 N N . PHE A 0 533 . 36.689 36.367 -48.006 1.00 33.71 533 A 1 ATOM 4374 C CA . PHE A 0 533 . 37.453 36.022 -49.218 1.00 33.71 533 A 1 ATOM 4375 C C . PHE A 0 533 . 36.639 35.179 -50.211 1.00 33.71 533 A 1 ATOM 4376 C CB . PHE A 0 533 . 38.773 35.330 -48.833 1.00 33.71 533 A 1 ATOM 4377 O O . PHE A 0 533 . 36.925 35.188 -51.406 1.00 33.71 533 A 1 ATOM 4378 C CG . PHE A 0 533 . 39.923 35.543 -49.798 1.00 33.71 533 A 1 ATOM 4379 C CD1 . PHE A 0 533 . 40.111 34.695 -50.906 1.00 33.71 533 A 1 ATOM 4380 C CD2 . PHE A 0 533 . 40.832 36.593 -49.562 1.00 33.71 533 A 1 ATOM 4381 C CE1 . PHE A 0 533 . 41.204 34.898 -51.769 1.00 33.71 533 A 1 ATOM 4382 C CE2 . PHE A 0 533 . 41.924 36.795 -50.424 1.00 33.71 533 A 1 ATOM 4383 C CZ . PHE A 0 533 . 42.110 35.945 -51.528 1.00 33.71 533 A 1 ATOM 4384 N N . ARG A 0 534 . 35.598 34.471 -49.745 1.00 36.58 534 A 1 ATOM 4385 C CA . ARG A 0 534 . 34.677 33.731 -50.625 1.00 36.58 534 A 1 ATOM 4386 C C . ARG A 0 534 . 33.612 34.609 -51.284 1.00 36.58 534 A 1 ATOM 4387 C CB . ARG A 0 534 . 34.054 32.532 -49.886 1.00 36.58 534 A 1 ATOM 4388 O O . ARG A 0 534 . 33.091 34.195 -52.314 1.00 36.58 534 A 1 ATOM 4389 C CG . ARG A 0 534 . 34.799 31.237 -50.235 1.00 36.58 534 A 1 ATOM 4390 C CD . ARG A 0 534 . 34.121 30.030 -49.579 1.00 36.58 534 A 1 ATOM 4391 N NE . ARG A 0 534 . 34.720 28.758 -50.031 1.00 36.58 534 A 1 ATOM 4392 N NH1 . ARG A 0 534 . 33.366 27.355 -48.816 1.00 36.58 534 A 1 ATOM 4393 N NH2 . ARG A 0 534 . 34.960 26.493 -50.114 1.00 36.58 534 A 1 ATOM 4394 C CZ . ARG A 0 534 . 34.345 27.547 -49.655 1.00 36.58 534 A 1 ATOM 4395 N N . SER A 0 535 . 33.312 35.801 -50.760 1.00 34.61 535 A 1 ATOM 4396 C CA . SER A 0 535 . 32.353 36.717 -51.402 1.00 34.61 535 A 1 ATOM 4397 C C . SER A 0 535 . 32.956 37.496 -52.578 1.00 34.61 535 A 1 ATOM 4398 C CB . SER A 0 535 . 31.735 37.670 -50.373 1.00 34.61 535 A 1 ATOM 4399 O O . SER A 0 535 . 32.254 37.789 -53.538 1.00 34.61 535 A 1 ATOM 4400 O OG . SER A 0 535 . 32.703 38.552 -49.847 1.00 34.61 535 A 1 ATOM 4401 N N . LYS A 0 536 . 34.267 37.772 -52.560 1.00 33.32 536 A 1 ATOM 4402 C CA . LYS A 0 536 . 34.953 38.653 -53.528 1.00 33.32 536 A 1 ATOM 4403 C C . LYS A 0 536 . 35.423 37.984 -54.830 1.00 33.32 536 A 1 ATOM 4404 C CB . LYS A 0 536 . 36.102 39.389 -52.817 1.00 33.32 536 A 1 ATOM 4405 O O . LYS A 0 536 . 36.387 38.446 -55.431 1.00 33.32 536 A 1 ATOM 4406 C CG . LYS A 0 536 . 35.580 40.368 -51.763 1.00 33.32 536 A 1 ATOM 4407 C CD . LYS A 0 536 . 36.737 41.203 -51.213 1.00 33.32 536 A 1 ATOM 4408 C CE . LYS A 0 536 . 36.168 42.261 -50.269 1.00 33.32 536 A 1 ATOM 4409 N NZ . LYS A 0 536 . 37.222 43.197 -49.813 1.00 33.32 536 A 1 ATOM 4410 N N . THR A 0 537 . 34.798 36.886 -55.262 1.00 34.15 537 A 1 ATOM 4411 C CA . THR A 0 537 . 35.272 36.111 -56.435 1.00 34.15 537 A 1 ATOM 4412 C C . THR A 0 537 . 34.391 36.187 -57.687 1.00 34.15 537 A 1 ATOM 4413 C CB . THR A 0 537 . 35.681 34.669 -56.073 1.00 34.15 537 A 1 ATOM 4414 O O . THR A 0 537 . 34.730 35.542 -58.674 1.00 34.15 537 A 1 ATOM 4415 C CG2 . THR A 0 537 . 36.937 34.656 -55.199 1.00 34.15 537 A 1 ATOM 4416 O OG1 . THR A 0 537 . 34.688 33.967 -55.356 1.00 34.15 537 A 1 ATOM 4417 N N . ASN A 0 538 . 33.331 37.012 -57.693 1.00 32.78 538 A 1 ATOM 4418 C CA . ASN A 0 538 . 32.401 37.131 -58.832 1.00 32.78 538 A 1 ATOM 4419 C C . ASN A 0 538 . 32.273 38.539 -59.463 1.00 32.78 538 A 1 ATOM 4420 C CB . ASN A 0 538 . 31.032 36.561 -58.414 1.00 32.78 538 A 1 ATOM 4421 O O . ASN A 0 538 . 31.674 38.651 -60.529 1.00 32.78 538 A 1 ATOM 4422 C CG . ASN A 0 538 . 30.966 35.040 -58.390 1.00 32.78 538 A 1 ATOM 4423 N ND2 . ASN A 0 538 . 29.910 34.492 -57.838 1.00 32.78 538 A 1 ATOM 4424 O OD1 . ASN A 0 538 . 31.817 34.311 -58.868 1.00 32.78 538 A 1 ATOM 4425 N N . ASP A 0 539 . 32.862 39.594 -58.888 1.00 32.61 539 A 1 ATOM 4426 C CA . ASP A 0 539 . 32.734 40.966 -59.415 1.00 32.61 539 A 1 ATOM 4427 C C . ASP A 0 539 . 33.833 41.299 -60.443 1.00 32.61 539 A 1 ATOM 4428 C CB . ASP A 0 539 . 32.691 41.991 -58.264 1.00 32.61 539 A 1 ATOM 4429 O O . ASP A 0 539 . 34.806 41.985 -60.138 1.00 32.61 539 A 1 ATOM 4430 C CG . ASP A 0 539 . 31.446 41.887 -57.376 1.00 32.61 539 A 1 ATOM 4431 O OD1 . ASP A 0 539 . 30.399 41.413 -57.869 1.00 32.61 539 A 1 ATOM 4432 O OD2 . ASP A 0 539 . 31.571 42.250 -56.184 1.00 32.61 539 A 1 ATOM 4433 N N . THR A 0 540 . 33.695 40.805 -61.680 1.00 29.85 540 A 1 ATOM 4434 C CA . THR A 0 540 . 34.463 41.311 -62.841 1.00 29.85 540 A 1 ATOM 4435 C C . THR A 0 540 . 33.654 41.249 -64.138 1.00 29.85 540 A 1 ATOM 4436 C CB . THR A 0 540 . 35.816 40.594 -63.071 1.00 29.85 540 A 1 ATOM 4437 O O . THR A 0 540 . 33.686 40.233 -64.837 1.00 29.85 540 A 1 ATOM 4438 C CG2 . THR A 0 540 . 36.971 41.169 -62.255 1.00 29.85 540 A 1 ATOM 4439 O OG1 . THR A 0 540 . 35.746 39.222 -62.762 1.00 29.85 540 A 1 ATOM 4440 N N . LYS A 0 541 . 32.968 42.354 -64.471 1.00 32.05 541 A 1 ATOM 4441 C CA . LYS A 0 541 . 32.647 42.838 -65.835 1.00 32.05 541 A 1 ATOM 4442 C C . LYS A 0 541 . 31.717 44.056 -65.777 1.00 32.05 541 A 1 ATOM 4443 C CB . LYS A 0 541 . 31.970 41.735 -66.676 1.00 32.05 541 A 1 ATOM 4444 O O . LYS A 0 541 . 30.801 44.026 -64.964 1.00 32.05 541 A 1 ATOM 4445 C CG . LYS A 0 541 . 32.996 41.118 -67.639 1.00 32.05 541 A 1 ATOM 4446 C CD . LYS A 0 541 . 32.594 39.702 -68.041 1.00 32.05 541 A 1 ATOM 4447 C CE . LYS A 0 541 . 33.762 39.066 -68.793 1.00 32.05 541 A 1 ATOM 4448 N NZ . LYS A 0 541 . 33.439 37.675 -69.178 1.00 32.05 541 A 1 ATOM 4449 N N . ASN A 0 542 . 31.922 44.996 -66.711 1.00 31.50 542 A 1 ATOM 4450 C CA . ASN A 0 542 . 30.983 46.053 -67.132 1.00 31.50 542 A 1 ATOM 4451 C C . ASN A 0 542 . 30.768 47.201 -66.100 1.00 31.50 542 A 1 ATOM 4452 C CB . ASN A 0 542 . 29.693 45.328 -67.571 1.00 31.50 542 A 1 ATOM 4453 O O . ASN A 0 542 . 30.564 46.922 -64.924 1.00 31.50 542 A 1 ATOM 4454 C CG . ASN A 0 542 . 29.851 44.426 -68.791 1.00 31.50 542 A 1 ATOM 4455 N ND2 . ASN A 0 542 . 28.801 44.303 -69.558 1.00 31.50 542 A 1 ATOM 4456 O OD1 . ASN A 0 542 . 30.859 43.774 -69.058 1.00 31.50 542 A 1 ATOM 4457 N N . ASP A 0 543 . 30.818 48.506 -66.413 1.00 36.24 543 A 1 ATOM 4458 C CA . ASP A 0 543 . 31.031 49.247 -67.674 1.00 36.24 543 A 1 ATOM 4459 C C . ASP A 0 543 . 31.744 50.611 -67.408 1.00 36.24 543 A 1 ATOM 4460 C CB . ASP A 0 543 . 29.668 49.527 -68.353 1.00 36.24 543 A 1 ATOM 4461 O O . ASP A 0 543 . 31.545 51.213 -66.354 1.00 36.24 543 A 1 ATOM 4462 C CG . ASP A 0 543 . 29.018 48.296 -68.998 1.00 36.24 543 A 1 ATOM 4463 O OD1 . ASP A 0 543 . 29.740 47.516 -69.664 1.00 36.24 543 A 1 ATOM 4464 O OD2 . ASP A 0 543 . 27.815 48.041 -68.744 1.00 36.24 543 A 1 ATOM 4465 N N . ASP A 0 544 . 32.539 51.042 -68.399 1.00 36.51 544 A 1 ATOM 4466 C CA . ASP A 0 544 . 32.714 52.395 -68.985 1.00 36.51 544 A 1 ATOM 4467 C C . ASP A 0 544 . 33.355 53.638 -68.288 1.00 36.51 544 A 1 ATOM 4468 C CB . ASP A 0 544 . 31.441 52.743 -69.790 1.00 36.51 544 A 1 ATOM 4469 O O . ASP A 0 544 . 33.220 53.909 -67.098 1.00 36.51 544 A 1 ATOM 4470 C CG . ASP A 0 544 . 31.166 51.757 -70.943 1.00 36.51 544 A 1 ATOM 4471 O OD1 . ASP A 0 544 . 32.109 51.024 -71.337 1.00 36.51 544 A 1 ATOM 4472 O OD2 . ASP A 0 544 . 30.007 51.712 -71.414 1.00 36.51 544 A 1 ATOM 4473 N N . ASP A 0 545 . 34.006 54.419 -69.175 1.00 38.20 545 A 1 ATOM 4474 C CA . ASP A 0 545 . 34.405 55.847 -69.180 1.00 38.20 545 A 1 ATOM 4475 C C . ASP A 0 545 . 35.625 56.409 -68.387 1.00 38.20 545 A 1 ATOM 4476 C CB . ASP A 0 545 . 33.154 56.744 -69.102 1.00 38.20 545 A 1 ATOM 4477 O O . ASP A 0 545 . 35.556 56.678 -67.192 1.00 38.20 545 A 1 ATOM 4478 C CG . ASP A 0 545 . 32.236 56.631 -70.333 1.00 38.20 545 A 1 ATOM 4479 O OD1 . ASP A 0 545 . 32.672 56.048 -71.355 1.00 38.20 545 A 1 ATOM 4480 O OD2 . ASP A 0 545 . 31.118 57.192 -70.263 1.00 38.20 545 A 1 ATOM 4481 N N . HIS A 0 546 . 36.669 56.761 -69.175 1.00 38.36 546 A 1 ATOM 4482 C CA . HIS A 0 546 . 37.603 57.921 -69.095 1.00 38.36 546 A 1 ATOM 4483 C C . HIS A 0 546 . 38.489 58.161 -67.835 1.00 38.36 546 A 1 ATOM 4484 C CB . HIS A 0 546 . 36.793 59.182 -69.459 1.00 38.36 546 A 1 ATOM 4485 O O . HIS A 0 546 . 38.051 58.030 -66.701 1.00 38.36 546 A 1 ATOM 4486 C CG . HIS A 0 546 . 36.248 59.194 -70.872 1.00 38.36 546 A 1 ATOM 4487 C CD2 . HIS A 0 546 . 34.938 59.315 -71.261 1.00 38.36 546 A 1 ATOM 4488 N ND1 . HIS A 0 546 . 37.003 59.184 -72.021 1.00 38.36 546 A 1 ATOM 4489 C CE1 . HIS A 0 546 . 36.179 59.312 -73.069 1.00 38.36 546 A 1 ATOM 4490 N NE2 . HIS A 0 546 . 34.906 59.410 -72.660 1.00 38.36 546 A 1 ATOM 4491 N N . ASP A 0 547 . 39.746 58.637 -67.907 1.00 37.95 547 A 1 ATOM 4492 C CA . ASP A 0 547 . 40.701 58.890 -69.011 1.00 37.95 547 A 1 ATOM 4493 C C . ASP A 0 547 . 42.134 59.064 -68.431 1.00 37.95 547 A 1 ATOM 4494 C CB . ASP A 0 547 . 40.366 60.211 -69.754 1.00 37.95 547 A 1 ATOM 4495 O O . ASP A 0 547 . 42.286 59.699 -67.388 1.00 37.95 547 A 1 ATOM 4496 C CG . ASP A 0 547 . 39.837 60.052 -71.181 1.00 37.95 547 A 1 ATOM 4497 O OD1 . ASP A 0 547 . 39.805 58.914 -71.702 1.00 37.95 547 A 1 ATOM 4498 O OD2 . ASP A 0 547 . 39.413 61.074 -71.759 1.00 37.95 547 A 1 ATOM 4499 N N . GLY A 0 548 . 43.169 58.601 -69.153 1.00 34.53 548 A 1 ATOM 4500 C CA . GLY A 0 548 . 44.592 58.992 -69.001 1.00 34.53 548 A 1 ATOM 4501 C C . GLY A 0 548 . 45.377 58.499 -67.757 1.00 34.53 548 A 1 ATOM 4502 O O . GLY A 0 548 . 44.846 58.389 -66.659 1.00 34.53 548 A 1 ATOM 4503 N N . ASP A 0 549 . 46.688 58.234 -67.824 1.00 36.23 549 A 1 ATOM 4504 C CA . ASP A 0 549 . 47.602 58.169 -68.979 1.00 36.23 549 A 1 ATOM 4505 C C . ASP A 0 549 . 48.943 57.506 -68.549 1.00 36.23 549 A 1 ATOM 4506 C CB . ASP A 0 549 . 47.876 59.610 -69.489 1.00 36.23 549 A 1 ATOM 4507 O O . ASP A 0 549 . 49.357 57.738 -67.417 1.00 36.23 549 A 1 ATOM 4508 C CG . ASP A 0 549 . 47.949 59.752 -71.013 1.00 36.23 549 A 1 ATOM 4509 O OD1 . ASP A 0 549 . 47.773 58.726 -71.709 1.00 36.23 549 A 1 ATOM 4510 O OD2 . ASP A 0 549 . 48.177 60.896 -71.467 1.00 36.23 549 A 1 ATOM 4511 N N . ILE A 0 550 . 49.632 56.776 -69.456 1.00 38.69 550 A 1 ATOM 4512 C CA . ILE A 0 550 . 51.120 56.580 -69.534 1.00 38.69 550 A 1 ATOM 4513 C C . ILE A 0 550 . 51.845 55.905 -68.317 1.00 38.69 550 A 1 ATOM 4514 C CB . ILE A 0 550 . 51.689 57.979 -69.929 1.00 38.69 550 A 1 ATOM 4515 O O . ILE A 0 550 . 51.698 56.320 -67.175 1.00 38.69 550 A 1 ATOM 4516 C CG1 . ILE A 0 550 . 51.249 58.344 -71.371 1.00 38.69 550 A 1 ATOM 4517 C CG2 . ILE A 0 550 . 53.206 58.203 -69.810 1.00 38.69 550 A 1 ATOM 4518 C CD1 . ILE A 0 550 . 51.383 59.835 -71.699 1.00 38.69 550 A 1 ATOM 4519 N N . SER A 0 551 . 52.742 54.905 -68.427 1.00 35.85 551 A 1 ATOM 4520 C CA . SER A 0 551 . 53.360 54.155 -69.550 1.00 35.85 551 A 1 ATOM 4521 C C . SER A 0 551 . 54.210 52.962 -69.039 1.00 35.85 551 A 1 ATOM 4522 C CB . SER A 0 551 . 54.374 55.041 -70.287 1.00 35.85 551 A 1 ATOM 4523 O O . SER A 0 551 . 54.795 53.101 -67.969 1.00 35.85 551 A 1 ATOM 4524 O OG . SER A 0 551 . 55.265 55.657 -69.366 1.00 35.85 551 A 1 ATOM 4525 N N . ASP A 0 552 . 54.340 51.901 -69.857 1.00 38.88 552 A 1 ATOM 4526 C CA . ASP A 0 552 . 55.517 51.030 -70.157 1.00 38.88 552 A 1 ATOM 4527 C C . ASP A 0 552 . 56.373 50.419 -69.001 1.00 38.88 552 A 1 ATOM 4528 C CB . ASP A 0 552 . 56.379 51.758 -71.209 1.00 38.88 552 A 1 ATOM 4529 O O . ASP A 0 552 . 56.535 50.997 -67.934 1.00 38.88 552 A 1 ATOM 4530 C CG . ASP A 0 552 . 55.586 52.402 -72.364 1.00 38.88 552 A 1 ATOM 4531 O OD1 . ASP A 0 552 . 54.423 51.990 -72.594 1.00 38.88 552 A 1 ATOM 4532 O OD2 . ASP A 0 552 . 56.109 53.371 -72.956 1.00 38.88 552 A 1 ATOM 4533 N N . HIS A 0 553 . 57.007 49.237 -69.068 1.00 40.78 553 A 1 ATOM 4534 C CA . HIS A 0 553 . 57.430 48.296 -70.128 1.00 40.78 553 A 1 ATOM 4535 C C . HIS A 0 553 . 57.329 46.856 -69.544 1.00 40.78 553 A 1 ATOM 4536 C CB . HIS A 0 553 . 58.910 48.609 -70.448 1.00 40.78 553 A 1 ATOM 4537 O O . HIS A 0 553 . 57.639 46.655 -68.370 1.00 40.78 553 A 1 ATOM 4538 C CG . HIS A 0 553 . 59.155 49.504 -71.637 1.00 40.78 553 A 1 ATOM 4539 C CD2 . HIS A 0 553 . 59.794 50.715 -71.623 1.00 40.78 553 A 1 ATOM 4540 N ND1 . HIS A 0 553 . 58.838 49.241 -72.951 1.00 40.78 553 A 1 ATOM 4541 C CE1 . HIS A 0 553 . 59.258 50.270 -73.698 1.00 40.78 553 A 1 ATOM 4542 N NE2 . HIS A 0 553 . 59.881 51.186 -72.938 1.00 40.78 553 A 1 ATOM 4543 N N . ASP A 0 554 . 56.710 45.878 -70.210 1.00 39.00 554 A 1 ATOM 4544 C CA . ASP A 0 554 . 57.239 44.950 -71.240 1.00 39.00 554 A 1 ATOM 4545 C C . ASP A 0 554 . 57.977 43.680 -70.753 1.00 39.00 554 A 1 ATOM 4546 C CB . ASP A 0 554 . 58.011 45.600 -72.411 1.00 39.00 554 A 1 ATOM 4547 O O . ASP A 0 554 . 58.761 43.678 -69.809 1.00 39.00 554 A 1 ATOM 4548 C CG . ASP A 0 554 . 57.135 46.194 -73.513 1.00 39.00 554 A 1 ATOM 4549 O OD1 . ASP A 0 554 . 55.986 45.728 -73.678 1.00 39.00 554 A 1 ATOM 4550 O OD2 . ASP A 0 554 . 57.642 47.117 -74.188 1.00 39.00 554 A 1 ATOM 4551 N N . ASP A 0 555 . 57.741 42.627 -71.545 1.00 42.30 555 A 1 ATOM 4552 C CA . ASP A 0 555 . 58.601 41.476 -71.846 1.00 42.30 555 A 1 ATOM 4553 C C . ASP A 0 555 . 58.840 40.308 -70.846 1.00 42.30 555 A 1 ATOM 4554 C CB . ASP A 0 555 . 59.926 41.983 -72.473 1.00 42.30 555 A 1 ATOM 4555 O O . ASP A 0 555 . 59.036 40.482 -69.649 1.00 42.30 555 A 1 ATOM 4556 C CG . ASP A 0 555 . 59.837 42.320 -73.971 1.00 42.30 555 A 1 ATOM 4557 O OD1 . ASP A 0 555 . 58.743 42.148 -74.559 1.00 42.30 555 A 1 ATOM 4558 O OD2 . ASP A 0 555 . 60.912 42.592 -74.552 1.00 42.30 555 A 1 ATOM 4559 N N . VAL A 0 556 . 58.958 39.037 -71.288 1.00 38.73 556 A 1 ATOM 4560 C CA . VAL A 0 556 . 58.373 38.339 -72.463 1.00 38.73 556 A 1 ATOM 4561 C C . VAL A 0 556 . 58.608 36.818 -72.358 1.00 38.73 556 A 1 ATOM 4562 C CB . VAL A 0 556 . 58.926 38.854 -73.825 1.00 38.73 556 A 1 ATOM 4563 O O . VAL A 0 556 . 59.660 36.392 -71.895 1.00 38.73 556 A 1 ATOM 4564 C CG1 . VAL A 0 556 . 60.144 38.171 -74.442 1.00 38.73 556 A 1 ATOM 4565 C CG2 . VAL A 0 556 . 57.804 38.957 -74.863 1.00 38.73 556 A 1 ATOM 4566 N N . ASN A 0 557 . 57.693 36.009 -72.916 1.00 36.33 557 A 1 ATOM 4567 C CA . ASN A 0 557 . 57.898 34.617 -73.379 1.00 36.33 557 A 1 ATOM 4568 C C . ASN A 0 557 . 58.321 33.494 -72.379 1.00 36.33 557 A 1 ATOM 4569 C CB . ASN A 0 557 . 58.882 34.675 -74.581 1.00 36.33 557 A 1 ATOM 4570 O O . ASN A 0 557 . 58.929 33.729 -71.349 1.00 36.33 557 A 1 ATOM 4571 C CG . ASN A 0 557 . 58.244 35.151 -75.884 1.00 36.33 557 A 1 ATOM 4572 N ND2 . ASN A 0 557 . 58.997 35.734 -76.783 1.00 36.33 557 A 1 ATOM 4573 O OD1 . ASN A 0 557 . 57.079 34.910 -76.164 1.00 36.33 557 A 1 ATOM 4574 N N . ASN A 0 558 . 58.160 32.187 -72.658 1.00 34.84 558 A 1 ATOM 4575 C CA . ASN A 0 558 . 57.227 31.387 -73.488 1.00 34.84 558 A 1 ATOM 4576 C C . ASN A 0 558 . 57.632 29.901 -73.342 1.00 34.84 558 A 1 ATOM 4577 C CB . ASN A 0 558 . 57.349 31.745 -74.986 1.00 34.84 558 A 1 ATOM 4578 O O . ASN A 0 558 . 58.832 29.626 -73.370 1.00 34.84 558 A 1 ATOM 4579 C CG . ASN A 0 558 . 56.210 31.356 -75.903 1.00 34.84 558 A 1 ATOM 4580 N ND2 . ASN A 0 558 . 55.968 32.157 -76.915 1.00 34.84 558 A 1 ATOM 4581 O OD1 . ASN A 0 558 . 55.544 30.351 -75.737 1.00 34.84 558 A 1 ATOM 4582 N N . LYS A 0 559 . 56.670 28.963 -73.298 1.00 39.50 559 A 1 ATOM 4583 C CA . LYS A 0 559 . 56.615 27.706 -74.098 1.00 39.50 559 A 1 ATOM 4584 C C . LYS A 0 559 . 55.809 26.585 -73.433 1.00 39.50 559 A 1 ATOM 4585 C CB . LYS A 0 559 . 57.973 27.153 -74.584 1.00 39.50 559 A 1 ATOM 4586 O O . LYS A 0 559 . 55.960 26.270 -72.259 1.00 39.50 559 A 1 ATOM 4587 C CG . LYS A 0 559 . 58.374 27.868 -75.888 1.00 39.50 559 A 1 ATOM 4588 C CD . LYS A 0 559 . 59.837 27.645 -76.272 1.00 39.50 559 A 1 ATOM 4589 C CE . LYS A 0 559 . 60.121 28.448 -77.548 1.00 39.50 559 A 1 ATOM 4590 N NZ . LYS A 0 559 . 61.549 28.373 -77.939 1.00 39.50 559 A 1 ATOM 4591 N N . ASN A 0 560 . 54.975 25.970 -74.267 1.00 31.26 560 A 1 ATOM 4592 C CA . ASN A 0 560 . 53.988 24.943 -73.937 1.00 31.26 560 A 1 ATOM 4593 C C . ASN A 0 560 . 54.568 23.516 -73.976 1.00 31.26 560 A 1 ATOM 4594 C CB . ASN A 0 560 . 52.842 25.074 -74.961 1.00 31.26 560 A 1 ATOM 4595 O O . ASN A 0 560 . 55.586 23.276 -74.622 1.00 31.26 560 A 1 ATOM 4596 C CG . ASN A 0 560 . 52.203 26.450 -74.955 1.00 31.26 560 A 1 ATOM 4597 N ND2 . ASN A 0 560 . 51.948 27.036 -76.101 1.00 31.26 560 A 1 ATOM 4598 O OD1 . ASN A 0 560 . 51.941 27.022 -73.917 1.00 31.26 560 A 1 ATOM 4599 N N . GLY A 0 561 . 53.845 22.552 -73.388 1.00 32.82 561 A 1 ATOM 4600 C CA . GLY A 0 561 . 54.186 21.125 -73.461 1.00 32.82 561 A 1 ATOM 4601 C C . GLY A 0 561 . 53.076 20.158 -73.014 1.00 32.82 561 A 1 ATOM 4602 O O . GLY A 0 561 . 53.202 19.553 -71.960 1.00 32.82 561 A 1 ATOM 4603 N N . THR A 0 562 . 52.031 19.996 -73.843 1.00 33.15 562 A 1 ATOM 4604 C CA . THR A 0 562 . 51.147 18.798 -73.978 1.00 33.15 562 A 1 ATOM 4605 C C . THR A 0 562 . 50.531 18.167 -72.704 1.00 33.15 562 A 1 ATOM 4606 C CB . THR A 0 562 . 51.871 17.707 -74.788 1.00 33.15 562 A 1 ATOM 4607 O O . THR A 0 562 . 51.205 17.479 -71.950 1.00 33.15 562 A 1 ATOM 4608 C CG2 . THR A 0 562 . 52.116 18.148 -76.233 1.00 33.15 562 A 1 ATOM 4609 O OG1 . THR A 0 562 . 53.130 17.414 -74.233 1.00 33.15 562 A 1 ATOM 4610 N N . ASN A 0 563 . 49.239 18.384 -72.417 1.00 29.79 563 A 1 ATOM 4611 C CA . ASN A 0 563 . 48.046 17.656 -72.930 1.00 29.79 563 A 1 ATOM 4612 C C . ASN A 0 563 . 47.844 16.210 -72.412 1.00 29.79 563 A 1 ATOM 4613 C CB . ASN A 0 563 . 47.939 17.659 -74.476 1.00 29.79 563 A 1 ATOM 4614 O O . ASN A 0 563 . 48.670 15.351 -72.704 1.00 29.79 563 A 1 ATOM 4615 C CG . ASN A 0 563 . 47.488 18.972 -75.083 1.00 29.79 563 A 1 ATOM 4616 N ND2 . ASN A 0 563 . 47.428 19.056 -76.391 1.00 29.79 563 A 1 ATOM 4617 O OD1 . ASN A 0 563 . 47.167 19.926 -74.404 1.00 29.79 563 A 1 ATOM 4618 N N . SER A 0 564 . 46.671 15.926 -71.795 1.00 28.19 564 A 1 ATOM 4619 C CA . SER A 0 564 . 45.711 14.858 -72.225 1.00 28.19 564 A 1 ATOM 4620 C C . SER A 0 564 . 44.712 14.264 -71.185 1.00 28.19 564 A 1 ATOM 4621 C CB . SER A 0 564 . 46.347 13.713 -73.047 1.00 28.19 564 A 1 ATOM 4622 O O . SER A 0 564 . 44.145 13.213 -71.463 1.00 28.19 564 A 1 ATOM 4623 O OG . SER A 0 564 . 47.349 13.046 -72.317 1.00 28.19 564 A 1 ATOM 4624 N N . ILE A 0 565 . 44.386 14.892 -70.038 1.00 31.13 565 A 1 ATOM 4625 C CA . ILE A 0 565 . 43.253 14.425 -69.183 1.00 31.13 565 A 1 ATOM 4626 C C . ILE A 0 565 . 42.433 15.598 -68.617 1.00 31.13 565 A 1 ATOM 4627 C CB . ILE A 0 565 . 43.710 13.481 -68.029 1.00 31.13 565 A 1 ATOM 4628 O O . ILE A 0 565 . 42.764 16.125 -67.558 1.00 31.13 565 A 1 ATOM 4629 C CG1 . ILE A 0 565 . 44.638 12.331 -68.485 1.00 31.13 565 A 1 ATOM 4630 C CG2 . ILE A 0 565 . 42.465 12.885 -67.329 1.00 31.13 565 A 1 ATOM 4631 C CD1 . ILE A 0 565 . 45.139 11.426 -67.349 1.00 31.13 565 A 1 ATOM 4632 N N . GLN A 0 566 . 41.340 15.997 -69.284 1.00 30.99 566 A 1 ATOM 4633 C CA . GLN A 0 566 . 40.372 16.963 -68.729 1.00 30.99 566 A 1 ATOM 4634 C C . GLN A 0 566 . 38.987 16.882 -69.409 1.00 30.99 566 A 1 ATOM 4635 C CB . GLN A 0 566 . 40.986 18.389 -68.704 1.00 30.99 566 A 1 ATOM 4636 O O . GLN A 0 566 . 38.561 17.781 -70.125 1.00 30.99 566 A 1 ATOM 4637 C CG . GLN A 0 566 . 41.107 18.908 -67.258 1.00 30.99 566 A 1 ATOM 4638 C CD . GLN A 0 566 . 41.965 20.164 -67.142 1.00 30.99 566 A 1 ATOM 4639 N NE2 . GLN A 0 566 . 42.530 20.439 -65.987 1.00 30.99 566 A 1 ATOM 4640 O OE1 . GLN A 0 566 . 42.150 20.930 -68.069 1.00 30.99 566 A 1 ATOM 4641 N N . SER A 0 567 . 38.261 15.786 -69.165 1.00 29.33 567 A 1 ATOM 4642 C CA . SER A 0 567 . 36.870 15.595 -69.627 1.00 29.33 567 A 1 ATOM 4643 C C . SER A 0 567 . 35.905 15.122 -68.527 1.00 29.33 567 A 1 ATOM 4644 C CB . SER A 0 567 . 36.842 14.664 -70.845 1.00 29.33 567 A 1 ATOM 4645 O O . SER A 0 567 . 34.814 14.658 -68.835 1.00 29.33 567 A 1 ATOM 4646 O OG . SER A 0 567 . 37.306 13.378 -70.481 1.00 29.33 567 A 1 ATOM 4647 N N . LEU A 0 568 . 36.293 15.231 -67.246 1.00 31.37 568 A 1 ATOM 4648 C CA . LEU A 0 568 . 35.494 14.769 -66.094 1.00 31.37 568 A 1 ATOM 4649 C C . LEU A 0 568 . 35.181 15.859 -65.045 1.00 31.37 568 A 1 ATOM 4650 C CB . LEU A 0 568 . 36.182 13.543 -65.448 1.00 31.37 568 A 1 ATOM 4651 O O . LEU A 0 568 . 34.576 15.567 -64.019 1.00 31.37 568 A 1 ATOM 4652 C CG . LEU A 0 568 . 35.191 12.388 -65.201 1.00 31.37 568 A 1 ATOM 4653 C CD1 . LEU A 0 568 . 34.986 11.576 -66.483 1.00 31.37 568 A 1 ATOM 4654 C CD2 . LEU A 0 568 . 35.713 11.444 -64.119 1.00 31.37 568 A 1 ATOM 4655 N N . ASN A 0 569 . 35.592 17.112 -65.275 1.00 31.19 569 A 1 ATOM 4656 C CA . ASN A 0 569 . 35.519 18.175 -64.259 1.00 31.19 569 A 1 ATOM 4657 C C . ASN A 0 569 . 34.280 19.087 -64.362 1.00 31.19 569 A 1 ATOM 4658 C CB . ASN A 0 569 . 36.835 18.978 -64.269 1.00 31.19 569 A 1 ATOM 4659 O O . ASN A 0 569 . 34.059 19.893 -63.459 1.00 31.19 569 A 1 ATOM 4660 C CG . ASN A 0 569 . 38.003 18.245 -63.627 1.00 31.19 569 A 1 ATOM 4661 N ND2 . ASN A 0 569 . 39.197 18.773 -63.750 1.00 31.19 569 A 1 ATOM 4662 O OD1 . ASN A 0 569 . 37.883 17.208 -63.001 1.00 31.19 569 A 1 ATOM 4663 N N . ASN A 0 570 . 33.465 18.974 -65.417 1.00 31.59 570 A 1 ATOM 4664 C CA . ASN A 0 570 . 32.391 19.945 -65.667 1.00 31.59 570 A 1 ATOM 4665 C C . ASN A 0 570 . 31.112 19.682 -64.842 1.00 31.59 570 A 1 ATOM 4666 C CB . ASN A 0 570 . 32.164 20.092 -67.185 1.00 31.59 570 A 1 ATOM 4667 O O . ASN A 0 570 . 30.485 20.643 -64.412 1.00 31.59 570 A 1 ATOM 4668 C CG . ASN A 0 570 . 33.316 20.798 -67.896 1.00 31.59 570 A 1 ATOM 4669 N ND2 . ASN A 0 570 . 33.226 20.972 -69.193 1.00 31.59 570 A 1 ATOM 4670 O OD1 . ASN A 0 570 . 34.318 21.185 -67.315 1.00 31.59 570 A 1 ATOM 4671 N N . GLU A 0 571 . 30.772 18.433 -64.495 1.00 33.41 571 A 1 ATOM 4672 C CA . GLU A 0 571 . 29.595 18.136 -63.643 1.00 33.41 571 A 1 ATOM 4673 C C . GLU A 0 571 . 29.790 18.460 -62.148 1.00 33.41 571 A 1 ATOM 4674 C CB . GLU A 0 571 . 29.201 16.657 -63.775 1.00 33.41 571 A 1 ATOM 4675 O O . GLU A 0 571 . 28.822 18.585 -61.394 1.00 33.41 571 A 1 ATOM 4676 C CG . GLU A 0 571 . 28.369 16.365 -65.030 1.00 33.41 571 A 1 ATOM 4677 C CD . GLU A 0 571 . 27.807 14.937 -64.982 1.00 33.41 571 A 1 ATOM 4678 O OE1 . GLU A 0 571 . 26.591 14.778 -65.221 1.00 33.41 571 A 1 ATOM 4679 O OE2 . GLU A 0 571 . 28.597 14.022 -64.654 1.00 33.41 571 A 1 ATOM 4680 N N . ILE A 0 572 . 31.036 18.607 -61.683 1.00 36.90 572 A 1 ATOM 4681 C CA . ILE A 0 572 . 31.332 18.903 -60.269 1.00 36.90 572 A 1 ATOM 4682 C C . ILE A 0 572 . 31.147 20.401 -59.963 1.00 36.90 572 A 1 ATOM 4683 C CB . ILE A 0 572 . 32.727 18.342 -59.894 1.00 36.90 572 A 1 ATOM 4684 O O . ILE A 0 572 . 30.869 20.770 -58.817 1.00 36.90 572 A 1 ATOM 4685 C CG1 . ILE A 0 572 . 32.697 16.795 -60.001 1.00 36.90 572 A 1 ATOM 4686 C CG2 . ILE A 0 572 . 33.166 18.773 -58.479 1.00 36.90 572 A 1 ATOM 4687 C CD1 . ILE A 0 572 . 34.045 16.100 -59.767 1.00 36.90 572 A 1 ATOM 4688 N N . ASN A 0 573 . 31.252 21.269 -60.973 1.00 33.41 573 A 1 ATOM 4689 C CA . ASN A 0 573 . 31.105 22.713 -60.794 1.00 33.41 573 A 1 ATOM 4690 C C . ASN A 0 573 . 29.633 23.155 -60.672 1.00 33.41 573 A 1 ATOM 4691 C CB . ASN A 0 573 . 31.902 23.438 -61.890 1.00 33.41 573 A 1 ATOM 4692 O O . ASN A 0 573 . 29.352 24.017 -59.843 1.00 33.41 573 A 1 ATOM 4693 C CG . ASN A 0 573 . 33.409 23.386 -61.659 1.00 33.41 573 A 1 ATOM 4694 N ND2 . ASN A 0 573 . 34.186 23.641 -62.685 1.00 33.41 573 A 1 ATOM 4695 O OD1 . ASN A 0 573 . 33.913 23.145 -60.567 1.00 33.41 573 A 1 ATOM 4696 N N . ASP A 0 574 . 28.685 22.497 -61.348 1.00 36.86 574 A 1 ATOM 4697 C CA . ASP A 0 574 . 27.246 22.825 -61.245 1.00 36.86 574 A 1 ATOM 4698 C C . ASP A 0 574 . 26.608 22.453 -59.895 1.00 36.86 574 A 1 ATOM 4699 C CB . ASP A 0 574 . 26.472 22.141 -62.385 1.00 36.86 574 A 1 ATOM 4700 O O . ASP A 0 574 . 25.623 23.055 -59.464 1.00 36.86 574 A 1 ATOM 4701 C CG . ASP A 0 574 . 26.509 22.911 -63.708 1.00 36.86 574 A 1 ATOM 4702 O OD1 . ASP A 0 574 . 26.977 24.072 -63.704 1.00 36.86 574 A 1 ATOM 4703 O OD2 . ASP A 0 574 . 26.032 22.322 -64.699 1.00 36.86 574 A 1 ATOM 4704 N N . LYS A 0 575 . 27.176 21.479 -59.173 1.00 37.16 575 A 1 ATOM 4705 C CA . LYS A 0 575 . 26.774 21.207 -57.781 1.00 37.16 575 A 1 ATOM 4706 C C . LYS A 0 575 . 27.387 22.209 -56.799 1.00 37.16 575 A 1 ATOM 4707 C CB . LYS A 0 575 . 27.068 19.746 -57.407 1.00 37.16 575 A 1 ATOM 4708 O O . LYS A 0 575 . 26.785 22.482 -55.764 1.00 37.16 575 A 1 ATOM 4709 C CG . LYS A 0 575 . 26.052 18.812 -58.086 1.00 37.16 575 A 1 ATOM 4710 C CD . LYS A 0 575 . 26.311 17.334 -57.768 1.00 37.16 575 A 1 ATOM 4711 C CE . LYS A 0 575 . 25.240 16.484 -58.464 1.00 37.16 575 A 1 ATOM 4712 N NZ . LYS A 0 575 . 25.530 15.030 -58.382 1.00 37.16 575 A 1 ATOM 4713 N N . LYS A 0 576 . 28.549 22.790 -57.124 1.00 33.93 576 A 1 ATOM 4714 C CA . LYS A 0 576 . 29.162 23.867 -56.332 1.00 33.93 576 A 1 ATOM 4715 C C . LYS A 0 576 . 28.462 25.212 -56.531 1.00 33.93 576 A 1 ATOM 4716 C CB . LYS A 0 576 . 30.660 23.985 -56.635 1.00 33.93 576 A 1 ATOM 4717 O O . LYS A 0 576 . 28.276 25.901 -55.534 1.00 33.93 576 A 1 ATOM 4718 C CG . LYS A 0 576 . 31.479 22.941 -55.868 1.00 33.93 576 A 1 ATOM 4719 C CD . LYS A 0 576 . 32.954 23.088 -56.246 1.00 33.93 576 A 1 ATOM 4720 C CE . LYS A 0 576 . 33.822 22.143 -55.415 1.00 33.93 576 A 1 ATOM 4721 N NZ . LYS A 0 576 . 35.222 22.183 -55.899 1.00 33.93 576 A 1 ATOM 4722 N N . SER A 0 577 . 28.041 25.558 -57.751 1.00 34.44 577 A 1 ATOM 4723 C CA . SER A 0 577 . 27.359 26.831 -58.039 1.00 34.44 577 A 1 ATOM 4724 C C . SER A 0 577 . 26.051 26.978 -57.247 1.00 34.44 577 A 1 ATOM 4725 C CB . SER A 0 577 . 27.126 27.004 -59.544 1.00 34.44 577 A 1 ATOM 4726 O O . SER A 0 577 . 25.877 27.966 -56.531 1.00 34.44 577 A 1 ATOM 4727 O OG . SER A 0 577 . 26.330 25.952 -60.043 1.00 34.44 577 A 1 ATOM 4728 N N . LYS A 0 578 . 25.204 25.939 -57.237 1.00 37.61 578 A 1 ATOM 4729 C CA . LYS A 0 578 . 23.967 25.897 -56.430 1.00 37.61 578 A 1 ATOM 4730 C C . LYS A 0 578 . 24.213 25.980 -54.919 1.00 37.61 578 A 1 ATOM 4731 C CB . LYS A 0 578 . 23.171 24.630 -56.775 1.00 37.61 578 A 1 ATOM 4732 O O . LYS A 0 578 . 23.433 26.597 -54.195 1.00 37.61 578 A 1 ATOM 4733 C CG . LYS A 0 578 . 22.550 24.756 -58.170 1.00 37.61 578 A 1 ATOM 4734 C CD . LYS A 0 578 . 21.710 23.529 -58.534 1.00 37.61 578 A 1 ATOM 4735 C CE . LYS A 0 578 . 21.052 23.819 -59.885 1.00 37.61 578 A 1 ATOM 4736 N NZ . LYS A 0 578 . 20.230 22.684 -60.365 1.00 37.61 578 A 1 ATOM 4737 N N . LEU A 0 579 . 25.309 25.393 -54.427 1.00 35.33 579 A 1 ATOM 4738 C CA . LEU A 0 579 . 25.719 25.546 -53.026 1.00 35.33 579 A 1 ATOM 4739 C C . LEU A 0 579 . 26.142 26.991 -52.719 1.00 35.33 579 A 1 ATOM 4740 C CB . LEU A 0 579 . 26.826 24.529 -52.684 1.00 35.33 579 A 1 ATOM 4741 O O . LEU A 0 579 . 25.754 27.518 -51.678 1.00 35.33 579 A 1 ATOM 4742 C CG . LEU A 0 579 . 26.273 23.154 -52.263 1.00 35.33 579 A 1 ATOM 4743 C CD1 . LEU A 0 579 . 27.376 22.096 -52.332 1.00 35.33 579 A 1 ATOM 4744 C CD2 . LEU A 0 579 . 25.751 23.178 -50.823 1.00 35.33 579 A 1 ATOM 4745 N N . THR A 0 580 . 26.869 27.662 -53.617 1.00 35.96 580 A 1 ATOM 4746 C CA . THR A 0 580 . 27.229 29.079 -53.435 1.00 35.96 580 A 1 ATOM 4747 C C . THR A 0 580 . 26.031 30.028 -53.491 1.00 35.96 580 A 1 ATOM 4748 C CB . THR A 0 580 . 28.329 29.548 -54.402 1.00 35.96 580 A 1 ATOM 4749 O O . THR A 0 580 . 25.967 30.929 -52.660 1.00 35.96 580 A 1 ATOM 4750 C CG2 . THR A 0 580 . 29.707 29.128 -53.894 1.00 35.96 580 A 1 ATOM 4751 O OG1 . THR A 0 580 . 28.225 28.984 -55.684 1.00 35.96 580 A 1 ATOM 4752 N N . GLU A 0 581 . 25.045 29.808 -54.369 1.00 34.39 581 A 1 ATOM 4753 C CA . GLU A 0 581 . 23.815 30.621 -54.398 1.00 34.39 581 A 1 ATOM 4754 C C . GLU A 0 581 . 23.066 30.573 -53.056 1.00 34.39 581 A 1 ATOM 4755 C CB . GLU A 0 581 . 22.895 30.151 -55.537 1.00 34.39 581 A 1 ATOM 4756 O O . GLU A 0 581 . 22.647 31.611 -52.540 1.00 34.39 581 A 1 ATOM 4757 C CG . GLU A 0 581 . 23.437 30.552 -56.917 1.00 34.39 581 A 1 ATOM 4758 C CD . GLU A 0 581 . 22.556 30.033 -58.064 1.00 34.39 581 A 1 ATOM 4759 O OE1 . GLU A 0 581 . 22.330 30.811 -59.015 1.00 34.39 581 A 1 ATOM 4760 O OE2 . GLU A 0 581 . 22.139 28.851 -57.995 1.00 34.39 581 A 1 ATOM 4761 N N . SER A 0 582 . 22.984 29.393 -52.427 1.00 35.71 582 A 1 ATOM 4762 C CA . SER A 0 582 . 22.282 29.221 -51.146 1.00 35.71 582 A 1 ATOM 4763 C C . SER A 0 582 . 22.877 30.015 -49.968 1.00 35.71 582 A 1 ATOM 4764 C CB . SER A 0 582 . 22.156 27.730 -50.811 1.00 35.71 582 A 1 ATOM 4765 O O . SER A 0 582 . 22.141 30.356 -49.044 1.00 35.71 582 A 1 ATOM 4766 O OG . SER A 0 582 . 23.374 27.144 -50.390 1.00 35.71 582 A 1 ATOM 4767 N N . LEU A 0 583 . 24.172 30.370 -50.006 1.00 35.98 583 A 1 ATOM 4768 C CA . LEU A 0 583 . 24.820 31.205 -48.979 1.00 35.98 583 A 1 ATOM 4769 C C . LEU A 0 583 . 24.760 32.716 -49.270 1.00 35.98 583 A 1 ATOM 4770 C CB . LEU A 0 583 . 26.286 30.767 -48.768 1.00 35.98 583 A 1 ATOM 4771 O O . LEU A 0 583 . 24.946 33.515 -48.354 1.00 35.98 583 A 1 ATOM 4772 C CG . LEU A 0 583 . 26.472 29.667 -47.704 1.00 35.98 583 A 1 ATOM 4773 C CD1 . LEU A 0 583 . 26.319 28.264 -48.290 1.00 35.98 583 A 1 ATOM 4774 C CD2 . LEU A 0 583 . 27.870 29.765 -47.086 1.00 35.98 583 A 1 ATOM 4775 N N . VAL A 0 584 . 24.532 33.132 -50.519 1.00 36.27 584 A 1 ATOM 4776 C CA . VAL A 0 584 . 24.623 34.551 -50.924 1.00 36.27 584 A 1 ATOM 4777 C C . VAL A 0 584 . 23.310 35.312 -50.693 1.00 36.27 584 A 1 ATOM 4778 C CB . VAL A 0 584 . 25.133 34.640 -52.379 1.00 36.27 584 A 1 ATOM 4779 O O . VAL A 0 584 . 23.336 36.486 -50.319 1.00 36.27 584 A 1 ATOM 4780 C CG1 . VAL A 0 584 . 25.051 36.049 -52.978 1.00 36.27 584 A 1 ATOM 4781 C CG2 . VAL A 0 584 . 26.610 34.218 -52.442 1.00 36.27 584 A 1 ATOM 4782 N N . ILE A 0 585 . 22.161 34.643 -50.830 1.00 37.03 585 A 1 ATOM 4783 C CA . ILE A 0 585 . 20.824 35.272 -50.883 1.00 37.03 585 A 1 ATOM 4784 C C . ILE A 0 585 . 20.428 36.040 -49.599 1.00 37.03 585 A 1 ATOM 4785 C CB . ILE A 0 585 . 19.793 34.189 -51.307 1.00 37.03 585 A 1 ATOM 4786 O O . ILE A 0 585 . 19.603 36.952 -49.665 1.00 37.03 585 A 1 ATOM 4787 C CG1 . ILE A 0 585 . 20.042 33.782 -52.783 1.00 37.03 585 A 1 ATOM 4788 C CG2 . ILE A 0 585 . 18.327 34.640 -51.150 1.00 37.03 585 A 1 ATOM 4789 C CD1 . ILE A 0 585 . 19.370 32.467 -53.199 1.00 37.03 585 A 1 ATOM 4790 N N . TYR A 0 586 . 21.013 35.738 -48.431 1.00 34.14 586 A 1 ATOM 4791 C CA . TYR A 0 586 . 20.650 36.414 -47.171 1.00 34.14 586 A 1 ATOM 4792 C C . TYR A 0 586 . 21.442 37.709 -46.888 1.00 34.14 586 A 1 ATOM 4793 C CB . TYR A 0 586 . 20.714 35.418 -46.002 1.00 34.14 586 A 1 ATOM 4794 O O . TYR A 0 586 . 20.935 38.596 -46.200 1.00 34.14 586 A 1 ATOM 4795 C CG . TYR A 0 586 . 19.705 35.719 -44.906 1.00 34.14 586 A 1 ATOM 4796 C CD1 . TYR A 0 586 . 20.067 36.499 -43.790 1.00 34.14 586 A 1 ATOM 4797 C CD2 . TYR A 0 586 . 18.387 35.229 -45.019 1.00 34.14 586 A 1 ATOM 4798 C CE1 . TYR A 0 586 . 19.120 36.785 -42.786 1.00 34.14 586 A 1 ATOM 4799 C CE2 . TYR A 0 586 . 17.436 35.518 -44.021 1.00 34.14 586 A 1 ATOM 4800 O OH . TYR A 0 586 . 16.877 36.576 -41.948 1.00 34.14 586 A 1 ATOM 4801 C CZ . TYR A 0 586 . 17.801 36.294 -42.902 1.00 34.14 586 A 1 ATOM 4802 N N . ASN A 0 587 . 22.649 37.869 -47.448 1.00 36.82 587 A 1 ATOM 4803 C CA . ASN A 0 587 . 23.504 39.041 -47.186 1.00 36.82 587 A 1 ATOM 4804 C C . ASN A 0 587 . 23.007 40.330 -47.866 1.00 36.82 587 A 1 ATOM 4805 C CB . ASN A 0 587 . 24.955 38.718 -47.597 1.00 36.82 587 A 1 ATOM 4806 O O . ASN A 0 587 . 23.288 41.431 -47.396 1.00 36.82 587 A 1 ATOM 4807 C CG . ASN A 0 587 . 25.768 38.057 -46.495 1.00 36.82 587 A 1 ATOM 4808 N ND2 . ASN A 0 587 . 26.847 37.397 -46.840 1.00 36.82 587 A 1 ATOM 4809 O OD1 . ASN A 0 587 . 25.478 38.142 -45.315 1.00 36.82 587 A 1 ATOM 4810 N N . GLU A 0 588 . 22.238 40.215 -48.948 1.00 35.29 588 A 1 ATOM 4811 C CA . GLU A 0 588 . 21.716 41.363 -49.702 1.00 35.29 588 A 1 ATOM 4812 C C . GLU A 0 588 . 20.682 42.187 -48.912 1.00 35.29 588 A 1 ATOM 4813 C CB . GLU A 0 588 . 21.101 40.833 -51.004 1.00 35.29 588 A 1 ATOM 4814 O O . GLU A 0 588 . 20.604 43.404 -49.077 1.00 35.29 588 A 1 ATOM 4815 C CG . GLU A 0 588 . 22.161 40.373 -52.020 1.00 35.29 588 A 1 ATOM 4816 C CD . GLU A 0 588 . 22.341 41.435 -53.105 1.00 35.29 588 A 1 ATOM 4817 O OE1 . GLU A 0 588 . 23.251 42.286 -52.939 1.00 35.29 588 A 1 ATOM 4818 O OE2 . GLU A 0 588 . 21.500 41.452 -54.025 1.00 35.29 588 A 1 ATOM 4819 N N . ARG A 0 589 . 19.908 41.555 -48.015 1.00 36.06 589 A 1 ATOM 4820 C CA . ARG A 0 589 . 18.795 42.210 -47.295 1.00 36.06 589 A 1 ATOM 4821 C C . ARG A 0 589 . 19.203 43.003 -46.049 1.00 36.06 589 A 1 ATOM 4822 C CB . ARG A 0 589 . 17.691 41.185 -46.979 1.00 36.06 589 A 1 ATOM 4823 O O . ARG A 0 589 . 18.383 43.759 -45.537 1.00 36.06 589 A 1 ATOM 4824 C CG . ARG A 0 589 . 16.916 40.793 -48.245 1.00 36.06 589 A 1 ATOM 4825 C CD . ARG A 0 589 . 15.757 39.848 -47.907 1.00 36.06 589 A 1 ATOM 4826 N NE . ARG A 0 589 . 14.948 39.546 -49.104 1.00 36.06 589 A 1 ATOM 4827 N NH1 . ARG A 0 589 . 13.644 37.890 -48.188 1.00 36.06 589 A 1 ATOM 4828 N NH2 . ARG A 0 589 . 13.354 38.469 -50.324 1.00 36.06 589 A 1 ATOM 4829 C CZ . ARG A 0 589 . 13.989 38.641 -49.198 1.00 36.06 589 A 1 ATOM 4830 N N . PHE A 0 590 . 20.445 42.868 -45.575 1.00 35.35 590 A 1 ATOM 4831 C CA . PHE A 0 590 . 20.926 43.492 -44.330 1.00 35.35 590 A 1 ATOM 4832 C C . PHE A 0 590 . 22.149 44.412 -44.509 1.00 35.35 590 A 1 ATOM 4833 C CB . PHE A 0 590 . 21.098 42.420 -43.238 1.00 35.35 590 A 1 ATOM 4834 O O . PHE A 0 590 . 22.826 44.731 -43.534 1.00 35.35 590 A 1 ATOM 4835 C CG . PHE A 0 590 . 19.782 41.946 -42.645 1.00 35.35 590 A 1 ATOM 4836 C CD1 . PHE A 0 590 . 19.141 42.723 -41.659 1.00 35.35 590 A 1 ATOM 4837 C CD2 . PHE A 0 590 . 19.193 40.741 -43.074 1.00 35.35 590 A 1 ATOM 4838 C CE1 . PHE A 0 590 . 17.922 42.298 -41.102 1.00 35.35 590 A 1 ATOM 4839 C CE2 . PHE A 0 590 . 17.972 40.317 -42.518 1.00 35.35 590 A 1 ATOM 4840 C CZ . PHE A 0 590 . 17.337 41.094 -41.532 1.00 35.35 590 A 1 ATOM 4841 N N . LYS A 0 591 . 22.387 44.939 -45.722 1.00 33.74 591 A 1 ATOM 4842 C CA . LYS A 0 591 . 23.484 45.885 -46.045 1.00 33.74 591 A 1 ATOM 4843 C C . LYS A 0 591 . 23.556 47.169 -45.177 1.00 33.74 591 A 1 ATOM 4844 C CB . LYS A 0 591 . 23.444 46.221 -47.559 1.00 33.74 591 A 1 ATOM 4845 O O . LYS A 0 591 . 24.545 47.886 -45.269 1.00 33.74 591 A 1 ATOM 4846 C CG . LYS A 0 591 . 24.214 45.194 -48.417 1.00 33.74 591 A 1 ATOM 4847 C CD . LYS A 0 591 . 24.034 45.405 -49.935 1.00 33.74 591 A 1 ATOM 4848 C CE . LYS A 0 591 . 25.011 44.520 -50.736 1.00 33.74 591 A 1 ATOM 4849 N NZ . LYS A 0 591 . 24.665 44.412 -52.182 1.00 33.74 591 A 1 ATOM 4850 N N . ASN A 0 592 . 22.569 47.435 -44.311 1.00 33.01 592 A 1 ATOM 4851 C CA . ASN A 0 592 . 22.489 48.624 -43.446 1.00 33.01 592 A 1 ATOM 4852 C C . ASN A 0 592 . 22.754 48.375 -41.940 1.00 33.01 592 A 1 ATOM 4853 C CB . ASN A 0 592 . 21.132 49.320 -43.690 1.00 33.01 592 A 1 ATOM 4854 O O . ASN A 0 592 . 22.599 49.309 -41.155 1.00 33.01 592 A 1 ATOM 4855 C CG . ASN A 0 592 . 21.028 50.007 -45.042 1.00 33.01 592 A 1 ATOM 4856 N ND2 . ASN A 0 592 . 19.864 50.497 -45.394 1.00 33.01 592 A 1 ATOM 4857 O OD1 . ASN A 0 592 . 21.969 50.127 -45.802 1.00 33.01 592 A 1 ATOM 4858 N N . ILE A 0 593 . 23.127 47.163 -41.498 1.00 34.01 593 A 1 ATOM 4859 C CA . ILE A 0 593 . 23.426 46.876 -40.076 1.00 34.01 593 A 1 ATOM 4860 C C . ILE A 0 593 . 24.747 46.096 -39.964 1.00 34.01 593 A 1 ATOM 4861 C CB . ILE A 0 593 . 22.241 46.157 -39.378 1.00 34.01 593 A 1 ATOM 4862 O O . ILE A 0 593 . 24.894 45.020 -40.532 1.00 34.01 593 A 1 ATOM 4863 C CG1 . ILE A 0 593 . 20.941 46.998 -39.479 1.00 34.01 593 A 1 ATOM 4864 C CG2 . ILE A 0 593 . 22.582 45.879 -37.900 1.00 34.01 593 A 1 ATOM 4865 C CD1 . ILE A 0 593 . 19.694 46.356 -38.855 1.00 34.01 593 A 1 ATOM 4866 N N . GLY A 0 594 . 25.719 46.641 -39.222 1.00 37.23 594 A 1 ATOM 4867 C CA . GLY A 0 594 . 27.123 46.191 -39.193 1.00 37.23 594 A 1 ATOM 4868 C C . GLY A 0 594 . 27.433 44.884 -38.443 1.00 37.23 594 A 1 ATOM 4869 O O . GLY A 0 594 . 28.519 44.756 -37.881 1.00 37.23 594 A 1 ATOM 4870 N N . THR A 0 595 . 26.505 43.929 -38.394 1.00 44.49 595 A 1 ATOM 4871 C CA . THR A 0 595 . 26.663 42.640 -37.697 1.00 44.49 595 A 1 ATOM 4872 C C . THR A 0 595 . 27.175 41.553 -38.641 1.00 44.49 595 A 1 ATOM 4873 C CB . THR A 0 595 . 25.327 42.177 -37.097 1.00 44.49 595 A 1 ATOM 4874 O O . THR A 0 595 . 26.512 41.242 -39.630 1.00 44.49 595 A 1 ATOM 4875 C CG2 . THR A 0 595 . 24.907 43.038 -35.909 1.00 44.49 595 A 1 ATOM 4876 O OG1 . THR A 0 595 . 24.306 42.245 -38.071 1.00 44.49 595 A 1 ATOM 4877 N N . LYS A 0 596 . 28.307 40.912 -38.319 1.00 56.59 596 A 1 ATOM 4878 C CA . LYS A 0 596 . 28.755 39.698 -39.027 1.00 56.59 596 A 1 ATOM 4879 C C . LYS A 0 596 . 28.152 38.449 -38.376 1.00 56.59 596 A 1 ATOM 4880 C CB . LYS A 0 596 . 30.289 39.604 -39.102 1.00 56.59 596 A 1 ATOM 4881 O O . LYS A 0 596 . 28.102 38.361 -37.150 1.00 56.59 596 A 1 ATOM 4882 C CG . LYS A 0 596 . 30.950 40.719 -39.932 1.00 56.59 596 A 1 ATOM 4883 C CD . LYS A 0 596 . 32.363 40.295 -40.370 1.00 56.59 596 A 1 ATOM 4884 C CE . LYS A 0 596 . 33.020 41.345 -41.279 1.00 56.59 596 A 1 ATOM 4885 N NZ . LYS A 0 596 . 34.069 40.735 -42.134 1.00 56.59 596 A 1 ATOM 4886 N N . GLY A 0 597 . 27.732 37.475 -39.183 1.00 59.85 597 A 1 ATOM 4887 C CA . GLY A 0 597 . 27.147 36.225 -38.692 1.00 59.85 597 A 1 ATOM 4888 C C . GLY A 0 597 . 27.464 35.008 -39.562 1.00 59.85 597 A 1 ATOM 4889 O O . GLY A 0 597 . 27.904 35.146 -40.702 1.00 59.85 597 A 1 ATOM 4890 N N . VAL A 0 598 . 27.262 33.818 -38.997 1.00 68.94 598 A 1 ATOM 4891 C CA . VAL A 0 598 . 27.488 32.503 -39.617 1.00 68.94 598 A 1 ATOM 4892 C C . VAL A 0 598 . 26.316 31.589 -39.277 1.00 68.94 598 A 1 ATOM 4893 C CB . VAL A 0 598 . 28.811 31.868 -39.138 1.00 68.94 598 A 1 ATOM 4894 O O . VAL A 0 598 . 25.870 31.558 -38.134 1.00 68.94 598 A 1 ATOM 4895 C CG1 . VAL A 0 598 . 29.094 30.525 -39.828 1.00 68.94 598 A 1 ATOM 4896 C CG2 . VAL A 0 598 . 29.994 32.795 -39.429 1.00 68.94 598 A 1 ATOM 4897 N N . ILE A 0 599 . 25.825 30.837 -40.259 1.00 73.17 599 A 1 ATOM 4898 C CA . ILE A 0 599 . 24.714 29.894 -40.097 1.00 73.17 599 A 1 ATOM 4899 C C . ILE A 0 599 . 25.262 28.474 -40.235 1.00 73.17 599 A 1 ATOM 4900 C CB . ILE A 0 599 . 23.589 30.198 -41.116 1.00 73.17 599 A 1 ATOM 4901 O O . ILE A 0 599 . 25.890 28.153 -41.244 1.00 73.17 599 A 1 ATOM 4902 C CG1 . ILE A 0 599 . 23.048 31.636 -40.908 1.00 73.17 599 A 1 ATOM 4903 C CG2 . ILE A 0 599 . 22.466 29.148 -41.001 1.00 73.17 599 A 1 ATOM 4904 C CD1 . ILE A 0 599 . 22.009 32.087 -41.943 1.00 73.17 599 A 1 ATOM 4905 N N . PHE A 0 600 . 25.000 27.630 -39.239 1.00 79.96 600 A 1 ATOM 4906 C CA . PHE A 0 600 . 25.244 26.192 -39.292 1.00 79.96 600 A 1 ATOM 4907 C C . PHE A 0 600 . 23.902 25.468 -39.443 1.00 79.96 600 A 1 ATOM 4908 C CB . PHE A 0 600 . 25.985 25.727 -38.029 1.00 79.96 600 A 1 ATOM 4909 O O . PHE A 0 600 . 22.980 25.705 -38.659 1.00 79.96 600 A 1 ATOM 4910 C CG . PHE A 0 600 . 27.313 26.410 -37.760 1.00 79.96 600 A 1 ATOM 4911 C CD1 . PHE A 0 600 . 28.509 25.831 -38.222 1.00 79.96 600 A 1 ATOM 4912 C CD2 . PHE A 0 600 . 27.360 27.612 -37.025 1.00 79.96 600 A 1 ATOM 4913 C CE1 . PHE A 0 600 . 29.743 26.450 -37.955 1.00 79.96 600 A 1 ATOM 4914 C CE2 . PHE A 0 600 . 28.593 28.236 -36.764 1.00 79.96 600 A 1 ATOM 4915 C CZ . PHE A 0 600 . 29.786 27.654 -37.228 1.00 79.96 600 A 1 ATOM 4916 N N . LYS A 0 601 . 23.781 24.577 -40.431 1.00 80.07 601 A 1 ATOM 4917 C CA . LYS A 0 601 . 22.607 23.704 -40.598 1.00 80.07 601 A 1 ATOM 4918 C C . LYS A 0 601 . 22.846 22.363 -39.904 1.00 80.07 601 A 1 ATOM 4919 C CB . LYS A 0 601 . 22.268 23.553 -42.093 1.00 80.07 601 A 1 ATOM 4920 O O . LYS A 0 601 . 23.909 21.772 -40.087 1.00 80.07 601 A 1 ATOM 4921 C CG . LYS A 0 601 . 20.990 22.720 -42.277 1.00 80.07 601 A 1 ATOM 4922 C CD . LYS A 0 601 . 20.465 22.690 -43.719 1.00 80.07 601 A 1 ATOM 4923 C CE . LYS A 0 601 . 19.175 21.849 -43.725 1.00 80.07 601 A 1 ATOM 4924 N NZ . LYS A 0 601 . 17.987 22.614 -44.178 1.00 80.07 601 A 1 ATOM 4925 N N . VAL A 0 602 . 21.861 21.870 -39.152 1.00 79.15 602 A 1 ATOM 4926 C CA . VAL A 0 602 . 21.904 20.544 -38.515 1.00 79.15 602 A 1 ATOM 4927 C C . VAL A 0 602 . 21.476 19.483 -39.535 1.00 79.15 602 A 1 ATOM 4928 C CB . VAL A 0 602 . 21.042 20.495 -37.234 1.00 79.15 602 A 1 ATOM 4929 O O . VAL A 0 602 . 20.292 19.299 -39.822 1.00 79.15 602 A 1 ATOM 4930 C CG1 . VAL A 0 602 . 21.256 19.164 -36.501 1.00 79.15 602 A 1 ATOM 4931 C CG2 . VAL A 0 602 . 21.402 21.619 -36.250 1.00 79.15 602 A 1 ATOM 4932 N N . MET A 0 603 . 22.452 18.792 -40.120 1.00 73.25 603 A 1 ATOM 4933 C CA . MET A 0 603 . 22.227 17.750 -41.123 1.00 73.25 603 A 1 ATOM 4934 C C . MET A 0 603 . 22.058 16.399 -40.431 1.00 73.25 603 A 1 ATOM 4935 C CB . MET A 0 603 . 23.407 17.711 -42.105 1.00 73.25 603 A 1 ATOM 4936 O O . MET A 0 603 . 23.026 15.858 -39.906 1.00 73.25 603 A 1 ATOM 4937 C CG . MET A 0 603 . 23.537 18.980 -42.957 1.00 73.25 603 A 1 ATOM 4938 S SD . MET A 0 603 . 22.182 19.346 -44.115 1.00 73.25 603 A 1 ATOM 4939 C CE . MET A 0 603 . 22.259 17.892 -45.198 1.00 73.25 603 A 1 ATOM 4940 N N . HIS A 0 604 . 20.845 15.849 -40.438 1.00 70.62 604 A 1 ATOM 4941 C CA . HIS A 0 604 . 20.570 14.507 -39.921 1.00 70.62 604 A 1 ATOM 4942 C C . HIS A 0 604 . 20.868 13.445 -40.990 1.00 70.62 604 A 1 ATOM 4943 C CB . HIS A 0 604 . 19.124 14.435 -39.409 1.00 70.62 604 A 1 ATOM 4944 O O . HIS A 0 604 . 20.494 13.607 -42.153 1.00 70.62 604 A 1 ATOM 4945 C CG . HIS A 0 604 . 18.877 15.246 -38.156 1.00 70.62 604 A 1 ATOM 4946 C CD2 . HIS A 0 604 . 18.715 14.739 -36.895 1.00 70.62 604 A 1 ATOM 4947 N ND1 . HIS A 0 604 . 18.753 16.618 -38.053 1.00 70.62 604 A 1 ATOM 4948 C CE1 . HIS A 0 604 . 18.510 16.920 -36.765 1.00 70.62 604 A 1 ATOM 4949 N NE2 . HIS A 0 604 . 18.484 15.803 -36.018 1.00 70.62 604 A 1 ATOM 4950 N N . PHE A 0 605 . 21.530 12.356 -40.599 1.00 64.93 605 A 1 ATOM 4951 C CA . PHE A 0 605 . 21.826 11.221 -41.468 1.00 64.93 605 A 1 ATOM 4952 C C . PHE A 0 605 . 20.776 10.126 -41.273 1.00 64.93 605 A 1 ATOM 4953 C CB . PHE A 0 605 . 23.243 10.692 -41.198 1.00 64.93 605 A 1 ATOM 4954 O O . PHE A 0 605 . 20.819 9.367 -40.305 1.00 64.93 605 A 1 ATOM 4955 C CG . PHE A 0 605 . 24.355 11.691 -41.451 1.00 64.93 605 A 1 ATOM 4956 C CD1 . PHE A 0 605 . 24.648 12.111 -42.763 1.00 64.93 605 A 1 ATOM 4957 C CD2 . PHE A 0 605 . 25.103 12.196 -40.371 1.00 64.93 605 A 1 ATOM 4958 C CE1 . PHE A 0 605 . 25.686 13.033 -42.993 1.00 64.93 605 A 1 ATOM 4959 C CE2 . PHE A 0 605 . 26.136 13.119 -40.601 1.00 64.93 605 A 1 ATOM 4960 C CZ . PHE A 0 605 . 26.431 13.535 -41.912 1.00 64.93 605 A 1 ATOM 4961 N N . GLU A 0 606 . 19.849 10.004 -42.221 1.00 47.23 606 A 1 ATOM 4962 C CA . GLU A 0 606 . 19.032 8.798 -42.329 1.00 47.23 606 A 1 ATOM 4963 C C . GLU A 0 606 . 19.933 7.634 -42.758 1.00 47.23 606 A 1 ATOM 4964 C CB . GLU A 0 606 . 17.868 8.997 -43.312 1.00 47.23 606 A 1 ATOM 4965 O O . GLU A 0 606 . 20.447 7.602 -43.879 1.00 47.23 606 A 1 ATOM 4966 C CG . GLU A 0 606 . 16.829 9.993 -42.771 1.00 47.23 606 A 1 ATOM 4967 C CD . GLU A 0 606 . 15.603 10.162 -43.686 1.00 47.23 606 A 1 ATOM 4968 O OE1 . GLU A 0 606 . 14.659 10.852 -43.239 1.00 47.23 606 A 1 ATOM 4969 O OE2 . GLU A 0 606 . 15.612 9.621 -44.816 1.00 47.23 606 A 1 ATOM 4970 N N . ILE A 0 607 . 20.144 6.666 -41.862 1.00 38.45 607 A 1 ATOM 4971 C CA . ILE A 0 607 . 20.717 5.375 -42.246 1.00 38.45 607 A 1 ATOM 4972 C C . ILE A 0 607 . 19.694 4.717 -43.180 1.00 38.45 607 A 1 ATOM 4973 C CB . ILE A 0 607 . 21.011 4.486 -41.014 1.00 38.45 607 A 1 ATOM 4974 O O . ILE A 0 607 . 18.564 4.498 -42.737 1.00 38.45 607 A 1 ATOM 4975 C CG1 . ILE A 0 607 . 22.030 5.174 -40.075 1.00 38.45 607 A 1 ATOM 4976 C CG2 . ILE A 0 607 . 21.529 3.103 -41.464 1.00 38.45 607 A 1 ATOM 4977 C CD1 . ILE A 0 607 . 22.258 4.438 -38.748 1.00 38.45 607 A 1 ATOM 4978 N N . PRO A 0 608 . 20.043 4.375 -44.436 1.00 31.67 608 A 1 ATOM 4979 C CA . PRO A 0 608 . 19.115 3.715 -45.339 1.00 31.67 608 A 1 ATOM 4980 C C . PRO A 0 608 . 18.886 2.282 -44.857 1.00 31.67 608 A 1 ATOM 4981 C CB . PRO A 0 608 . 19.749 3.815 -46.731 1.00 31.67 608 A 1 ATOM 4982 O O . PRO A 0 608 . 19.594 1.345 -45.233 1.00 31.67 608 A 1 ATOM 4983 C CG . PRO A 0 608 . 21.247 3.850 -46.428 1.00 31.67 608 A 1 ATOM 4984 C CD . PRO A 0 608 . 21.316 4.610 -45.103 1.00 31.67 608 A 1 ATOM 4985 N N . THR A 0 609 . 17.879 2.101 -44.006 1.00 31.77 609 A 1 ATOM 4986 C CA . THR A 0 609 . 17.266 0.798 -43.795 1.00 31.77 609 A 1 ATOM 4987 C C . THR A 0 609 . 16.671 0.365 -45.129 1.00 31.77 609 A 1 ATOM 4988 C CB . THR A 0 609 . 16.208 0.830 -42.678 1.00 31.77 609 A 1 ATOM 4989 O O . THR A 0 609 . 15.840 1.060 -45.715 1.00 31.77 609 A 1 ATOM 4990 C CG2 . THR A 0 609 . 16.874 0.837 -41.302 1.00 31.77 609 A 1 ATOM 4991 O OG1 . THR A 0 609 . 15.414 1.991 -42.740 1.00 31.77 609 A 1 ATOM 4992 N N . ASN A 0 610 . 17.138 -0.775 -45.649 1.00 29.61 610 A 1 ATOM 4993 C CA . ASN A 0 610 . 16.552 -1.369 -46.846 1.00 29.61 610 A 1 ATOM 4994 C C . ASN A 0 610 . 15.040 -1.476 -46.647 1.00 29.61 610 A 1 ATOM 4995 C CB . ASN A 0 610 . 17.155 -2.762 -47.118 1.00 29.61 610 A 1 ATOM 4996 O O . ASN A 0 610 . 14.590 -2.018 -45.638 1.00 29.61 610 A 1 ATOM 4997 C CG . ASN A 0 610 . 18.323 -2.755 -48.086 1.00 29.61 610 A 1 ATOM 4998 N ND2 . ASN A 0 610 . 19.086 -3.821 -48.122 1.00 29.61 610 A 1 ATOM 4999 O OD1 . ASN A 0 610 . 18.551 -1.838 -48.852 1.00 29.61 610 A 1 ATOM 5000 N N . GLN A 0 611 . 14.283 -0.973 -47.620 1.00 28.84 611 A 1 ATOM 5001 C CA . GLN A 0 611 . 12.826 -0.983 -47.613 1.00 28.84 611 A 1 ATOM 5002 C C . GLN A 0 611 . 12.302 -2.421 -47.733 1.00 28.84 611 A 1 ATOM 5003 C CB . GLN A 0 611 . 12.303 -0.081 -48.748 1.00 28.84 611 A 1 ATOM 5004 O O . GLN A 0 611 . 11.915 -2.874 -48.809 1.00 28.84 611 A 1 ATOM 5005 C CG . GLN A 0 611 . 12.585 1.413 -48.516 1.00 28.84 611 A 1 ATOM 5006 C CD . GLN A 0 611 . 12.190 2.286 -49.708 1.00 28.84 611 A 1 ATOM 5007 N NE2 . GLN A 0 611 . 12.093 3.584 -49.530 1.00 28.84 611 A 1 ATOM 5008 O OE1 . GLN A 0 611 . 11.982 1.837 -50.823 1.00 28.84 611 A 1 ATOM 5009 N N . GLN A 0 612 . 12.268 -3.142 -46.614 1.00 28.09 612 A 1 ATOM 5010 C CA . GLN A 0 612 . 11.235 -4.137 -46.384 1.00 28.09 612 A 1 ATOM 5011 C C . GLN A 0 612 . 10.074 -3.454 -45.673 1.00 28.09 612 A 1 ATOM 5012 C CB . GLN A 0 612 . 11.762 -5.387 -45.671 1.00 28.09 612 A 1 ATOM 5013 O O . GLN A 0 612 . 10.231 -2.696 -44.719 1.00 28.09 612 A 1 ATOM 5014 C CG . GLN A 0 612 . 12.405 -6.313 -46.716 1.00 28.09 612 A 1 ATOM 5015 C CD . GLN A 0 612 . 12.829 -7.667 -46.162 1.00 28.09 612 A 1 ATOM 5016 N NE2 . GLN A 0 612 . 12.985 -8.664 -47.005 1.00 28.09 612 A 1 ATOM 5017 O OE1 . GLN A 0 612 . 13.051 -7.870 -44.984 1.00 28.09 612 A 1 ATOM 5018 N N . SER A 0 613 . 8.902 -3.670 -46.248 1.00 26.05 613 A 1 ATOM 5019 C CA . SER A 0 613 . 7.668 -2.992 -45.917 1.00 26.05 613 A 1 ATOM 5020 C C . SER A 0 613 . 7.074 -3.512 -44.611 1.00 26.05 613 A 1 ATOM 5021 C CB . SER A 0 613 . 6.709 -3.199 -47.097 1.00 26.05 613 A 1 ATOM 5022 O O . SER A 0 613 . 6.158 -4.336 -44.648 1.00 26.05 613 A 1 ATOM 5023 O OG . SER A 0 613 . 6.592 -4.584 -47.379 1.00 26.05 613 A 1 ATOM 5024 N N . ASP A 0 614 . 7.491 -2.945 -43.480 1.00 26.70 614 A 1 ATOM 5025 C CA . ASP A 0 614 . 6.652 -2.913 -42.277 1.00 26.70 614 A 1 ATOM 5026 C C . ASP A 0 614 . 5.541 -1.869 -42.469 1.00 26.70 614 A 1 ATOM 5027 C CB . ASP A 0 614 . 7.480 -2.759 -40.991 1.00 26.70 614 A 1 ATOM 5028 O O . ASP A 0 614 . 5.445 -0.832 -41.811 1.00 26.70 614 A 1 ATOM 5029 C CG . ASP A 0 614 . 8.139 -4.070 -40.529 1.00 26.70 614 A 1 ATOM 5030 O OD1 . ASP A 0 614 . 7.729 -5.154 -41.006 1.00 26.70 614 A 1 ATOM 5031 O OD2 . ASP A 0 614 . 9.035 -3.974 -39.663 1.00 26.70 614 A 1 ATOM 5032 N N . VAL A 0 615 . 4.661 -2.177 -43.427 1.00 27.04 615 A 1 ATOM 5033 C CA . VAL A 0 615 . 3.277 -1.719 -43.370 1.00 27.04 615 A 1 ATOM 5034 C C . VAL A 0 615 . 2.747 -2.160 -42.014 1.00 27.04 615 A 1 ATOM 5035 C CB . VAL A 0 615 . 2.440 -2.345 -44.507 1.00 27.04 615 A 1 ATOM 5036 O O . VAL A 0 615 . 2.889 -3.327 -41.654 1.00 27.04 615 A 1 ATOM 5037 C CG1 . VAL A 0 615 . 0.927 -2.130 -44.346 1.00 27.04 615 A 1 ATOM 5038 C CG2 . VAL A 0 615 . 2.844 -1.735 -45.854 1.00 27.04 615 A 1 ATOM 5039 N N . PHE A 0 616 . 2.101 -1.241 -41.294 1.00 25.28 616 A 1 ATOM 5040 C CA . PHE A 0 616 . 1.269 -1.567 -40.141 1.00 25.28 616 A 1 ATOM 5041 C C . PHE A 0 616 . 0.166 -2.541 -40.579 1.00 25.28 616 A 1 ATOM 5042 C CB . PHE A 0 616 . 0.678 -0.282 -39.535 1.00 25.28 616 A 1 ATOM 5043 O O . PHE A 0 616 . -0.942 -2.145 -40.943 1.00 25.28 616 A 1 ATOM 5044 C CG . PHE A 0 616 . 1.589 0.464 -38.578 1.00 25.28 616 A 1 ATOM 5045 C CD1 . PHE A 0 616 . 1.390 0.338 -37.189 1.00 25.28 616 A 1 ATOM 5046 C CD2 . PHE A 0 616 . 2.611 1.303 -39.061 1.00 25.28 616 A 1 ATOM 5047 C CE1 . PHE A 0 616 . 2.200 1.052 -36.289 1.00 25.28 616 A 1 ATOM 5048 C CE2 . PHE A 0 616 . 3.424 2.015 -38.160 1.00 25.28 616 A 1 ATOM 5049 C CZ . PHE A 0 616 . 3.216 1.893 -36.775 1.00 25.28 616 A 1 ATOM 5050 N N . ILE A 0 617 . 0.486 -3.832 -40.566 1.00 28.02 617 A 1 ATOM 5051 C CA . ILE A 0 617 . -0.492 -4.901 -40.567 1.00 28.02 617 A 1 ATOM 5052 C C . ILE A 0 617 . -1.015 -4.929 -39.141 1.00 28.02 617 A 1 ATOM 5053 C CB . ILE A 0 617 . 0.106 -6.233 -41.076 1.00 28.02 617 A 1 ATOM 5054 O O . ILE A 0 617 . -0.367 -5.431 -38.221 1.00 28.02 617 A 1 ATOM 5055 C CG1 . ILE A 0 617 . 0.452 -6.078 -42.577 1.00 28.02 617 A 1 ATOM 5056 C CG2 . ILE A 0 617 . -0.883 -7.394 -40.859 1.00 28.02 617 A 1 ATOM 5057 C CD1 . ILE A 0 617 . 1.088 -7.313 -43.227 1.00 28.02 617 A 1 ATOM 5058 N N . GLU A 0 618 . -2.197 -4.336 -38.979 1.00 27.27 618 A 1 ATOM 5059 C CA . GLU A 0 618 . -3.127 -4.688 -37.915 1.00 27.27 618 A 1 ATOM 5060 C C . GLU A 0 618 . -3.046 -6.205 -37.721 1.00 27.27 618 A 1 ATOM 5061 C CB . GLU A 0 618 . -4.558 -4.295 -38.344 1.00 27.27 618 A 1 ATOM 5062 O O . GLU A 0 618 . -3.293 -6.957 -38.668 1.00 27.27 618 A 1 ATOM 5063 C CG . GLU A 0 618 . -4.742 -2.780 -38.546 1.00 27.27 618 A 1 ATOM 5064 C CD . GLU A 0 618 . -6.079 -2.426 -39.222 1.00 27.27 618 A 1 ATOM 5065 O OE1 . GLU A 0 618 . -6.838 -1.627 -38.629 1.00 27.27 618 A 1 ATOM 5066 O OE2 . GLU A 0 618 . -6.313 -2.900 -40.361 1.00 27.27 618 A 1 ATOM 5067 N N . GLN A 0 619 . -2.659 -6.665 -36.527 1.00 27.89 619 A 1 ATOM 5068 C CA . GLN A 0 619 . -2.741 -8.084 -36.191 1.00 27.89 619 A 1 ATOM 5069 C C . GLN A 0 619 . -4.221 -8.451 -36.041 1.00 27.89 619 A 1 ATOM 5070 C CB . GLN A 0 619 . -1.871 -8.442 -34.973 1.00 27.89 619 A 1 ATOM 5071 O O . GLN A 0 619 . -4.753 -8.574 -34.938 1.00 27.89 619 A 1 ATOM 5072 C CG . GLN A 0 619 . -0.383 -8.549 -35.355 1.00 27.89 619 A 1 ATOM 5073 C CD . GLN A 0 619 . 0.499 -9.063 -34.216 1.00 27.89 619 A 1 ATOM 5074 N NE2 . GLN A 0 619 . 1.669 -9.584 -34.512 1.00 27.89 619 A 1 ATOM 5075 O OE1 . GLN A 0 619 . 0.172 -9.012 -33.043 1.00 27.89 619 A 1 ATOM 5076 N N . ASP A 0 620 . -4.875 -8.593 -37.197 1.00 28.12 620 A 1 ATOM 5077 C CA . ASP A 0 620 . -6.182 -9.202 -37.372 1.00 28.12 620 A 1 ATOM 5078 C C . ASP A 0 620 . -6.174 -10.513 -36.593 1.00 28.12 620 A 1 ATOM 5079 C CB . ASP A 0 620 . -6.457 -9.478 -38.866 1.00 28.12 620 A 1 ATOM 5080 O O . ASP A 0 620 . -5.324 -11.391 -36.792 1.00 28.12 620 A 1 ATOM 5081 C CG . ASP A 0 620 . -7.542 -8.619 -39.526 1.00 28.12 620 A 1 ATOM 5082 O OD1 . ASP A 0 620 . -8.474 -8.111 -38.866 1.00 28.12 620 A 1 ATOM 5083 O OD2 . ASP A 0 620 . -7.540 -8.560 -40.775 1.00 28.12 620 A 1 ATOM 5084 N N . SER A 0 621 . -7.122 -10.622 -35.671 1.00 28.04 621 A 1 ATOM 5085 C CA . SER A 0 621 . -7.238 -11.752 -34.769 1.00 28.04 621 A 1 ATOM 5086 C C . SER A 0 621 . -7.525 -13.005 -35.591 1.00 28.04 621 A 1 ATOM 5087 C CB . SER A 0 621 . -8.354 -11.490 -33.746 1.00 28.04 621 A 1 ATOM 5088 O O . SER A 0 621 . -8.658 -13.230 -36.021 1.00 28.04 621 A 1 ATOM 5089 O OG . SER A 0 621 . -8.399 -10.127 -33.364 1.00 28.04 621 A 1 ATOM 5090 N N . LYS A 0 622 . -6.512 -13.850 -35.819 1.00 31.28 622 A 1 ATOM 5091 C CA . LYS A 0 622 . -6.747 -15.186 -36.371 1.00 31.28 622 A 1 ATOM 5092 C C . LYS A 0 622 . -7.549 -15.982 -35.350 1.00 31.28 622 A 1 ATOM 5093 C CB . LYS A 0 622 . -5.449 -15.890 -36.788 1.00 31.28 622 A 1 ATOM 5094 O O . LYS A 0 622 . -7.012 -16.464 -34.358 1.00 31.28 622 A 1 ATOM 5095 C CG . LYS A 0 622 . -4.983 -15.387 -38.162 1.00 31.28 622 A 1 ATOM 5096 C CD . LYS A 0 622 . -3.819 -16.234 -38.689 1.00 31.28 622 A 1 ATOM 5097 C CE . LYS A 0 622 . -3.428 -15.763 -40.094 1.00 31.28 622 A 1 ATOM 5098 N NZ . LYS A 0 622 . -2.304 -16.567 -40.636 1.00 31.28 622 A 1 ATOM 5099 N N . HIS A 0 623 . -8.849 -16.062 -35.617 1.00 31.52 623 A 1 ATOM 5100 C CA . HIS A 0 623 . -9.824 -16.841 -34.874 1.00 31.52 623 A 1 ATOM 5101 C C . HIS A 0 623 . -9.285 -18.237 -34.549 1.00 31.52 623 A 1 ATOM 5102 C CB . HIS A 0 623 . -11.100 -16.978 -35.722 1.00 31.52 623 A 1 ATOM 5103 O O . HIS A 0 623 . -9.076 -19.056 -35.444 1.00 31.52 623 A 1 ATOM 5104 C CG . HIS A 0 623 . -12.031 -15.796 -35.651 1.00 31.52 623 A 1 ATOM 5105 C CD2 . HIS A 0 623 . -11.937 -14.611 -36.333 1.00 31.52 623 A 1 ATOM 5106 N ND1 . HIS A 0 623 . -13.190 -15.747 -34.911 1.00 31.52 623 A 1 ATOM 5107 C CE1 . HIS A 0 623 . -13.784 -14.566 -35.144 1.00 31.52 623 A 1 ATOM 5108 N NE2 . HIS A 0 623 . -13.058 -13.841 -36.006 1.00 31.52 623 A 1 ATOM 5109 N N . VAL A 0 624 . -9.150 -18.530 -33.257 1.00 29.48 624 A 1 ATOM 5110 C CA . VAL A 0 624 . -9.160 -19.912 -32.781 1.00 29.48 624 A 1 ATOM 5111 C C . VAL A 0 624 . -10.606 -20.390 -32.867 1.00 29.48 624 A 1 ATOM 5112 C CB . VAL A 0 624 . -8.590 -20.023 -31.355 1.00 29.48 624 A 1 ATOM 5113 O O . VAL A 0 624 . -11.486 -19.851 -32.194 1.00 29.48 624 A 1 ATOM 5114 C CG1 . VAL A 0 624 . -8.712 -21.448 -30.800 1.00 29.48 624 A 1 ATOM 5115 C CG2 . VAL A 0 624 . -7.104 -19.639 -31.346 1.00 29.48 624 A 1 ATOM 5116 N N . GLN A 0 625 . -10.862 -21.380 -33.721 1.00 26.88 625 A 1 ATOM 5117 C CA . GLN A 0 625 . -12.146 -22.072 -33.749 1.00 26.88 625 A 1 ATOM 5118 C C . GLN A 0 625 . -12.342 -22.834 -32.434 1.00 26.88 625 A 1 ATOM 5119 C CB . GLN A 0 625 . -12.203 -23.059 -34.927 1.00 26.88 625 A 1 ATOM 5120 O O . GLN A 0 625 . -11.561 -23.727 -32.109 1.00 26.88 625 A 1 ATOM 5121 C CG . GLN A 0 625 . -12.356 -22.379 -36.294 1.00 26.88 625 A 1 ATOM 5122 C CD . GLN A 0 625 . -12.312 -23.395 -37.435 1.00 26.88 625 A 1 ATOM 5123 N NE2 . GLN A 0 625 . -13.199 -23.314 -38.402 1.00 26.88 625 A 1 ATOM 5124 O OE1 . GLN A 0 625 . -11.475 -24.278 -37.490 1.00 26.88 625 A 1 ATOM 5125 N N . VAL A 0 626 . -13.421 -22.528 -31.717 1.00 31.95 626 A 1 ATOM 5126 C CA . VAL A 0 626 . -13.998 -23.432 -30.719 1.00 31.95 626 A 1 ATOM 5127 C C . VAL A 0 626 . -15.318 -23.928 -31.299 1.00 31.95 626 A 1 ATOM 5128 C CB . VAL A 0 626 . -14.145 -22.768 -29.338 1.00 31.95 626 A 1 ATOM 5129 O O . VAL A 0 626 . -16.271 -23.167 -31.443 1.00 31.95 626 A 1 ATOM 5130 C CG1 . VAL A 0 626 . -14.744 -23.749 -28.322 1.00 31.95 626 A 1 ATOM 5131 C CG2 . VAL A 0 626 . -12.774 -22.325 -28.802 1.00 31.95 626 A 1 ATOM 5132 N N . ASN A 0 627 . -15.328 -25.194 -31.713 1.00 29.13 627 A 1 ATOM 5133 C CA . ASN A 0 627 . -16.498 -25.863 -32.278 1.00 29.13 627 A 1 ATOM 5134 C C . ASN A 0 627 . -17.501 -26.257 -31.188 1.00 29.13 627 A 1 ATOM 5135 C CB . ASN A 0 627 . -16.043 -27.135 -33.023 1.00 29.13 627 A 1 ATOM 5136 O O . ASN A 0 627 . -17.082 -26.597 -30.084 1.00 29.13 627 A 1 ATOM 5137 C CG . ASN A 0 627 . -15.386 -26.870 -34.363 1.00 29.13 627 A 1 ATOM 5138 N ND2 . ASN A 0 627 . -14.574 -27.784 -34.838 1.00 29.13 627 A 1 ATOM 5139 O OD1 . ASN A 0 627 . -15.609 -25.867 -35.014 1.00 29.13 627 A 1 ATOM 5140 N N . SER A 0 628 . -18.777 -26.383 -31.590 1.00 27.18 628 A 1 ATOM 5141 C CA . SER A 0 628 . -19.898 -27.040 -30.877 1.00 27.18 628 A 1 ATOM 5142 C C . SER A 0 628 . -20.267 -26.464 -29.497 1.00 27.18 628 A 1 ATOM 5143 C CB . SER A 0 628 . -19.690 -28.564 -30.808 1.00 27.18 628 A 1 ATOM 5144 O O . SER A 0 628 . -19.408 -26.156 -28.686 1.00 27.18 628 A 1 ATOM 5145 O OG . SER A 0 628 . -18.437 -28.928 -30.263 1.00 27.18 628 A 1 ATOM 5146 N N . SER A 0 629 . -21.535 -26.312 -29.120 1.00 30.94 629 A 1 ATOM 5147 C CA . SER A 0 629 . -22.845 -26.593 -29.745 1.00 30.94 629 A 1 ATOM 5148 C C . SER A 0 629 . -23.872 -25.684 -29.027 1.00 30.94 629 A 1 ATOM 5149 C CB . SER A 0 629 . -23.191 -28.088 -29.596 1.00 30.94 629 A 1 ATOM 5150 O O . SER A 0 629 . -23.606 -25.238 -27.913 1.00 30.94 629 A 1 ATOM 5151 O OG . SER A 0 629 . -22.823 -28.604 -28.332 1.00 30.94 629 A 1 ATOM 5152 N N . THR A 0 630 . -25.052 -25.339 -29.552 1.00 33.12 630 A 1 ATOM 5153 C CA . THR A 0 630 . -26.245 -26.213 -29.560 1.00 33.12 630 A 1 ATOM 5154 C C . THR A 0 630 . -27.426 -25.458 -30.208 1.00 33.12 630 A 1 ATOM 5155 C CB . THR A 0 630 . -26.659 -26.565 -28.102 1.00 33.12 630 A 1 ATOM 5156 O O . THR A 0 630 . -27.860 -24.462 -29.647 1.00 33.12 630 A 1 ATOM 5157 C CG2 . THR A 0 630 . -27.837 -27.527 -27.994 1.00 33.12 630 A 1 ATOM 5158 O OG1 . THR A 0 630 . -25.596 -27.184 -27.401 1.00 33.12 630 A 1 ATOM 5159 N N . GLU A 0 631 . -27.909 -25.969 -31.349 1.00 33.60 631 A 1 ATOM 5160 C CA . GLU A 0 631 . -29.311 -26.011 -31.848 1.00 33.60 631 A 1 ATOM 5161 C C . GLU A 0 631 . -30.183 -24.734 -32.080 1.00 33.60 631 A 1 ATOM 5162 C CB . GLU A 0 631 . -30.014 -27.197 -31.151 1.00 33.60 631 A 1 ATOM 5163 O O . GLU A 0 631 . -29.836 -23.646 -31.623 1.00 33.60 631 A 1 ATOM 5164 C CG . GLU A 0 631 . -29.442 -28.499 -31.753 1.00 33.60 631 A 1 ATOM 5165 C CD . GLU A 0 631 . -30.168 -29.780 -31.339 1.00 33.60 631 A 1 ATOM 5166 O OE1 . GLU A 0 631 . -29.873 -30.810 -31.986 1.00 33.60 631 A 1 ATOM 5167 O OE2 . GLU A 0 631 . -30.966 -29.735 -30.378 1.00 33.60 631 A 1 ATOM 5168 N N . PRO A 0 632 . -31.236 -24.823 -32.941 1.00 34.51 632 A 1 ATOM 5169 C CA . PRO A 0 632 . -31.562 -23.757 -33.907 1.00 34.51 632 A 1 ATOM 5170 C C . PRO A 0 632 . -32.986 -23.163 -33.789 1.00 34.51 632 A 1 ATOM 5171 C CB . PRO A 0 632 . -31.417 -24.492 -35.244 1.00 34.51 632 A 1 ATOM 5172 O O . PRO A 0 632 . -33.759 -23.591 -32.937 1.00 34.51 632 A 1 ATOM 5173 C CG . PRO A 0 632 . -32.136 -25.809 -34.956 1.00 34.51 632 A 1 ATOM 5174 C CD . PRO A 0 632 . -31.829 -26.055 -33.481 1.00 34.51 632 A 1 ATOM 5175 N N . THR A 0 633 . -33.300 -22.177 -34.652 1.00 33.98 633 A 1 ATOM 5176 C CA . THR A 0 633 . -34.616 -21.743 -35.229 1.00 33.98 633 A 1 ATOM 5177 C C . THR A 0 633 . -34.439 -20.319 -35.833 1.00 33.98 633 A 1 ATOM 5178 C CB . THR A 0 633 . -35.788 -21.711 -34.208 1.00 33.98 633 A 1 ATOM 5179 O O . THR A 0 633 . -33.656 -19.548 -35.280 1.00 33.98 633 A 1 ATOM 5180 C CG2 . THR A 0 633 . -36.485 -23.067 -34.001 1.00 33.98 633 A 1 ATOM 5181 O OG1 . THR A 0 633 . -35.340 -21.321 -32.929 1.00 33.98 633 A 1 ATOM 5182 N N . ASP A 0 634 . -35.042 -19.846 -36.939 1.00 34.55 634 A 1 ATOM 5183 C CA . ASP A 0 634 . -35.765 -20.462 -38.076 1.00 34.55 634 A 1 ATOM 5184 C C . ASP A 0 634 . -35.733 -19.526 -39.331 1.00 34.55 634 A 1 ATOM 5185 C CB . ASP A 0 634 . -37.248 -20.722 -37.717 1.00 34.55 634 A 1 ATOM 5186 O O . ASP A 0 634 . -35.562 -18.316 -39.201 1.00 34.55 634 A 1 ATOM 5187 C CG . ASP A 0 634 . -37.548 -22.111 -37.155 1.00 34.55 634 A 1 ATOM 5188 O OD1 . ASP A 0 634 . -36.706 -23.022 -37.338 1.00 34.55 634 A 1 ATOM 5189 O OD2 . ASP A 0 634 . -38.603 -22.237 -36.496 1.00 34.55 634 A 1 ATOM 5190 N N . ASP A 0 635 . -35.938 -20.120 -40.518 1.00 33.89 635 A 1 ATOM 5191 C CA . ASP A 0 635 . -36.716 -19.670 -41.701 1.00 33.89 635 A 1 ATOM 5192 C C . ASP A 0 635 . -36.454 -18.411 -42.590 1.00 33.89 635 A 1 ATOM 5193 C CB . ASP A 0 635 . -38.217 -19.799 -41.374 1.00 33.89 635 A 1 ATOM 5194 O O . ASP A 0 635 . -36.377 -17.265 -42.162 1.00 33.89 635 A 1 ATOM 5195 C CG . ASP A 0 635 . -38.750 -21.239 -41.435 1.00 33.89 635 A 1 ATOM 5196 O OD1 . ASP A 0 635 . -37.951 -22.159 -41.735 1.00 33.89 635 A 1 ATOM 5197 O OD2 . ASP A 0 635 . -39.978 -21.390 -41.255 1.00 33.89 635 A 1 ATOM 5198 N N . ASN A 0 636 . -36.567 -18.701 -43.903 1.00 37.41 636 A 1 ATOM 5199 C CA . ASN A 0 636 . -37.114 -17.924 -45.038 1.00 37.41 636 A 1 ATOM 5200 C C . ASN A 0 636 . -36.364 -16.747 -45.723 1.00 37.41 636 A 1 ATOM 5201 C CB . ASN A 0 636 . -38.611 -17.643 -44.793 1.00 37.41 636 A 1 ATOM 5202 O O . ASN A 0 636 . -36.230 -15.652 -45.194 1.00 37.41 636 A 1 ATOM 5203 C CG . ASN A 0 636 . -39.428 -18.928 -44.750 1.00 37.41 636 A 1 ATOM 5204 N ND2 . ASN A 0 636 . -40.505 -18.960 -44.004 1.00 37.41 636 A 1 ATOM 5205 O OD1 . ASN A 0 636 . -39.085 -19.930 -45.358 1.00 37.41 636 A 1 ATOM 5206 N N . GLU A 0 637 . -36.097 -16.999 -47.022 1.00 34.39 637 A 1 ATOM 5207 C CA . GLU A 0 637 . -36.262 -16.110 -48.202 1.00 34.39 637 A 1 ATOM 5208 C C . GLU A 0 637 . -35.308 -14.894 -48.357 1.00 34.39 637 A 1 ATOM 5209 C CB . GLU A 0 637 . -37.762 -15.784 -48.374 1.00 34.39 637 A 1 ATOM 5210 O O . GLU A 0 637 . -34.955 -14.211 -47.410 1.00 34.39 637 A 1 ATOM 5211 C CG . GLU A 0 637 . -38.595 -17.063 -48.630 1.00 34.39 637 A 1 ATOM 5212 C CD . GLU A 0 637 . -40.103 -16.819 -48.821 1.00 34.39 637 A 1 ATOM 5213 O OE1 . GLU A 0 637 . -40.759 -17.748 -49.343 1.00 34.39 637 A 1 ATOM 5214 O OE2 . GLU A 0 637 . -40.579 -15.708 -48.498 1.00 34.39 637 A 1 ATOM 5215 N N . LEU A 0 638 . -34.776 -14.547 -49.541 1.00 34.32 638 A 1 ATOM 5216 C CA . LEU A 0 638 . -35.320 -14.617 -50.905 1.00 34.32 638 A 1 ATOM 5217 C C . LEU A 0 638 . -34.182 -14.767 -51.955 1.00 34.32 638 A 1 ATOM 5218 C CB . LEU A 0 638 . -36.038 -13.261 -51.119 1.00 34.32 638 A 1 ATOM 5219 O O . LEU A 0 638 . -33.099 -14.207 -51.783 1.00 34.32 638 A 1 ATOM 5220 C CG . LEU A 0 638 . -37.073 -13.207 -52.254 1.00 34.32 638 A 1 ATOM 5221 C CD1 . LEU A 0 638 . -38.413 -13.784 -51.799 1.00 34.32 638 A 1 ATOM 5222 C CD2 . LEU A 0 638 . -37.303 -11.759 -52.692 1.00 34.32 638 A 1 ATOM 5223 N N . ARG A 0 639 . -34.422 -15.454 -53.085 1.00 28.65 639 A 1 ATOM 5224 C CA . ARG A 0 639 . -33.546 -15.421 -54.282 1.00 28.65 639 A 1 ATOM 5225 C C . ARG A 0 639 . -34.128 -14.482 -55.342 1.00 28.65 639 A 1 ATOM 5226 C CB . ARG A 0 639 . -33.415 -16.815 -54.933 1.00 28.65 639 A 1 ATOM 5227 O O . ARG A 0 639 . -35.309 -14.603 -55.650 1.00 28.65 639 A 1 ATOM 5228 C CG . ARG A 0 639 . -32.390 -17.776 -54.313 1.00 28.65 639 A 1 ATOM 5229 C CD . ARG A 0 639 . -32.377 -19.063 -55.159 1.00 28.65 639 A 1 ATOM 5230 N NE . ARG A 0 639 . -31.294 -19.993 -54.781 1.00 28.65 639 A 1 ATOM 5231 N NH1 . ARG A 0 639 . -31.643 -21.531 -56.456 1.00 28.65 639 A 1 ATOM 5232 N NH2 . ARG A 0 639 . -29.972 -21.838 -55.013 1.00 28.65 639 A 1 ATOM 5233 C CZ . ARG A 0 639 . -30.977 -21.111 -55.415 1.00 28.65 639 A 1 ATOM 5234 N N . GLN A 0 640 . -33.281 -13.702 -56.015 1.00 38.32 640 A 1 ATOM 5235 C CA . GLN A 0 640 . -33.518 -13.290 -57.403 1.00 38.32 640 A 1 ATOM 5236 C C . GLN A 0 640 . -32.249 -13.480 -58.241 1.00 38.32 640 A 1 ATOM 5237 C CB . GLN A 0 640 . -34.093 -11.865 -57.519 1.00 38.32 640 A 1 ATOM 5238 O O . GLN A 0 640 . -31.132 -13.235 -57.791 1.00 38.32 640 A 1 ATOM 5239 C CG . GLN A 0 640 . -35.629 -11.892 -57.416 1.00 38.32 640 A 1 ATOM 5240 C CD . GLN A 0 640 . -36.298 -10.544 -57.654 1.00 38.32 640 A 1 ATOM 5241 N NE2 . GLN A 0 640 . -37.604 -10.519 -57.808 1.00 38.32 640 A 1 ATOM 5242 O OE1 . GLN A 0 640 . -35.689 -9.490 -57.683 1.00 38.32 640 A 1 ATOM 5243 N N . THR A 0 641 . -32.462 -13.992 -59.446 1.00 28.56 641 A 1 ATOM 5244 C CA . THR A 0 641 . -31.474 -14.328 -60.472 1.00 28.56 641 A 1 ATOM 5245 C C . THR A 0 641 . -31.709 -13.439 -61.679 1.00 28.56 641 A 1 ATOM 5246 C CB . THR A 0 641 . -31.696 -15.771 -60.968 1.00 28.56 641 A 1 ATOM 5247 O O . THR A 0 641 . -32.870 -13.222 -62.007 1.00 28.56 641 A 1 ATOM 5248 C CG2 . THR A 0 641 . -31.284 -16.825 -59.943 1.00 28.56 641 A 1 ATOM 5249 O OG1 . THR A 0 641 . -33.067 -15.987 -61.242 1.00 28.56 641 A 1 ATOM 5250 N N . ASP A 0 642 . -30.658 -13.079 -62.410 1.00 36.47 642 A 1 ATOM 5251 C CA . ASP A 0 642 . -30.781 -12.857 -63.851 1.00 36.47 642 A 1 ATOM 5252 C C . ASP A 0 642 . -29.516 -13.335 -64.571 1.00 36.47 642 A 1 ATOM 5253 C CB . ASP A 0 642 . -31.141 -11.401 -64.200 1.00 36.47 642 A 1 ATOM 5254 O O . ASP A 0 642 . -28.392 -13.183 -64.090 1.00 36.47 642 A 1 ATOM 5255 C CG . ASP A 0 642 . -32.650 -11.196 -64.412 1.00 36.47 642 A 1 ATOM 5256 O OD1 . ASP A 0 642 . -33.277 -12.101 -65.013 1.00 36.47 642 A 1 ATOM 5257 O OD2 . ASP A 0 642 . -33.140 -10.105 -64.045 1.00 36.47 642 A 1 ATOM 5258 N N . THR A 0 643 . -29.733 -13.964 -65.719 1.00 33.88 643 A 1 ATOM 5259 C CA . THR A 0 643 . -28.744 -14.689 -66.529 1.00 33.88 643 A 1 ATOM 5260 C C . THR A 0 643 . -28.865 -14.227 -67.971 1.00 33.88 643 A 1 ATOM 5261 C CB . THR A 0 643 . -28.984 -16.216 -66.513 1.00 33.88 643 A 1 ATOM 5262 O O . THR A 0 643 . -29.974 -14.213 -68.501 1.00 33.88 643 A 1 ATOM 5263 C CG2 . THR A 0 643 . -28.248 -16.917 -65.374 1.00 33.88 643 A 1 ATOM 5264 O OG1 . THR A 0 643 . -30.359 -16.505 -66.369 1.00 33.88 643 A 1 ATOM 5265 N N . ILE A 0 644 . -27.740 -13.925 -68.625 1.00 36.67 644 A 1 ATOM 5266 C CA . ILE A 0 644 . -27.650 -13.850 -70.089 1.00 36.67 644 A 1 ATOM 5267 C C . ILE A 0 644 . -26.400 -14.623 -70.525 1.00 36.67 644 A 1 ATOM 5268 C CB . ILE A 0 644 . -27.692 -12.394 -70.618 1.00 36.67 644 A 1 ATOM 5269 O O . ILE A 0 644 . -25.291 -14.338 -70.076 1.00 36.67 644 A 1 ATOM 5270 C CG1 . ILE A 0 644 . -29.055 -11.740 -70.276 1.00 36.67 644 A 1 ATOM 5271 C CG2 . ILE A 0 644 . -27.452 -12.371 -72.142 1.00 36.67 644 A 1 ATOM 5272 C CD1 . ILE A 0 644 . -29.255 -10.308 -70.790 1.00 36.67 644 A 1 ATOM 5273 N N . ASP A 0 645 . -26.626 -15.624 -71.374 1.00 36.47 645 A 1 ATOM 5274 C CA . ASP A 0 645 . -25.636 -16.553 -71.927 1.00 36.47 645 A 1 ATOM 5275 C C . ASP A 0 645 . -24.926 -16.022 -73.192 1.00 36.47 645 A 1 ATOM 5276 C CB . ASP A 0 645 . -26.375 -17.856 -72.308 1.00 36.47 645 A 1 ATOM 5277 O O . ASP A 0 645 . -25.382 -15.067 -73.820 1.00 36.47 645 A 1 ATOM 5278 C CG . ASP A 0 645 . -26.695 -18.776 -71.138 1.00 36.47 645 A 1 ATOM 5279 O OD1 . ASP A 0 645 . -25.746 -19.074 -70.381 1.00 36.47 645 A 1 ATOM 5280 O OD2 . ASP A 0 645 . -27.857 -19.231 -71.074 1.00 36.47 645 A 1 ATOM 5281 N N . ASN A 0 646 . -23.931 -16.806 -73.648 1.00 37.17 646 A 1 ATOM 5282 C CA . ASN A 0 646 . -23.466 -16.950 -75.044 1.00 37.17 646 A 1 ATOM 5283 C C . ASN A 0 646 . -22.572 -15.823 -75.632 1.00 37.17 646 A 1 ATOM 5284 C CB . ASN A 0 646 . -24.698 -17.278 -75.928 1.00 37.17 646 A 1 ATOM 5285 O O . ASN A 0 646 . -22.830 -14.645 -75.441 1.00 37.17 646 A 1 ATOM 5286 C CG . ASN A 0 646 . -25.338 -18.615 -75.600 1.00 37.17 646 A 1 ATOM 5287 N ND2 . ASN A 0 646 . -26.645 -18.704 -75.657 1.00 37.17 646 A 1 ATOM 5288 O OD1 . ASN A 0 646 . -24.676 -19.597 -75.301 1.00 37.17 646 A 1 ATOM 5289 N N . GLN A 0 647 . -21.535 -16.096 -76.444 1.00 38.47 647 A 1 ATOM 5290 C CA . GLN A 0 647 . -20.810 -17.342 -76.775 1.00 38.47 647 A 1 ATOM 5291 C C . GLN A 0 647 . -19.506 -17.009 -77.559 1.00 38.47 647 A 1 ATOM 5292 C CB . GLN A 0 647 . -21.680 -18.259 -77.670 1.00 38.47 647 A 1 ATOM 5293 O O . GLN A 0 647 . -19.401 -15.937 -78.144 1.00 38.47 647 A 1 ATOM 5294 C CG . GLN A 0 647 . -21.852 -19.689 -77.129 1.00 38.47 647 A 1 ATOM 5295 C CD . GLN A 0 647 . -22.842 -20.514 -77.956 1.00 38.47 647 A 1 ATOM 5296 N NE2 . GLN A 0 647 . -23.638 -21.353 -77.335 1.00 38.47 647 A 1 ATOM 5297 O OE1 . GLN A 0 647 . -22.929 -20.414 -79.170 1.00 38.47 647 A 1 ATOM 5298 N N . ASN A 0 648 . -18.604 -17.995 -77.686 1.00 36.05 648 A 1 ATOM 5299 C CA . ASN A 0 648 . -17.601 -18.170 -78.763 1.00 36.05 648 A 1 ATOM 5300 C C . ASN A 0 648 . -16.284 -17.347 -78.792 1.00 36.05 648 A 1 ATOM 5301 C CB . ASN A 0 648 . -18.306 -18.218 -80.137 1.00 36.05 648 A 1 ATOM 5302 O O . ASN A 0 648 . -16.142 -16.392 -79.544 1.00 36.05 648 A 1 ATOM 5303 C CG . ASN A 0 648 . -19.337 -19.328 -80.217 1.00 36.05 648 A 1 ATOM 5304 N ND2 . ASN A 0 648 . -20.357 -19.180 -81.027 1.00 36.05 648 A 1 ATOM 5305 O OD1 . ASN A 0 648 . -19.259 -20.330 -79.525 1.00 36.05 648 A 1 ATOM 5306 N N . ASN A 0 649 . -15.268 -17.963 -78.167 1.00 35.00 649 A 1 ATOM 5307 C CA . ASN A 0 649 . -13.955 -18.341 -78.738 1.00 35.00 649 A 1 ATOM 5308 C C . ASN A 0 649 . -12.840 -17.301 -79.052 1.00 35.00 649 A 1 ATOM 5309 C CB . ASN A 0 649 . -14.172 -19.376 -79.868 1.00 35.00 649 A 1 ATOM 5310 O O . ASN A 0 649 . -13.113 -16.122 -79.246 1.00 35.00 649 A 1 ATOM 5311 C CG . ASN A 0 649 . -14.486 -20.769 -79.347 1.00 35.00 649 A 1 ATOM 5312 N ND2 . ASN A 0 649 . -14.746 -21.708 -80.223 1.00 35.00 649 A 1 ATOM 5313 O OD1 . ASN A 0 649 . -14.492 -21.043 -78.159 1.00 35.00 649 A 1 ATOM 5314 N N . PRO A 0 650 . -11.552 -17.741 -79.044 1.00 38.49 650 A 1 ATOM 5315 C CA . PRO A 0 650 . -10.412 -16.873 -78.725 1.00 38.49 650 A 1 ATOM 5316 C C . PRO A 0 650 . -9.345 -16.778 -79.846 1.00 38.49 650 A 1 ATOM 5317 C CB . PRO A 0 650 . -9.862 -17.566 -77.468 1.00 38.49 650 A 1 ATOM 5318 O O . PRO A 0 650 . -9.557 -17.266 -80.953 1.00 38.49 650 A 1 ATOM 5319 C CG . PRO A 0 650 . -9.944 -19.052 -77.827 1.00 38.49 650 A 1 ATOM 5320 C CD . PRO A 0 650 . -11.079 -19.119 -78.852 1.00 38.49 650 A 1 ATOM 5321 N N . ILE A 0 651 . -8.162 -16.256 -79.472 1.00 32.31 651 A 1 ATOM 5322 C CA . ILE A 0 651 . -6.884 -16.092 -80.213 1.00 32.31 651 A 1 ATOM 5323 C C . ILE A 0 651 . -6.658 -14.672 -80.759 1.00 32.31 651 A 1 ATOM 5324 C CB . ILE A 0 651 . -6.597 -17.165 -81.305 1.00 32.31 651 A 1 ATOM 5325 O O . ILE A 0 651 . -7.004 -14.383 -81.899 1.00 32.31 651 A 1 ATOM 5326 C CG1 . ILE A 0 651 . -6.699 -18.624 -80.797 1.00 32.31 651 A 1 ATOM 5327 C CG2 . ILE A 0 651 . -5.177 -16.970 -81.888 1.00 32.31 651 A 1 ATOM 5328 C CD1 . ILE A 0 651 . -6.951 -19.626 -81.933 1.00 32.31 651 A 1 ATOM 5329 N N . SER A 0 652 . -5.951 -13.849 -79.977 1.00 34.54 652 A 1 ATOM 5330 C CA . SER A 0 652 . -4.707 -13.170 -80.396 1.00 34.54 652 A 1 ATOM 5331 C C . SER A 0 652 . -4.102 -12.386 -79.225 1.00 34.54 652 A 1 ATOM 5332 C CB . SER A 0 652 . -4.878 -12.233 -81.602 1.00 34.54 652 A 1 ATOM 5333 O O . SER A 0 652 . -4.825 -11.841 -78.394 1.00 34.54 652 A 1 ATOM 5334 O OG . SER A 0 652 . -5.937 -11.319 -81.429 1.00 34.54 652 A 1 ATOM 5335 N N . GLU A 0 653 . -2.774 -12.346 -79.149 1.00 36.71 653 A 1 ATOM 5336 C CA . GLU A 0 653 . -2.023 -11.563 -78.164 1.00 36.71 653 A 1 ATOM 5337 C C . GLU A 0 653 . -2.074 -10.072 -78.539 1.00 36.71 653 A 1 ATOM 5338 C CB . GLU A 0 653 . -0.559 -12.055 -78.148 1.00 36.71 653 A 1 ATOM 5339 O O . GLU A 0 653 . -1.510 -9.686 -79.558 1.00 36.71 653 A 1 ATOM 5340 C CG . GLU A 0 653 . -0.403 -13.527 -77.721 1.00 36.71 653 A 1 ATOM 5341 C CD . GLU A 0 653 . 0.978 -14.123 -78.056 1.00 36.71 653 A 1 ATOM 5342 O OE1 . GLU A 0 653 . 1.482 -14.907 -77.221 1.00 36.71 653 A 1 ATOM 5343 O OE2 . GLU A 0 653 . 1.481 -13.867 -79.174 1.00 36.71 653 A 1 ATOM 5344 N N . GLU A 0 654 . -2.707 -9.228 -77.720 1.00 38.18 654 A 1 ATOM 5345 C CA . GLU A 0 654 . -2.540 -7.768 -77.782 1.00 38.18 654 A 1 ATOM 5346 C C . GLU A 0 654 . -2.457 -7.170 -76.370 1.00 38.18 654 A 1 ATOM 5347 C CB . GLU A 0 654 . -3.632 -7.069 -78.622 1.00 38.18 654 A 1 ATOM 5348 O O . GLU A 0 654 . -3.232 -7.504 -75.469 1.00 38.18 654 A 1 ATOM 5349 C CG . GLU A 0 654 . -3.262 -7.014 -80.118 1.00 38.18 654 A 1 ATOM 5350 C CD . GLU A 0 654 . -4.185 -6.122 -80.966 1.00 38.18 654 A 1 ATOM 5351 O OE1 . GLU A 0 654 . -3.745 -5.724 -82.071 1.00 38.18 654 A 1 ATOM 5352 O OE2 . GLU A 0 654 . -5.323 -5.838 -80.525 1.00 38.18 654 A 1 ATOM 5353 N N . GLU A 0 655 . -1.487 -6.275 -76.176 1.00 33.48 655 A 1 ATOM 5354 C CA . GLU A 0 655 . -1.181 -5.623 -74.902 1.00 33.48 655 A 1 ATOM 5355 C C . GLU A 0 655 . -2.245 -4.566 -74.547 1.00 33.48 655 A 1 ATOM 5356 C CB . GLU A 0 655 . 0.232 -5.010 -74.960 1.00 33.48 655 A 1 ATOM 5357 O O . GLU A 0 655 . -2.103 -3.375 -74.824 1.00 33.48 655 A 1 ATOM 5358 C CG . GLU A 0 655 . 1.345 -6.053 -75.158 1.00 33.48 655 A 1 ATOM 5359 C CD . GLU A 0 655 . 2.740 -5.406 -75.210 1.00 33.48 655 A 1 ATOM 5360 O OE1 . GLU A 0 655 . 3.652 -5.933 -74.533 1.00 33.48 655 A 1 ATOM 5361 O OE2 . GLU A 0 655 . 2.890 -4.382 -75.915 1.00 33.48 655 A 1 ATOM 5362 N N . ALA A 0 656 . -3.337 -4.994 -73.911 1.00 39.71 656 A 1 ATOM 5363 C CA . ALA A 0 656 . -4.408 -4.093 -73.493 1.00 39.71 656 A 1 ATOM 5364 C C . ALA A 0 656 . -4.076 -3.356 -72.178 1.00 39.71 656 A 1 ATOM 5365 C CB . ALA A 0 656 . -5.727 -4.865 -73.430 1.00 39.71 656 A 1 ATOM 5366 O O . ALA A 0 656 . -3.983 -3.946 -71.100 1.00 39.71 656 A 1 ATOM 5367 N N . SER A 0 657 . -3.963 -2.030 -72.273 1.00 42.74 657 A 1 ATOM 5368 C CA . SER A 0 657 . -3.742 -1.088 -71.169 1.00 42.74 657 A 1 ATOM 5369 C C . SER A 0 657 . -4.596 -1.363 -69.919 1.00 42.74 657 A 1 ATOM 5370 C CB . SER A 0 657 . -4.070 0.324 -71.672 1.00 42.74 657 A 1 ATOM 5371 O O . SER A 0 657 . -5.829 -1.363 -69.989 1.00 42.74 657 A 1 ATOM 5372 O OG . SER A 0 657 . -5.398 0.372 -72.164 1.00 42.74 657 A 1 ATOM 5373 N N . ILE A 0 658 . -3.951 -1.479 -68.751 1.00 44.95 658 A 1 ATOM 5374 C CA . ILE A 0 658 . -4.636 -1.562 -67.451 1.00 44.95 658 A 1 ATOM 5375 C C . ILE A 0 658 . -5.418 -0.264 -67.219 1.00 44.95 658 A 1 ATOM 5376 C CB . ILE A 0 658 . -3.647 -1.845 -66.295 1.00 44.95 658 A 1 ATOM 5377 O O . ILE A 0 658 . -4.843 0.800 -66.995 1.00 44.95 658 A 1 ATOM 5378 C CG1 . ILE A 0 658 . -2.946 -3.207 -66.508 1.00 44.95 658 A 1 ATOM 5379 C CG2 . ILE A 0 658 . -4.382 -1.824 -64.936 1.00 44.95 658 A 1 ATOM 5380 C CD1 . ILE A 0 658 . -1.830 -3.503 -65.499 1.00 44.95 658 A 1 ATOM 5381 N N . ASN A 0 659 . -6.744 -0.360 -67.271 1.00 43.53 659 A 1 ATOM 5382 C CA . ASN A 0 659 . -7.630 0.796 -67.235 1.00 43.53 659 A 1 ATOM 5383 C C . ASN A 0 659 . -7.644 1.415 -65.811 1.00 43.53 659 A 1 ATOM 5384 C CB . ASN A 0 659 . -9.005 0.327 -67.758 1.00 43.53 659 A 1 ATOM 5385 O O . ASN A 0 659 . -8.133 0.766 -64.875 1.00 43.53 659 A 1 ATOM 5386 C CG . ASN A 0 659 . -9.790 1.418 -68.458 1.00 43.53 659 A 1 ATOM 5387 N ND2 . ASN A 0 659 . -10.783 1.053 -69.235 1.00 43.53 659 A 1 ATOM 5388 O OD1 . ASN A 0 659 . -9.535 2.599 -68.311 1.00 43.53 659 A 1 ATOM 5389 N N . PRO A 0 660 . -7.122 2.644 -65.594 1.00 53.00 660 A 1 ATOM 5390 C CA . PRO A 0 660 . -6.806 3.159 -64.252 1.00 53.00 660 A 1 ATOM 5391 C C . PRO A 0 660 . -8.028 3.333 -63.337 1.00 53.00 660 A 1 ATOM 5392 C CB . PRO A 0 660 . -6.061 4.481 -64.484 1.00 53.00 660 A 1 ATOM 5393 O O . PRO A 0 660 . -7.892 3.326 -62.112 1.00 53.00 660 A 1 ATOM 5394 C CG . PRO A 0 660 . -6.494 4.915 -65.884 1.00 53.00 660 A 1 ATOM 5395 C CD . PRO A 0 660 . -6.659 3.583 -66.607 1.00 53.00 660 A 1 ATOM 5396 N N . MET A 0 661 . -9.237 3.412 -63.905 1.00 53.32 661 A 1 ATOM 5397 C CA . MET A 0 661 . -10.491 3.449 -63.144 1.00 53.32 661 A 1 ATOM 5398 C C . MET A 0 661 . -10.672 2.246 -62.204 1.00 53.32 661 A 1 ATOM 5399 C CB . MET A 0 661 . -11.680 3.532 -64.117 1.00 53.32 661 A 1 ATOM 5400 O O . MET A 0 661 . -11.182 2.415 -61.096 1.00 53.32 661 A 1 ATOM 5401 C CG . MET A 0 661 . -11.951 4.962 -64.592 1.00 53.32 661 A 1 ATOM 5402 S SD . MET A 0 661 . -12.521 6.070 -63.269 1.00 53.32 661 A 1 ATOM 5403 C CE . MET A 0 661 . -13.196 7.420 -64.272 1.00 53.32 661 A 1 ATOM 5404 N N . ASN A 0 662 . -10.231 1.042 -62.591 1.00 71.88 662 A 1 ATOM 5405 C CA . ASN A 0 662 . -10.479 -0.164 -61.790 1.00 71.88 662 A 1 ATOM 5406 C C . ASN A 0 662 . -9.595 -0.219 -60.522 1.00 71.88 662 A 1 ATOM 5407 C CB . ASN A 0 662 . -10.331 -1.396 -62.706 1.00 71.88 662 A 1 ATOM 5408 O O . ASN A 0 662 . -10.018 -0.678 -59.458 1.00 71.88 662 A 1 ATOM 5409 C CG . ASN A 0 662 . -11.180 -2.576 -62.256 1.00 71.88 662 A 1 ATOM 5410 N ND2 . ASN A 0 662 . -11.168 -3.659 -62.995 1.00 71.88 662 A 1 ATOM 5411 O OD1 . ASN A 0 662 . -11.890 -2.533 -61.269 1.00 71.88 662 A 1 ATOM 5412 N N . ILE A 0 663 . -8.390 0.359 -60.595 1.00 73.72 663 A 1 ATOM 5413 C CA . ILE A 0 663 . -7.493 0.527 -59.441 1.00 73.72 663 A 1 ATOM 5414 C C . ILE A 0 663 . -8.122 1.492 -58.424 1.00 73.72 663 A 1 ATOM 5415 C CB . ILE A 0 663 . -6.092 0.996 -59.904 1.00 73.72 663 A 1 ATOM 5416 O O . ILE A 0 663 . -8.143 1.203 -57.229 1.00 73.72 663 A 1 ATOM 5417 C CG1 . ILE A 0 663 . -5.464 -0.033 -60.877 1.00 73.72 663 A 1 ATOM 5418 C CG2 . ILE A 0 663 . -5.172 1.228 -58.690 1.00 73.72 663 A 1 ATOM 5419 C CD1 . ILE A 0 663 . -4.134 0.412 -61.500 1.00 73.72 663 A 1 ATOM 5420 N N . ILE A 0 664 . -8.709 2.603 -58.887 1.00 79.35 664 A 1 ATOM 5421 C CA . ILE A 0 664 . -9.385 3.583 -58.020 1.00 79.35 664 A 1 ATOM 5422 C C . ILE A 0 664 . -10.581 2.949 -57.292 1.00 79.35 664 A 1 ATOM 5423 C CB . ILE A 0 664 . -9.798 4.834 -58.834 1.00 79.35 664 A 1 ATOM 5424 O O . ILE A 0 664 . -10.757 3.180 -56.095 1.00 79.35 664 A 1 ATOM 5425 C CG1 . ILE A 0 664 . -8.542 5.558 -59.377 1.00 79.35 664 A 1 ATOM 5426 C CG2 . ILE A 0 664 . -10.646 5.803 -57.982 1.00 79.35 664 A 1 ATOM 5427 C CD1 . ILE A 0 664 . -8.847 6.667 -60.393 1.00 79.35 664 A 1 ATOM 5428 N N . VAL A 0 665 . -11.389 2.132 -57.979 1.00 84.12 665 A 1 ATOM 5429 C CA . VAL A 0 665 . -12.503 1.391 -57.354 1.00 84.12 665 A 1 ATOM 5430 C C . VAL A 0 665 . -11.986 0.402 -56.304 1.00 84.12 665 A 1 ATOM 5431 C CB . VAL A 0 665 . -13.365 0.688 -58.424 1.00 84.12 665 A 1 ATOM 5432 O O . VAL A 0 665 . -12.516 0.362 -55.193 1.00 84.12 665 A 1 ATOM 5433 C CG1 . VAL A 0 665 . -14.449 -0.209 -57.812 1.00 84.12 665 A 1 ATOM 5434 C CG2 . VAL A 0 665 . -14.084 1.730 -59.294 1.00 84.12 665 A 1 ATOM 5435 N N . THR A 0 666 . -10.906 -0.323 -56.604 1.00 81.78 666 A 1 ATOM 5436 C CA . THR A 0 666 . -10.279 -1.273 -55.669 1.00 81.78 666 A 1 ATOM 5437 C C . THR A 0 666 . -9.753 -0.576 -54.407 1.00 81.78 666 A 1 ATOM 5438 C CB . THR A 0 666 . -9.151 -2.051 -56.365 1.00 81.78 666 A 1 ATOM 5439 O O . THR A 0 666 . -10.026 -1.027 -53.295 1.00 81.78 666 A 1 ATOM 5440 C CG2 . THR A 0 666 . -8.568 -3.150 -55.475 1.00 81.78 666 A 1 ATOM 5441 O OG1 . THR A 0 666 . -9.647 -2.699 -57.513 1.00 81.78 666 A 1 ATOM 5442 N N . ILE A 0 667 . -9.063 0.563 -54.551 1.00 84.23 667 A 1 ATOM 5443 C CA . ILE A 0 667 . -8.564 1.364 -53.417 1.00 84.23 667 A 1 ATOM 5444 C C . ILE A 0 667 . -9.726 1.910 -52.577 1.00 84.23 667 A 1 ATOM 5445 C CB . ILE A 0 667 . -7.633 2.494 -53.920 1.00 84.23 667 A 1 ATOM 5446 O O . ILE A 0 667 . -9.678 1.833 -51.349 1.00 84.23 667 A 1 ATOM 5447 C CG1 . ILE A 0 667 . -6.325 1.886 -54.478 1.00 84.23 667 A 1 ATOM 5448 C CG2 . ILE A 0 667 . -7.306 3.504 -52.799 1.00 84.23 667 A 1 ATOM 5449 C CD1 . ILE A 0 667 . -5.454 2.888 -55.247 1.00 84.23 667 A 1 ATOM 5450 N N . LYS A 0 668 . -10.794 2.415 -53.213 1.00 85.42 668 A 1 ATOM 5451 C CA . LYS A 0 668 . -12.007 2.859 -52.503 1.00 85.42 668 A 1 ATOM 5452 C C . LYS A 0 668 . -12.617 1.723 -51.681 1.00 85.42 668 A 1 ATOM 5453 C CB . LYS A 0 668 . -13.041 3.429 -53.487 1.00 85.42 668 A 1 ATOM 5454 O O . LYS A 0 668 . -12.893 1.927 -50.503 1.00 85.42 668 A 1 ATOM 5455 C CG . LYS A 0 668 . -12.692 4.850 -53.952 1.00 85.42 668 A 1 ATOM 5456 C CD . LYS A 0 668 . -13.718 5.333 -54.986 1.00 85.42 668 A 1 ATOM 5457 C CE . LYS A 0 668 . -13.410 6.771 -55.416 1.00 85.42 668 A 1 ATOM 5458 N NZ . LYS A 0 668 . -14.428 7.284 -56.368 1.00 85.42 668 A 1 ATOM 5459 N N . LEU A 0 669 . -12.774 0.531 -52.260 1.00 85.29 669 A 1 ATOM 5460 C CA . LEU A 0 669 . -13.321 -0.628 -51.551 1.00 85.29 669 A 1 ATOM 5461 C C . LEU A 0 669 . -12.430 -1.059 -50.373 1.00 85.29 669 A 1 ATOM 5462 C CB . LEU A 0 669 . -13.548 -1.769 -52.559 1.00 85.29 669 A 1 ATOM 5463 O O . LEU A 0 669 . -12.944 -1.323 -49.291 1.00 85.29 669 A 1 ATOM 5464 C CG . LEU A 0 669 . -14.244 -3.007 -51.961 1.00 85.29 669 A 1 ATOM 5465 C CD1 . LEU A 0 669 . -15.663 -2.704 -51.473 1.00 85.29 669 A 1 ATOM 5466 C CD2 . LEU A 0 669 . -14.325 -4.105 -53.020 1.00 85.29 669 A 1 ATOM 5467 N N . GLN A 0 670 . -11.103 -1.068 -50.537 1.00 85.45 670 A 1 ATOM 5468 C CA . GLN A 0 670 . -10.170 -1.375 -49.444 1.00 85.45 670 A 1 ATOM 5469 C C . GLN A 0 670 . -10.221 -0.344 -48.308 1.00 85.45 670 A 1 ATOM 5470 C CB . GLN A 0 670 . -8.736 -1.462 -49.979 1.00 85.45 670 A 1 ATOM 5471 O O . GLN A 0 670 . -10.163 -0.726 -47.139 1.00 85.45 670 A 1 ATOM 5472 C CG . GLN A 0 670 . -8.477 -2.745 -50.780 1.00 85.45 670 A 1 ATOM 5473 C CD . GLN A 0 670 . -7.033 -2.840 -51.267 1.00 85.45 670 A 1 ATOM 5474 N NE2 . GLN A 0 670 . -6.675 -3.902 -51.953 1.00 85.45 670 A 1 ATOM 5475 O OE1 . GLN A 0 670 . -6.194 -1.985 -51.027 1.00 85.45 670 A 1 ATOM 5476 N N . LEU A 0 671 . -10.350 0.949 -48.626 1.00 87.12 671 A 1 ATOM 5477 C CA . LEU A 0 671 . -10.538 1.999 -47.622 1.00 87.12 671 A 1 ATOM 5478 C C . LEU A 0 671 . -11.861 1.815 -46.868 1.00 87.12 671 A 1 ATOM 5479 C CB . LEU A 0 671 . -10.451 3.385 -48.287 1.00 87.12 671 A 1 ATOM 5480 O O . LEU A 0 671 . -11.848 1.839 -45.642 1.00 87.12 671 A 1 ATOM 5481 C CG . LEU A 0 671 . -9.019 3.815 -48.657 1.00 87.12 671 A 1 ATOM 5482 C CD1 . LEU A 0 671 . -9.070 5.043 -49.566 1.00 87.12 671 A 1 ATOM 5483 C CD2 . LEU A 0 671 . -8.192 4.180 -47.419 1.00 87.12 671 A 1 ATOM 5484 N N . VAL A 0 672 . -12.966 1.552 -47.576 1.00 88.48 672 A 1 ATOM 5485 C CA . VAL A 0 672 . -14.285 1.280 -46.969 1.00 88.48 672 A 1 ATOM 5486 C C . VAL A 0 672 . -14.264 0.023 -46.090 1.00 88.48 672 A 1 ATOM 5487 C CB . VAL A 0 672 . -15.377 1.198 -48.057 1.00 88.48 672 A 1 ATOM 5488 O O . VAL A 0 672 . -14.830 0.027 -45.002 1.00 88.48 672 A 1 ATOM 5489 C CG1 . VAL A 0 672 . -16.730 0.706 -47.527 1.00 88.48 672 A 1 ATOM 5490 C CG2 . VAL A 0 672 . -15.619 2.582 -48.674 1.00 88.48 672 A 1 ATOM 5491 N N . LEU A 0 673 . -13.578 -1.045 -46.507 1.00 88.25 673 A 1 ATOM 5492 C CA . LEU A 0 673 . -13.439 -2.260 -45.697 1.00 88.25 673 A 1 ATOM 5493 C C . LEU A 0 673 . -12.588 -2.030 -44.440 1.00 88.25 673 A 1 ATOM 5494 C CB . LEU A 0 673 . -12.856 -3.393 -46.558 1.00 88.25 673 A 1 ATOM 5495 O O . LEU A 0 673 . -12.934 -2.543 -43.378 1.00 88.25 673 A 1 ATOM 5496 C CG . LEU A 0 673 . -13.862 -4.004 -47.552 1.00 88.25 673 A 1 ATOM 5497 C CD1 . LEU A 0 673 . -13.117 -4.922 -48.521 1.00 88.25 673 A 1 ATOM 5498 C CD2 . LEU A 0 673 . -14.938 -4.835 -46.845 1.00 88.25 673 A 1 ATOM 5499 N N . ARG A 0 674 . -11.508 -1.241 -44.528 1.00 87.55 674 A 1 ATOM 5500 C CA . ARG A 0 674 . -10.693 -0.861 -43.359 1.00 87.55 674 A 1 ATOM 5501 C C . ARG A 0 674 . -11.467 0.027 -42.387 1.00 87.55 674 A 1 ATOM 5502 C CB . ARG A 0 674 . -9.392 -0.175 -43.800 1.00 87.55 674 A 1 ATOM 5503 O O . ARG A 0 674 . -11.451 -0.248 -41.192 1.00 87.55 674 A 1 ATOM 5504 C CG . ARG A 0 674 . -8.340 -1.184 -44.277 1.00 87.55 674 A 1 ATOM 5505 C CD . ARG A 0 674 . -7.088 -0.430 -44.737 1.00 87.55 674 A 1 ATOM 5506 N NE . ARG A 0 674 . -5.986 -1.354 -45.066 1.00 87.55 674 A 1 ATOM 5507 N NH1 . ARG A 0 674 . -5.174 -0.278 -46.933 1.00 87.55 674 A 1 ATOM 5508 N NH2 . ARG A 0 674 . -4.192 -2.146 -46.221 1.00 87.55 674 A 1 ATOM 5509 C CZ . ARG A 0 674 . -5.128 -1.254 -46.067 1.00 87.55 674 A 1 ATOM 5510 N N . THR A 0 675 . -12.189 1.042 -42.868 1.00 90.19 675 A 1 ATOM 5511 C CA . THR A 0 675 . -13.014 1.887 -41.987 1.00 90.19 675 A 1 ATOM 5512 C C . THR A 0 675 . -14.163 1.098 -41.363 1.00 90.19 675 A 1 ATOM 5513 C CB . THR A 0 675 . -13.560 3.139 -42.686 1.00 90.19 675 A 1 ATOM 5514 O O . THR A 0 675 . -14.414 1.260 -40.170 1.00 90.19 675 A 1 ATOM 5515 C CG2 . THR A 0 675 . -12.452 4.112 -43.090 1.00 90.19 675 A 1 ATOM 5516 O OG1 . THR A 0 675 . -14.277 2.810 -43.847 1.00 90.19 675 A 1 ATOM 5517 N N . PHE A 0 676 . -14.800 0.184 -42.105 1.00 91.58 676 A 1 ATOM 5518 C CA . PHE A 0 676 . -15.819 -0.715 -41.560 1.00 91.58 676 A 1 ATOM 5519 C C . PHE A 0 676 . -15.251 -1.671 -40.501 1.00 91.58 676 A 1 ATOM 5520 C CB . PHE A 0 676 . -16.505 -1.487 -42.693 1.00 91.58 676 A 1 ATOM 5521 O O . PHE A 0 676 . -15.839 -1.795 -39.430 1.00 91.58 676 A 1 ATOM 5522 C CG . PHE A 0 676 . -17.622 -2.385 -42.199 1.00 91.58 676 A 1 ATOM 5523 C CD1 . PHE A 0 676 . -17.384 -3.753 -41.963 1.00 91.58 676 A 1 ATOM 5524 C CD2 . PHE A 0 676 . -18.892 -1.841 -41.925 1.00 91.58 676 A 1 ATOM 5525 C CE1 . PHE A 0 676 . -18.411 -4.571 -41.457 1.00 91.58 676 A 1 ATOM 5526 C CE2 . PHE A 0 676 . -19.919 -2.661 -41.426 1.00 91.58 676 A 1 ATOM 5527 C CZ . PHE A 0 676 . -19.679 -4.025 -41.190 1.00 91.58 676 A 1 ATOM 5528 N N . LYS A 0 677 . -14.086 -2.295 -40.739 1.00 87.32 677 A 1 ATOM 5529 C CA . LYS A 0 677 . -13.395 -3.125 -39.733 1.00 87.32 677 A 1 ATOM 5530 C C . LYS A 0 677 . -13.042 -2.336 -38.475 1.00 87.32 677 A 1 ATOM 5531 C CB . LYS A 0 677 . -12.107 -3.729 -40.308 1.00 87.32 677 A 1 ATOM 5532 O O . LYS A 0 677 . -13.306 -2.810 -37.373 1.00 87.32 677 A 1 ATOM 5533 C CG . LYS A 0 677 . -12.333 -5.038 -41.073 1.00 87.32 677 A 1 ATOM 5534 C CD . LYS A 0 677 . -10.961 -5.652 -41.379 1.00 87.32 677 A 1 ATOM 5535 C CE . LYS A 0 677 . -11.086 -7.085 -41.890 1.00 87.32 677 A 1 ATOM 5536 N NZ . LYS A 0 677 . -9.775 -7.765 -41.805 1.00 87.32 677 A 1 ATOM 5537 N N . ALA A 0 678 . -12.480 -1.136 -38.622 1.00 86.75 678 A 1 ATOM 5538 C CA . ALA A 0 678 . -12.145 -0.274 -37.492 1.00 86.75 678 A 1 ATOM 5539 C C . ALA A 0 678 . -13.400 0.115 -36.689 1.00 86.75 678 A 1 ATOM 5540 C CB . ALA A 0 678 . -11.391 0.950 -38.023 1.00 86.75 678 A 1 ATOM 5541 O O . ALA A 0 678 . -13.401 0.018 -35.463 1.00 86.75 678 A 1 ATOM 5542 N N . TRP A 0 679 . -14.494 0.472 -37.370 1.00 90.73 679 A 1 ATOM 5543 C CA . TRP A 0 679 . -15.784 0.783 -36.748 1.00 90.73 679 A 1 ATOM 5544 C C . TRP A 0 679 . -16.431 -0.432 -36.062 1.00 90.73 679 A 1 ATOM 5545 C CB . TRP A 0 679 . -16.712 1.376 -37.813 1.00 90.73 679 A 1 ATOM 5546 O O . TRP A 0 679 . -16.923 -0.313 -34.939 1.00 90.73 679 A 1 ATOM 5547 C CG . TRP A 0 679 . -18.110 1.630 -37.348 1.00 90.73 679 A 1 ATOM 5548 C CD1 . TRP A 0 679 . -18.525 2.700 -36.633 1.00 90.73 679 A 1 ATOM 5549 C CD2 . TRP A 0 679 . -19.291 0.789 -37.538 1.00 90.73 679 A 1 ATOM 5550 C CE2 . TRP A 0 679 . -20.400 1.426 -36.906 1.00 90.73 679 A 1 ATOM 5551 C CE3 . TRP A 0 679 . -19.535 -0.447 -38.178 1.00 90.73 679 A 1 ATOM 5552 N NE1 . TRP A 0 679 . -19.878 2.586 -36.375 1.00 90.73 679 A 1 ATOM 5553 C CH2 . TRP A 0 679 . -21.899 -0.357 -37.561 1.00 90.73 679 A 1 ATOM 5554 C CZ2 . TRP A 0 679 . -21.688 0.873 -36.913 1.00 90.73 679 A 1 ATOM 5555 C CZ3 . TRP A 0 679 . -20.824 -1.014 -38.187 1.00 90.73 679 A 1 ATOM 5556 N N . PHE A 0 680 . -16.389 -1.616 -36.676 1.00 87.72 680 A 1 ATOM 5557 C CA . PHE A 0 680 . -16.900 -2.855 -36.083 1.00 87.72 680 A 1 ATOM 5558 C C . PHE A 0 680 . -16.096 -3.261 -34.837 1.00 87.72 680 A 1 ATOM 5559 C CB . PHE A 0 680 . -16.899 -3.962 -37.143 1.00 87.72 680 A 1 ATOM 5560 O O . PHE A 0 680 . -16.665 -3.545 -33.784 1.00 87.72 680 A 1 ATOM 5561 C CG . PHE A 0 680 . -17.472 -5.266 -36.627 1.00 87.72 680 A 1 ATOM 5562 C CD1 . PHE A 0 680 . -16.615 -6.300 -36.202 1.00 87.72 680 A 1 ATOM 5563 C CD2 . PHE A 0 680 . -18.867 -5.427 -36.526 1.00 87.72 680 A 1 ATOM 5564 C CE1 . PHE A 0 680 . -17.154 -7.492 -35.685 1.00 87.72 680 A 1 ATOM 5565 C CE2 . PHE A 0 680 . -19.404 -6.619 -36.009 1.00 87.72 680 A 1 ATOM 5566 C CZ . PHE A 0 680 . -18.547 -7.652 -35.589 1.00 87.72 680 A 1 ATOM 5567 N N . THR A 0 681 . -14.764 -3.197 -34.911 1.00 84.14 681 A 1 ATOM 5568 C CA . THR A 0 681 . -13.875 -3.441 -33.764 1.00 84.14 681 A 1 ATOM 5569 C C . THR A 0 681 . -14.127 -2.431 -32.644 1.00 84.14 681 A 1 ATOM 5570 C CB . THR A 0 681 . -12.406 -3.401 -34.209 1.00 84.14 681 A 1 ATOM 5571 O O . THR A 0 681 . -14.244 -2.820 -31.482 1.00 84.14 681 A 1 ATOM 5572 C CG2 . THR A 0 681 . -11.420 -3.667 -33.072 1.00 84.14 681 A 1 ATOM 5573 O OG1 . THR A 0 681 . -12.193 -4.419 -35.154 1.00 84.14 681 A 1 ATOM 5574 N N . TYR A 0 682 . -14.281 -1.147 -32.980 1.00 86.11 682 A 1 ATOM 5575 C CA . TYR A 0 682 . -14.603 -0.089 -32.023 1.00 86.11 682 A 1 ATOM 5576 C C . TYR A 0 682 . -15.969 -0.301 -31.353 1.00 86.11 682 A 1 ATOM 5577 C CB . TYR A 0 682 . -14.540 1.272 -32.728 1.00 86.11 682 A 1 ATOM 5578 O O . TYR A 0 682 . -16.059 -0.247 -30.129 1.00 86.11 682 A 1 ATOM 5579 C CG . TYR A 0 682 . -15.042 2.411 -31.867 1.00 86.11 682 A 1 ATOM 5580 C CD1 . TYR A 0 682 . -16.305 2.981 -32.120 1.00 86.11 682 A 1 ATOM 5581 C CD2 . TYR A 0 682 . -14.276 2.849 -30.769 1.00 86.11 682 A 1 ATOM 5582 C CE1 . TYR A 0 682 . -16.797 4.000 -31.283 1.00 86.11 682 A 1 ATOM 5583 C CE2 . TYR A 0 682 . -14.776 3.854 -29.920 1.00 86.11 682 A 1 ATOM 5584 O OH . TYR A 0 682 . -16.538 5.402 -29.370 1.00 86.11 682 A 1 ATOM 5585 C CZ . TYR A 0 682 . -16.033 4.441 -30.184 1.00 86.11 682 A 1 ATOM 5586 N N . THR A 0 683 . -17.026 -0.592 -32.115 1.00 85.73 683 A 1 ATOM 5587 C CA . THR A 0 683 . -18.375 -0.819 -31.565 1.00 85.73 683 A 1 ATOM 5588 C C . THR A 0 683 . -18.441 -2.081 -30.704 1.00 85.73 683 A 1 ATOM 5589 C CB . THR A 0 683 . -19.456 -0.870 -32.656 1.00 85.73 683 A 1 ATOM 5590 O O . THR A 0 683 . -19.018 -2.039 -29.616 1.00 85.73 683 A 1 ATOM 5591 C CG2 . THR A 0 683 . -19.734 0.498 -33.272 1.00 85.73 683 A 1 ATOM 5592 O OG1 . THR A 0 683 . -19.085 -1.726 -33.701 1.00 85.73 683 A 1 ATOM 5593 N N . HIS A 0 684 . -17.784 -3.172 -31.109 1.00 83.64 684 A 1 ATOM 5594 C CA . HIS A 0 684 . -17.641 -4.373 -30.281 1.00 83.64 684 A 1 ATOM 5595 C C . HIS A 0 684 . -16.854 -4.087 -28.990 1.00 83.64 684 A 1 ATOM 5596 C CB . HIS A 0 684 . -16.986 -5.484 -31.114 1.00 83.64 684 A 1 ATOM 5597 O O . HIS A 0 684 . -17.293 -4.460 -27.900 1.00 83.64 684 A 1 ATOM 5598 C CG . HIS A 0 684 . -16.806 -6.771 -30.347 1.00 83.64 684 A 1 ATOM 5599 C CD2 . HIS A 0 684 . -17.797 -7.574 -29.849 1.00 83.64 684 A 1 ATOM 5600 N ND1 . HIS A 0 684 . -15.606 -7.359 -30.017 1.00 83.64 684 A 1 ATOM 5601 C CE1 . HIS A 0 684 . -15.868 -8.497 -29.352 1.00 83.64 684 A 1 ATOM 5602 N NE2 . HIS A 0 684 . -17.191 -8.651 -29.194 1.00 83.64 684 A 1 ATOM 5603 N N . HIS A 0 685 . -15.733 -3.362 -29.077 1.00 82.13 685 A 1 ATOM 5604 C CA . HIS A 0 685 . -14.953 -2.951 -27.909 1.00 82.13 685 A 1 ATOM 5605 C C . HIS A 0 685 . -15.768 -2.057 -26.961 1.00 82.13 685 A 1 ATOM 5606 C CB . HIS A 0 685 . -13.652 -2.279 -28.367 1.00 82.13 685 A 1 ATOM 5607 O O . HIS A 0 685 . -15.834 -2.350 -25.770 1.00 82.13 685 A 1 ATOM 5608 C CG . HIS A 0 685 . -12.795 -1.801 -27.222 1.00 82.13 685 A 1 ATOM 5609 C CD2 . HIS A 0 685 . -12.410 -0.510 -26.985 1.00 82.13 685 A 1 ATOM 5610 N ND1 . HIS A 0 685 . -12.282 -2.568 -26.199 1.00 82.13 685 A 1 ATOM 5611 C CE1 . HIS A 0 685 . -11.618 -1.753 -25.361 1.00 82.13 685 A 1 ATOM 5612 N NE2 . HIS A 0 685 . -11.677 -0.487 -25.797 1.00 82.13 685 A 1 ATOM 5613 N N . MET A 0 686 . -16.468 -1.039 -27.471 1.00 83.73 686 A 1 ATOM 5614 C CA . MET A 0 686 . -17.348 -0.173 -26.675 1.00 83.73 686 A 1 ATOM 5615 C C . MET A 0 686 . -18.505 -0.940 -26.032 1.00 83.73 686 A 1 ATOM 5616 C CB . MET A 0 686 . -17.899 0.978 -27.529 1.00 83.73 686 A 1 ATOM 5617 O O . MET A 0 686 . -18.848 -0.668 -24.885 1.00 83.73 686 A 1 ATOM 5618 C CG . MET A 0 686 . -16.860 2.053 -27.865 1.00 83.73 686 A 1 ATOM 5619 S SD . MET A 0 686 . -16.142 2.921 -26.438 1.00 83.73 686 A 1 ATOM 5620 C CE . MET A 0 686 . -14.579 2.017 -26.264 1.00 83.73 686 A 1 ATOM 5621 N N . ASN A 0 687 . -19.088 -1.932 -26.708 1.00 84.33 687 A 1 ATOM 5622 C CA . ASN A 0 687 . -20.124 -2.775 -26.109 1.00 84.33 687 A 1 ATOM 5623 C C . ASN A 0 687 . -19.576 -3.644 -24.966 1.00 84.33 687 A 1 ATOM 5624 C CB . ASN A 0 687 . -20.812 -3.591 -27.214 1.00 84.33 687 A 1 ATOM 5625 O O . ASN A 0 687 . -20.239 -3.774 -23.936 1.00 84.33 687 A 1 ATOM 5626 C CG . ASN A 0 687 . -21.752 -2.745 -28.060 1.00 84.33 687 A 1 ATOM 5627 N ND2 . ASN A 0 687 . -22.186 -3.263 -29.185 1.00 84.33 687 A 1 ATOM 5628 O OD1 . ASN A 0 687 . -22.138 -1.634 -27.707 1.00 84.33 687 A 1 ATOM 5629 N N . ASN A 0 688 . -18.349 -4.158 -25.089 1.00 82.34 688 A 1 ATOM 5630 C CA . ASN A 0 688 . -17.675 -4.874 -24.003 1.00 82.34 688 A 1 ATOM 5631 C C . ASN A 0 688 . -17.304 -3.941 -22.836 1.00 82.34 688 A 1 ATOM 5632 C CB . ASN A 0 688 . -16.471 -5.638 -24.582 1.00 82.34 688 A 1 ATOM 5633 O O . ASN A 0 688 . -17.568 -4.283 -21.686 1.00 82.34 688 A 1 ATOM 5634 C CG . ASN A 0 688 . -16.915 -6.812 -25.443 1.00 82.34 688 A 1 ATOM 5635 N ND2 . ASN A 0 688 . -16.218 -7.105 -26.512 1.00 82.34 688 A 1 ATOM 5636 O OD1 . ASN A 0 688 . -17.898 -7.477 -25.161 1.00 82.34 688 A 1 ATOM 5637 N N . VAL A 0 689 . -16.794 -2.735 -23.116 1.00 84.16 689 A 1 ATOM 5638 C CA . VAL A 0 689 . -16.531 -1.681 -22.114 1.00 84.16 689 A 1 ATOM 5639 C C . VAL A 0 689 . -17.810 -1.311 -21.357 1.00 84.16 689 A 1 ATOM 5640 C CB . VAL A 0 689 . -15.898 -0.444 -22.792 1.00 84.16 689 A 1 ATOM 5641 O O . VAL A 0 689 . -17.813 -1.308 -20.128 1.00 84.16 689 A 1 ATOM 5642 C CG1 . VAL A 0 689 . -15.901 0.815 -21.915 1.00 84.16 689 A 1 ATOM 5643 C CG2 . VAL A 0 689 . -14.445 -0.738 -23.185 1.00 84.16 689 A 1 ATOM 5644 N N . ARG A 0 690 . -18.924 -1.075 -22.063 1.00 86.21 690 A 1 ATOM 5645 C CA . ARG A 0 690 . -20.238 -0.806 -21.454 1.00 86.21 690 A 1 ATOM 5646 C C . ARG A 0 690 . -20.703 -1.969 -20.584 1.00 86.21 690 A 1 ATOM 5647 C CB . ARG A 0 690 . -21.278 -0.511 -22.545 1.00 86.21 690 A 1 ATOM 5648 O O . ARG A 0 690 . -21.117 -1.747 -19.451 1.00 86.21 690 A 1 ATOM 5649 C CG . ARG A 0 690 . -21.085 0.869 -23.184 1.00 86.21 690 A 1 ATOM 5650 C CD . ARG A 0 690 . -21.924 0.978 -24.455 1.00 86.21 690 A 1 ATOM 5651 N NE . ARG A 0 690 . -21.668 2.254 -25.139 1.00 86.21 690 A 1 ATOM 5652 N NH1 . ARG A 0 690 . -21.841 1.499 -27.319 1.00 86.21 690 A 1 ATOM 5653 N NH2 . ARG A 0 690 . -21.436 3.655 -26.903 1.00 86.21 690 A 1 ATOM 5654 C CZ . ARG A 0 690 . -21.650 2.455 -26.445 1.00 86.21 690 A 1 ATOM 5655 N N . LYS A 0 691 . -20.611 -3.209 -21.074 1.00 83.16 691 A 1 ATOM 5656 C CA . LYS A 0 691 . -21.000 -4.407 -20.312 1.00 83.16 691 A 1 ATOM 5657 C C . LYS A 0 691 . -20.177 -4.566 -19.027 1.00 83.16 691 A 1 ATOM 5658 C CB . LYS A 0 691 . -20.893 -5.639 -21.224 1.00 83.16 691 A 1 ATOM 5659 O O . LYS A 0 691 . -20.747 -4.915 -18.002 1.00 83.16 691 A 1 ATOM 5660 C CG . LYS A 0 691 . -21.426 -6.911 -20.546 1.00 83.16 691 A 1 ATOM 5661 C CD . LYS A 0 691 . -21.346 -8.114 -21.494 1.00 83.16 691 A 1 ATOM 5662 C CE . LYS A 0 691 . -21.842 -9.374 -20.774 1.00 83.16 691 A 1 ATOM 5663 N NZ . LYS A 0 691 . -21.727 -10.577 -21.636 1.00 83.16 691 A 1 ATOM 5664 N N . LEU A 0 692 . -18.875 -4.286 -19.082 1.00 81.21 692 A 1 ATOM 5665 C CA . LEU A 0 692 . -17.947 -4.449 -17.960 1.00 81.21 692 A 1 ATOM 5666 C C . LEU A 0 692 . -18.042 -3.319 -16.922 1.00 81.21 692 A 1 ATOM 5667 C CB . LEU A 0 692 . -16.535 -4.569 -18.559 1.00 81.21 692 A 1 ATOM 5668 O O . LEU A 0 692 . -17.951 -3.586 -15.730 1.00 81.21 692 A 1 ATOM 5669 C CG . LEU A 0 692 . -15.411 -4.926 -17.570 1.00 81.21 692 A 1 ATOM 5670 C CD1 . LEU A 0 692 . -15.638 -6.276 -16.888 1.00 81.21 692 A 1 ATOM 5671 C CD2 . LEU A 0 692 . -14.106 -5.004 -18.363 1.00 81.21 692 A 1 ATOM 5672 N N . LEU A 0 693 . -18.231 -2.069 -17.362 1.00 85.86 693 A 1 ATOM 5673 C CA . LEU A 0 693 . -18.236 -0.897 -16.478 1.00 85.86 693 A 1 ATOM 5674 C C . LEU A 0 693 . -19.635 -0.447 -16.020 1.00 85.86 693 A 1 ATOM 5675 C CB . LEU A 0 693 . -17.481 0.263 -17.152 1.00 85.86 693 A 1 ATOM 5676 O O . LEU A 0 693 . -19.732 0.308 -15.056 1.00 85.86 693 A 1 ATOM 5677 C CG . LEU A 0 693 . -15.993 0.035 -17.482 1.00 85.86 693 A 1 ATOM 5678 C CD1 . LEU A 0 693 . -15.406 1.343 -18.020 1.00 85.86 693 A 1 ATOM 5679 C CD2 . LEU A 0 693 . -15.161 -0.366 -16.263 1.00 85.86 693 A 1 ATOM 5680 N N . SER A 0 694 . -20.723 -0.882 -16.669 1.00 83.56 694 A 1 ATOM 5681 C CA . SER A 0 694 . -22.095 -0.453 -16.311 1.00 83.56 694 A 1 ATOM 5682 C C . SER A 0 694 . -22.536 -0.859 -14.902 1.00 83.56 694 A 1 ATOM 5683 C CB . SER A 0 694 . -23.141 -0.955 -17.313 1.00 83.56 694 A 1 ATOM 5684 O O . SER A 0 694 . -23.390 -0.195 -14.326 1.00 83.56 694 A 1 ATOM 5685 O OG . SER A 0 694 . -23.028 -2.349 -17.535 1.00 83.56 694 A 1 ATOM 5686 N N . SER A 0 695 . -21.946 -1.900 -14.308 1.00 84.32 695 A 1 ATOM 5687 C CA . SER A 0 695 . -22.198 -2.274 -12.909 1.00 84.32 695 A 1 ATOM 5688 C C . SER A 0 695 . -21.549 -1.325 -11.894 1.00 84.32 695 A 1 ATOM 5689 C CB . SER A 0 695 . -21.694 -3.698 -12.656 1.00 84.32 695 A 1 ATOM 5690 O O . SER A 0 695 . -21.985 -1.281 -10.744 1.00 84.32 695 A 1 ATOM 5691 O OG . SER A 0 695 . -20.327 -3.785 -13.004 1.00 84.32 695 A 1 ATOM 5692 N N . LEU A 0 696 . -20.524 -0.568 -12.303 1.00 87.27 696 A 1 ATOM 5693 C CA . LEU A 0 696 . -19.728 0.299 -11.428 1.00 87.27 696 A 1 ATOM 5694 C C . LEU A 0 696 . -20.318 1.700 -11.257 1.00 87.27 696 A 1 ATOM 5695 C CB . LEU A 0 696 . -18.287 0.399 -11.967 1.00 87.27 696 A 1 ATOM 5696 O O . LEU A 0 696 . -19.838 2.464 -10.422 1.00 87.27 696 A 1 ATOM 5697 C CG . LEU A 0 696 . -17.551 -0.944 -12.102 1.00 87.27 696 A 1 ATOM 5698 C CD1 . LEU A 0 696 . -16.109 -0.692 -12.537 1.00 87.27 696 A 1 ATOM 5699 C CD2 . LEU A 0 696 . -17.534 -1.699 -10.776 1.00 87.27 696 A 1 ATOM 5700 N N . VAL A 0 697 . -21.331 2.063 -12.041 1.00 87.25 697 A 1 ATOM 5701 C CA . VAL A 0 697 . -21.895 3.413 -12.087 1.00 87.25 697 A 1 ATOM 5702 C C . VAL A 0 697 . -23.416 3.372 -12.010 1.00 87.25 697 A 1 ATOM 5703 C CB . VAL A 0 697 . -21.397 4.150 -13.344 1.00 87.25 697 A 1 ATOM 5704 O O . VAL A 0 697 . -24.072 2.520 -12.601 1.00 87.25 697 A 1 ATOM 5705 C CG1 . VAL A 0 697 . -22.285 5.329 -13.742 1.00 87.25 697 A 1 ATOM 5706 C CG2 . VAL A 0 697 . -19.975 4.683 -13.111 1.00 87.25 697 A 1 ATOM 5707 N N . ILE A 0 698 . -23.980 4.350 -11.308 1.00 84.71 698 A 1 ATOM 5708 C CA . ILE A 0 698 . -25.411 4.622 -11.289 1.00 84.71 698 A 1 ATOM 5709 C C . ILE A 0 698 . -25.752 5.511 -12.487 1.00 84.71 698 A 1 ATOM 5710 C CB . ILE A 0 698 . -25.833 5.223 -9.933 1.00 84.71 698 A 1 ATOM 5711 O O . ILE A 0 698 . -25.256 6.631 -12.631 1.00 84.71 698 A 1 ATOM 5712 C CG1 . ILE A 0 698 . -25.503 4.207 -8.813 1.00 84.71 698 A 1 ATOM 5713 C CG2 . ILE A 0 698 . -27.335 5.564 -9.939 1.00 84.71 698 A 1 ATOM 5714 C CD1 . ILE A 0 698 . -25.716 4.732 -7.395 1.00 84.71 698 A 1 ATOM 5715 N N . HIS A 0 699 . -26.617 4.987 -13.348 1.00 76.43 699 A 1 ATOM 5716 C CA . HIS A 0 699 . -27.239 5.713 -14.445 1.00 76.43 699 A 1 ATOM 5717 C C . HIS A 0 699 . -28.511 6.386 -13.929 1.00 76.43 699 A 1 ATOM 5718 C CB . HIS A 0 699 . -27.544 4.721 -15.573 1.00 76.43 699 A 1 ATOM 5719 O O . HIS A 0 699 . -29.542 5.730 -13.807 1.00 76.43 699 A 1 ATOM 5720 C CG . HIS A 0 699 . -26.306 4.151 -16.203 1.00 76.43 699 A 1 ATOM 5721 C CD2 . HIS A 0 699 . -25.743 2.917 -16.000 1.00 76.43 699 A 1 ATOM 5722 N ND1 . HIS A 0 699 . -25.540 4.798 -17.133 1.00 76.43 699 A 1 ATOM 5723 C CE1 . HIS A 0 699 . -24.568 3.969 -17.508 1.00 76.43 699 A 1 ATOM 5724 N NE2 . HIS A 0 699 . -24.633 2.802 -16.849 1.00 76.43 699 A 1 ATOM 5725 N N . SER A 0 700 . -28.439 7.677 -13.596 1.00 65.27 700 A 1 ATOM 5726 C CA . SER A 0 700 . -29.639 8.478 -13.330 1.00 65.27 700 A 1 ATOM 5727 C C . SER A 0 700 . -29.884 9.448 -14.484 1.00 65.27 700 A 1 ATOM 5728 C CB . SER A 0 700 . -29.602 9.150 -11.946 1.00 65.27 700 A 1 ATOM 5729 O O . SER A 0 700 . -28.978 10.180 -14.877 1.00 65.27 700 A 1 ATOM 5730 O OG . SER A 0 700 . -28.711 10.245 -11.838 1.00 65.27 700 A 1 ATOM 5731 N N . ASP A 0 701 . -31.113 9.468 -15.007 1.00 53.17 701 A 1 ATOM 5732 C CA . ASP A 0 701 . -31.532 10.365 -16.101 1.00 53.17 701 A 1 ATOM 5733 C C . ASP A 0 701 . -31.579 11.847 -15.676 1.00 53.17 701 A 1 ATOM 5734 C CB . ASP A 0 701 . -32.909 9.921 -16.619 1.00 53.17 701 A 1 ATOM 5735 O O . ASP A 0 701 . -31.743 12.758 -16.491 1.00 53.17 701 A 1 ATOM 5736 C CG . ASP A 0 701 . -32.904 8.476 -17.122 1.00 53.17 701 A 1 ATOM 5737 O OD1 . ASP A 0 701 . -31.983 8.137 -17.897 1.00 53.17 701 A 1 ATOM 5738 O OD2 . ASP A 0 701 . -33.791 7.718 -16.675 1.00 53.17 701 A 1 ATOM 5739 N N . VAL A 0 702 . -31.415 12.104 -14.376 1.00 51.59 702 A 1 ATOM 5740 C CA . VAL A 0 702 . -31.317 13.443 -13.804 1.00 51.59 702 A 1 ATOM 5741 C C . VAL A 0 702 . -29.979 14.047 -14.213 1.00 51.59 702 A 1 ATOM 5742 C CB . VAL A 0 702 . -31.488 13.419 -12.275 1.00 51.59 702 A 1 ATOM 5743 O O . VAL A 0 702 . -28.923 13.696 -13.685 1.00 51.59 702 A 1 ATOM 5744 C CG1 . VAL A 0 702 . -31.484 14.842 -11.702 1.00 51.59 702 A 1 ATOM 5745 C CG2 . VAL A 0 702 . -32.814 12.756 -11.878 1.00 51.59 702 A 1 ATOM 5746 N N . LYS A 0 703 . -30.030 14.994 -15.154 1.00 47.26 703 A 1 ATOM 5747 C CA . LYS A 0 703 . -28.866 15.789 -15.547 1.00 47.26 703 A 1 ATOM 5748 C C . LYS A 0 703 . -28.236 16.406 -14.295 1.00 47.26 703 A 1 ATOM 5749 C CB . LYS A 0 703 . -29.257 16.908 -16.526 1.00 47.26 703 A 1 ATOM 5750 O O . LYS A 0 703 . -28.861 17.227 -13.632 1.00 47.26 703 A 1 ATOM 5751 C CG . LYS A 0 703 . -29.899 16.446 -17.838 1.00 47.26 703 A 1 ATOM 5752 C CD . LYS A 0 703 . -30.277 17.658 -18.706 1.00 47.26 703 A 1 ATOM 5753 C CE . LYS A 0 703 . -30.837 17.155 -20.043 1.00 47.26 703 A 1 ATOM 5754 N NZ . LYS A 0 703 . -31.336 18.256 -20.904 1.00 47.26 703 A 1 ATOM 5755 N N . CYS A 0 704 . -26.979 16.072 -14.017 1.00 45.52 704 A 1 ATOM 5756 C CA . CYS A 0 704 . -26.182 16.748 -12.995 1.00 45.52 704 A 1 ATOM 5757 C C . CYS A 0 704 . -25.775 18.147 -13.513 1.00 45.52 704 A 1 ATOM 5758 C CB . CYS A 0 704 . -25.010 15.834 -12.613 1.00 45.52 704 A 1 ATOM 5759 O O . CYS A 0 704 . -24.643 18.370 -13.950 1.00 45.52 704 A 1 ATOM 5760 S SG . CYS A 0 704 . -24.348 16.336 -11.005 1.00 45.52 704 A 1 ATOM 5761 N N . THR A 0 705 . -26.749 19.061 -13.581 1.00 41.66 705 A 1 ATOM 5762 C CA . THR A 0 705 . -26.653 20.417 -14.152 1.00 41.66 705 A 1 ATOM 5763 C C . THR A 0 705 . -26.140 21.434 -13.143 1.00 41.66 705 A 1 ATOM 5764 C CB . THR A 0 705 . -27.985 20.886 -14.773 1.00 41.66 705 A 1 ATOM 5765 O O . THR A 0 705 . -26.817 22.404 -12.816 1.00 41.66 705 A 1 ATOM 5766 C CG2 . THR A 0 705 . -28.137 20.360 -16.196 1.00 41.66 705 A 1 ATOM 5767 O OG1 . THR A 0 705 . -29.091 20.454 -14.020 1.00 41.66 705 A 1 ATOM 5768 N N . SER A 0 706 . -24.914 21.227 -12.685 1.00 44.81 706 A 1 ATOM 5769 C CA . SER A 0 706 . -24.182 22.177 -11.851 1.00 44.81 706 A 1 ATOM 5770 C C . SER A 0 706 . -22.681 21.915 -11.993 1.00 44.81 706 A 1 ATOM 5771 C CB . SER A 0 706 . -24.665 22.119 -10.391 1.00 44.81 706 A 1 ATOM 5772 O O . SER A 0 706 . -22.219 20.775 -12.100 1.00 44.81 706 A 1 ATOM 5773 O OG . SER A 0 706 . -24.954 20.787 -10.007 1.00 44.81 706 A 1 ATOM 5774 N N . SER A 0 707 . -21.896 22.988 -12.088 1.00 50.68 707 A 1 ATOM 5775 C CA . SER A 0 707 . -20.433 22.908 -12.042 1.00 50.68 707 A 1 ATOM 5776 C C . SER A 0 707 . -19.982 22.462 -10.651 1.00 50.68 707 A 1 ATOM 5777 C CB . SER A 0 707 . -19.820 24.267 -12.399 1.00 50.68 707 A 1 ATOM 5778 O O . SER A 0 707 . -20.621 22.831 -9.667 1.00 50.68 707 A 1 ATOM 5779 O OG . SER A 0 707 . -20.469 25.307 -11.694 1.00 50.68 707 A 1 ATOM 5780 N N . PHE A 0 708 . -18.858 21.740 -10.563 1.00 51.34 708 A 1 ATOM 5781 C CA . PHE A 0 708 . -18.290 21.251 -9.294 1.00 51.34 708 A 1 ATOM 5782 C C . PHE A 0 708 . -18.204 22.341 -8.203 1.00 51.34 708 A 1 ATOM 5783 C CB . PHE A 0 708 . -16.892 20.663 -9.568 1.00 51.34 708 A 1 ATOM 5784 O O . PHE A 0 708 . -18.396 22.044 -7.030 1.00 51.34 708 A 1 ATOM 5785 C CG . PHE A 0 708 . -16.861 19.378 -10.385 1.00 51.34 708 A 1 ATOM 5786 C CD1 . PHE A 0 708 . -17.140 18.149 -9.757 1.00 51.34 708 A 1 ATOM 5787 C CD2 . PHE A 0 708 . -16.486 19.389 -11.744 1.00 51.34 708 A 1 ATOM 5788 C CE1 . PHE A 0 708 . -17.043 16.944 -10.476 1.00 51.34 708 A 1 ATOM 5789 C CE2 . PHE A 0 708 . -16.384 18.181 -12.465 1.00 51.34 708 A 1 ATOM 5790 C CZ . PHE A 0 708 . -16.659 16.956 -11.828 1.00 51.34 708 A 1 ATOM 5791 N N . ASP A 0 709 . -17.996 23.601 -8.596 1.00 51.81 709 A 1 ATOM 5792 C CA . ASP A 0 709 . -17.857 24.760 -7.707 1.00 51.81 709 A 1 ATOM 5793 C C . ASP A 0 709 . -19.161 25.300 -7.071 1.00 51.81 709 A 1 ATOM 5794 C CB . ASP A 0 709 . -17.177 25.888 -8.502 1.00 51.81 709 A 1 ATOM 5795 O O . ASP A 0 709 . -19.095 26.278 -6.330 1.00 51.81 709 A 1 ATOM 5796 C CG . ASP A 0 709 . -15.873 25.446 -9.165 1.00 51.81 709 A 1 ATOM 5797 O OD1 . ASP A 0 709 . -14.856 25.332 -8.446 1.00 51.81 709 A 1 ATOM 5798 O OD2 . ASP A 0 709 . -15.913 25.233 -10.399 1.00 51.81 709 A 1 ATOM 5799 N N . GLN A 0 710 . -20.349 24.749 -7.367 1.00 58.49 710 A 1 ATOM 5800 C CA . GLN A 0 710 . -21.629 25.312 -6.882 1.00 58.49 710 A 1 ATOM 5801 C C . GLN A 0 710 . -22.108 24.785 -5.519 1.00 58.49 710 A 1 ATOM 5802 C CB . GLN A 0 710 . -22.726 25.152 -7.951 1.00 58.49 710 A 1 ATOM 5803 O O . GLN A 0 710 . -22.991 25.396 -4.917 1.00 58.49 710 A 1 ATOM 5804 C CG . GLN A 0 710 . -22.597 26.244 -9.024 1.00 58.49 710 A 1 ATOM 5805 C CD . GLN A 0 710 . -23.639 26.147 -10.135 1.00 58.49 710 A 1 ATOM 5806 N NE2 . GLN A 0 710 . -23.679 27.101 -11.036 1.00 58.49 710 A 1 ATOM 5807 O OE1 . GLN A 0 710 . -24.417 25.217 -10.256 1.00 58.49 710 A 1 ATOM 5808 N N . TYR A 0 711 . -21.552 23.684 -5.009 1.00 63.97 711 A 1 ATOM 5809 C CA . TYR A 0 711 . -21.983 23.111 -3.731 1.00 63.97 711 A 1 ATOM 5810 C C . TYR A 0 711 . -21.058 23.532 -2.588 1.00 63.97 711 A 1 ATOM 5811 C CB . TYR A 0 711 . -22.114 21.591 -3.828 1.00 63.97 711 A 1 ATOM 5812 O O . TYR A 0 711 . -19.981 22.975 -2.384 1.00 63.97 711 A 1 ATOM 5813 C CG . TYR A 0 711 . -23.232 21.110 -4.735 1.00 63.97 711 A 1 ATOM 5814 C CD1 . TYR A 0 711 . -24.521 20.849 -4.222 1.00 63.97 711 A 1 ATOM 5815 C CD2 . TYR A 0 711 . -22.962 20.875 -6.094 1.00 63.97 711 A 1 ATOM 5816 C CE1 . TYR A 0 711 . -25.532 20.333 -5.064 1.00 63.97 711 A 1 ATOM 5817 C CE2 . TYR A 0 711 . -23.969 20.370 -6.935 1.00 63.97 711 A 1 ATOM 5818 O OH . TYR A 0 711 . -26.187 19.552 -7.264 1.00 63.97 711 A 1 ATOM 5819 C CZ . TYR A 0 711 . -25.256 20.090 -6.428 1.00 63.97 711 A 1 ATOM 5820 N N . GLU A 0 712 . -21.520 24.494 -1.796 1.00 75.03 712 A 1 ATOM 5821 C CA . GLU A 0 712 . -20.921 24.807 -0.498 1.00 75.03 712 A 1 ATOM 5822 C C . GLU A 0 712 . -21.075 23.642 0.493 1.00 75.03 712 A 1 ATOM 5823 C CB . GLU A 0 712 . -21.571 26.060 0.095 1.00 75.03 712 A 1 ATOM 5824 O O . GLU A 0 712 . -22.085 22.922 0.455 1.00 75.03 712 A 1 ATOM 5825 C CG . GLU A 0 712 . -21.367 27.299 -0.789 1.00 75.03 712 A 1 ATOM 5826 C CD . GLU A 0 712 . -21.986 28.560 -0.175 1.00 75.03 712 A 1 ATOM 5827 O OE1 . GLU A 0 712 . -21.536 29.659 -0.568 1.00 75.03 712 A 1 ATOM 5828 O OE2 . GLU A 0 712 . -22.901 28.404 0.664 1.00 75.03 712 A 1 ATOM 5829 N N . LYS A 0 713 . -20.099 23.525 1.410 1.00 85.32 713 A 1 ATOM 5830 C CA . LYS A 0 713 . -20.085 22.592 2.551 1.00 85.32 713 A 1 ATOM 5831 C C . LYS A 0 713 . -21.431 22.543 3.271 1.00 85.32 713 A 1 ATOM 5832 C CB . LYS A 0 713 . -18.980 22.994 3.556 1.00 85.32 713 A 1 ATOM 5833 O O . LYS A 0 713 . -22.117 23.557 3.398 1.00 85.32 713 A 1 ATOM 5834 C CG . LYS A 0 713 . -17.623 22.457 3.095 1.00 85.32 713 A 1 ATOM 5835 C CD . LYS A 0 713 . -16.431 22.785 4.002 1.00 85.32 713 A 1 ATOM 5836 C CE . LYS A 0 713 . -15.194 22.131 3.361 1.00 85.32 713 A 1 ATOM 5837 N NZ . LYS A 0 713 . -14.039 22.040 4.288 1.00 85.32 713 A 1 ATOM 5838 N N . LEU A 0 714 . -21.781 21.376 3.808 1.00 89.25 714 A 1 ATOM 5839 C CA . LEU A 0 714 . -22.947 21.245 4.678 1.00 89.25 714 A 1 ATOM 5840 C C . LEU A 0 714 . -22.667 21.955 6.015 1.00 89.25 714 A 1 ATOM 5841 C CB . LEU A 0 714 . -23.316 19.759 4.829 1.00 89.25 714 A 1 ATOM 5842 O O . LEU A 0 714 . -22.010 21.404 6.898 1.00 89.25 714 A 1 ATOM 5843 C CG . LEU A 0 714 . -24.617 19.529 5.624 1.00 89.25 714 A 1 ATOM 5844 C CD1 . LEU A 0 714 . -25.848 20.078 4.895 1.00 89.25 714 A 1 ATOM 5845 C CD2 . LEU A 0 714 . -24.823 18.032 5.837 1.00 89.25 714 A 1 ATOM 5846 N N . THR A 0 715 . -23.132 23.201 6.129 1.00 89.93 715 A 1 ATOM 5847 C CA . THR A 0 715 . -23.115 24.011 7.355 1.00 89.93 715 A 1 ATOM 5848 C C . THR A 0 715 . -24.347 23.729 8.214 1.00 89.93 715 A 1 ATOM 5849 C CB . THR A 0 715 . -23.061 25.518 7.039 1.00 89.93 715 A 1 ATOM 5850 O O . THR A 0 715 . -25.340 23.180 7.733 1.00 89.93 715 A 1 ATOM 5851 C CG2 . THR A 0 715 . -21.848 25.906 6.196 1.00 89.93 715 A 1 ATOM 5852 O OG1 . THR A 0 715 . -24.227 25.910 6.351 1.00 89.93 715 A 1 ATOM 5853 N N . LYS A 0 716 . -24.323 24.135 9.491 1.00 87.51 716 A 1 ATOM 5854 C CA . LYS A 0 716 . -25.466 23.964 10.407 1.00 87.51 716 A 1 ATOM 5855 C C . LYS A 0 716 . -26.725 24.696 9.934 1.00 87.51 716 A 1 ATOM 5856 C CB . LYS A 0 716 . -25.033 24.368 11.825 1.00 87.51 716 A 1 ATOM 5857 O O . LYS A 0 716 . -27.826 24.180 10.085 1.00 87.51 716 A 1 ATOM 5858 C CG . LYS A 0 716 . -26.099 24.000 12.871 1.00 87.51 716 A 1 ATOM 5859 C CD . LYS A 0 716 . -25.495 23.923 14.280 1.00 87.51 716 A 1 ATOM 5860 C CE . LYS A 0 716 . -26.534 23.347 15.251 1.00 87.51 716 A 1 ATOM 5861 N NZ . LYS A 0 716 . -25.901 22.575 16.350 1.00 87.51 716 A 1 ATOM 5862 N N . GLU A 0 717 . -26.560 25.854 9.304 1.00 87.64 717 A 1 ATOM 5863 C CA . GLU A 0 717 . -27.650 26.617 8.684 1.00 87.64 717 A 1 ATOM 5864 C C . GLU A 0 717 . -28.296 25.827 7.539 1.00 87.64 717 A 1 ATOM 5865 C CB . GLU A 0 717 . -27.096 27.958 8.180 1.00 87.64 717 A 1 ATOM 5866 O O . GLU A 0 717 . -29.507 25.612 7.541 1.00 87.64 717 A 1 ATOM 5867 C CG . GLU A 0 717 . -26.573 28.826 9.339 1.00 87.64 717 A 1 ATOM 5868 C CD . GLU A 0 717 . -25.882 30.118 8.880 1.00 87.64 717 A 1 ATOM 5869 O OE1 . GLU A 0 717 . -25.581 30.934 9.778 1.00 87.64 717 A 1 ATOM 5870 O OE2 . GLU A 0 717 . -25.616 30.253 7.667 1.00 87.64 717 A 1 ATOM 5871 N N . LYS A 0 718 . -27.473 25.297 6.627 1.00 86.86 718 A 1 ATOM 5872 C CA . LYS A 0 718 . -27.912 24.509 5.469 1.00 86.86 718 A 1 ATOM 5873 C C . LYS A 0 718 . -28.501 23.150 5.864 1.00 86.86 718 A 1 ATOM 5874 C CB . LYS A 0 718 . -26.706 24.389 4.532 1.00 86.86 718 A 1 ATOM 5875 O O . LYS A 0 718 . -29.449 22.688 5.245 1.00 86.86 718 A 1 ATOM 5876 C CG . LYS A 0 718 . -27.066 23.900 3.126 1.00 86.86 718 A 1 ATOM 5877 C CD . LYS A 0 718 . -25.820 24.031 2.242 1.00 86.86 718 A 1 ATOM 5878 C CE . LYS A 0 718 . -26.122 23.679 0.789 1.00 86.86 718 A 1 ATOM 5879 N NZ . LYS A 0 718 . -24.902 23.845 -0.041 1.00 86.86 718 A 1 ATOM 5880 N N . TRP A 0 719 . -27.993 22.519 6.924 1.00 89.57 719 A 1 ATOM 5881 C CA . TRP A 0 719 . -28.591 21.321 7.530 1.00 89.57 719 A 1 ATOM 5882 C C . TRP A 0 719 . -29.971 21.611 8.135 1.00 89.57 719 A 1 ATOM 5883 C CB . TRP A 0 719 . -27.628 20.791 8.596 1.00 89.57 719 A 1 ATOM 5884 O O . TRP A 0 719 . -30.914 20.839 7.946 1.00 89.57 719 A 1 ATOM 5885 C CG . TRP A 0 719 . -28.112 19.632 9.414 1.00 89.57 719 A 1 ATOM 5886 C CD1 . TRP A 0 719 . -28.355 19.664 10.744 1.00 89.57 719 A 1 ATOM 5887 C CD2 . TRP A 0 719 . -28.361 18.252 9.000 1.00 89.57 719 A 1 ATOM 5888 C CE2 . TRP A 0 719 . -28.716 17.491 10.158 1.00 89.57 719 A 1 ATOM 5889 C CE3 . TRP A 0 719 . -28.288 17.559 7.771 1.00 89.57 719 A 1 ATOM 5890 N NE1 . TRP A 0 719 . -28.667 18.399 11.199 1.00 89.57 719 A 1 ATOM 5891 C CH2 . TRP A 0 719 . -28.900 15.454 8.856 1.00 89.57 719 A 1 ATOM 5892 C CZ2 . TRP A 0 719 . -28.983 16.114 10.094 1.00 89.57 719 A 1 ATOM 5893 C CZ3 . TRP A 0 719 . -28.542 16.175 7.704 1.00 89.57 719 A 1 ATOM 5894 N N . ASN A 0 720 . -30.123 22.757 8.806 1.00 88.17 720 A 1 ATOM 5895 C CA . ASN A 0 720 . -31.416 23.170 9.334 1.00 88.17 720 A 1 ATOM 5896 C C . ASN A 0 720 . -32.422 23.450 8.208 1.00 88.17 720 A 1 ATOM 5897 C CB . ASN A 0 720 . -31.253 24.374 10.273 1.00 88.17 720 A 1 ATOM 5898 O O . ASN A 0 720 . -33.557 22.987 8.285 1.00 88.17 720 A 1 ATOM 5899 C CG . ASN A 0 720 . -30.556 24.048 11.583 1.00 88.17 720 A 1 ATOM 5900 N ND2 . ASN A 0 720 . -30.054 25.051 12.264 1.00 88.17 720 A 1 ATOM 5901 O OD1 . ASN A 0 720 . -30.486 22.925 12.050 1.00 88.17 720 A 1 ATOM 5902 N N . GLU A 0 721 . -32.003 24.147 7.150 1.00 85.62 721 A 1 ATOM 5903 C CA . GLU A 0 721 . -32.804 24.405 5.947 1.00 85.62 721 A 1 ATOM 5904 C C . GLU A 0 721 . -33.224 23.110 5.231 1.00 85.62 721 A 1 ATOM 5905 C CB . GLU A 0 721 . -31.987 25.318 5.016 1.00 85.62 721 A 1 ATOM 5906 O O . GLU A 0 721 . -34.413 22.896 4.994 1.00 85.62 721 A 1 ATOM 5907 C CG . GLU A 0 721 . -32.755 25.753 3.758 1.00 85.62 721 A 1 ATOM 5908 C CD . GLU A 0 721 . -31.895 26.563 2.771 1.00 85.62 721 A 1 ATOM 5909 O OE1 . GLU A 0 721 . -32.466 26.981 1.738 1.00 85.62 721 A 1 ATOM 5910 O OE2 . GLU A 0 721 . -30.683 26.744 3.032 1.00 85.62 721 A 1 ATOM 5911 N N . LEU A 0 722 . -32.264 22.229 4.926 1.00 84.16 722 A 1 ATOM 5912 C CA . LEU A 0 722 . -32.479 21.026 4.116 1.00 84.16 722 A 1 ATOM 5913 C C . LEU A 0 722 . -33.109 19.847 4.869 1.00 84.16 722 A 1 ATOM 5914 C CB . LEU A 0 722 . -31.146 20.571 3.484 1.00 84.16 722 A 1 ATOM 5915 O O . LEU A 0 722 . -33.469 18.873 4.215 1.00 84.16 722 A 1 ATOM 5916 C CG . LEU A 0 722 . -30.537 21.507 2.424 1.00 84.16 722 A 1 ATOM 5917 C CD1 . LEU A 0 722 . -29.218 20.898 1.936 1.00 84.16 722 A 1 ATOM 5918 C CD2 . LEU A 0 722 . -31.447 21.686 1.207 1.00 84.16 722 A 1 ATOM 5919 N N . PHE A 0 723 . -33.217 19.875 6.203 1.00 86.19 723 A 1 ATOM 5920 C CA . PHE A 0 723 . -33.742 18.728 6.961 1.00 86.19 723 A 1 ATOM 5921 C C . PHE A 0 723 . -34.541 19.084 8.218 1.00 86.19 723 A 1 ATOM 5922 C CB . PHE A 0 723 . -32.576 17.798 7.333 1.00 86.19 723 A 1 ATOM 5923 O O . PHE A 0 723 . -35.632 18.549 8.430 1.00 86.19 723 A 1 ATOM 5924 C CG . PHE A 0 723 . -33.010 16.501 7.991 1.00 86.19 723 A 1 ATOM 5925 C CD1 . PHE A 0 723 . -32.523 16.158 9.266 1.00 86.19 723 A 1 ATOM 5926 C CD2 . PHE A 0 723 . -33.907 15.638 7.332 1.00 86.19 723 A 1 ATOM 5927 C CE1 . PHE A 0 723 . -32.928 14.957 9.876 1.00 86.19 723 A 1 ATOM 5928 C CE2 . PHE A 0 723 . -34.328 14.448 7.951 1.00 86.19 723 A 1 ATOM 5929 C CZ . PHE A 0 723 . -33.830 14.101 9.218 1.00 86.19 723 A 1 ATOM 5930 N N . VAL A 0 724 . -34.015 19.952 9.089 1.00 84.41 724 A 1 ATOM 5931 C CA . VAL A 0 724 . -34.633 20.188 10.411 1.00 84.41 724 A 1 ATOM 5932 C C . VAL A 0 724 . -35.936 20.983 10.296 1.00 84.41 724 A 1 ATOM 5933 C CB . VAL A 0 724 . -33.659 20.862 11.397 1.00 84.41 724 A 1 ATOM 5934 O O . VAL A 0 724 . -36.912 20.642 10.961 1.00 84.41 724 A 1 ATOM 5935 C CG1 . VAL A 0 724 . -34.255 20.977 12.806 1.00 84.41 724 A 1 ATOM 5936 C CG2 . VAL A 0 724 . -32.353 20.060 11.511 1.00 84.41 724 A 1 ATOM 5937 N N . ASN A 0 725 . -35.967 21.989 9.421 1.00 84.24 725 A 1 ATOM 5938 C CA . ASN A 0 725 . -37.087 22.916 9.242 1.00 84.24 725 A 1 ATOM 5939 C C . ASN A 0 725 . -38.190 22.388 8.303 1.00 84.24 725 A 1 ATOM 5940 C CB . ASN A 0 725 . -36.524 24.262 8.746 1.00 84.24 725 A 1 ATOM 5941 O O . ASN A 0 725 . -39.181 23.084 8.076 1.00 84.24 725 A 1 ATOM 5942 C CG . ASN A 0 725 . -35.631 24.972 9.751 1.00 84.24 725 A 1 ATOM 5943 N ND2 . ASN A 0 725 . -34.838 25.915 9.300 1.00 84.24 725 A 1 ATOM 5944 O OD1 . ASN A 0 725 . -35.648 24.734 10.948 1.00 84.24 725 A 1 ATOM 5945 N N . ILE A 0 726 . -38.038 21.185 7.737 1.00 82.14 726 A 1 ATOM 5946 C CA . ILE A 0 726 . -39.007 20.619 6.792 1.00 82.14 726 A 1 ATOM 5947 C C . ILE A 0 726 . -40.226 20.068 7.557 1.00 82.14 726 A 1 ATOM 5948 C CB . ILE A 0 726 . -38.340 19.580 5.866 1.00 82.14 726 A 1 ATOM 5949 O O . ILE A 0 726 . -40.061 19.194 8.412 1.00 82.14 726 A 1 ATOM 5950 C CG1 . ILE A 0 726 . -37.305 20.320 4.985 1.00 82.14 726 A 1 ATOM 5951 C CG2 . ILE A 0 726 . -39.388 18.849 5.001 1.00 82.14 726 A 1 ATOM 5952 C CD1 . ILE A 0 726 . -36.573 19.427 3.987 1.00 82.14 726 A 1 ATOM 5953 N N . PRO A 0 727 . -41.457 20.538 7.257 1.00 71.54 727 A 1 ATOM 5954 C CA . PRO A 0 727 . -42.645 20.199 8.042 1.00 71.54 727 A 1 ATOM 5955 C C . PRO A 0 727 . -43.172 18.774 7.813 1.00 71.54 727 A 1 ATOM 5956 C CB . PRO A 0 727 . -43.687 21.259 7.666 1.00 71.54 727 A 1 ATOM 5957 O O . PRO A 0 727 . -43.830 18.234 8.699 1.00 71.54 727 A 1 ATOM 5958 C CG . PRO A 0 727 . -43.303 21.649 6.240 1.00 71.54 727 A 1 ATOM 5959 C CD . PRO A 0 727 . -41.780 21.562 6.271 1.00 71.54 727 A 1 ATOM 5960 N N . ASP A 0 728 . -42.889 18.151 6.663 1.00 74.76 728 A 1 ATOM 5961 C CA . ASP A 0 728 . -43.232 16.749 6.388 1.00 74.76 728 A 1 ATOM 5962 C C . ASP A 0 728 . -41.976 15.925 6.081 1.00 74.76 728 A 1 ATOM 5963 C CB . ASP A 0 728 . -44.284 16.628 5.269 1.00 74.76 728 A 1 ATOM 5964 O O . ASP A 0 728 . -41.433 15.965 4.977 1.00 74.76 728 A 1 ATOM 5965 C CG . ASP A 0 728 . -44.704 15.164 5.031 1.00 74.76 728 A 1 ATOM 5966 O OD1 . ASP A 0 728 . -44.389 14.307 5.896 1.00 74.76 728 A 1 ATOM 5967 O OD2 . ASP A 0 728 . -45.344 14.891 3.991 1.00 74.76 728 A 1 ATOM 5968 N N . LYS A 0 729 . -41.524 15.147 7.071 1.00 75.41 729 A 1 ATOM 5969 C CA . LYS A 0 729 . -40.387 14.229 6.922 1.00 75.41 729 A 1 ATOM 5970 C C . LYS A 0 729 . -40.758 12.896 6.261 1.00 75.41 729 A 1 ATOM 5971 C CB . LYS A 0 729 . -39.673 14.020 8.272 1.00 75.41 729 A 1 ATOM 5972 O O . LYS A 0 729 . -39.857 12.137 5.921 1.00 75.41 729 A 1 ATOM 5973 C CG . LYS A 0 729 . -39.030 15.323 8.775 1.00 75.41 729 A 1 ATOM 5974 C CD . LYS A 0 729 . -38.146 15.100 10.009 1.00 75.41 729 A 1 ATOM 5975 C CE . LYS A 0 729 . -37.547 16.452 10.421 1.00 75.41 729 A 1 ATOM 5976 N NZ . LYS A 0 729 . -36.590 16.328 11.548 1.00 75.41 729 A 1 ATOM 5977 N N . LYS A 0 730 . -42.046 12.574 6.062 1.00 74.34 730 A 1 ATOM 5978 C CA . LYS A 0 730 . -42.460 11.243 5.566 1.00 74.34 730 A 1 ATOM 5979 C C . LYS A 0 730 . -42.112 11.007 4.099 1.00 74.34 730 A 1 ATOM 5980 C CB . LYS A 0 730 . -43.962 11.021 5.782 1.00 74.34 730 A 1 ATOM 5981 O O . LYS A 0 730 . -41.826 9.874 3.733 1.00 74.34 730 A 1 ATOM 5982 C CG . LYS A 0 730 . -44.306 10.944 7.273 1.00 74.34 730 A 1 ATOM 5983 C CD . LYS A 0 730 . -45.783 10.594 7.461 1.00 74.34 730 A 1 ATOM 5984 C CE . LYS A 0 730 . -46.057 10.421 8.956 1.00 74.34 730 A 1 ATOM 5985 N NZ . LYS A 0 730 . -47.461 10.023 9.205 1.00 74.34 730 A 1 ATOM 5986 N N . ASN A 0 731 . -42.110 12.067 3.293 1.00 74.40 731 A 1 ATOM 5987 C CA . ASN A 0 731 . -41.765 12.038 1.868 1.00 74.40 731 A 1 ATOM 5988 C C . ASN A 0 731 . -40.441 12.771 1.576 1.00 74.40 731 A 1 ATOM 5989 C CB . ASN A 0 731 . -42.945 12.601 1.059 1.00 74.40 731 A 1 ATOM 5990 O O . ASN A 0 731 . -40.255 13.307 0.485 1.00 74.40 731 A 1 ATOM 5991 C CG . ASN A 0 731 . -44.212 11.781 1.196 1.00 74.40 731 A 1 ATOM 5992 N ND2 . ASN A 0 731 . -45.332 12.418 1.443 1.00 74.40 731 A 1 ATOM 5993 O OD1 . ASN A 0 731 . -44.228 10.567 1.092 1.00 74.40 731 A 1 ATOM 5994 N N . PHE A 0 732 . -39.546 12.863 2.563 1.00 83.45 732 A 1 ATOM 5995 C CA . PHE A 0 732 . -38.292 13.594 2.417 1.00 83.45 732 A 1 ATOM 5996 C C . PHE A 0 732 . -37.305 12.859 1.492 1.00 83.45 732 A 1 ATOM 5997 C CB . PHE A 0 732 . -37.695 13.854 3.804 1.00 83.45 732 A 1 ATOM 5998 O O . PHE A 0 732 . -36.969 11.702 1.744 1.00 83.45 732 A 1 ATOM 5999 C CG . PHE A 0 732 . -36.366 14.564 3.717 1.00 83.45 732 A 1 ATOM 6000 C CD1 . PHE A 0 732 . -35.172 13.855 3.933 1.00 83.45 732 A 1 ATOM 6001 C CD2 . PHE A 0 732 . -36.320 15.901 3.288 1.00 83.45 732 A 1 ATOM 6002 C CE1 . PHE A 0 732 . -33.931 14.481 3.744 1.00 83.45 732 A 1 ATOM 6003 C CE2 . PHE A 0 732 . -35.080 16.507 3.041 1.00 83.45 732 A 1 ATOM 6004 C CZ . PHE A 0 732 . -33.890 15.802 3.269 1.00 83.45 732 A 1 ATOM 6005 N N . ASP A 0 733 . -36.813 13.547 0.455 1.00 84.36 733 A 1 ATOM 6006 C CA . ASP A 0 733 . -35.744 13.055 -0.420 1.00 84.36 733 A 1 ATOM 6007 C C . ASP A 0 733 . -34.363 13.529 0.089 1.00 84.36 733 A 1 ATOM 6008 C CB . ASP A 0 733 . -35.985 13.472 -1.884 1.00 84.36 733 A 1 ATOM 6009 O O . ASP A 0 733 . -34.041 14.718 -0.019 1.00 84.36 733 A 1 ATOM 6010 C CG . ASP A 0 733 . -34.911 12.931 -2.846 1.00 84.36 733 A 1 ATOM 6011 O OD1 . ASP A 0 733 . -34.034 12.156 -2.396 1.00 84.36 733 A 1 ATOM 6012 O OD2 . ASP A 0 733 . -34.949 13.300 -4.041 1.00 84.36 733 A 1 ATOM 6013 N N . PRO A 0 734 . -33.510 12.627 0.611 1.00 88.61 734 A 1 ATOM 6014 C CA . PRO A 0 734 . -32.173 12.970 1.092 1.00 88.61 734 A 1 ATOM 6015 C C . PRO A 0 734 . -31.165 13.310 -0.015 1.00 88.61 734 A 1 ATOM 6016 C CB . PRO A 0 734 . -31.734 11.750 1.900 1.00 88.61 734 A 1 ATOM 6017 O O . PRO A 0 734 . -30.045 13.717 0.303 1.00 88.61 734 A 1 ATOM 6018 C CG . PRO A 0 734 . -32.417 10.600 1.165 1.00 88.61 734 A 1 ATOM 6019 C CD . PRO A 0 734 . -33.764 11.205 0.805 1.00 88.61 734 A 1 ATOM 6020 N N . ARG A 0 735 . -31.519 13.182 -1.304 1.00 87.26 735 A 1 ATOM 6021 C CA . ARG A 0 735 . -30.612 13.430 -2.437 1.00 87.26 735 A 1 ATOM 6022 C C . ARG A 0 735 . -29.864 14.760 -2.346 1.00 87.26 735 A 1 ATOM 6023 C CB . ARG A 0 735 . -31.417 13.330 -3.737 1.00 87.26 735 A 1 ATOM 6024 O O . ARG A 0 735 . -28.651 14.781 -2.538 1.00 87.26 735 A 1 ATOM 6025 C CG . ARG A 0 735 . -30.513 13.513 -4.956 1.00 87.26 735 A 1 ATOM 6026 C CD . ARG A 0 735 . -31.306 13.331 -6.244 1.00 87.26 735 A 1 ATOM 6027 N NE . ARG A 0 735 . -30.391 13.465 -7.387 1.00 87.26 735 A 1 ATOM 6028 N NH1 . ARG A 0 735 . -31.262 11.813 -8.721 1.00 87.26 735 A 1 ATOM 6029 N NH2 . ARG A 0 735 . -29.359 12.848 -9.294 1.00 87.26 735 A 1 ATOM 6030 C CZ . ARG A 0 735 . -30.348 12.709 -8.462 1.00 87.26 735 A 1 ATOM 6031 N N . CYS A 0 736 . -30.547 15.851 -2.000 1.00 85.46 736 A 1 ATOM 6032 C CA . CYS A 0 736 . -29.921 17.172 -1.868 1.00 85.46 736 A 1 ATOM 6033 C C . CYS A 0 736 . -28.828 17.209 -0.783 1.00 85.46 736 A 1 ATOM 6034 C CB . CYS A 0 736 . -31.015 18.204 -1.562 1.00 85.46 736 A 1 ATOM 6035 O O . CYS A 0 736 . -27.824 17.904 -0.942 1.00 85.46 736 A 1 ATOM 6036 S SG . CYS A 0 736 . -32.133 18.346 -2.984 1.00 85.46 736 A 1 ATOM 6037 N N . ILE A 0 737 . -28.997 16.448 0.304 1.00 89.61 737 A 1 ATOM 6038 C CA . ILE A 0 737 . -28.010 16.335 1.386 1.00 89.61 737 A 1 ATOM 6039 C C . ILE A 0 737 . -26.815 15.510 0.910 1.00 89.61 737 A 1 ATOM 6040 C CB . ILE A 0 737 . -28.649 15.734 2.659 1.00 89.61 737 A 1 ATOM 6041 O O . ILE A 0 737 . -25.675 15.952 1.072 1.00 89.61 737 A 1 ATOM 6042 C CG1 . ILE A 0 737 . -29.791 16.646 3.160 1.00 89.61 737 A 1 ATOM 6043 C CG2 . ILE A 0 737 . -27.589 15.525 3.758 1.00 89.61 737 A 1 ATOM 6044 C CD1 . ILE A 0 737 . -30.558 16.064 4.348 1.00 89.61 737 A 1 ATOM 6045 N N . TYR A 0 738 . -27.067 14.362 0.270 1.00 91.56 738 A 1 ATOM 6046 C CA . TYR A 0 738 . -26.008 13.542 -0.315 1.00 91.56 738 A 1 ATOM 6047 C C . TYR A 0 738 . -25.178 14.350 -1.325 1.00 91.56 738 A 1 ATOM 6048 C CB . TYR A 0 738 . -26.591 12.273 -0.963 1.00 91.56 738 A 1 ATOM 6049 O O . TYR A 0 738 . -23.953 14.322 -1.251 1.00 91.56 738 A 1 ATOM 6050 C CG . TYR A 0 738 . -27.297 11.289 -0.045 1.00 91.56 738 A 1 ATOM 6051 C CD1 . TYR A 0 738 . -26.687 10.859 1.152 1.00 91.56 738 A 1 ATOM 6052 C CD2 . TYR A 0 738 . -28.516 10.705 -0.445 1.00 91.56 738 A 1 ATOM 6053 C CE1 . TYR A 0 738 . -27.294 9.867 1.946 1.00 91.56 738 A 1 ATOM 6054 C CE2 . TYR A 0 738 . -29.130 9.722 0.354 1.00 91.56 738 A 1 ATOM 6055 O OH . TYR A 0 738 . -29.104 8.328 2.304 1.00 91.56 738 A 1 ATOM 6056 C CZ . TYR A 0 738 . -28.527 9.306 1.556 1.00 91.56 738 A 1 ATOM 6057 N N . GLU A 0 739 . -25.806 15.119 -2.225 1.00 88.92 739 A 1 ATOM 6058 C CA . GLU A 0 739 . -25.097 15.971 -3.192 1.00 88.92 739 A 1 ATOM 6059 C C . GLU A 0 739 . -24.247 17.053 -2.499 1.00 88.92 739 A 1 ATOM 6060 C CB . GLU A 0 739 . -26.087 16.592 -4.200 1.00 88.92 739 A 1 ATOM 6061 O O . GLU A 0 739 . -23.078 17.232 -2.850 1.00 88.92 739 A 1 ATOM 6062 C CG . GLU A 0 739 . -26.618 15.566 -5.224 1.00 88.92 739 A 1 ATOM 6063 C CD . GLU A 0 739 . -27.611 16.150 -6.252 1.00 88.92 739 A 1 ATOM 6064 O OE1 . GLU A 0 739 . -28.270 15.330 -6.950 1.00 88.92 739 A 1 ATOM 6065 O OE2 . GLU A 0 739 . -27.678 17.400 -6.371 1.00 88.92 739 A 1 ATOM 6066 N N . CYS A 0 740 . -24.771 17.723 -1.464 1.00 88.82 740 A 1 ATOM 6067 C CA . CYS A 0 740 . -24.004 18.717 -0.703 1.00 88.82 740 A 1 ATOM 6068 C C . CYS A 0 740 . -22.758 18.119 -0.032 1.00 88.82 740 A 1 ATOM 6069 C CB . CYS A 0 740 . -24.904 19.388 0.343 1.00 88.82 740 A 1 ATOM 6070 O O . CYS A 0 740 . -21.687 18.725 -0.085 1.00 88.82 740 A 1 ATOM 6071 S SG . CYS A 0 740 . -26.103 20.471 -0.480 1.00 88.82 740 A 1 ATOM 6072 N N . ILE A 0 741 . -22.869 16.932 0.570 1.00 92.24 741 A 1 ATOM 6073 C CA . ILE A 0 741 . -21.734 16.258 1.219 1.00 92.24 741 A 1 ATOM 6074 C C . ILE A 0 741 . -20.763 15.691 0.169 1.00 92.24 741 A 1 ATOM 6075 C CB . ILE A 0 741 . -22.242 15.176 2.198 1.00 92.24 741 A 1 ATOM 6076 O O . ILE A 0 741 . -19.554 15.864 0.301 1.00 92.24 741 A 1 ATOM 6077 C CG1 . ILE A 0 741 . -23.100 15.796 3.328 1.00 92.24 741 A 1 ATOM 6078 C CG2 . ILE A 0 741 . -21.058 14.402 2.808 1.00 92.24 741 A 1 ATOM 6079 C CD1 . ILE A 0 741 . -23.831 14.747 4.176 1.00 92.24 741 A 1 ATOM 6080 N N . TYR A 0 742 . -21.260 15.079 -0.908 1.00 92.75 742 A 1 ATOM 6081 C CA . TYR A 0 742 . -20.434 14.486 -1.965 1.00 92.75 742 A 1 ATOM 6082 C C . TYR A 0 742 . -19.567 15.515 -2.705 1.00 92.75 742 A 1 ATOM 6083 C CB . TYR A 0 742 . -21.344 13.742 -2.950 1.00 92.75 742 A 1 ATOM 6084 O O . TYR A 0 742 . -18.414 15.218 -3.036 1.00 92.75 742 A 1 ATOM 6085 C CG . TYR A 0 742 . -20.627 13.168 -4.159 1.00 92.75 742 A 1 ATOM 6086 C CD1 . TYR A 0 742 . -20.759 13.789 -5.416 1.00 92.75 742 A 1 ATOM 6087 C CD2 . TYR A 0 742 . -19.826 12.018 -4.027 1.00 92.75 742 A 1 ATOM 6088 C CE1 . TYR A 0 742 . -20.109 13.250 -6.543 1.00 92.75 742 A 1 ATOM 6089 C CE2 . TYR A 0 742 . -19.140 11.500 -5.145 1.00 92.75 742 A 1 ATOM 6090 O OH . TYR A 0 742 . -18.681 11.577 -7.500 1.00 92.75 742 A 1 ATOM 6091 C CZ . TYR A 0 742 . -19.299 12.102 -6.408 1.00 92.75 742 A 1 ATOM 6092 N N . TYR A 0 743 . -20.089 16.722 -2.953 1.00 89.05 743 A 1 ATOM 6093 C CA . TYR A 0 743 . -19.344 17.797 -3.615 1.00 89.05 743 A 1 ATOM 6094 C C . TYR A 0 743 . -18.595 18.712 -2.635 1.00 89.05 743 A 1 ATOM 6095 C CB . TYR A 0 743 . -20.278 18.587 -4.542 1.00 89.05 743 A 1 ATOM 6096 O O . TYR A 0 743 . -17.406 18.943 -2.840 1.00 89.05 743 A 1 ATOM 6097 C CG . TYR A 0 743 . -20.747 17.812 -5.760 1.00 89.05 743 A 1 ATOM 6098 C CD1 . TYR A 0 743 . -19.804 17.392 -6.719 1.00 89.05 743 A 1 ATOM 6099 C CD2 . TYR A 0 743 . -22.111 17.505 -5.935 1.00 89.05 743 A 1 ATOM 6100 C CE1 . TYR A 0 743 . -20.214 16.627 -7.826 1.00 89.05 743 A 1 ATOM 6101 C CE2 . TYR A 0 743 . -22.527 16.732 -7.035 1.00 89.05 743 A 1 ATOM 6102 O OH . TYR A 0 743 . -21.958 15.481 -8.999 1.00 89.05 743 A 1 ATOM 6103 C CZ . TYR A 0 743 . -21.576 16.279 -7.970 1.00 89.05 743 A 1 ATOM 6104 N N . GLY A 0 744 . -19.249 19.201 -1.576 1.00 84.02 744 A 1 ATOM 6105 C CA . GLY A 0 744 . -18.671 20.183 -0.648 1.00 84.02 744 A 1 ATOM 6106 C C . GLY A 0 744 . -18.014 19.595 0.610 1.00 84.02 744 A 1 ATOM 6107 O O . GLY A 0 744 . -17.056 20.174 1.123 1.00 84.02 744 A 1 ATOM 6108 N N . GLY A 0 745 . -18.500 18.452 1.105 1.00 89.22 745 A 1 ATOM 6109 C CA . GLY A 0 745 . -18.115 17.845 2.391 1.00 89.22 745 A 1 ATOM 6110 C C . GLY A 0 745 . -18.942 18.338 3.591 1.00 89.22 745 A 1 ATOM 6111 O O . GLY A 0 745 . -19.676 19.328 3.497 1.00 89.22 745 A 1 ATOM 6112 N N . CYS A 0 746 . -18.828 17.654 4.736 1.00 91.03 746 A 1 ATOM 6113 C CA . CYS A 0 746 . -19.505 18.032 5.982 1.00 91.03 746 A 1 ATOM 6114 C C . CYS A 0 746 . -18.601 18.875 6.904 1.00 91.03 746 A 1 ATOM 6115 C CB . CYS A 0 746 . -20.009 16.756 6.671 1.00 91.03 746 A 1 ATOM 6116 O O . CYS A 0 746 . -17.382 18.698 6.947 1.00 91.03 746 A 1 ATOM 6117 S SG . CYS A 0 746 . -21.223 17.145 7.964 1.00 91.03 746 A 1 ATOM 6118 N N . VAL A 0 747 . -19.190 19.793 7.678 1.00 90.25 747 A 1 ATOM 6119 C CA . VAL A 0 747 . -18.488 20.476 8.782 1.00 90.25 747 A 1 ATOM 6120 C C . VAL A 0 747 . -18.334 19.516 9.970 1.00 90.25 747 A 1 ATOM 6121 C CB . VAL A 0 747 . -19.216 21.780 9.174 1.00 90.25 747 A 1 ATOM 6122 O O . VAL A 0 747 . -19.283 18.813 10.320 1.00 90.25 747 A 1 ATOM 6123 C CG1 . VAL A 0 747 . -18.597 22.459 10.403 1.00 90.25 747 A 1 ATOM 6124 C CG2 . VAL A 0 747 . -19.154 22.795 8.022 1.00 90.25 747 A 1 ATOM 6125 N N . SER A 0 748 . -17.157 19.507 10.613 1.00 87.66 748 A 1 ATOM 6126 C CA . SER A 0 748 . -16.791 18.574 11.697 1.00 87.66 748 A 1 ATOM 6127 C C . SER A 0 748 . -17.814 18.508 12.838 1.00 87.66 748 A 1 ATOM 6128 C CB . SER A 0 748 . -15.428 18.960 12.291 1.00 87.66 748 A 1 ATOM 6129 O O . SER A 0 748 . -18.099 17.433 13.360 1.00 87.66 748 A 1 ATOM 6130 O OG . SER A 0 748 . -14.460 19.112 11.269 1.00 87.66 748 A 1 ATOM 6131 N N . GLU A 0 749 . -18.410 19.649 13.184 1.00 86.14 749 A 1 ATOM 6132 C CA . GLU A 0 749 . -19.425 19.793 14.235 1.00 86.14 749 A 1 ATOM 6133 C C . GLU A 0 749 . -20.682 18.949 13.973 1.00 86.14 749 A 1 ATOM 6134 C CB . GLU A 0 749 . -19.829 21.272 14.316 1.00 86.14 749 A 1 ATOM 6135 O O . GLU A 0 749 . -21.222 18.347 14.901 1.00 86.14 749 A 1 ATOM 6136 C CG . GLU A 0 749 . -18.666 22.197 14.716 1.00 86.14 749 A 1 ATOM 6137 C CD . GLU A 0 749 . -18.983 23.686 14.511 1.00 86.14 749 A 1 ATOM 6138 O OE1 . GLU A 0 749 . -18.047 24.488 14.711 1.00 86.14 749 A 1 ATOM 6139 O OE2 . GLU A 0 749 . -20.135 24.007 14.132 1.00 86.14 749 A 1 ATOM 6140 N N . LEU A 0 750 . -21.120 18.866 12.710 1.00 90.43 750 A 1 ATOM 6141 C CA . LEU A 0 750 . -22.345 18.170 12.304 1.00 90.43 750 A 1 ATOM 6142 C C . LEU A 0 750 . -22.177 16.659 12.152 1.00 90.43 750 A 1 ATOM 6143 C CB . LEU A 0 750 . -22.846 18.737 10.968 1.00 90.43 750 A 1 ATOM 6144 O O . LEU A 0 750 . -23.181 15.949 12.116 1.00 90.43 750 A 1 ATOM 6145 C CG . LEU A 0 750 . -23.499 20.122 11.014 1.00 90.43 750 A 1 ATOM 6146 C CD1 . LEU A 0 750 . -23.982 20.417 9.597 1.00 90.43 750 A 1 ATOM 6147 C CD2 . LEU A 0 750 . -24.704 20.191 11.955 1.00 90.43 750 A 1 ATOM 6148 N N . ARG A 0 751 . -20.944 16.140 12.074 1.00 92.30 751 A 1 ATOM 6149 C CA . ARG A 0 751 . -20.693 14.710 11.810 1.00 92.30 751 A 1 ATOM 6150 C C . ARG A 0 751 . -21.474 13.798 12.753 1.00 92.30 751 A 1 ATOM 6151 C CB . ARG A 0 751 . -19.197 14.404 11.925 1.00 92.30 751 A 1 ATOM 6152 O O . ARG A 0 751 . -22.067 12.816 12.322 1.00 92.30 751 A 1 ATOM 6153 C CG . ARG A 0 751 . -18.378 15.099 10.835 1.00 92.30 751 A 1 ATOM 6154 C CD . ARG A 0 751 . -16.917 14.645 10.919 1.00 92.30 751 A 1 ATOM 6155 N NE . ARG A 0 751 . -16.110 15.245 9.847 1.00 92.30 751 A 1 ATOM 6156 N NH1 . ARG A 0 751 . -14.297 15.922 11.107 1.00 92.30 751 A 1 ATOM 6157 N NH2 . ARG A 0 751 . -14.289 16.235 8.911 1.00 92.30 751 A 1 ATOM 6158 C CZ . ARG A 0 751 . -14.914 15.801 9.963 1.00 92.30 751 A 1 ATOM 6159 N N . ASN A 0 752 . -21.552 14.172 14.027 1.00 89.47 752 A 1 ATOM 6160 C CA . ASN A 0 752 . -22.274 13.410 15.042 1.00 89.47 752 A 1 ATOM 6161 C C . ASN A 0 752 . -23.798 13.360 14.849 1.00 89.47 752 A 1 ATOM 6162 C CB . ASN A 0 752 . -21.915 13.986 16.426 1.00 89.47 752 A 1 ATOM 6163 O O . ASN A 0 752 . -24.409 12.378 15.273 1.00 89.47 752 A 1 ATOM 6164 C CG . ASN A 0 752 . -21.016 13.083 17.239 1.00 89.47 752 A 1 ATOM 6165 N ND2 . ASN A 0 752 . -20.688 13.490 18.433 1.00 89.47 752 A 1 ATOM 6166 O OD1 . ASN A 0 752 . -20.679 11.969 16.875 1.00 89.47 752 A 1 ATOM 6167 N N . GLU A 0 753 . -24.392 14.386 14.232 1.00 89.60 753 A 1 ATOM 6168 C CA . GLU A 0 753 . -25.817 14.441 13.886 1.00 89.60 753 A 1 ATOM 6169 C C . GLU A 0 753 . -26.093 13.732 12.549 1.00 89.60 753 A 1 ATOM 6170 C CB . GLU A 0 753 . -26.298 15.907 13.799 1.00 89.60 753 A 1 ATOM 6171 O O . GLU A 0 753 . -27.087 13.023 12.422 1.00 89.60 753 A 1 ATOM 6172 C CG . GLU A 0 753 . -26.216 16.712 15.114 1.00 89.60 753 A 1 ATOM 6173 C CD . GLU A 0 753 . -26.753 18.156 14.966 1.00 89.60 753 A 1 ATOM 6174 O OE1 . GLU A 0 753 . -26.225 19.078 15.645 1.00 89.60 753 A 1 ATOM 6175 O OE2 . GLU A 0 753 . -27.703 18.351 14.170 1.00 89.60 753 A 1 ATOM 6176 N N . VAL A 0 754 . -25.201 13.898 11.565 1.00 92.36 754 A 1 ATOM 6177 C CA . VAL A 0 754 . -25.379 13.454 10.171 1.00 92.36 754 A 1 ATOM 6178 C C . VAL A 0 754 . -25.045 11.970 9.972 1.00 92.36 754 A 1 ATOM 6179 C CB . VAL A 0 754 . -24.533 14.356 9.245 1.00 92.36 754 A 1 ATOM 6180 O O . VAL A 0 754 . -25.790 11.252 9.305 1.00 92.36 754 A 1 ATOM 6181 C CG1 . VAL A 0 754 . -24.526 13.895 7.785 1.00 92.36 754 A 1 ATOM 6182 C CG2 . VAL A 0 754 . -25.044 15.803 9.255 1.00 92.36 754 A 1 ATOM 6183 N N . TRP A 0 755 . -23.950 11.475 10.559 1.00 94.01 755 A 1 ATOM 6184 C CA . TRP A 0 755 . -23.457 10.107 10.330 1.00 94.01 755 A 1 ATOM 6185 C C . TRP A 0 755 . -24.452 8.988 10.701 1.00 94.01 755 A 1 ATOM 6186 C CB . TRP A 0 755 . -22.116 9.895 11.042 1.00 94.01 755 A 1 ATOM 6187 O O . TRP A 0 755 . -24.513 8.012 9.955 1.00 94.01 755 A 1 ATOM 6188 C CG . TRP A 0 755 . -20.897 10.515 10.416 1.00 94.01 755 A 1 ATOM 6189 C CD1 . TRP A 0 755 . -20.811 11.690 9.741 1.00 94.01 755 A 1 ATOM 6190 C CD2 . TRP A 0 755 . -19.555 9.946 10.375 1.00 94.01 755 A 1 ATOM 6191 C CE2 . TRP A 0 755 . -18.705 10.836 9.653 1.00 94.01 755 A 1 ATOM 6192 C CE3 . TRP A 0 755 . -18.986 8.738 10.834 1.00 94.01 755 A 1 ATOM 6193 N NE1 . TRP A 0 755 . -19.510 11.897 9.314 1.00 94.01 755 A 1 ATOM 6194 C CH2 . TRP A 0 755 . -16.835 9.323 9.832 1.00 94.01 755 A 1 ATOM 6195 C CZ2 . TRP A 0 755 . -17.364 10.543 9.387 1.00 94.01 755 A 1 ATOM 6196 C CZ3 . TRP A 0 755 . -17.644 8.426 10.550 1.00 94.01 755 A 1 ATOM 6197 N N . PRO A 0 756 . -25.273 9.093 11.769 1.00 93.54 756 A 1 ATOM 6198 C CA . PRO A 0 756 . -26.339 8.124 12.035 1.00 93.54 756 A 1 ATOM 6199 C C . PRO A 0 756 . -27.343 7.948 10.883 1.00 93.54 756 A 1 ATOM 6200 C CB . PRO A 0 756 . -27.037 8.636 13.297 1.00 93.54 756 A 1 ATOM 6201 O O . PRO A 0 756 . -27.849 6.846 10.697 1.00 93.54 756 A 1 ATOM 6202 C CG . PRO A 0 756 . -25.937 9.390 14.035 1.00 93.54 756 A 1 ATOM 6203 C CD . PRO A 0 756 . -25.167 10.028 12.883 1.00 93.54 756 A 1 ATOM 6204 N N . TYR A 0 757 . -27.609 8.988 10.083 1.00 93.03 757 A 1 ATOM 6205 C CA . TYR A 0 757 . -28.453 8.868 8.886 1.00 93.03 757 A 1 ATOM 6206 C C . TYR A 0 757 . -27.675 8.282 7.702 1.00 93.03 757 A 1 ATOM 6207 C CB . TYR A 0 757 . -29.063 10.225 8.509 1.00 93.03 757 A 1 ATOM 6208 O O . TYR A 0 757 . -28.189 7.408 7.011 1.00 93.03 757 A 1 ATOM 6209 C CG . TYR A 0 757 . -29.911 10.863 9.591 1.00 93.03 757 A 1 ATOM 6210 C CD1 . TYR A 0 757 . -31.278 10.542 9.706 1.00 93.03 757 A 1 ATOM 6211 C CD2 . TYR A 0 757 . -29.329 11.783 10.480 1.00 93.03 757 A 1 ATOM 6212 C CE1 . TYR A 0 757 . -32.062 11.140 10.713 1.00 93.03 757 A 1 ATOM 6213 C CE2 . TYR A 0 757 . -30.103 12.380 11.490 1.00 93.03 757 A 1 ATOM 6214 O OH . TYR A 0 757 . -32.203 12.647 12.593 1.00 93.03 757 A 1 ATOM 6215 C CZ . TYR A 0 757 . -31.471 12.061 11.607 1.00 93.03 757 A 1 ATOM 6216 N N . LEU A 0 758 . -26.419 8.707 7.491 1.00 93.16 758 A 1 ATOM 6217 C CA . LEU A 0 758 . -25.576 8.187 6.399 1.00 93.16 758 A 1 ATOM 6218 C C . LEU A 0 758 . -25.292 6.683 6.526 1.00 93.16 758 A 1 ATOM 6219 C CB . LEU A 0 758 . -24.235 8.940 6.328 1.00 93.16 758 A 1 ATOM 6220 O O . LEU A 0 758 . -25.252 5.991 5.518 1.00 93.16 758 A 1 ATOM 6221 C CG . LEU A 0 758 . -24.307 10.446 6.031 1.00 93.16 758 A 1 ATOM 6222 C CD1 . LEU A 0 758 . -22.882 10.988 5.897 1.00 93.16 758 A 1 ATOM 6223 C CD2 . LEU A 0 758 . -25.072 10.770 4.749 1.00 93.16 758 A 1 ATOM 6224 N N . LEU A 0 759 . -25.110 6.181 7.751 1.00 93.38 759 A 1 ATOM 6225 C CA . LEU A 0 759 . -24.870 4.760 8.029 1.00 93.38 759 A 1 ATOM 6226 C C . LEU A 0 759 . -26.162 3.937 8.183 1.00 93.38 759 A 1 ATOM 6227 C CB . LEU A 0 759 . -23.979 4.631 9.280 1.00 93.38 759 A 1 ATOM 6228 O O . LEU A 0 759 . -26.083 2.733 8.416 1.00 93.38 759 A 1 ATOM 6229 C CG . LEU A 0 759 . -22.562 5.211 9.130 1.00 93.38 759 A 1 ATOM 6230 C CD1 . LEU A 0 759 . -21.831 5.087 10.465 1.00 93.38 759 A 1 ATOM 6231 C CD2 . LEU A 0 759 . -21.731 4.469 8.086 1.00 93.38 759 A 1 ATOM 6232 N N . GLY A 0 760 . -27.344 4.556 8.092 1.00 91.72 760 A 1 ATOM 6233 C CA . GLY A 0 760 . -28.631 3.862 8.215 1.00 91.72 760 A 1 ATOM 6234 C C . GLY A 0 760 . -29.038 3.458 9.640 1.00 91.72 760 A 1 ATOM 6235 O O . GLY A 0 760 . -29.893 2.591 9.791 1.00 91.72 760 A 1 ATOM 6236 N N . VAL A 0 761 . -28.471 4.080 10.683 1.00 91.87 761 A 1 ATOM 6237 C CA . VAL A 0 761 . -28.944 3.932 12.080 1.00 91.87 761 A 1 ATOM 6238 C C . VAL A 0 761 . -30.345 4.531 12.234 1.00 91.87 761 A 1 ATOM 6239 C CB . VAL A 0 761 . -28.004 4.624 13.094 1.00 91.87 761 A 1 ATOM 6240 O O . VAL A 0 761 . -31.192 3.985 12.941 1.00 91.87 761 A 1 ATOM 6241 C CG1 . VAL A 0 761 . -28.381 4.287 14.543 1.00 91.87 761 A 1 ATOM 6242 C CG2 . VAL A 0 761 . -26.525 4.257 12.908 1.00 91.87 761 A 1 ATOM 6243 N N . TYR A 0 762 . -30.593 5.655 11.557 1.00 92.45 762 A 1 ATOM 6244 C CA . TYR A 0 762 . -31.905 6.287 11.467 1.00 92.45 762 A 1 ATOM 6245 C C . TYR A 0 762 . -32.340 6.388 10.004 1.00 92.45 762 A 1 ATOM 6246 C CB . TYR A 0 762 . -31.886 7.694 12.083 1.00 92.45 762 A 1 ATOM 6247 O O . TYR A 0 762 . -31.610 6.923 9.169 1.00 92.45 762 A 1 ATOM 6248 C CG . TYR A 0 762 . -31.278 7.861 13.465 1.00 92.45 762 A 1 ATOM 6249 C CD1 . TYR A 0 762 . -31.525 6.940 14.505 1.00 92.45 762 A 1 ATOM 6250 C CD2 . TYR A 0 762 . -30.476 8.991 13.705 1.00 92.45 762 A 1 ATOM 6251 C CE1 . TYR A 0 762 . -30.957 7.147 15.779 1.00 92.45 762 A 1 ATOM 6252 C CE2 . TYR A 0 762 . -29.908 9.203 14.972 1.00 92.45 762 A 1 ATOM 6253 O OH . TYR A 0 762 . -29.587 8.508 17.224 1.00 92.45 762 A 1 ATOM 6254 C CZ . TYR A 0 762 . -30.144 8.278 16.009 1.00 92.45 762 A 1 ATOM 6255 N N . ASN A 0 763 . -33.573 5.981 9.708 1.00 88.90 763 A 1 ATOM 6256 C CA . ASN A 0 763 . -34.208 6.335 8.443 1.00 88.90 763 A 1 ATOM 6257 C C . ASN A 0 763 . -34.571 7.826 8.457 1.00 88.90 763 A 1 ATOM 6258 C CB . ASN A 0 763 . -35.442 5.452 8.188 1.00 88.90 763 A 1 ATOM 6259 O O . ASN A 0 763 . -35.046 8.356 9.464 1.00 88.90 763 A 1 ATOM 6260 C CG . ASN A 0 763 . -35.103 3.995 7.934 1.00 88.90 763 A 1 ATOM 6261 N ND2 . ASN A 0 763 . -36.052 3.103 8.091 1.00 88.90 763 A 1 ATOM 6262 O OD1 . ASN A 0 763 . -34.006 3.632 7.564 1.00 88.90 763 A 1 ATOM 6263 N N . TRP A 0 764 . -34.424 8.492 7.312 1.00 88.40 764 A 1 ATOM 6264 C CA . TRP A 0 764 . -34.730 9.918 7.150 1.00 88.40 764 A 1 ATOM 6265 C C . TRP A 0 764 . -36.169 10.308 7.537 1.00 88.40 764 A 1 ATOM 6266 C CB . TRP A 0 764 . -34.451 10.290 5.694 1.00 88.40 764 A 1 ATOM 6267 O O . TRP A 0 764 . -36.412 11.438 7.957 1.00 88.40 764 A 1 ATOM 6268 C CG . TRP A 0 764 . -33.020 10.156 5.272 1.00 88.40 764 A 1 ATOM 6269 C CD1 . TRP A 0 764 . -32.481 9.147 4.548 1.00 88.40 764 A 1 ATOM 6270 C CD2 . TRP A 0 764 . -31.925 11.086 5.533 1.00 88.40 764 A 1 ATOM 6271 C CE2 . TRP A 0 764 . -30.738 10.571 4.932 1.00 88.40 764 A 1 ATOM 6272 C CE3 . TRP A 0 764 . -31.825 12.328 6.194 1.00 88.40 764 A 1 ATOM 6273 N NE1 . TRP A 0 764 . -31.135 9.389 4.346 1.00 88.40 764 A 1 ATOM 6274 C CH2 . TRP A 0 764 . -29.447 12.484 5.662 1.00 88.40 764 A 1 ATOM 6275 C CZ2 . TRP A 0 764 . -29.515 11.255 4.984 1.00 88.40 764 A 1 ATOM 6276 C CZ3 . TRP A 0 764 . -30.601 13.020 6.262 1.00 88.40 764 A 1 ATOM 6277 N N . THR A 0 765 . -37.106 9.360 7.448 1.00 86.82 765 A 1 ATOM 6278 C CA . THR A 0 765 . -38.529 9.537 7.767 1.00 86.82 765 A 1 ATOM 6279 C C . THR A 0 765 . -38.875 9.376 9.254 1.00 86.82 765 A 1 ATOM 6280 C CB . THR A 0 765 . -39.378 8.550 6.947 1.00 86.82 765 A 1 ATOM 6281 O O . THR A 0 765 . -40.034 9.579 9.613 1.00 86.82 765 A 1 ATOM 6282 C CG2 . THR A 0 765 . -39.160 8.676 5.439 1.00 86.82 765 A 1 ATOM 6283 O OG1 . THR A 0 765 . -39.044 7.225 7.308 1.00 86.82 765 A 1 ATOM 6284 N N . MET A 0 766 . -37.926 8.973 10.112 1.00 86.05 766 A 1 ATOM 6285 C CA . MET A 0 766 . -38.198 8.653 11.522 1.00 86.05 766 A 1 ATOM 6286 C C . MET A 0 766 . -38.482 9.888 12.384 1.00 86.05 766 A 1 ATOM 6287 C CB . MET A 0 766 . -37.048 7.855 12.155 1.00 86.05 766 A 1 ATOM 6288 O O . MET A 0 766 . -37.816 10.926 12.272 1.00 86.05 766 A 1 ATOM 6289 C CG . MET A 0 766 . -37.077 6.382 11.754 1.00 86.05 766 A 1 ATOM 6290 S SD . MET A 0 766 . -35.567 5.498 12.231 1.00 86.05 766 A 1 ATOM 6291 C CE . MET A 0 766 . -36.009 3.803 11.769 1.00 86.05 766 A 1 ATOM 6292 N N . SER A 0 767 . -39.420 9.732 13.317 1.00 85.77 767 A 1 ATOM 6293 C CA . SER A 0 767 . -39.721 10.717 14.357 1.00 85.77 767 A 1 ATOM 6294 C C . SER A 0 767 . -38.639 10.755 15.449 1.00 85.77 767 A 1 ATOM 6295 C CB . SER A 0 767 . -41.114 10.455 14.947 1.00 85.77 767 A 1 ATOM 6296 O O . SER A 0 767 . -37.833 9.835 15.597 1.00 85.77 767 A 1 ATOM 6297 O OG . SER A 0 767 . -41.074 9.457 15.947 1.00 85.77 767 A 1 ATOM 6298 N N . GLU A 0 768 . -38.614 11.821 16.253 1.00 85.95 768 A 1 ATOM 6299 C CA . GLU A 0 768 . -37.692 11.909 17.399 1.00 85.95 768 A 1 ATOM 6300 C C . GLU A 0 768 . -38.043 10.920 18.526 1.00 85.95 768 A 1 ATOM 6301 C CB . GLU A 0 768 . -37.658 13.348 17.946 1.00 85.95 768 A 1 ATOM 6302 O O . GLU A 0 768 . -37.180 10.553 19.321 1.00 85.95 768 A 1 ATOM 6303 C CG . GLU A 0 768 . -37.205 14.404 16.922 1.00 85.95 768 A 1 ATOM 6304 C CD . GLU A 0 768 . -35.883 14.043 16.228 1.00 85.95 768 A 1 ATOM 6305 O OE1 . GLU A 0 768 . -35.814 14.181 14.979 1.00 85.95 768 A 1 ATOM 6306 O OE2 . GLU A 0 768 . -34.963 13.552 16.911 1.00 85.95 768 A 1 ATOM 6307 N N . GLU A 0 769 . -39.295 10.463 18.595 1.00 88.63 769 A 1 ATOM 6308 C CA . GLU A 0 769 . -39.742 9.440 19.547 1.00 88.63 769 A 1 ATOM 6309 C C . GLU A 0 769 . -39.227 8.058 19.127 1.00 88.63 769 A 1 ATOM 6310 C CB . GLU A 0 769 . -41.276 9.474 19.658 1.00 88.63 769 A 1 ATOM 6311 O O . GLU A 0 769 . -38.634 7.352 19.940 1.00 88.63 769 A 1 ATOM 6312 C CG . GLU A 0 769 . -41.762 10.799 20.276 1.00 88.63 769 A 1 ATOM 6313 C CD . GLU A 0 769 . -43.288 10.985 20.267 1.00 88.63 769 A 1 ATOM 6314 O OE1 . GLU A 0 769 . -43.715 12.043 20.783 1.00 88.63 769 A 1 ATOM 6315 O OE2 . GLU A 0 769 . -44.007 10.111 19.735 1.00 88.63 769 A 1 ATOM 6316 N N . GLU A 0 770 . -39.325 7.726 17.836 1.00 90.54 770 A 1 ATOM 6317 C CA . GLU A 0 770 . -38.770 6.491 17.265 1.00 90.54 770 A 1 ATOM 6318 C C . GLU A 0 770 . -37.247 6.421 17.448 1.00 90.54 770 A 1 ATOM 6319 C CB . GLU A 0 770 . -39.128 6.408 15.772 1.00 90.54 770 A 1 ATOM 6320 O O . GLU A 0 770 . -36.724 5.386 17.859 1.00 90.54 770 A 1 ATOM 6321 C CG . GLU A 0 770 . -40.626 6.137 15.540 1.00 90.54 770 A 1 ATOM 6322 C CD . GLU A 0 770 . -41.069 6.349 14.083 1.00 90.54 770 A 1 ATOM 6323 O OE1 . GLU A 0 770 . -42.161 5.854 13.730 1.00 90.54 770 A 1 ATOM 6324 O OE2 . GLU A 0 770 . -40.370 7.080 13.342 1.00 90.54 770 A 1 ATOM 6325 N N . LYS A 0 771 . -36.525 7.531 17.230 1.00 91.09 771 A 1 ATOM 6326 C CA . LYS A 0 771 . -35.068 7.602 17.460 1.00 91.09 771 A 1 ATOM 6327 C C . LYS A 0 771 . -34.699 7.367 18.922 1.00 91.09 771 A 1 ATOM 6328 C CB . LYS A 0 771 . -34.513 8.955 17.003 1.00 91.09 771 A 1 ATOM 6329 O O . LYS A 0 771 . -33.732 6.658 19.191 1.00 91.09 771 A 1 ATOM 6330 C CG . LYS A 0 771 . -34.582 9.096 15.480 1.00 91.09 771 A 1 ATOM 6331 C CD . LYS A 0 771 . -34.283 10.537 15.057 1.00 91.09 771 A 1 ATOM 6332 C CE . LYS A 0 771 . -34.979 10.780 13.723 1.00 91.09 771 A 1 ATOM 6333 N NZ . LYS A 0 771 . -34.942 12.204 13.350 1.00 91.09 771 A 1 ATOM 6334 N N . LYS A 0 772 . -35.463 7.919 19.874 1.00 91.03 772 A 1 ATOM 6335 C CA . LYS A 0 772 . -35.267 7.642 21.308 1.00 91.03 772 A 1 ATOM 6336 C C . LYS A 0 772 . -35.475 6.163 21.613 1.00 91.03 772 A 1 ATOM 6337 C CB . LYS A 0 772 . -36.193 8.505 22.168 1.00 91.03 772 A 1 ATOM 6338 O O . LYS A 0 772 . -34.594 5.560 22.213 1.00 91.03 772 A 1 ATOM 6339 C CG . LYS A 0 772 . -35.712 9.957 22.227 1.00 91.03 772 A 1 ATOM 6340 C CD . LYS A 0 772 . -36.781 10.813 22.905 1.00 91.03 772 A 1 ATOM 6341 C CE . LYS A 0 772 . -36.358 12.280 22.888 1.00 91.03 772 A 1 ATOM 6342 N NZ . LYS A 0 772 . -37.403 13.126 23.509 1.00 91.03 772 A 1 ATOM 6343 N N . THR A 0 773 . -36.558 5.560 21.120 1.00 93.30 773 A 1 ATOM 6344 C CA . THR A 0 773 . -36.821 4.122 21.285 1.00 93.30 773 A 1 ATOM 6345 C C . THR A 0 773 . -35.709 3.257 20.681 1.00 93.30 773 A 1 ATOM 6346 C CB . THR A 0 773 . -38.175 3.754 20.658 1.00 93.30 773 A 1 ATOM 6347 O O . THR A 0 773 . -35.266 2.301 21.313 1.00 93.30 773 A 1 ATOM 6348 C CG2 . THR A 0 773 . -38.590 2.313 20.942 1.00 93.30 773 A 1 ATOM 6349 O OG1 . THR A 0 773 . -39.196 4.567 21.182 1.00 93.30 773 A 1 ATOM 6350 N N . ILE A 0 774 . -35.199 3.601 19.493 1.00 92.00 774 A 1 ATOM 6351 C CA . ILE A 0 774 . -34.059 2.912 18.865 1.00 92.00 774 A 1 ATOM 6352 C C . ILE A 0 774 . -32.801 3.033 19.736 1.00 92.00 774 A 1 ATOM 6353 C CB . ILE A 0 774 . -33.842 3.438 17.426 1.00 92.00 774 A 1 ATOM 6354 O O . ILE A 0 774 . -32.151 2.025 20.003 1.00 92.00 774 A 1 ATOM 6355 C CG1 . ILE A 0 774 . -34.981 2.918 16.519 1.00 92.00 774 A 1 ATOM 6356 C CG2 . ILE A 0 774 . -32.476 3.020 16.848 1.00 92.00 774 A 1 ATOM 6357 C CD1 . ILE A 0 774 . -35.087 3.656 15.181 1.00 92.00 774 A 1 ATOM 6358 N N . ASN A 0 775 . -32.484 4.229 20.233 1.00 92.26 775 A 1 ATOM 6359 C CA . ASN A 0 775 . -31.310 4.456 21.078 1.00 92.26 775 A 1 ATOM 6360 C C . ASN A 0 775 . -31.406 3.750 22.437 1.00 92.26 775 A 1 ATOM 6361 C CB . ASN A 0 775 . -31.108 5.970 21.238 1.00 92.26 775 A 1 ATOM 6362 O O . ASN A 0 775 . -30.413 3.198 22.907 1.00 92.26 775 A 1 ATOM 6363 C CG . ASN A 0 775 . -30.616 6.614 19.956 1.00 92.26 775 A 1 ATOM 6364 N ND2 . ASN A 0 775 . -30.853 7.888 19.771 1.00 92.26 775 A 1 ATOM 6365 O OD1 . ASN A 0 775 . -29.984 5.997 19.117 1.00 92.26 775 A 1 ATOM 6366 N N . GLU A 0 776 . -32.589 3.715 23.051 1.00 93.09 776 A 1 ATOM 6367 C CA . GLU A 0 776 . -32.850 2.951 24.275 1.00 93.09 776 A 1 ATOM 6368 C C . GLU A 0 776 . -32.686 1.445 24.032 1.00 93.09 776 A 1 ATOM 6369 C CB . GLU A 0 776 . -34.250 3.288 24.813 1.00 93.09 776 A 1 ATOM 6370 O O . GLU A 0 776 . -31.972 0.782 24.785 1.00 93.09 776 A 1 ATOM 6371 C CG . GLU A 0 776 . -34.276 4.682 25.467 1.00 93.09 776 A 1 ATOM 6372 C CD . GLU A 0 776 . -35.683 5.164 25.862 1.00 93.09 776 A 1 ATOM 6373 O OE1 . GLU A 0 776 . -35.788 6.358 26.228 1.00 93.09 776 A 1 ATOM 6374 O OE2 . GLU A 0 776 . -36.639 4.357 25.808 1.00 93.09 776 A 1 ATOM 6375 N N . ASN A 0 777 . -33.240 0.915 22.936 1.00 94.31 777 A 1 ATOM 6376 C CA . ASN A 0 777 . -33.078 -0.489 22.549 1.00 94.31 777 A 1 ATOM 6377 C C . ASN A 0 777 . -31.609 -0.852 22.270 1.00 94.31 777 A 1 ATOM 6378 C CB . ASN A 0 777 . -33.967 -0.778 21.327 1.00 94.31 777 A 1 ATOM 6379 O O . ASN A 0 777 . -31.129 -1.875 22.755 1.00 94.31 777 A 1 ATOM 6380 C CG . ASN A 0 777 . -35.452 -0.820 21.650 1.00 94.31 777 A 1 ATOM 6381 N ND2 . ASN A 0 777 . -36.297 -0.672 20.657 1.00 94.31 777 A 1 ATOM 6382 O OD1 . ASN A 0 777 . -35.882 -1.039 22.768 1.00 94.31 777 A 1 ATOM 6383 N N . LEU A 0 778 . -30.864 -0.005 21.550 1.00 92.93 778 A 1 ATOM 6384 C CA . LEU A 0 778 . -29.430 -0.194 21.291 1.00 92.93 778 A 1 ATOM 6385 C C . LEU A 0 778 . -28.602 -0.134 22.585 1.00 92.93 778 A 1 ATOM 6386 C CB . LEU A 0 778 . -28.949 0.874 20.291 1.00 92.93 778 A 1 ATOM 6387 O O . LEU A 0 778 . -27.702 -0.953 22.781 1.00 92.93 778 A 1 ATOM 6388 C CG . LEU A 0 778 . -29.428 0.660 18.841 1.00 92.93 778 A 1 ATOM 6389 C CD1 . LEU A 0 778 . -29.140 1.922 18.033 1.00 92.93 778 A 1 ATOM 6390 C CD2 . LEU A 0 778 . -28.707 -0.511 18.166 1.00 92.93 778 A 1 ATOM 6391 N N . LYS A 0 779 . -28.933 0.789 23.499 1.00 93.78 779 A 1 ATOM 6392 C CA . LYS A 0 779 . -28.308 0.905 24.825 1.00 93.78 779 A 1 ATOM 6393 C C . LYS A 0 779 . -28.587 -0.326 25.686 1.00 93.78 779 A 1 ATOM 6394 C CB . LYS A 0 779 . -28.766 2.228 25.470 1.00 93.78 779 A 1 ATOM 6395 O O . LYS A 0 779 . -27.665 -0.812 26.342 1.00 93.78 779 A 1 ATOM 6396 C CG . LYS A 0 779 . -28.225 2.495 26.889 1.00 93.78 779 A 1 ATOM 6397 C CD . LYS A 0 779 . -28.162 4.011 27.170 1.00 93.78 779 A 1 ATOM 6398 C CE . LYS A 0 779 . -27.528 4.345 28.529 1.00 93.78 779 A 1 ATOM 6399 N NZ . LYS A 0 779 . -27.313 5.809 28.691 1.00 93.78 779 A 1 ATOM 6400 N N . LEU A 0 780 . -29.806 -0.864 25.674 1.00 94.59 780 A 1 ATOM 6401 C CA . LEU A 0 780 . -30.142 -2.116 26.360 1.00 94.59 780 A 1 ATOM 6402 C C . LEU A 0 780 . -29.368 -3.299 25.761 1.00 94.59 780 A 1 ATOM 6403 C CB . LEU A 0 780 . -31.666 -2.341 26.327 1.00 94.59 780 A 1 ATOM 6404 O O . LEU A 0 780 . -28.628 -3.959 26.490 1.00 94.59 780 A 1 ATOM 6405 C CG . LEU A 0 780 . -32.465 -1.396 27.246 1.00 94.59 780 A 1 ATOM 6406 C CD1 . LEU A 0 780 . -33.960 -1.548 26.972 1.00 94.59 780 A 1 ATOM 6407 C CD2 . LEU A 0 780 . -32.222 -1.690 28.731 1.00 94.59 780 A 1 ATOM 6408 N N . HIS A 0 781 . -29.440 -3.488 24.441 1.00 94.68 781 A 1 ATOM 6409 C CA . HIS A 0 781 . -28.768 -4.569 23.709 1.00 94.68 781 A 1 ATOM 6410 C C . HIS A 0 781 . -27.251 -4.590 23.940 1.00 94.68 781 A 1 ATOM 6411 C CB . HIS A 0 781 . -29.091 -4.409 22.218 1.00 94.68 781 A 1 ATOM 6412 O O . HIS A 0 781 . -26.692 -5.630 24.295 1.00 94.68 781 A 1 ATOM 6413 C CG . HIS A 0 781 . -28.526 -5.508 21.360 1.00 94.68 781 A 1 ATOM 6414 C CD2 . HIS A 0 781 . -27.402 -5.429 20.589 1.00 94.68 781 A 1 ATOM 6415 N ND1 . HIS A 0 781 . -29.112 -6.762 21.186 1.00 94.68 781 A 1 ATOM 6416 C CE1 . HIS A 0 781 . -28.343 -7.403 20.297 1.00 94.68 781 A 1 ATOM 6417 N NE2 . HIS A 0 781 . -27.309 -6.634 19.932 1.00 94.68 781 A 1 ATOM 6418 N N . TYR A 0 782 . -26.580 -3.433 23.838 1.00 95.29 782 A 1 ATOM 6419 C CA . TYR A 0 782 . -25.146 -3.323 24.128 1.00 95.29 782 A 1 ATOM 6420 C C . TYR A 0 782 . -24.826 -3.762 25.561 1.00 95.29 782 A 1 ATOM 6421 C CB . TYR A 0 782 . -24.657 -1.882 23.906 1.00 95.29 782 A 1 ATOM 6422 O O . TYR A 0 782 . -23.922 -4.567 25.787 1.00 95.29 782 A 1 ATOM 6423 C CG . TYR A 0 782 . -23.157 -1.736 24.109 1.00 95.29 782 A 1 ATOM 6424 C CD1 . TYR A 0 782 . -22.618 -1.150 25.275 1.00 95.29 782 A 1 ATOM 6425 C CD2 . TYR A 0 782 . -22.290 -2.247 23.129 1.00 95.29 782 A 1 ATOM 6426 C CE1 . TYR A 0 782 . -21.218 -1.069 25.447 1.00 95.29 782 A 1 ATOM 6427 C CE2 . TYR A 0 782 . -20.896 -2.172 23.298 1.00 95.29 782 A 1 ATOM 6428 O OH . TYR A 0 782 . -19.000 -1.570 24.601 1.00 95.29 782 A 1 ATOM 6429 C CZ . TYR A 0 782 . -20.353 -1.593 24.459 1.00 95.29 782 A 1 ATOM 6430 N N . ASN A 0 783 . -25.600 -3.285 26.540 1.00 94.46 783 A 1 ATOM 6431 C CA . ASN A 0 783 . -25.402 -3.624 27.948 1.00 94.46 783 A 1 ATOM 6432 C C . ASN A 0 783 . -25.699 -5.100 28.263 1.00 94.46 783 A 1 ATOM 6433 C CB . ASN A 0 783 . -26.254 -2.684 28.813 1.00 94.46 783 A 1 ATOM 6434 O O . ASN A 0 783 . -25.087 -5.660 29.175 1.00 94.46 783 A 1 ATOM 6435 C CG . ASN A 0 783 . -25.548 -1.365 29.049 1.00 94.46 783 A 1 ATOM 6436 N ND2 . ASN A 0 783 . -25.994 -0.283 28.469 1.00 94.46 783 A 1 ATOM 6437 O OD1 . ASN A 0 783 . -24.582 -1.304 29.785 1.00 94.46 783 A 1 ATOM 6438 N N . GLU A 0 784 . -26.622 -5.740 27.548 1.00 95.07 784 A 1 ATOM 6439 C CA . GLU A 0 784 . -26.889 -7.177 27.658 1.00 95.07 784 A 1 ATOM 6440 C C . GLU A 0 784 . -25.723 -7.998 27.102 1.00 95.07 784 A 1 ATOM 6441 C CB . GLU A 0 784 . -28.213 -7.526 26.966 1.00 95.07 784 A 1 ATOM 6442 O O . GLU A 0 784 . -25.146 -8.809 27.836 1.00 95.07 784 A 1 ATOM 6443 C CG . GLU A 0 784 . -29.392 -7.032 27.817 1.00 95.07 784 A 1 ATOM 6444 C CD . GLU A 0 784 . -30.767 -7.313 27.198 1.00 95.07 784 A 1 ATOM 6445 O OE1 . GLU A 0 784 . -31.745 -7.138 27.960 1.00 95.07 784 A 1 ATOM 6446 O OE2 . GLU A 0 784 . -30.825 -7.720 26.018 1.00 95.07 784 A 1 ATOM 6447 N N . LYS A 0 785 . -25.288 -7.715 25.868 1.00 94.11 785 A 1 ATOM 6448 C CA . LYS A 0 785 . -24.155 -8.407 25.234 1.00 94.11 785 A 1 ATOM 6449 C C . LYS A 0 785 . -22.851 -8.205 26.005 1.00 94.11 785 A 1 ATOM 6450 C CB . LYS A 0 785 . -24.039 -7.974 23.756 1.00 94.11 785 A 1 ATOM 6451 O O . LYS A 0 785 . -22.136 -9.176 26.253 1.00 94.11 785 A 1 ATOM 6452 C CG . LYS A 0 785 . -25.244 -8.397 22.894 1.00 94.11 785 A 1 ATOM 6453 C CD . LYS A 0 785 . -25.315 -9.919 22.693 1.00 94.11 785 A 1 ATOM 6454 C CE . LYS A 0 785 . -26.740 -10.373 22.362 1.00 94.11 785 A 1 ATOM 6455 N NZ . LYS A 0 785 . -27.033 -11.681 22.999 1.00 94.11 785 A 1 ATOM 6456 N N . LEU A 0 786 . -22.594 -6.992 26.502 1.00 94.37 786 A 1 ATOM 6457 C CA . LEU A 0 786 . -21.465 -6.686 27.385 1.00 94.37 786 A 1 ATOM 6458 C C . LEU A 0 786 . -21.474 -7.551 28.658 1.00 94.37 786 A 1 ATOM 6459 C CB . LEU A 0 786 . -21.489 -5.175 27.691 1.00 94.37 786 A 1 ATOM 6460 O O . LEU A 0 786 . -20.430 -8.069 29.069 1.00 94.37 786 A 1 ATOM 6461 C CG . LEU A 0 786 . -20.358 -4.662 28.600 1.00 94.37 786 A 1 ATOM 6462 C CD1 . LEU A 0 786 . -18.973 -4.922 28.014 1.00 94.37 786 A 1 ATOM 6463 C CD2 . LEU A 0 786 . -20.503 -3.157 28.816 1.00 94.37 786 A 1 ATOM 6464 N N . LYS A 0 787 . -22.645 -7.761 29.278 1.00 94.18 787 A 1 ATOM 6465 C CA . LYS A 0 787 . -22.797 -8.629 30.462 1.00 94.18 787 A 1 ATOM 6466 C C . LYS A 0 787 . -22.623 -10.112 30.129 1.00 94.18 787 A 1 ATOM 6467 C CB . LYS A 0 787 . -24.164 -8.398 31.125 1.00 94.18 787 A 1 ATOM 6468 O O . LYS A 0 787 . -22.063 -10.830 30.958 1.00 94.18 787 A 1 ATOM 6469 C CG . LYS A 0 787 . -24.264 -7.058 31.871 1.00 94.18 787 A 1 ATOM 6470 C CD . LYS A 0 787 . -25.737 -6.720 32.153 1.00 94.18 787 A 1 ATOM 6471 C CE . LYS A 0 787 . -25.887 -5.268 32.616 1.00 94.18 787 A 1 ATOM 6472 N NZ . LYS A 0 787 . -27.307 -4.833 32.583 1.00 94.18 787 A 1 ATOM 6473 N N . GLU A 0 788 . -23.093 -10.579 28.972 1.00 92.69 788 A 1 ATOM 6474 C CA . GLU A 0 788 . -22.910 -11.961 28.504 1.00 92.69 788 A 1 ATOM 6475 C C . GLU A 0 788 . -21.423 -12.307 28.365 1.00 92.69 788 A 1 ATOM 6476 C CB . GLU A 0 788 . -23.621 -12.199 27.163 1.00 92.69 788 A 1 ATOM 6477 O O . GLU A 0 788 . -20.908 -13.137 29.124 1.00 92.69 788 A 1 ATOM 6478 C CG . GLU A 0 788 . -25.150 -12.280 27.253 1.00 92.69 788 A 1 ATOM 6479 C CD . GLU A 0 788 . -25.790 -12.329 25.854 1.00 92.69 788 A 1 ATOM 6480 O OE1 . GLU A 0 788 . -26.983 -11.990 25.722 1.00 92.69 788 A 1 ATOM 6481 O OE2 . GLU A 0 788 . -25.102 -12.663 24.861 1.00 92.69 788 A 1 ATOM 6482 N N . TRP A 0 789 . -20.695 -11.627 27.473 1.00 93.45 789 A 1 ATOM 6483 C CA . TRP A 0 789 . -19.299 -11.984 27.211 1.00 93.45 789 A 1 ATOM 6484 C C . TRP A 0 789 . -18.381 -11.690 28.400 1.00 93.45 789 A 1 ATOM 6485 C CB . TRP A 0 789 . -18.798 -11.348 25.917 1.00 93.45 789 A 1 ATOM 6486 O O . TRP A 0 789 . -17.403 -12.408 28.616 1.00 93.45 789 A 1 ATOM 6487 C CG . TRP A 0 789 . -18.517 -9.878 25.906 1.00 93.45 789 A 1 ATOM 6488 C CD1 . TRP A 0 789 . -19.267 -8.965 25.252 1.00 93.45 789 A 1 ATOM 6489 C CD2 . TRP A 0 789 . -17.388 -9.131 26.467 1.00 93.45 789 A 1 ATOM 6490 C CE2 . TRP A 0 789 . -17.547 -7.757 26.120 1.00 93.45 789 A 1 ATOM 6491 C CE3 . TRP A 0 789 . -16.238 -9.460 27.222 1.00 93.45 789 A 1 ATOM 6492 N NE1 . TRP A 0 789 . -18.702 -7.716 25.385 1.00 93.45 789 A 1 ATOM 6493 C CH2 . TRP A 0 789 . -15.531 -7.114 27.283 1.00 93.45 789 A 1 ATOM 6494 C CZ2 . TRP A 0 789 . -16.637 -6.764 26.499 1.00 93.45 789 A 1 ATOM 6495 C CZ3 . TRP A 0 789 . -15.343 -8.457 27.648 1.00 93.45 789 A 1 ATOM 6496 N N . THR A 0 790 . -18.713 -10.711 29.251 1.00 93.27 790 A 1 ATOM 6497 C CA . THR A 0 790 . -17.965 -10.463 30.497 1.00 93.27 790 A 1 ATOM 6498 C C . THR A 0 790 . -18.077 -11.629 31.488 1.00 93.27 790 A 1 ATOM 6499 C CB . THR A 0 790 . -18.400 -9.150 31.163 1.00 93.27 790 A 1 ATOM 6500 O O . THR A 0 790 . -17.111 -11.908 32.204 1.00 93.27 790 A 1 ATOM 6501 C CG2 . THR A 0 790 . -17.689 -8.872 32.492 1.00 93.27 790 A 1 ATOM 6502 O OG1 . THR A 0 790 . -18.053 -8.072 30.339 1.00 93.27 790 A 1 ATOM 6503 N N . LYS A 0 791 . -19.210 -12.352 31.541 1.00 91.67 791 A 1 ATOM 6504 C CA . LYS A 0 791 . -19.312 -13.599 32.328 1.00 91.67 791 A 1 ATOM 6505 C C . LYS A 0 791 . -18.389 -14.670 31.743 1.00 91.67 791 A 1 ATOM 6506 C CB . LYS A 0 791 . -20.759 -14.123 32.363 1.00 91.67 791 A 1 ATOM 6507 O O . LYS A 0 791 . -17.627 -15.290 32.480 1.00 91.67 791 A 1 ATOM 6508 C CG . LYS A 0 791 . -21.745 -13.250 33.159 1.00 91.67 791 A 1 ATOM 6509 C CD . LYS A 0 791 . -23.182 -13.605 32.741 1.00 91.67 791 A 1 ATOM 6510 C CE . LYS A 0 791 . -24.234 -12.715 33.412 1.00 91.67 791 A 1 ATOM 6511 N NZ . LYS A 0 791 . -25.597 -13.043 32.911 1.00 91.67 791 A 1 ATOM 6512 N N . ILE A 0 792 . -18.395 -14.827 30.422 1.00 89.73 792 A 1 ATOM 6513 C CA . ILE A 0 792 . -17.617 -15.853 29.713 1.00 89.73 792 A 1 ATOM 6514 C C . ILE A 0 792 . -16.108 -15.590 29.816 1.00 89.73 792 A 1 ATOM 6515 C CB . ILE A 0 792 . -18.135 -15.964 28.266 1.00 89.73 792 A 1 ATOM 6516 O O . ILE A 0 792 . -15.352 -16.498 30.145 1.00 89.73 792 A 1 ATOM 6517 C CG1 . ILE A 0 792 . -19.595 -16.477 28.317 1.00 89.73 792 A 1 ATOM 6518 C CG2 . ILE A 0 792 . -17.247 -16.891 27.422 1.00 89.73 792 A 1 ATOM 6519 C CD1 . ILE A 0 792 . -20.302 -16.393 26.972 1.00 89.73 792 A 1 ATOM 6520 N N . LYS A 0 793 . -15.659 -14.335 29.689 1.00 91.25 793 A 1 ATOM 6521 C CA . LYS A 0 793 . -14.259 -13.927 29.919 1.00 91.25 793 A 1 ATOM 6522 C C . LYS A 0 793 . -13.771 -14.250 31.338 1.00 91.25 793 A 1 ATOM 6523 C CB . LYS A 0 793 . -14.133 -12.430 29.590 1.00 91.25 793 A 1 ATOM 6524 O O . LYS A 0 793 . -12.587 -14.519 31.527 1.00 91.25 793 A 1 ATOM 6525 C CG . LYS A 0 793 . -12.689 -11.883 29.604 1.00 91.25 793 A 1 ATOM 6526 C CD . LYS A 0 793 . -12.716 -10.443 29.069 1.00 91.25 793 A 1 ATOM 6527 C CE . LYS A 0 793 . -11.351 -9.774 28.848 1.00 91.25 793 A 1 ATOM 6528 N NZ . LYS A 0 793 . -11.496 -8.566 27.991 1.00 91.25 793 A 1 ATOM 6529 N N . LYS A 0 794 . -14.657 -14.251 32.346 1.00 90.11 794 A 1 ATOM 6530 C CA . LYS A 0 794 . -14.322 -14.717 33.706 1.00 90.11 794 A 1 ATOM 6531 C C . LYS A 0 794 . -14.180 -16.241 33.765 1.00 90.11 794 A 1 ATOM 6532 C CB . LYS A 0 794 . -15.348 -14.225 34.740 1.00 90.11 794 A 1 ATOM 6533 O O . LYS A 0 794 . -13.242 -16.711 34.398 1.00 90.11 794 A 1 ATOM 6534 C CG . LYS A 0 794 . -15.301 -12.706 34.961 1.00 90.11 794 A 1 ATOM 6535 C CD . LYS A 0 794 . -16.485 -12.254 35.828 1.00 90.11 794 A 1 ATOM 6536 C CE . LYS A 0 794 . -16.464 -10.730 35.995 1.00 90.11 794 A 1 ATOM 6537 N NZ . LYS A 0 794 . -17.590 -10.252 36.837 1.00 90.11 794 A 1 ATOM 6538 N N . ILE A 0 795 . -15.060 -16.990 33.095 1.00 87.87 795 A 1 ATOM 6539 C CA . ILE A 0 795 . -14.988 -18.461 33.006 1.00 87.87 795 A 1 ATOM 6540 C C . ILE A 0 795 . -13.685 -18.891 32.318 1.00 87.87 795 A 1 ATOM 6541 C CB . ILE A 0 795 . -16.248 -19.034 32.306 1.00 87.87 795 A 1 ATOM 6542 O O . ILE A 0 795 . -12.927 -19.663 32.899 1.00 87.87 795 A 1 ATOM 6543 C CG1 . ILE A 0 795 . -17.510 -18.756 33.158 1.00 87.87 795 A 1 ATOM 6544 C CG2 . ILE A 0 795 . -16.106 -20.547 32.050 1.00 87.87 795 A 1 ATOM 6545 C CD1 . ILE A 0 795 . -18.834 -19.018 32.428 1.00 87.87 795 A 1 ATOM 6546 N N . ILE A 0 796 . -13.375 -18.317 31.151 1.00 86.92 796 A 1 ATOM 6547 C CA . ILE A 0 796 . -12.148 -18.590 30.382 1.00 86.92 796 A 1 ATOM 6548 C C . ILE A 0 796 . -10.896 -18.345 31.239 1.00 86.92 796 A 1 ATOM 6549 C CB . ILE A 0 796 . -12.163 -17.766 29.070 1.00 86.92 796 A 1 ATOM 6550 O O . ILE A 0 796 . -10.081 -19.249 31.393 1.00 86.92 796 A 1 ATOM 6551 C CG1 . ILE A 0 796 . -13.241 -18.329 28.112 1.00 86.92 796 A 1 ATOM 6552 C CG2 . ILE A 0 796 . -10.792 -17.761 28.380 1.00 86.92 796 A 1 ATOM 6553 C CD1 . ILE A 0 796 . -13.506 -17.449 26.884 1.00 86.92 796 A 1 ATOM 6554 N N . ARG A 0 797 . -10.795 -17.193 31.920 1.00 85.40 797 A 1 ATOM 6555 C CA . ARG A 0 797 . -9.671 -16.911 32.836 1.00 85.40 797 A 1 ATOM 6556 C C . ARG A 0 797 . -9.537 -17.928 33.972 1.00 85.40 797 A 1 ATOM 6557 C CB . ARG A 0 797 . -9.819 -15.510 33.436 1.00 85.40 797 A 1 ATOM 6558 O O . ARG A 0 797 . -8.423 -18.232 34.385 1.00 85.40 797 A 1 ATOM 6559 C CG . ARG A 0 797 . -9.425 -14.412 32.444 1.00 85.40 797 A 1 ATOM 6560 C CD . ARG A 0 797 . -9.705 -13.054 33.094 1.00 85.40 797 A 1 ATOM 6561 N NE . ARG A 0 797 . -9.283 -11.941 32.228 1.00 85.40 797 A 1 ATOM 6562 N NH1 . ARG A 0 797 . -9.748 -10.230 33.688 1.00 85.40 797 A 1 ATOM 6563 N NH2 . ARG A 0 797 . -8.890 -9.765 31.681 1.00 85.40 797 A 1 ATOM 6564 C CZ . ARG A 0 797 . -9.310 -10.657 32.535 1.00 85.40 797 A 1 ATOM 6565 N N . VAL A 0 798 . -10.645 -18.439 34.513 1.00 85.55 798 A 1 ATOM 6566 C CA . VAL A 0 798 . -10.608 -19.483 35.553 1.00 85.55 798 A 1 ATOM 6567 C C . VAL A 0 798 . -10.132 -20.818 34.973 1.00 85.55 798 A 1 ATOM 6568 C CB . VAL A 0 798 . -11.969 -19.606 36.271 1.00 85.55 798 A 1 ATOM 6569 O O . VAL A 0 798 . -9.370 -21.515 35.639 1.00 85.55 798 A 1 ATOM 6570 C CG1 . VAL A 0 798 . -12.058 -20.828 37.196 1.00 85.55 798 A 1 ATOM 6571 C CG2 . VAL A 0 798 . -12.216 -18.370 37.149 1.00 85.55 798 A 1 ATOM 6572 N N . MET A 0 799 . -10.519 -21.157 33.740 1.00 81.19 799 A 1 ATOM 6573 C CA . MET A 0 799 . -10.024 -22.346 33.035 1.00 81.19 799 A 1 ATOM 6574 C C . MET A 0 799 . -8.515 -22.245 32.767 1.00 81.19 799 A 1 ATOM 6575 C CB . MET A 0 799 . -10.816 -22.576 31.739 1.00 81.19 799 A 1 ATOM 6576 O O . MET A 0 799 . -7.773 -23.110 33.222 1.00 81.19 799 A 1 ATOM 6577 C CG . MET A 0 799 . -12.281 -22.938 32.023 1.00 81.19 799 A 1 ATOM 6578 S SD . MET A 0 799 . -13.356 -22.992 30.564 1.00 81.19 799 A 1 ATOM 6579 C CE . MET A 0 799 . -12.608 -24.368 29.646 1.00 81.19 799 A 1 ATOM 6580 N N . GLU A 0 800 . -8.045 -21.146 32.172 1.00 81.54 800 A 1 ATOM 6581 C CA . GLU A 0 800 . -6.619 -20.869 31.916 1.00 81.54 800 A 1 ATOM 6582 C C . GLU A 0 800 . -5.778 -20.918 33.209 1.00 81.54 800 A 1 ATOM 6583 C CB . GLU A 0 800 . -6.496 -19.466 31.292 1.00 81.54 800 A 1 ATOM 6584 O O . GLU A 0 800 . -4.697 -21.513 33.250 1.00 81.54 800 A 1 ATOM 6585 C CG . GLU A 0 800 . -7.067 -19.355 29.865 1.00 81.54 800 A 1 ATOM 6586 C CD . GLU A 0 800 . -7.283 -17.902 29.393 1.00 81.54 800 A 1 ATOM 6587 O OE1 . GLU A 0 800 . -7.656 -17.730 28.211 1.00 81.54 800 A 1 ATOM 6588 O OE2 . GLU A 0 800 . -7.156 -16.960 30.220 1.00 81.54 800 A 1 ATOM 6589 N N . LEU A 0 801 . -6.286 -20.349 34.310 1.00 81.33 801 A 1 ATOM 6590 C CA . LEU A 0 801 . -5.637 -20.406 35.628 1.00 81.33 801 A 1 ATOM 6591 C C . LEU A 0 801 . -5.616 -21.815 36.239 1.00 81.33 801 A 1 ATOM 6592 C CB . LEU A 0 801 . -6.333 -19.430 36.591 1.00 81.33 801 A 1 ATOM 6593 O O . LEU A 0 801 . -4.751 -22.098 37.068 1.00 81.33 801 A 1 ATOM 6594 C CG . LEU A 0 801 . -5.967 -17.953 36.363 1.00 81.33 801 A 1 ATOM 6595 C CD1 . LEU A 0 801 . -6.903 -17.068 37.191 1.00 81.33 801 A 1 ATOM 6596 C CD2 . LEU A 0 801 . -4.533 -17.643 36.806 1.00 81.33 801 A 1 ATOM 6597 N N . ASN A 0 802 . -6.550 -22.693 35.878 1.00 78.60 802 A 1 ATOM 6598 C CA . ASN A 0 802 . -6.567 -24.080 36.340 1.00 78.60 802 A 1 ATOM 6599 C C . ASN A 0 802 . -5.667 -24.969 35.468 1.00 78.60 802 A 1 ATOM 6600 C CB . ASN A 0 802 . -8.020 -24.571 36.406 1.00 78.60 802 A 1 ATOM 6601 O O . ASN A 0 802 . -4.929 -25.792 36.004 1.00 78.60 802 A 1 ATOM 6602 C CG . ASN A 0 802 . -8.829 -23.926 37.524 1.00 78.60 802 A 1 ATOM 6603 N ND2 . ASN A 0 802 . -10.136 -24.017 37.440 1.00 78.60 802 A 1 ATOM 6604 O OD1 . ASN A 0 802 . -8.322 -23.384 38.502 1.00 78.60 802 A 1 ATOM 6605 N N . GLU A 0 803 . -5.648 -24.762 34.151 1.00 73.36 803 A 1 ATOM 6606 C CA . GLU A 0 803 . -4.751 -25.454 33.217 1.00 73.36 803 A 1 ATOM 6607 C C . GLU A 0 803 . -3.279 -25.119 33.482 1.00 73.36 803 A 1 ATOM 6608 C CB . GLU A 0 803 . -5.123 -25.089 31.774 1.00 73.36 803 A 1 ATOM 6609 O O . GLU A 0 803 . -2.443 -26.022 33.555 1.00 73.36 803 A 1 ATOM 6610 C CG . GLU A 0 803 . -6.440 -25.755 31.348 1.00 73.36 803 A 1 ATOM 6611 C CD . GLU A 0 803 . -6.879 -25.376 29.926 1.00 73.36 803 A 1 ATOM 6612 O OE1 . GLU A 0 803 . -8.002 -25.790 29.559 1.00 73.36 803 A 1 ATOM 6613 O OE2 . GLU A 0 803 . -6.103 -24.692 29.224 1.00 73.36 803 A 1 ATOM 6614 N N . THR A 0 804 . -2.954 -23.846 33.724 1.00 70.43 804 A 1 ATOM 6615 C CA . THR A 0 804 . -1.591 -23.426 34.096 1.00 70.43 804 A 1 ATOM 6616 C C . THR A 0 804 . -1.156 -24.003 35.444 1.00 70.43 804 A 1 ATOM 6617 C CB . THR A 0 804 . -1.433 -21.899 34.116 1.00 70.43 804 A 1 ATOM 6618 O O . THR A 0 804 . -0.032 -24.497 35.551 1.00 70.43 804 A 1 ATOM 6619 C CG2 . THR A 0 804 . -1.414 -21.307 32.710 1.00 70.43 804 A 1 ATOM 6620 O OG1 . THR A 0 804 . -2.485 -21.294 34.823 1.00 70.43 804 A 1 ATOM 6621 N N . LYS A 0 805 . -2.036 -24.039 36.457 1.00 67.55 805 A 1 ATOM 6622 C CA . LYS A 0 805 . -1.759 -24.721 37.738 1.00 67.55 805 A 1 ATOM 6623 C C . LYS A 0 805 . -1.530 -26.217 37.551 1.00 67.55 805 A 1 ATOM 6624 C CB . LYS A 0 805 . -2.903 -24.508 38.734 1.00 67.55 805 A 1 ATOM 6625 O O . LYS A 0 805 . -0.532 -26.727 38.047 1.00 67.55 805 A 1 ATOM 6626 C CG . LYS A 0 805 . -2.875 -23.108 39.356 1.00 67.55 805 A 1 ATOM 6627 C CD . LYS A 0 805 . -4.184 -22.883 40.117 1.00 67.55 805 A 1 ATOM 6628 C CE . LYS A 0 805 . -4.353 -21.406 40.463 1.00 67.55 805 A 1 ATOM 6629 N NZ . LYS A 0 805 . -5.732 -21.156 40.942 1.00 67.55 805 A 1 ATOM 6630 N N . ASN A 0 806 . -2.401 -26.904 36.813 1.00 58.08 806 A 1 ATOM 6631 C CA . ASN A 0 806 . -2.267 -28.337 36.553 1.00 58.08 806 A 1 ATOM 6632 C C . ASN A 0 806 . -0.973 -28.644 35.785 1.00 58.08 806 A 1 ATOM 6633 C CB . ASN A 0 806 . -3.517 -28.835 35.806 1.00 58.08 806 A 1 ATOM 6634 O O . ASN A 0 806 . -0.244 -29.552 36.166 1.00 58.08 806 A 1 ATOM 6635 C CG . ASN A 0 806 . -4.766 -28.876 36.674 1.00 58.08 806 A 1 ATOM 6636 N ND2 . ASN A 0 806 . -5.919 -29.049 36.072 1.00 58.08 806 A 1 ATOM 6637 O OD1 . ASN A 0 806 . -4.734 -28.786 37.891 1.00 58.08 806 A 1 ATOM 6638 N N . THR A 0 807 . -0.627 -27.846 34.772 1.00 58.28 807 A 1 ATOM 6639 C CA . THR A 0 807 . 0.616 -28.006 33.996 1.00 58.28 807 A 1 ATOM 6640 C C . THR A 0 807 . 1.860 -27.749 34.853 1.00 58.28 807 A 1 ATOM 6641 C CB . THR A 0 807 . 0.611 -27.082 32.768 1.00 58.28 807 A 1 ATOM 6642 O O . THR A 0 807 . 2.826 -28.508 34.789 1.00 58.28 807 A 1 ATOM 6643 C CG2 . THR A 0 807 . 1.788 -27.352 31.833 1.00 58.28 807 A 1 ATOM 6644 O OG1 . THR A 0 807 . -0.558 -27.296 32.015 1.00 58.28 807 A 1 ATOM 6645 N N . THR A 0 808 . 1.823 -26.731 35.722 1.00 57.99 808 A 1 ATOM 6646 C CA . THR A 0 808 . 2.911 -26.444 36.674 1.00 57.99 808 A 1 ATOM 6647 C C . THR A 0 808 . 3.069 -27.584 37.683 1.00 57.99 808 A 1 ATOM 6648 C CB . THR A 0 808 . 2.687 -25.114 37.413 1.00 57.99 808 A 1 ATOM 6649 O O . THR A 0 808 . 4.188 -28.028 37.927 1.00 57.99 808 A 1 ATOM 6650 C CG2 . THR A 0 808 . 3.900 -24.688 38.241 1.00 57.99 808 A 1 ATOM 6651 O OG1 . THR A 0 808 . 2.455 -24.070 36.496 1.00 57.99 808 A 1 ATOM 6652 N N . LEU A 0 809 . 1.965 -28.127 38.208 1.00 55.62 809 A 1 ATOM 6653 C CA . LEU A 0 809 . 1.979 -29.280 39.113 1.00 55.62 809 A 1 ATOM 6654 C C . LEU A 0 809 . 2.501 -30.549 38.418 1.00 55.62 809 A 1 ATOM 6655 C CB . LEU A 0 809 . 0.575 -29.478 39.717 1.00 55.62 809 A 1 ATOM 6656 O O . LEU A 0 809 . 3.378 -31.208 38.968 1.00 55.62 809 A 1 ATOM 6657 C CG . LEU A 0 809 . 0.186 -28.413 40.763 1.00 55.62 809 A 1 ATOM 6658 C CD1 . LEU A 0 809 . -1.310 -28.513 41.068 1.00 55.62 809 A 1 ATOM 6659 C CD2 . LEU A 0 809 . 0.945 -28.588 42.082 1.00 55.62 809 A 1 ATOM 6660 N N . LEU A 0 810 . 2.065 -30.861 37.190 1.00 50.89 810 A 1 ATOM 6661 C CA . LEU A 0 810 . 2.613 -31.991 36.424 1.00 50.89 810 A 1 ATOM 6662 C C . LEU A 0 810 . 4.119 -31.831 36.150 1.00 50.89 810 A 1 ATOM 6663 C CB . LEU A 0 810 . 1.838 -32.207 35.106 1.00 50.89 810 A 1 ATOM 6664 O O . LEU A 0 810 . 4.851 -32.812 36.227 1.00 50.89 810 A 1 ATOM 6665 C CG . LEU A 0 810 . 0.694 -33.237 35.218 1.00 50.89 810 A 1 ATOM 6666 C CD1 . LEU A 0 810 . -0.603 -32.633 35.754 1.00 50.89 810 A 1 ATOM 6667 C CD2 . LEU A 0 810 . 0.393 -33.847 33.849 1.00 50.89 810 A 1 ATOM 6668 N N . SER A 0 811 . 4.605 -30.608 35.908 1.00 52.49 811 A 1 ATOM 6669 C CA . SER A 0 811 . 6.044 -30.339 35.735 1.00 52.49 811 A 1 ATOM 6670 C C . SER A 0 811 . 6.880 -30.533 37.012 1.00 52.49 811 A 1 ATOM 6671 C CB . SER A 0 811 . 6.260 -28.942 35.138 1.00 52.49 811 A 1 ATOM 6672 O O . SER A 0 811 . 8.098 -30.684 36.929 1.00 52.49 811 A 1 ATOM 6673 O OG . SER A 0 811 . 6.127 -27.894 36.081 1.00 52.49 811 A 1 ATOM 6674 N N . GLN A 0 812 . 6.240 -30.556 38.187 1.00 56.06 812 A 1 ATOM 6675 C CA . GLN A 0 812 . 6.891 -30.703 39.494 1.00 56.06 812 A 1 ATOM 6676 C C . GLN A 0 812 . 6.726 -32.106 40.106 1.00 56.06 812 A 1 ATOM 6677 C CB . GLN A 0 812 . 6.387 -29.593 40.436 1.00 56.06 812 A 1 ATOM 6678 O O . GLN A 0 812 . 7.445 -32.443 41.046 1.00 56.06 812 A 1 ATOM 6679 C CG . GLN A 0 812 . 6.923 -28.213 40.012 1.00 56.06 812 A 1 ATOM 6680 C CD . GLN A 0 812 . 6.453 -27.062 40.901 1.00 56.06 812 A 1 ATOM 6681 N NE2 . GLN A 0 812 . 6.994 -25.878 40.715 1.00 56.06 812 A 1 ATOM 6682 O OE1 . GLN A 0 812 . 5.608 -27.179 41.772 1.00 56.06 812 A 1 ATOM 6683 N N . VAL A 0 813 . 5.840 -32.953 39.567 1.00 48.60 813 A 1 ATOM 6684 C CA . VAL A 0 813 . 5.561 -34.309 40.083 1.00 48.60 813 A 1 ATOM 6685 C C . VAL A 0 813 . 6.154 -35.387 39.164 1.00 48.60 813 A 1 ATOM 6686 C CB . VAL A 0 813 . 4.069 -34.486 40.456 1.00 48.60 813 A 1 ATOM 6687 O O . VAL A 0 813 . 5.478 -36.284 38.672 1.00 48.60 813 A 1 ATOM 6688 C CG1 . VAL A 0 813 . 3.777 -35.829 41.150 1.00 48.60 813 A 1 ATOM 6689 C CG2 . VAL A 0 813 . 3.641 -33.422 41.483 1.00 48.60 813 A 1 ATOM 6690 N N . ASN A 0 814 . 7.478 -35.339 38.995 1.00 41.66 814 A 1 ATOM 6691 C CA . ASN A 0 814 . 8.282 -36.472 38.515 1.00 41.66 814 A 1 ATOM 6692 C C . ASN A 0 814 . 8.733 -37.351 39.698 1.00 41.66 814 A 1 ATOM 6693 C CB . ASN A 0 814 . 9.437 -35.971 37.615 1.00 41.66 814 A 1 ATOM 6694 O O . ASN A 0 814 . 9.922 -37.524 39.948 1.00 41.66 814 A 1 ATOM 6695 C CG . ASN A 0 814 . 9.126 -36.006 36.128 1.00 41.66 814 A 1 ATOM 6696 N ND2 . ASN A 0 814 . 9.910 -35.321 35.330 1.00 41.66 814 A 1 ATOM 6697 O OD1 . ASN A 0 814 . 8.233 -36.675 35.644 1.00 41.66 814 A 1 ATOM 6698 N N . ASN A 0 815 . 7.773 -37.882 40.459 1.00 41.73 815 A 1 ATOM 6699 C CA . ASN A 0 815 . 7.962 -39.018 41.367 1.00 41.73 815 A 1 ATOM 6700 C C . ASN A 0 815 . 6.591 -39.620 41.694 1.00 41.73 815 A 1 ATOM 6701 C CB . ASN A 0 815 . 8.725 -38.599 42.641 1.00 41.73 815 A 1 ATOM 6702 O O . ASN A 0 815 . 5.679 -38.915 42.120 1.00 41.73 815 A 1 ATOM 6703 C CG . ASN A 0 815 . 10.212 -38.912 42.553 1.00 41.73 815 A 1 ATOM 6704 N ND2 . ASN A 0 815 . 11.058 -38.079 43.110 1.00 41.73 815 A 1 ATOM 6705 O OD1 . ASN A 0 815 . 10.631 -39.932 42.033 1.00 41.73 815 A 1 ATOM 6706 N N . GLY A 0 816 . 6.427 -40.918 41.442 1.00 38.29 816 A 1 ATOM 6707 C CA . GLY A 0 816 . 5.108 -41.542 41.400 1.00 38.29 816 A 1 ATOM 6708 C C . GLY A 0 816 . 4.441 -41.699 42.767 1.00 38.29 816 A 1 ATOM 6709 O O . GLY A 0 816 . 4.957 -42.415 43.626 1.00 38.29 816 A 1 ATOM 6710 N N . GLN A 0 817 . 3.240 -41.128 42.913 1.00 43.64 817 A 1 ATOM 6711 C CA . GLN A 0 817 . 2.184 -41.645 43.790 1.00 43.64 817 A 1 ATOM 6712 C C . GLN A 0 817 . 0.802 -41.057 43.440 1.00 43.64 817 A 1 ATOM 6713 C CB . GLN A 0 817 . 2.545 -41.426 45.277 1.00 43.64 817 A 1 ATOM 6714 O O . GLN A 0 817 . 0.645 -39.856 43.253 1.00 43.64 817 A 1 ATOM 6715 C CG . GLN A 0 817 . 2.891 -42.757 45.973 1.00 43.64 817 A 1 ATOM 6716 C CD . GLN A 0 817 . 3.940 -42.594 47.065 1.00 43.64 817 A 1 ATOM 6717 N NE2 . GLN A 0 817 . 5.166 -42.997 46.820 1.00 43.64 817 A 1 ATOM 6718 O OE1 . GLN A 0 817 . 3.681 -42.104 48.149 1.00 43.64 817 A 1 ATOM 6719 N N . THR A 0 818 . -0.199 -41.945 43.382 1.00 38.77 818 A 1 ATOM 6720 C CA . THR A 0 818 . -1.655 -41.675 43.414 1.00 38.77 818 A 1 ATOM 6721 C C . THR A 0 818 . -2.231 -40.676 42.397 1.00 38.77 818 A 1 ATOM 6722 C CB . THR A 0 818 . -2.134 -41.352 44.841 1.00 38.77 818 A 1 ATOM 6723 O O . THR A 0 818 . -2.579 -39.545 42.734 1.00 38.77 818 A 1 ATOM 6724 C CG2 . THR A 0 818 . -1.858 -42.511 45.800 1.00 38.77 818 A 1 ATOM 6725 O OG1 . THR A 0 818 . -1.484 -40.223 45.370 1.00 38.77 818 A 1 ATOM 6726 N N . ALA A 0 819 . -2.476 -41.156 41.176 1.00 36.40 819 A 1 ATOM 6727 C CA . ALA A 0 819 . -3.419 -40.537 40.245 1.00 36.40 819 A 1 ATOM 6728 C C . ALA A 0 819 . -4.866 -40.958 40.582 1.00 36.40 819 A 1 ATOM 6729 C CB . ALA A 0 819 . -3.002 -40.912 38.813 1.00 36.40 819 A 1 ATOM 6730 O O . ALA A 0 819 . -5.402 -41.846 39.937 1.00 36.40 819 A 1 ATOM 6731 N N . ASP A 0 820 . -5.467 -40.351 41.613 1.00 42.07 820 A 1 ATOM 6732 C CA . ASP A 0 820 . -6.892 -40.515 41.972 1.00 42.07 820 A 1 ATOM 6733 C C . ASP A 0 820 . -7.327 -39.421 42.977 1.00 42.07 820 A 1 ATOM 6734 C CB . ASP A 0 820 . -7.154 -41.927 42.569 1.00 42.07 820 A 1 ATOM 6735 O O . ASP A 0 820 . -7.289 -39.657 44.186 1.00 42.07 820 A 1 ATOM 6736 C CG . ASP A 0 820 . -7.753 -42.944 41.592 1.00 42.07 820 A 1 ATOM 6737 O OD1 . ASP A 0 820 . -8.524 -42.511 40.705 1.00 42.07 820 A 1 ATOM 6738 O OD2 . ASP A 0 820 . -7.529 -44.151 41.838 1.00 42.07 820 A 1 ATOM 6739 N N . LYS A 0 821 . -7.669 -38.203 42.491 1.00 41.54 821 A 1 ATOM 6740 C CA . LYS A 0 821 . -8.428 -37.116 43.196 1.00 41.54 821 A 1 ATOM 6741 C C . LYS A 0 821 . -8.444 -35.761 42.446 1.00 41.54 821 A 1 ATOM 6742 C CB . LYS A 0 821 . -7.959 -36.928 44.668 1.00 41.54 821 A 1 ATOM 6743 O O . LYS A 0 821 . -8.140 -34.720 43.020 1.00 41.54 821 A 1 ATOM 6744 C CG . LYS A 0 821 . -8.874 -37.674 45.654 1.00 41.54 821 A 1 ATOM 6745 C CD . LYS A 0 821 . -8.106 -37.971 46.944 1.00 41.54 821 A 1 ATOM 6746 C CE . LYS A 0 821 . -8.943 -38.871 47.851 1.00 41.54 821 A 1 ATOM 6747 N NZ . LYS A 0 821 . -8.171 -39.263 49.052 1.00 41.54 821 A 1 ATOM 6748 N N . LEU A 0 822 . -8.832 -35.732 41.168 1.00 37.60 822 A 1 ATOM 6749 C CA . LEU A 0 822 . -9.045 -34.473 40.424 1.00 37.60 822 A 1 ATOM 6750 C C . LEU A 0 822 . -10.340 -34.501 39.593 1.00 37.60 822 A 1 ATOM 6751 C CB . LEU A 0 822 . -7.778 -34.084 39.620 1.00 37.60 822 A 1 ATOM 6752 O O . LEU A 0 822 . -10.329 -34.361 38.375 1.00 37.60 822 A 1 ATOM 6753 C CG . LEU A 0 822 . -6.712 -33.302 40.421 1.00 37.60 822 A 1 ATOM 6754 C CD1 . LEU A 0 822 . -5.427 -33.188 39.602 1.00 37.60 822 A 1 ATOM 6755 C CD2 . LEU A 0 822 . -7.166 -31.878 40.765 1.00 37.60 822 A 1 ATOM 6756 N N . THR A 0 823 . -11.480 -34.653 40.270 1.00 35.21 823 A 1 ATOM 6757 C CA . THR A 0 823 . -12.807 -34.343 39.713 1.00 35.21 823 A 1 ATOM 6758 C C . THR A 0 823 . -13.195 -32.909 40.097 1.00 35.21 823 A 1 ATOM 6759 C CB . THR A 0 823 . -13.876 -35.325 40.225 1.00 35.21 823 A 1 ATOM 6760 O O . THR A 0 823 . -13.568 -32.682 41.253 1.00 35.21 823 A 1 ATOM 6761 C CG2 . THR A 0 823 . -13.711 -36.717 39.623 1.00 35.21 823 A 1 ATOM 6762 O OG1 . THR A 0 823 . -13.797 -35.444 41.629 1.00 35.21 823 A 1 ATOM 6763 N N . PRO A 0 824 . -13.106 -31.914 39.195 1.00 42.02 824 A 1 ATOM 6764 C CA . PRO A 0 824 . -13.558 -30.564 39.501 1.00 42.02 824 A 1 ATOM 6765 C C . PRO A 0 824 . -15.092 -30.513 39.502 1.00 42.02 824 A 1 ATOM 6766 C CB . PRO A 0 824 . -12.927 -29.669 38.430 1.00 42.02 824 A 1 ATOM 6767 O O . PRO A 0 824 . -15.738 -30.847 38.509 1.00 42.02 824 A 1 ATOM 6768 C CG . PRO A 0 824 . -12.797 -30.599 37.222 1.00 42.02 824 A 1 ATOM 6769 C CD . PRO A 0 824 . -12.555 -31.975 37.847 1.00 42.02 824 A 1 ATOM 6770 N N . ASN A 0 825 . -15.679 -30.057 40.611 1.00 35.45 825 A 1 ATOM 6771 C CA . ASN A 0 825 . -17.114 -29.782 40.716 1.00 35.45 825 A 1 ATOM 6772 C C . ASN A 0 825 . -17.501 -28.665 39.732 1.00 35.45 825 A 1 ATOM 6773 C CB . ASN A 0 825 . -17.452 -29.386 42.168 1.00 35.45 825 A 1 ATOM 6774 O O . ASN A 0 825 . -17.318 -27.486 40.029 1.00 35.45 825 A 1 ATOM 6775 C CG . ASN A 0 825 . -17.420 -30.543 43.148 1.00 35.45 825 A 1 ATOM 6776 N ND2 . ASN A 0 825 . -17.239 -30.267 44.417 1.00 35.45 825 A 1 ATOM 6777 O OD1 . ASN A 0 825 . -17.580 -31.698 42.805 1.00 35.45 825 A 1 ATOM 6778 N N . SER A 0 826 . -18.017 -29.040 38.559 1.00 45.17 826 A 1 ATOM 6779 C CA . SER A 0 826 . -18.187 -28.137 37.413 1.00 45.17 826 A 1 ATOM 6780 C C . SER A 0 826 . -19.653 -27.981 36.986 1.00 45.17 826 A 1 ATOM 6781 C CB . SER A 0 826 . -17.256 -28.568 36.273 1.00 45.17 826 A 1 ATOM 6782 O O . SER A 0 826 . -20.002 -28.097 35.815 1.00 45.17 826 A 1 ATOM 6783 O OG . SER A 0 826 . -16.804 -27.420 35.592 1.00 45.17 826 A 1 ATOM 6784 N N . SER A 0 827 . -20.539 -27.689 37.943 1.00 49.84 827 A 1 ATOM 6785 C CA . SER A 0 827 . -21.973 -27.453 37.692 1.00 49.84 827 A 1 ATOM 6786 C C . SER A 0 827 . -22.287 -26.142 36.950 1.00 49.84 827 A 1 ATOM 6787 C CB . SER A 0 827 . -22.750 -27.507 39.012 1.00 49.84 827 A 1 ATOM 6788 O O . SER A 0 827 . -23.442 -25.893 36.626 1.00 49.84 827 A 1 ATOM 6789 O OG . SER A 0 827 . -22.177 -26.624 39.962 1.00 49.84 827 A 1 ATOM 6790 N N . CYS A 0 828 . -21.278 -25.310 36.669 1.00 49.62 828 A 1 ATOM 6791 C CA . CYS A 0 828 . -21.405 -24.030 35.957 1.00 49.62 828 A 1 ATOM 6792 C C . CYS A 0 828 . -20.882 -24.089 34.501 1.00 49.62 828 A 1 ATOM 6793 C CB . CYS A 0 828 . -20.682 -22.974 36.811 1.00 49.62 828 A 1 ATOM 6794 O O . CYS A 0 828 . -20.993 -23.119 33.759 1.00 49.62 828 A 1 ATOM 6795 S SG . CYS A 0 828 . -21.235 -21.293 36.399 1.00 49.62 828 A 1 ATOM 6796 N N . LEU A 0 829 . -20.290 -25.215 34.081 1.00 50.63 829 A 1 ATOM 6797 C CA . LEU A 0 829 . -19.634 -25.362 32.770 1.00 50.63 829 A 1 ATOM 6798 C C . LEU A 0 829 . -20.562 -25.953 31.686 1.00 50.63 829 A 1 ATOM 6799 C CB . LEU A 0 829 . -18.358 -26.201 32.989 1.00 50.63 829 A 1 ATOM 6800 O O . LEU A 0 829 . -20.133 -26.174 30.561 1.00 50.63 829 A 1 ATOM 6801 C CG . LEU A 0 829 . -17.259 -26.069 31.914 1.00 50.63 829 A 1 ATOM 6802 C CD1 . LEU A 0 829 . -16.538 -24.722 32.018 1.00 50.63 829 A 1 ATOM 6803 C CD2 . LEU A 0 829 . -16.208 -27.167 32.098 1.00 50.63 829 A 1 ATOM 6804 N N . ILE A 0 830 . -21.817 -26.253 32.029 1.00 52.68 830 A 1 ATOM 6805 C CA . ILE A 0 830 . -22.677 -27.170 31.262 1.00 52.68 830 A 1 ATOM 6806 C C . ILE A 0 830 . -23.401 -26.489 30.078 1.00 52.68 830 A 1 ATOM 6807 C CB . ILE A 0 830 . -23.601 -27.933 32.255 1.00 52.68 830 A 1 ATOM 6808 O O . ILE A 0 830 . -23.752 -27.173 29.120 1.00 52.68 830 A 1 ATOM 6809 C CG1 . ILE A 0 830 . -22.728 -28.789 33.216 1.00 52.68 830 A 1 ATOM 6810 C CG2 . ILE A 0 830 . -24.631 -28.827 31.541 1.00 52.68 830 A 1 ATOM 6811 C CD1 . ILE A 0 830 . -23.488 -29.517 34.333 1.00 52.68 830 A 1 ATOM 6812 N N . ASP A 0 831 . -23.563 -25.159 30.082 1.00 60.09 831 A 1 ATOM 6813 C CA . ASP A 0 831 . -24.387 -24.451 29.078 1.00 60.09 831 A 1 ATOM 6814 C C . ASP A 0 831 . -23.659 -24.044 27.779 1.00 60.09 831 A 1 ATOM 6815 C CB . ASP A 0 831 . -25.037 -23.211 29.721 1.00 60.09 831 A 1 ATOM 6816 O O . ASP A 0 831 . -24.315 -23.787 26.769 1.00 60.09 831 A 1 ATOM 6817 C CG . ASP A 0 831 . -26.231 -23.521 30.634 1.00 60.09 831 A 1 ATOM 6818 O OD1 . ASP A 0 831 . -26.794 -24.634 30.537 1.00 60.09 831 A 1 ATOM 6819 O OD2 . ASP A 0 831 . -26.564 -22.620 31.437 1.00 60.09 831 A 1 ATOM 6820 N N . TYR A 0 832 . -22.321 -23.980 27.756 1.00 63.14 832 A 1 ATOM 6821 C CA . TYR A 0 832 . -21.569 -23.523 26.575 1.00 63.14 832 A 1 ATOM 6822 C C . TYR A 0 832 . -20.764 -24.654 25.937 1.00 63.14 832 A 1 ATOM 6823 C CB . TYR A 0 832 . -20.684 -22.312 26.904 1.00 63.14 832 A 1 ATOM 6824 O O . TYR A 0 832 . -19.952 -25.307 26.591 1.00 63.14 832 A 1 ATOM 6825 C CG . TYR A 0 832 . -21.479 -21.062 27.231 1.00 63.14 832 A 1 ATOM 6826 C CD1 . TYR A 0 832 . -21.962 -20.235 26.196 1.00 63.14 832 A 1 ATOM 6827 C CD2 . TYR A 0 832 . -21.788 -20.763 28.571 1.00 63.14 832 A 1 ATOM 6828 C CE1 . TYR A 0 832 . -22.763 -19.117 26.501 1.00 63.14 832 A 1 ATOM 6829 C CE2 . TYR A 0 832 . -22.599 -19.656 28.880 1.00 63.14 832 A 1 ATOM 6830 O OH . TYR A 0 832 . -23.901 -17.785 28.142 1.00 63.14 832 A 1 ATOM 6831 C CZ . TYR A 0 832 . -23.094 -18.835 27.843 1.00 63.14 832 A 1 ATOM 6832 N N . LYS A 0 833 . -20.930 -24.842 24.621 1.00 77.69 833 A 1 ATOM 6833 C CA . LYS A 0 833 . -20.091 -25.759 23.837 1.00 77.69 833 A 1 ATOM 6834 C C . LYS A 0 833 . -18.624 -25.338 23.956 1.00 77.69 833 A 1 ATOM 6835 C CB . LYS A 0 833 . -20.513 -25.782 22.357 1.00 77.69 833 A 1 ATOM 6836 O O . LYS A 0 833 . -18.291 -24.178 23.722 1.00 77.69 833 A 1 ATOM 6837 C CG . LYS A 0 833 . -21.923 -26.345 22.118 1.00 77.69 833 A 1 ATOM 6838 C CD . LYS A 0 833 . -22.265 -26.299 20.621 1.00 77.69 833 A 1 ATOM 6839 C CE . LYS A 0 833 . -23.675 -26.846 20.364 1.00 77.69 833 A 1 ATOM 6840 N NZ . LYS A 0 833 . -24.067 -26.685 18.939 1.00 77.69 833 A 1 ATOM 6841 N N . GLU A 0 834 . -17.740 -26.294 24.225 1.00 80.26 834 A 1 ATOM 6842 C CA . GLU A 0 834 . -16.294 -26.063 24.365 1.00 80.26 834 A 1 ATOM 6843 C C . GLU A 0 834 . -15.675 -25.360 23.137 1.00 80.26 834 A 1 ATOM 6844 C CB . GLU A 0 834 . -15.641 -27.432 24.601 1.00 80.26 834 A 1 ATOM 6845 O O . GLU A 0 834 . -14.749 -24.559 23.271 1.00 80.26 834 A 1 ATOM 6846 C CG . GLU A 0 834 . -14.200 -27.345 25.117 1.00 80.26 834 A 1 ATOM 6847 C CD . GLU A 0 834 . -13.520 -28.720 25.118 1.00 80.26 834 A 1 ATOM 6848 O OE1 . GLU A 0 834 . -12.302 -28.744 24.830 1.00 80.26 834 A 1 ATOM 6849 O OE2 . GLU A 0 834 . -14.210 -29.740 25.313 1.00 80.26 834 A 1 ATOM 6850 N N . SER A 0 835 . -16.235 -25.590 21.942 1.00 83.70 835 A 1 ATOM 6851 C CA . SER A 0 835 . -15.856 -24.899 20.703 1.00 83.70 835 A 1 ATOM 6852 C C . SER A 0 835 . -16.049 -23.380 20.778 1.00 83.70 835 A 1 ATOM 6853 C CB . SER A 0 835 . -16.654 -25.473 19.524 1.00 83.70 835 A 1 ATOM 6854 O O . SER A 0 835 . -15.149 -22.643 20.385 1.00 83.70 835 A 1 ATOM 6855 O OG . SER A 0 835 . -18.053 -25.323 19.716 1.00 83.70 835 A 1 ATOM 6856 N N . ILE A 0 836 . -17.170 -22.915 21.342 1.00 86.41 836 A 1 ATOM 6857 C CA . ILE A 0 836 . -17.516 -21.490 21.487 1.00 86.41 836 A 1 ATOM 6858 C C . ILE A 0 836 . -16.538 -20.813 22.452 1.00 86.41 836 A 1 ATOM 6859 C CB . ILE A 0 836 . -18.988 -21.353 21.963 1.00 86.41 836 A 1 ATOM 6860 O O . ILE A 0 836 . -16.042 -19.722 22.176 1.00 86.41 836 A 1 ATOM 6861 C CG1 . ILE A 0 836 . -19.950 -21.872 20.867 1.00 86.41 836 A 1 ATOM 6862 C CG2 . ILE A 0 836 . -19.359 -19.913 22.365 1.00 86.41 836 A 1 ATOM 6863 C CD1 . ILE A 0 836 . -21.419 -21.960 21.303 1.00 86.41 836 A 1 ATOM 6864 N N . LEU A 0 837 . -16.200 -21.482 23.561 1.00 86.59 837 A 1 ATOM 6865 C CA . LEU A 0 837 . -15.221 -20.975 24.528 1.00 86.59 837 A 1 ATOM 6866 C C . LEU A 0 837 . -13.824 -20.838 23.902 1.00 86.59 837 A 1 ATOM 6867 C CB . LEU A 0 837 . -15.184 -21.887 25.771 1.00 86.59 837 A 1 ATOM 6868 O O . LEU A 0 837 . -13.157 -19.829 24.121 1.00 86.59 837 A 1 ATOM 6869 C CG . LEU A 0 837 . -16.491 -21.932 26.586 1.00 86.59 837 A 1 ATOM 6870 C CD1 . LEU A 0 837 . -16.335 -22.910 27.751 1.00 86.59 837 A 1 ATOM 6871 C CD2 . LEU A 0 837 . -16.863 -20.566 27.168 1.00 86.59 837 A 1 ATOM 6872 N N . LYS A 0 838 . -13.403 -21.808 23.079 1.00 86.41 838 A 1 ATOM 6873 C CA . LYS A 0 838 . -12.124 -21.765 22.350 1.00 86.41 838 A 1 ATOM 6874 C C . LYS A 0 838 . -12.100 -20.679 21.268 1.00 86.41 838 A 1 ATOM 6875 C CB . LYS A 0 838 . -11.810 -23.159 21.780 1.00 86.41 838 A 1 ATOM 6876 O O . LYS A 0 838 . -11.125 -19.934 21.193 1.00 86.41 838 A 1 ATOM 6877 C CG . LYS A 0 838 . -11.341 -24.101 22.901 1.00 86.41 838 A 1 ATOM 6878 C CD . LYS A 0 838 . -11.165 -25.549 22.429 1.00 86.41 838 A 1 ATOM 6879 C CE . LYS A 0 838 . -10.505 -26.334 23.569 1.00 86.41 838 A 1 ATOM 6880 N NZ . LYS A 0 838 . -10.431 -27.788 23.305 1.00 86.41 838 A 1 ATOM 6881 N N . GLN A 0 839 . -13.172 -20.535 20.485 1.00 88.19 839 A 1 ATOM 6882 C CA . GLN A 0 839 . -13.316 -19.458 19.495 1.00 88.19 839 A 1 ATOM 6883 C C . GLN A 0 839 . -13.250 -18.075 20.160 1.00 88.19 839 A 1 ATOM 6884 C CB . GLN A 0 839 . -14.643 -19.623 18.731 1.00 88.19 839 A 1 ATOM 6885 O O . GLN A 0 839 . -12.473 -17.220 19.734 1.00 88.19 839 A 1 ATOM 6886 C CG . GLN A 0 839 . -14.583 -20.747 17.685 1.00 88.19 839 A 1 ATOM 6887 C CD . GLN A 0 839 . -15.959 -21.069 17.106 1.00 88.19 839 A 1 ATOM 6888 N NE2 . GLN A 0 839 . -16.104 -21.129 15.801 1.00 88.19 839 A 1 ATOM 6889 O OE1 . GLN A 0 839 . -16.919 -21.310 17.822 1.00 88.19 839 A 1 ATOM 6890 N N . PHE A 0 840 . -13.993 -17.866 21.252 1.00 92.03 840 A 1 ATOM 6891 C CA . PHE A 0 840 . -13.995 -16.581 21.950 1.00 92.03 840 A 1 ATOM 6892 C C . PHE A 0 840 . -12.686 -16.305 22.715 1.00 92.03 840 A 1 ATOM 6893 C CB . PHE A 0 840 . -15.236 -16.473 22.843 1.00 92.03 840 A 1 ATOM 6894 O O . PHE A 0 840 . -12.248 -15.159 22.767 1.00 92.03 840 A 1 ATOM 6895 C CG . PHE A 0 840 . -15.443 -15.068 23.378 1.00 92.03 840 A 1 ATOM 6896 C CD1 . PHE A 0 840 . -15.297 -14.796 24.751 1.00 92.03 840 A 1 ATOM 6897 C CD2 . PHE A 0 840 . -15.742 -14.017 22.489 1.00 92.03 840 A 1 ATOM 6898 C CE1 . PHE A 0 840 . -15.435 -13.481 25.231 1.00 92.03 840 A 1 ATOM 6899 C CE2 . PHE A 0 840 . -15.875 -12.702 22.966 1.00 92.03 840 A 1 ATOM 6900 C CZ . PHE A 0 840 . -15.704 -12.431 24.333 1.00 92.03 840 A 1 ATOM 6901 N N . SER A 0 841 . -12.004 -17.328 23.245 1.00 90.46 841 A 1 ATOM 6902 C CA . SER A 0 841 . -10.640 -17.199 23.796 1.00 90.46 841 A 1 ATOM 6903 C C . SER A 0 841 . -9.643 -16.723 22.723 1.00 90.46 841 A 1 ATOM 6904 C CB . SER A 0 841 . -10.208 -18.529 24.430 1.00 90.46 841 A 1 ATOM 6905 O O . SER A 0 841 . -8.929 -15.741 22.933 1.00 90.46 841 A 1 ATOM 6906 O OG . SER A 0 841 . -8.852 -18.514 24.829 1.00 90.46 841 A 1 ATOM 6907 N N . HIS A 0 842 . -9.675 -17.309 21.520 1.00 90.20 842 A 1 ATOM 6908 C CA . HIS A 0 842 . -8.846 -16.852 20.397 1.00 90.20 842 A 1 ATOM 6909 C C . HIS A 0 842 . -9.175 -15.413 19.948 1.00 90.20 842 A 1 ATOM 6910 C CB . HIS A 0 842 . -9.000 -17.838 19.233 1.00 90.20 842 A 1 ATOM 6911 O O . HIS A 0 842 . -8.270 -14.632 19.629 1.00 90.20 842 A 1 ATOM 6912 C CG . HIS A 0 842 . -8.132 -17.476 18.056 1.00 90.20 842 A 1 ATOM 6913 C CD2 . HIS A 0 842 . -6.797 -17.742 17.924 1.00 90.20 842 A 1 ATOM 6914 N ND1 . HIS A 0 842 . -8.513 -16.754 16.948 1.00 90.20 842 A 1 ATOM 6915 C CE1 . HIS A 0 842 . -7.431 -16.588 16.169 1.00 90.20 842 A 1 ATOM 6916 N NE2 . HIS A 0 842 . -6.357 -17.177 16.722 1.00 90.20 842 A 1 ATOM 6917 N N . ALA A 0 843 . -10.459 -15.036 19.955 1.00 91.42 843 A 1 ATOM 6918 C CA . ALA A 0 843 . -10.891 -13.667 19.686 1.00 91.42 843 A 1 ATOM 6919 C C . ALA A 0 843 . -10.387 -12.674 20.750 1.00 91.42 843 A 1 ATOM 6920 C CB . ALA A 0 843 . -12.417 -13.635 19.581 1.00 91.42 843 A 1 ATOM 6921 O O . ALA A 0 843 . -9.871 -11.617 20.391 1.00 91.42 843 A 1 ATOM 6922 N N . LEU A 0 844 . -10.470 -13.023 22.041 1.00 92.50 844 A 1 ATOM 6923 C CA . LEU A 0 844 . -9.964 -12.211 23.155 1.00 92.50 844 A 1 ATOM 6924 C C . LEU A 0 844 . -8.477 -11.876 22.992 1.00 92.50 844 A 1 ATOM 6925 C CB . LEU A 0 844 . -10.203 -12.956 24.486 1.00 92.50 844 A 1 ATOM 6926 O O . LEU A 0 844 . -8.085 -10.716 23.129 1.00 92.50 844 A 1 ATOM 6927 C CG . LEU A 0 844 . -11.639 -12.852 25.025 1.00 92.50 844 A 1 ATOM 6928 C CD1 . LEU A 0 844 . -11.894 -13.921 26.092 1.00 92.50 844 A 1 ATOM 6929 C CD2 . LEU A 0 844 . -11.852 -11.501 25.707 1.00 92.50 844 A 1 ATOM 6930 N N . ASP A 0 845 . -7.661 -12.876 22.662 1.00 91.91 845 A 1 ATOM 6931 C CA . ASP A 0 845 . -6.226 -12.699 22.442 1.00 91.91 845 A 1 ATOM 6932 C C . ASP A 0 845 . -5.910 -11.891 21.179 1.00 91.91 845 A 1 ATOM 6933 C CB . ASP A 0 845 . -5.558 -14.080 22.354 1.00 91.91 845 A 1 ATOM 6934 O O . ASP A 0 845 . -4.971 -11.091 21.178 1.00 91.91 845 A 1 ATOM 6935 C CG . ASP A 0 845 . -4.928 -14.562 23.662 1.00 91.91 845 A 1 ATOM 6936 O OD1 . ASP A 0 845 . -4.977 -13.822 24.675 1.00 91.91 845 A 1 ATOM 6937 O OD2 . ASP A 0 845 . -4.249 -15.605 23.565 1.00 91.91 845 A 1 ATOM 6938 N N . SER A 0 846 . -6.674 -12.091 20.103 1.00 92.99 846 A 1 ATOM 6939 C CA . SER A 0 846 . -6.493 -11.361 18.844 1.00 92.99 846 A 1 ATOM 6940 C C . SER A 0 846 . -6.863 -9.882 18.992 1.00 92.99 846 A 1 ATOM 6941 C CB . SER A 0 846 . -7.281 -12.030 17.717 1.00 92.99 846 A 1 ATOM 6942 O O . SER A 0 846 . -6.036 -9.018 18.712 1.00 92.99 846 A 1 ATOM 6943 O OG . SER A 0 846 . -6.822 -13.361 17.537 1.00 92.99 846 A 1 ATOM 6944 N N . VAL A 0 847 . -8.038 -9.577 19.556 1.00 94.30 847 A 1 ATOM 6945 C CA . VAL A 0 847 . -8.469 -8.197 19.850 1.00 94.30 847 A 1 ATOM 6946 C C . VAL A 0 847 . -7.467 -7.494 20.768 1.00 94.30 847 A 1 ATOM 6947 C CB . VAL A 0 847 . -9.881 -8.181 20.476 1.00 94.30 847 A 1 ATOM 6948 O O . VAL A 0 847 . -7.091 -6.353 20.512 1.00 94.30 847 A 1 ATOM 6949 C CG1 . VAL A 0 847 . -10.288 -6.796 21.000 1.00 94.30 847 A 1 ATOM 6950 C CG2 . VAL A 0 847 . -10.937 -8.592 19.445 1.00 94.30 847 A 1 ATOM 6951 N N . LYS A 0 848 . -6.973 -8.173 21.811 1.00 92.97 848 A 1 ATOM 6952 C CA . LYS A 0 848 . -5.986 -7.599 22.738 1.00 92.97 848 A 1 ATOM 6953 C C . LYS A 0 848 . -4.669 -7.227 22.043 1.00 92.97 848 A 1 ATOM 6954 C CB . LYS A 0 848 . -5.774 -8.596 23.880 1.00 92.97 848 A 1 ATOM 6955 O O . LYS A 0 848 . -4.094 -6.188 22.367 1.00 92.97 848 A 1 ATOM 6956 C CG . LYS A 0 848 . -4.838 -8.072 24.975 1.00 92.97 848 A 1 ATOM 6957 C CD . LYS A 0 848 . -4.630 -9.178 26.011 1.00 92.97 848 A 1 ATOM 6958 C CE . LYS A 0 848 . -3.642 -8.729 27.088 1.00 92.97 848 A 1 ATOM 6959 N NZ . LYS A 0 848 . -3.233 -9.890 27.914 1.00 92.97 848 A 1 ATOM 6960 N N . LYS A 0 849 . -4.184 -8.043 21.098 1.00 92.48 849 A 1 ATOM 6961 C CA . LYS A 0 849 . -2.983 -7.726 20.299 1.00 92.48 849 A 1 ATOM 6962 C C . LYS A 0 849 . -3.210 -6.479 19.443 1.00 92.48 849 A 1 ATOM 6963 C CB . LYS A 0 849 . -2.592 -8.928 19.421 1.00 92.48 849 A 1 ATOM 6964 O O . LYS A 0 849 . -2.347 -5.603 19.423 1.00 92.48 849 A 1 ATOM 6965 C CG . LYS A 0 849 . -2.015 -10.094 20.243 1.00 92.48 849 A 1 ATOM 6966 C CD . LYS A 0 849 . -2.106 -11.417 19.467 1.00 92.48 849 A 1 ATOM 6967 C CE . LYS A 0 849 . -1.809 -12.598 20.399 1.00 92.48 849 A 1 ATOM 6968 N NZ . LYS A 0 849 . -2.290 -13.883 19.831 1.00 92.48 849 A 1 ATOM 6969 N N . ASP A 0 850 . -4.374 -6.376 18.804 1.00 94.10 850 A 1 ATOM 6970 C CA . ASP A 0 850 . -4.734 -5.263 17.921 1.00 94.10 850 A 1 ATOM 6971 C C . ASP A 0 850 . -4.914 -3.941 18.675 1.00 94.10 850 A 1 ATOM 6972 C CB . ASP A 0 850 . -5.961 -5.643 17.080 1.00 94.10 850 A 1 ATOM 6973 O O . ASP A 0 850 . -4.324 -2.930 18.294 1.00 94.10 850 A 1 ATOM 6974 C CG . ASP A 0 850 . -5.545 -6.534 15.907 1.00 94.10 850 A 1 ATOM 6975 O OD1 . ASP A 0 850 . -4.770 -7.487 16.133 1.00 94.10 850 A 1 ATOM 6976 O OD2 . ASP A 0 850 . -5.764 -6.168 14.733 1.00 94.10 850 A 1 ATOM 6977 N N . VAL A 0 851 . -5.613 -3.961 19.810 1.00 92.98 851 A 1 ATOM 6978 C CA . VAL A 0 851 . -5.803 -2.784 20.673 1.00 92.98 851 A 1 ATOM 6979 C C . VAL A 0 851 . -4.466 -2.242 21.200 1.00 92.98 851 A 1 ATOM 6980 C CB . VAL A 0 851 . -6.779 -3.135 21.813 1.00 92.98 851 A 1 ATOM 6981 O O . VAL A 0 851 . -4.270 -1.031 21.256 1.00 92.98 851 A 1 ATOM 6982 C CG1 . VAL A 0 851 . -6.875 -2.051 22.890 1.00 92.98 851 A 1 ATOM 6983 C CG2 . VAL A 0 851 . -8.198 -3.330 21.262 1.00 92.98 851 A 1 ATOM 6984 N N . VAL A 0 852 . -3.494 -3.100 21.536 1.00 90.14 852 A 1 ATOM 6985 C CA . VAL A 0 852 . -2.178 -2.640 22.028 1.00 90.14 852 A 1 ATOM 6986 C C . VAL A 0 852 . -1.378 -1.885 20.953 1.00 90.14 852 A 1 ATOM 6987 C CB . VAL A 0 852 . -1.382 -3.817 22.630 1.00 90.14 852 A 1 ATOM 6988 O O . VAL A 0 852 . -0.672 -0.928 21.298 1.00 90.14 852 A 1 ATOM 6989 C CG1 . VAL A 0 852 . 0.091 -3.490 22.920 1.00 90.14 852 A 1 ATOM 6990 C CG2 . VAL A 0 852 . -2.003 -4.234 23.972 1.00 90.14 852 A 1 ATOM 6991 N N . ARG A 0 853 . -1.501 -2.283 19.675 1.00 89.92 853 A 1 ATOM 6992 C CA . ARG A 0 853 . -0.826 -1.647 18.521 1.00 89.92 853 A 1 ATOM 6993 C C . ARG A 0 853 . -1.603 -0.484 17.889 1.00 89.92 853 A 1 ATOM 6994 C CB . ARG A 0 853 . -0.417 -2.704 17.470 1.00 89.92 853 A 1 ATOM 6995 O O . ARG A 0 853 . -1.026 0.231 17.076 1.00 89.92 853 A 1 ATOM 6996 C CG . ARG A 0 853 . -1.593 -3.436 16.797 1.00 89.92 853 A 1 ATOM 6997 C CD . ARG A 0 853 . -1.114 -4.453 15.749 1.00 89.92 853 A 1 ATOM 6998 N NE . ARG A 0 853 . -2.204 -5.310 15.228 1.00 89.92 853 A 1 ATOM 6999 N NH1 . ARG A 0 853 . -0.952 -6.602 13.797 1.00 89.92 853 A 1 ATOM 7000 N NH2 . ARG A 0 853 . -3.069 -7.093 14.084 1.00 89.92 853 A 1 ATOM 7001 C CZ . ARG A 0 853 . -2.079 -6.318 14.381 1.00 89.92 853 A 1 ATOM 7002 N N . CYS A 0 854 . -2.867 -0.289 18.257 1.00 91.78 854 A 1 ATOM 7003 C CA . CYS A 0 854 . -3.760 0.713 17.680 1.00 91.78 854 A 1 ATOM 7004 C C . CYS A 0 854 . -3.231 2.150 17.840 1.00 91.78 854 A 1 ATOM 7005 C CB . CYS A 0 854 . -5.124 0.540 18.355 1.00 91.78 854 A 1 ATOM 7006 O O . CYS A 0 854 . -3.071 2.625 18.963 1.00 91.78 854 A 1 ATOM 7007 S SG . CYS A 0 854 . -6.339 1.632 17.578 1.00 91.78 854 A 1 ATOM 7008 N N . ASP A 0 855 . -2.969 2.817 16.708 1.00 88.25 855 A 1 ATOM 7009 C CA . ASP A 0 855 . -2.748 4.262 16.502 1.00 88.25 855 A 1 ATOM 7010 C C . ASP A 0 855 . -2.062 5.036 17.641 1.00 88.25 855 A 1 ATOM 7011 C CB . ASP A 0 855 . -4.039 4.916 15.968 1.00 88.25 855 A 1 ATOM 7012 O O . ASP A 0 855 . -2.427 6.161 17.970 1.00 88.25 855 A 1 ATOM 7013 C CG . ASP A 0 855 . -4.365 4.483 14.533 1.00 88.25 855 A 1 ATOM 7014 O OD1 . ASP A 0 855 . -3.622 3.629 13.984 1.00 88.25 855 A 1 ATOM 7015 O OD2 . ASP A 0 855 . -5.343 5.033 13.977 1.00 88.25 855 A 1 ATOM 7016 N N . ARG A 0 856 . -1.001 4.457 18.214 1.00 86.87 856 A 1 ATOM 7017 C CA . ARG A 0 856 . -0.276 5.009 19.374 1.00 86.87 856 A 1 ATOM 7018 C C . ARG A 0 856 . 0.426 6.353 19.119 1.00 86.87 856 A 1 ATOM 7019 C CB . ARG A 0 856 . 0.719 3.957 19.893 1.00 86.87 856 A 1 ATOM 7020 O O . ARG A 0 856 . 0.867 6.976 20.080 1.00 86.87 856 A 1 ATOM 7021 C CG . ARG A 0 856 . 0.053 2.689 20.461 1.00 86.87 856 A 1 ATOM 7022 C CD . ARG A 0 856 . -0.872 3.011 21.646 1.00 86.87 856 A 1 ATOM 7023 N NE . ARG A 0 856 . -1.013 1.872 22.580 1.00 86.87 856 A 1 ATOM 7024 N NH1 . ARG A 0 856 . -1.488 3.101 24.497 1.00 86.87 856 A 1 ATOM 7025 N NH2 . ARG A 0 856 . -1.432 0.907 24.612 1.00 86.87 856 A 1 ATOM 7026 C CZ . ARG A 0 856 . -1.300 1.970 23.874 1.00 86.87 856 A 1 ATOM 7027 N N . ASN A 0 857 . 0.518 6.779 17.859 1.00 83.95 857 A 1 ATOM 7028 C CA . ASN A 0 857 . 1.033 8.088 17.445 1.00 83.95 857 A 1 ATOM 7029 C C . ASN A 0 857 . -0.044 9.191 17.521 1.00 83.95 857 A 1 ATOM 7030 C CB . ASN A 0 857 . 1.588 7.982 16.010 1.00 83.95 857 A 1 ATOM 7031 O O . ASN A 0 857 . 0.284 10.372 17.489 1.00 83.95 857 A 1 ATOM 7032 C CG . ASN A 0 857 . 2.746 7.012 15.822 1.00 83.95 857 A 1 ATOM 7033 N ND2 . ASN A 0 857 . 3.243 6.907 14.612 1.00 83.95 857 A 1 ATOM 7034 O OD1 . ASN A 0 857 . 3.200 6.321 16.722 1.00 83.95 857 A 1 ATOM 7035 N N . ASN A 0 858 . -1.327 8.823 17.608 1.00 84.36 858 A 1 ATOM 7036 C CA . ASN A 0 858 . -2.439 9.757 17.732 1.00 84.36 858 A 1 ATOM 7037 C C . ASN A 0 858 . -2.665 10.118 19.211 1.00 84.36 858 A 1 ATOM 7038 C CB . ASN A 0 858 . -3.671 9.118 17.068 1.00 84.36 858 A 1 ATOM 7039 O O . ASN A 0 858 . -2.683 9.237 20.074 1.00 84.36 858 A 1 ATOM 7040 C CG . ASN A 0 858 . -4.837 10.079 16.959 1.00 84.36 858 A 1 ATOM 7041 N ND2 . ASN A 0 858 . -5.285 10.382 15.766 1.00 84.36 858 A 1 ATOM 7042 O OD1 . ASN A 0 858 . -5.348 10.579 17.945 1.00 84.36 858 A 1 ATOM 7043 N N . CYS A 0 859 . -2.895 11.400 19.509 1.00 84.04 859 A 1 ATOM 7044 C CA . CYS A 0 859 . -3.105 11.893 20.875 1.00 84.04 859 A 1 ATOM 7045 C C . CYS A 0 859 . -4.270 11.201 21.613 1.00 84.04 859 A 1 ATOM 7046 C CB . CYS A 0 859 . -3.282 13.419 20.826 1.00 84.04 859 A 1 ATOM 7047 O O . CYS A 0 859 . -4.203 11.026 22.827 1.00 84.04 859 A 1 ATOM 7048 S SG . CYS A 0 859 . -4.692 13.885 19.774 1.00 84.04 859 A 1 ATOM 7049 N N . VAL A 0 860 . -5.295 10.718 20.899 1.00 85.66 860 A 1 ATOM 7050 C CA . VAL A 0 860 . -6.443 9.997 21.483 1.00 85.66 860 A 1 ATOM 7051 C C . VAL A 0 860 . -6.043 8.640 22.094 1.00 85.66 860 A 1 ATOM 7052 C CB . VAL A 0 860 . -7.560 9.832 20.425 1.00 85.66 860 A 1 ATOM 7053 O O . VAL A 0 860 . -6.711 8.172 23.019 1.00 85.66 860 A 1 ATOM 7054 C CG1 . VAL A 0 860 . -8.819 9.155 20.982 1.00 85.66 860 A 1 ATOM 7055 C CG2 . VAL A 0 860 . -8.024 11.195 19.883 1.00 85.66 860 A 1 ATOM 7056 N N . TYR A 0 861 . -4.948 8.028 21.621 1.00 89.63 861 A 1 ATOM 7057 C CA . TYR A 0 861 . -4.462 6.691 22.019 1.00 89.63 861 A 1 ATOM 7058 C C . TYR A 0 861 . -3.009 6.688 22.527 1.00 89.63 861 A 1 ATOM 7059 C CB . TYR A 0 861 . -4.670 5.709 20.857 1.00 89.63 861 A 1 ATOM 7060 O O . TYR A 0 861 . -2.387 5.625 22.673 1.00 89.63 861 A 1 ATOM 7061 C CG . TYR A 0 861 . -6.097 5.696 20.353 1.00 89.63 861 A 1 ATOM 7062 C CD1 . TYR A 0 861 . -7.129 5.288 21.218 1.00 89.63 861 A 1 ATOM 7063 C CD2 . TYR A 0 861 . -6.400 6.180 19.066 1.00 89.63 861 A 1 ATOM 7064 C CE1 . TYR A 0 861 . -8.467 5.381 20.805 1.00 89.63 861 A 1 ATOM 7065 C CE2 . TYR A 0 861 . -7.742 6.282 18.654 1.00 89.63 861 A 1 ATOM 7066 O OH . TYR A 0 861 . -10.072 6.019 19.171 1.00 89.63 861 A 1 ATOM 7067 C CZ . TYR A 0 861 . -8.773 5.891 19.529 1.00 89.63 861 A 1 ATOM 7068 N N . SER A 0 862 . -2.485 7.883 22.815 1.00 83.94 862 A 1 ATOM 7069 C CA . SER A 0 862 . -1.159 8.139 23.379 1.00 83.94 862 A 1 ATOM 7070 C C . SER A 0 862 . -0.837 7.194 24.540 1.00 83.94 862 A 1 ATOM 7071 C CB . SER A 0 862 . -1.113 9.588 23.871 1.00 83.94 862 A 1 ATOM 7072 O O . SER A 0 862 . -1.669 6.930 25.407 1.00 83.94 862 A 1 ATOM 7073 O OG . SER A 0 862 . 0.058 9.862 24.612 1.00 83.94 862 A 1 ATOM 7074 N N . LYS A 0 863 . 0.398 6.681 24.573 1.00 75.83 863 A 1 ATOM 7075 C CA . LYS A 0 863 . 0.911 5.879 25.702 1.00 75.83 863 A 1 ATOM 7076 C C . LYS A 0 863 . 1.250 6.720 26.934 1.00 75.83 863 A 1 ATOM 7077 C CB . LYS A 0 863 . 2.169 5.111 25.277 1.00 75.83 863 A 1 ATOM 7078 O O . LYS A 0 863 . 1.463 6.154 28.000 1.00 75.83 863 A 1 ATOM 7079 C CG . LYS A 0 863 . 1.849 3.943 24.344 1.00 75.83 863 A 1 ATOM 7080 C CD . LYS A 0 863 . 3.140 3.217 23.964 1.00 75.83 863 A 1 ATOM 7081 C CE . LYS A 0 863 . 2.808 2.045 23.041 1.00 75.83 863 A 1 ATOM 7082 N NZ . LYS A 0 863 . 4.043 1.387 22.552 1.00 75.83 863 A 1 ATOM 7083 N N . PHE A 0 864 . 1.378 8.034 26.770 1.00 72.23 864 A 1 ATOM 7084 C CA . PHE A 0 864 . 1.855 8.939 27.815 1.00 72.23 864 A 1 ATOM 7085 C C . PHE A 0 864 . 0.707 9.539 28.638 1.00 72.23 864 A 1 ATOM 7086 C CB . PHE A 0 864 . 2.753 9.996 27.158 1.00 72.23 864 A 1 ATOM 7087 O O . PHE A 0 864 . 0.935 10.021 29.744 1.00 72.23 864 A 1 ATOM 7088 C CG . PHE A 0 864 . 3.904 9.392 26.365 1.00 72.23 864 A 1 ATOM 7089 C CD1 . PHE A 0 864 . 4.986 8.797 27.042 1.00 72.23 864 A 1 ATOM 7090 C CD2 . PHE A 0 864 . 3.880 9.389 24.956 1.00 72.23 864 A 1 ATOM 7091 C CE1 . PHE A 0 864 . 6.042 8.213 26.319 1.00 72.23 864 A 1 ATOM 7092 C CE2 . PHE A 0 864 . 4.936 8.805 24.232 1.00 72.23 864 A 1 ATOM 7093 C CZ . PHE A 0 864 . 6.019 8.219 24.912 1.00 72.23 864 A 1 ATOM 7094 N N . ASP A 0 865 . -0.526 9.437 28.136 1.00 72.95 865 A 1 ATOM 7095 C CA . ASP A 0 865 . -1.718 10.037 28.725 1.00 72.95 865 A 1 ATOM 7096 C C . ASP A 0 865 . -2.664 8.966 29.280 1.00 72.95 865 A 1 ATOM 7097 C CB . ASP A 0 865 . -2.419 10.904 27.673 1.00 72.95 865 A 1 ATOM 7098 O O . ASP A 0 865 . -3.023 8.007 28.594 1.00 72.95 865 A 1 ATOM 7099 C CG . ASP A 0 865 . -1.465 11.970 27.136 1.00 72.95 865 A 1 ATOM 7100 O OD1 . ASP A 0 865 . -1.148 12.884 27.922 1.00 72.95 865 A 1 ATOM 7101 O OD2 . ASP A 0 865 . -1.027 11.818 25.971 1.00 72.95 865 A 1 ATOM 7102 N N . SER A 0 866 . -3.160 9.160 30.505 1.00 69.52 866 A 1 ATOM 7103 C CA . SER A 0 866 . -4.101 8.230 31.159 1.00 69.52 866 A 1 ATOM 7104 C C . SER A 0 866 . -5.416 8.049 30.385 1.00 69.52 866 A 1 ATOM 7105 C CB . SER A 0 866 . -4.399 8.724 32.576 1.00 69.52 866 A 1 ATOM 7106 O O . SER A 0 866 . -6.085 7.018 30.498 1.00 69.52 866 A 1 ATOM 7107 O OG . SER A 0 866 . -5.021 9.996 32.528 1.00 69.52 866 A 1 ATOM 7108 N N . HIS A 0 867 . -5.779 9.031 29.556 1.00 81.19 867 A 1 ATOM 7109 C CA . HIS A 0 867 . -6.908 8.943 28.639 1.00 81.19 867 A 1 ATOM 7110 C C . HIS A 0 867 . -6.694 7.898 27.536 1.00 81.19 867 A 1 ATOM 7111 C CB . HIS A 0 867 . -7.183 10.330 28.042 1.00 81.19 867 A 1 ATOM 7112 O O . HIS A 0 867 . -7.663 7.245 27.157 1.00 81.19 867 A 1 ATOM 7113 C CG . HIS A 0 867 . -7.494 11.379 29.082 1.00 81.19 867 A 1 ATOM 7114 C CD2 . HIS A 0 867 . -6.919 12.617 29.190 1.00 81.19 867 A 1 ATOM 7115 N ND1 . HIS A 0 867 . -8.385 11.254 30.127 1.00 81.19 867 A 1 ATOM 7116 C CE1 . HIS A 0 867 . -8.345 12.388 30.846 1.00 81.19 867 A 1 ATOM 7117 N NE2 . HIS A 0 867 . -7.472 13.248 30.309 1.00 81.19 867 A 1 ATOM 7118 N N . GLY A 0 868 . -5.460 7.690 27.062 1.00 83.64 868 A 1 ATOM 7119 C CA . GLY A 0 868 . -5.155 6.766 25.969 1.00 83.64 868 A 1 ATOM 7120 C C . GLY A 0 868 . -5.492 5.319 26.316 1.00 83.64 868 A 1 ATOM 7121 O O . GLY A 0 868 . -6.284 4.685 25.620 1.00 83.64 868 A 1 ATOM 7122 N N . ASP A 0 869 . -4.993 4.809 27.444 1.00 86.30 869 A 1 ATOM 7123 C CA . ASP A 0 869 . -5.294 3.438 27.881 1.00 86.30 869 A 1 ATOM 7124 C C . ASP A 0 869 . -6.778 3.249 28.257 1.00 86.30 869 A 1 ATOM 7125 C CB . ASP A 0 869 . -4.365 3.034 29.033 1.00 86.30 869 A 1 ATOM 7126 O O . ASP A 0 869 . -7.351 2.189 27.997 1.00 86.30 869 A 1 ATOM 7127 C CG . ASP A 0 869 . -2.921 2.716 28.600 1.00 86.30 869 A 1 ATOM 7128 O OD1 . ASP A 0 869 . -2.665 2.443 27.392 1.00 86.30 869 A 1 ATOM 7129 O OD2 . ASP A 0 869 . -2.078 2.680 29.518 1.00 86.30 869 A 1 ATOM 7130 N N . ARG A 0 870 . -7.449 4.289 28.779 1.00 89.76 870 A 1 ATOM 7131 C CA . ARG A 0 870 . -8.909 4.281 28.989 1.00 89.76 870 A 1 ATOM 7132 C C . ARG A 0 870 . -9.663 4.158 27.660 1.00 89.76 870 A 1 ATOM 7133 C CB . ARG A 0 870 . -9.319 5.550 29.754 1.00 89.76 870 A 1 ATOM 7134 O O . ARG A 0 870 . -10.587 3.355 27.561 1.00 89.76 870 A 1 ATOM 7135 C CG . ARG A 0 870 . -10.816 5.585 30.122 1.00 89.76 870 A 1 ATOM 7136 C CD . ARG A 0 870 . -11.289 7.015 30.412 1.00 89.76 870 A 1 ATOM 7137 N NE . ARG A 0 870 . -11.269 7.833 29.183 1.00 89.76 870 A 1 ATOM 7138 N NH1 . ARG A 0 870 . -12.266 9.740 29.991 1.00 89.76 870 A 1 ATOM 7139 N NH2 . ARG A 0 870 . -11.630 9.608 27.847 1.00 89.76 870 A 1 ATOM 7140 C CZ . ARG A 0 870 . -11.726 9.057 29.020 1.00 89.76 870 A 1 ATOM 7141 N N . ASN A 0 871 . -9.274 4.934 26.648 1.00 91.90 871 A 1 ATOM 7142 C CA . ASN A 0 871 . -9.900 4.922 25.327 1.00 91.90 871 A 1 ATOM 7143 C C . ASN A 0 871 . -9.644 3.582 24.608 1.00 91.90 871 A 1 ATOM 7144 C CB . ASN A 0 871 . -9.394 6.130 24.516 1.00 91.90 871 A 1 ATOM 7145 O O . ASN A 0 871 . -10.558 3.022 24.009 1.00 91.90 871 A 1 ATOM 7146 C CG . ASN A 0 871 . -9.750 7.501 25.085 1.00 91.90 871 A 1 ATOM 7147 N ND2 . ASN A 0 871 . -9.102 8.524 24.582 1.00 91.90 871 A 1 ATOM 7148 O OD1 . ASN A 0 871 . -10.596 7.681 25.963 1.00 91.90 871 A 1 ATOM 7149 N N . LEU A 0 872 . -8.451 2.999 24.747 1.00 93.02 872 A 1 ATOM 7150 C CA . LEU A 0 872 . -8.138 1.663 24.226 1.00 93.02 872 A 1 ATOM 7151 C C . LEU A 0 872 . -8.921 0.549 24.927 1.00 93.02 872 A 1 ATOM 7152 C CB . LEU A 0 872 . -6.631 1.422 24.351 1.00 93.02 872 A 1 ATOM 7153 O O . LEU A 0 872 . -9.430 -0.347 24.258 1.00 93.02 872 A 1 ATOM 7154 C CG . LEU A 0 872 . -5.810 2.262 23.364 1.00 93.02 872 A 1 ATOM 7155 C CD1 . LEU A 0 872 . -4.344 2.013 23.642 1.00 93.02 872 A 1 ATOM 7156 C CD2 . LEU A 0 872 . -6.071 1.917 21.899 1.00 93.02 872 A 1 ATOM 7157 N N . ALA A 0 873 . -9.109 0.628 26.247 1.00 92.80 873 A 1 ATOM 7158 C CA . ALA A 0 873 . -10.006 -0.281 26.957 1.00 92.80 873 A 1 ATOM 7159 C C . ALA A 0 873 . -11.463 -0.155 26.467 1.00 92.80 873 A 1 ATOM 7160 C CB . ALA A 0 873 . -9.885 -0.013 28.461 1.00 92.80 873 A 1 ATOM 7161 O O . ALA A 0 873 . -12.215 -1.129 26.521 1.00 92.80 873 A 1 ATOM 7162 N N . THR A 0 874 . -11.877 1.025 25.990 1.00 94.10 874 A 1 ATOM 7163 C CA . THR A 0 874 . -13.180 1.241 25.340 1.00 94.10 874 A 1 ATOM 7164 C C . THR A 0 874 . -13.236 0.577 23.960 1.00 94.10 874 A 1 ATOM 7165 C CB . THR A 0 874 . -13.530 2.738 25.281 1.00 94.10 874 A 1 ATOM 7166 O O . THR A 0 874 . -14.199 -0.136 23.691 1.00 94.10 874 A 1 ATOM 7167 C CG2 . THR A 0 874 . -14.939 3.007 24.774 1.00 94.10 874 A 1 ATOM 7168 O OG1 . THR A 0 874 . -13.478 3.292 26.581 1.00 94.10 874 A 1 ATOM 7169 N N . ILE A 0 875 . -12.187 0.685 23.132 1.00 95.55 875 A 1 ATOM 7170 C CA . ILE A 0 875 . -12.084 -0.084 21.874 1.00 95.55 875 A 1 ATOM 7171 C C . ILE A 0 875 . -12.135 -1.598 22.146 1.00 95.55 875 A 1 ATOM 7172 C CB . ILE A 0 875 . -10.828 0.307 21.054 1.00 95.55 875 A 1 ATOM 7173 O O . ILE A 0 875 . -12.862 -2.308 21.454 1.00 95.55 875 A 1 ATOM 7174 C CG1 . ILE A 0 875 . -10.898 1.798 20.657 1.00 95.55 875 A 1 ATOM 7175 C CG2 . ILE A 0 875 . -10.693 -0.574 19.797 1.00 95.55 875 A 1 ATOM 7176 C CD1 . ILE A 0 875 . -9.797 2.274 19.703 1.00 95.55 875 A 1 ATOM 7177 N N . GLU A 0 876 . -11.439 -2.099 23.176 1.00 95.95 876 A 1 ATOM 7178 C CA . GLU A 0 876 . -11.494 -3.517 23.566 1.00 95.95 876 A 1 ATOM 7179 C C . GLU A 0 876 . -12.935 -3.955 23.885 1.00 95.95 876 A 1 ATOM 7180 C CB . GLU A 0 876 . -10.557 -3.800 24.765 1.00 95.95 876 A 1 ATOM 7181 O O . GLU A 0 876 . -13.376 -4.998 23.404 1.00 95.95 876 A 1 ATOM 7182 C CG . GLU A 0 876 . -10.320 -5.310 24.983 1.00 95.95 876 A 1 ATOM 7183 C CD . GLU A 0 876 . -9.684 -5.683 26.339 1.00 95.95 876 A 1 ATOM 7184 O OE1 . GLU A 0 876 . -9.969 -6.806 26.837 1.00 95.95 876 A 1 ATOM 7185 O OE2 . GLU A 0 876 . -8.933 -4.880 26.926 1.00 95.95 876 A 1 ATOM 7186 N N . ARG A 0 877 . -13.699 -3.156 24.647 1.00 95.82 877 A 1 ATOM 7187 C CA . ARG A 0 877 . -15.108 -3.467 24.959 1.00 95.82 877 A 1 ATOM 7188 C C . ARG A 0 877 . -15.998 -3.452 23.718 1.00 95.82 877 A 1 ATOM 7189 C CB . ARG A 0 877 . -15.678 -2.511 26.021 1.00 95.82 877 A 1 ATOM 7190 O O . ARG A 0 877 . -16.780 -4.385 23.542 1.00 95.82 877 A 1 ATOM 7191 C CG . ARG A 0 877 . -15.102 -2.773 27.419 1.00 95.82 877 A 1 ATOM 7192 C CD . ARG A 0 877 . -15.810 -1.955 28.511 1.00 95.82 877 A 1 ATOM 7193 N NE . ARG A 0 877 . -15.796 -0.499 28.280 1.00 95.82 877 A 1 ATOM 7194 N NH1 . ARG A 0 877 . -13.608 0.008 28.784 1.00 95.82 877 A 1 ATOM 7195 N NH2 . ARG A 0 877 . -15.029 1.634 28.364 1.00 95.82 877 A 1 ATOM 7196 C CZ . ARG A 0 877 . -14.821 0.364 28.488 1.00 95.82 877 A 1 ATOM 7197 N N . ILE A 0 878 . -15.850 -2.454 22.848 1.00 96.37 878 A 1 ATOM 7198 C CA . ILE A 0 878 . -16.633 -2.328 21.609 1.00 96.37 878 A 1 ATOM 7199 C C . ILE A 0 878 . -16.371 -3.522 20.682 1.00 96.37 878 A 1 ATOM 7200 C CB . ILE A 0 878 . -16.324 -0.973 20.928 1.00 96.37 878 A 1 ATOM 7201 O O . ILE A 0 878 . -17.317 -4.188 20.257 1.00 96.37 878 A 1 ATOM 7202 C CG1 . ILE A 0 878 . -16.885 0.183 21.791 1.00 96.37 878 A 1 ATOM 7203 C CG2 . ILE A 0 878 . -16.896 -0.919 19.496 1.00 96.37 878 A 1 ATOM 7204 C CD1 . ILE A 0 878 . -16.346 1.558 21.390 1.00 96.37 878 A 1 ATOM 7205 N N . LEU A 0 879 . -15.097 -3.840 20.421 1.00 95.67 879 A 1 ATOM 7206 C CA . LEU A 0 879 . -14.706 -4.957 19.558 1.00 95.67 879 A 1 ATOM 7207 C C . LEU A 0 879 . -15.161 -6.304 20.122 1.00 95.67 879 A 1 ATOM 7208 C CB . LEU A 0 879 . -13.182 -4.963 19.351 1.00 95.67 879 A 1 ATOM 7209 O O . LEU A 0 879 . -15.723 -7.103 19.380 1.00 95.67 879 A 1 ATOM 7210 C CG . LEU A 0 879 . -12.642 -3.862 18.421 1.00 95.67 879 A 1 ATOM 7211 C CD1 . LEU A 0 879 . -11.117 -3.961 18.389 1.00 95.67 879 A 1 ATOM 7212 C CD2 . LEU A 0 879 . -13.157 -4.010 16.986 1.00 95.67 879 A 1 ATOM 7213 N N . LEU A 0 880 . -14.971 -6.563 21.420 1.00 95.57 880 A 1 ATOM 7214 C CA . LEU A 0 880 . -15.415 -7.823 22.027 1.00 95.57 880 A 1 ATOM 7215 C C . LEU A 0 880 . -16.939 -7.960 22.050 1.00 95.57 880 A 1 ATOM 7216 C CB . LEU A 0 880 . -14.846 -7.964 23.446 1.00 95.57 880 A 1 ATOM 7217 O O . LEU A 0 880 . -17.436 -9.070 21.887 1.00 95.57 880 A 1 ATOM 7218 C CG . LEU A 0 880 . -13.326 -8.184 23.494 1.00 95.57 880 A 1 ATOM 7219 C CD1 . LEU A 0 880 . -12.871 -8.185 24.955 1.00 95.57 880 A 1 ATOM 7220 C CD2 . LEU A 0 880 . -12.897 -9.503 22.851 1.00 95.57 880 A 1 ATOM 7221 N N . THR A 0 881 . -17.679 -6.858 22.203 1.00 95.75 881 A 1 ATOM 7222 C CA . THR A 0 881 . -19.148 -6.888 22.142 1.00 95.75 881 A 1 ATOM 7223 C C . THR A 0 881 . -19.642 -7.184 20.729 1.00 95.75 881 A 1 ATOM 7224 C CB . THR A 0 881 . -19.775 -5.595 22.687 1.00 95.75 881 A 1 ATOM 7225 O O . THR A 0 881 . -20.537 -8.009 20.572 1.00 95.75 881 A 1 ATOM 7226 C CG2 . THR A 0 881 . -21.282 -5.748 22.881 1.00 95.75 881 A 1 ATOM 7227 O OG1 . THR A 0 881 . -19.249 -5.312 23.965 1.00 95.75 881 A 1 ATOM 7228 N N . TYR A 0 882 . -19.017 -6.595 19.703 1.00 94.77 882 A 1 ATOM 7229 C CA . TYR A 0 882 . -19.313 -6.924 18.306 1.00 94.77 882 A 1 ATOM 7230 C C . TYR A 0 882 . -18.943 -8.381 17.973 1.00 94.77 882 A 1 ATOM 7231 C CB . TYR A 0 882 . -18.600 -5.923 17.384 1.00 94.77 882 A 1 ATOM 7232 O O . TYR A 0 882 . -19.773 -9.127 17.471 1.00 94.77 882 A 1 ATOM 7233 C CG . TYR A 0 882 . -18.895 -6.145 15.911 1.00 94.77 882 A 1 ATOM 7234 C CD1 . TYR A 0 882 . -18.179 -7.127 15.197 1.00 94.77 882 A 1 ATOM 7235 C CD2 . TYR A 0 882 . -19.917 -5.416 15.269 1.00 94.77 882 A 1 ATOM 7236 C CE1 . TYR A 0 882 . -18.513 -7.416 13.861 1.00 94.77 882 A 1 ATOM 7237 C CE2 . TYR A 0 882 . -20.233 -5.685 13.921 1.00 94.77 882 A 1 ATOM 7238 O OH . TYR A 0 882 . -19.887 -7.009 11.946 1.00 94.77 882 A 1 ATOM 7239 C CZ . TYR A 0 882 . -19.545 -6.698 13.222 1.00 94.77 882 A 1 ATOM 7240 N N . VAL A 0 883 . -17.728 -8.836 18.298 1.00 93.25 883 A 1 ATOM 7241 C CA . VAL A 0 883 . -17.290 -10.214 17.990 1.00 93.25 883 A 1 ATOM 7242 C C . VAL A 0 883 . -18.100 -11.264 18.757 1.00 93.25 883 A 1 ATOM 7243 C CB . VAL A 0 883 . -15.785 -10.388 18.258 1.00 93.25 883 A 1 ATOM 7244 O O . VAL A 0 883 . -18.280 -12.372 18.266 1.00 93.25 883 A 1 ATOM 7245 C CG1 . VAL A 0 883 . -15.309 -11.828 18.029 1.00 93.25 883 A 1 ATOM 7246 C CG2 . VAL A 0 883 . -14.949 -9.501 17.329 1.00 93.25 883 A 1 ATOM 7247 N N . TRP A 0 884 . -18.620 -10.938 19.943 1.00 93.83 884 A 1 ATOM 7248 C CA . TRP A 0 884 . -19.551 -11.819 20.650 1.00 93.83 884 A 1 ATOM 7249 C C . TRP A 0 884 . -20.903 -11.954 19.932 1.00 93.83 884 A 1 ATOM 7250 C CB . TRP A 0 884 . -19.739 -11.314 22.085 1.00 93.83 884 A 1 ATOM 7251 O O . TRP A 0 884 . -21.503 -13.025 19.949 1.00 93.83 884 A 1 ATOM 7252 C CG . TRP A 0 884 . -20.634 -12.194 22.897 1.00 93.83 884 A 1 ATOM 7253 C CD1 . TRP A 0 884 . -21.868 -11.880 23.349 1.00 93.83 884 A 1 ATOM 7254 C CD2 . TRP A 0 884 . -20.423 -13.595 23.241 1.00 93.83 884 A 1 ATOM 7255 C CE2 . TRP A 0 884 . -21.618 -14.093 23.838 1.00 93.83 884 A 1 ATOM 7256 C CE3 . TRP A 0 884 . -19.361 -14.506 23.046 1.00 93.83 884 A 1 ATOM 7257 N NE1 . TRP A 0 884 . -22.445 -12.991 23.933 1.00 93.83 884 A 1 ATOM 7258 C CH2 . TRP A 0 884 . -20.722 -16.344 23.889 1.00 93.83 884 A 1 ATOM 7259 C CZ2 . TRP A 0 884 . -21.775 -15.449 24.157 1.00 93.83 884 A 1 ATOM 7260 C CZ3 . TRP A 0 884 . -19.505 -15.868 23.368 1.00 93.83 884 A 1 ATOM 7261 N N . GLU A 0 885 . -21.378 -10.885 19.290 1.00 91.66 885 A 1 ATOM 7262 C CA . GLU A 0 885 . -22.617 -10.887 18.508 1.00 91.66 885 A 1 ATOM 7263 C C . GLU A 0 885 . -22.461 -11.601 17.152 1.00 91.66 885 A 1 ATOM 7264 C CB . GLU A 0 885 . -23.083 -9.429 18.366 1.00 91.66 885 A 1 ATOM 7265 O O . GLU A 0 885 . -23.366 -12.320 16.736 1.00 91.66 885 A 1 ATOM 7266 C CG . GLU A 0 885 . -24.435 -9.309 17.661 1.00 91.66 885 A 1 ATOM 7267 C CD . GLU A 0 885 . -24.993 -7.884 17.704 1.00 91.66 885 A 1 ATOM 7268 O OE1 . GLU A 0 885 . -26.234 -7.741 17.703 1.00 91.66 885 A 1 ATOM 7269 O OE2 . GLU A 0 885 . -24.253 -6.875 17.777 1.00 91.66 885 A 1 ATOM 7270 N N . TYR A 0 886 . -21.301 -11.464 16.504 1.00 89.58 886 A 1 ATOM 7271 C CA . TYR A 0 886 . -20.983 -12.058 15.197 1.00 89.58 886 A 1 ATOM 7272 C C . TYR A 0 886 . -19.882 -13.123 15.303 1.00 89.58 886 A 1 ATOM 7273 C CB . TYR A 0 886 . -20.654 -10.952 14.181 1.00 89.58 886 A 1 ATOM 7274 O O . TYR A 0 886 . -18.923 -13.119 14.533 1.00 89.58 886 A 1 ATOM 7275 C CG . TYR A 0 886 . -21.768 -9.939 14.012 1.00 89.58 886 A 1 ATOM 7276 C CD1 . TYR A 0 886 . -22.833 -10.190 13.125 1.00 89.58 886 A 1 ATOM 7277 C CD2 . TYR A 0 886 . -21.767 -8.776 14.802 1.00 89.58 886 A 1 ATOM 7278 C CE1 . TYR A 0 886 . -23.908 -9.278 13.044 1.00 89.58 886 A 1 ATOM 7279 C CE2 . TYR A 0 886 . -22.859 -7.898 14.767 1.00 89.58 886 A 1 ATOM 7280 O OH . TYR A 0 886 . -24.984 -7.297 13.918 1.00 89.58 886 A 1 ATOM 7281 C CZ . TYR A 0 886 . -23.932 -8.150 13.896 1.00 89.58 886 A 1 ATOM 7282 N N . LEU A 0 887 . -19.995 -14.037 16.275 1.00 86.81 887 A 1 ATOM 7283 C CA . LEU A 0 887 . -18.940 -15.021 16.559 1.00 86.81 887 A 1 ATOM 7284 C C . LEU A 0 887 . -18.639 -15.945 15.362 1.00 86.81 887 A 1 ATOM 7285 C CB . LEU A 0 887 . -19.323 -15.814 17.823 1.00 86.81 887 A 1 ATOM 7286 O O . LEU A 0 887 . -17.493 -16.363 15.194 1.00 86.81 887 A 1 ATOM 7287 C CG . LEU A 0 887 . -18.186 -16.699 18.374 1.00 86.81 887 A 1 ATOM 7288 C CD1 . LEU A 0 887 . -17.004 -15.881 18.907 1.00 86.81 887 A 1 ATOM 7289 C CD2 . LEU A 0 887 . -18.704 -17.549 19.532 1.00 86.81 887 A 1 ATOM 7290 N N . ASP A 0 888 . -19.642 -16.210 14.520 1.00 84.64 888 A 1 ATOM 7291 C CA . ASP A 0 888 . -19.518 -17.006 13.291 1.00 84.64 888 A 1 ATOM 7292 C C . ASP A 0 888 . -18.664 -16.318 12.205 1.00 84.64 888 A 1 ATOM 7293 C CB . ASP A 0 888 . -20.923 -17.310 12.735 1.00 84.64 888 A 1 ATOM 7294 O O . ASP A 0 888 . -17.996 -17.003 11.432 1.00 84.64 888 A 1 ATOM 7295 C CG . ASP A 0 888 . -21.801 -18.156 13.668 1.00 84.64 888 A 1 ATOM 7296 O OD1 . ASP A 0 888 . -21.270 -19.095 14.307 1.00 84.64 888 A 1 ATOM 7297 O OD2 . ASP A 0 888 . -23.016 -17.863 13.739 1.00 84.64 888 A 1 ATOM 7298 N N . ASP A 0 889 . -18.634 -14.977 12.166 1.00 82.75 889 A 1 ATOM 7299 C CA . ASP A 0 889 . -17.799 -14.204 11.229 1.00 82.75 889 A 1 ATOM 7300 C C . ASP A 0 889 . -16.309 -14.166 11.671 1.00 82.75 889 A 1 ATOM 7301 C CB . ASP A 0 889 . -18.375 -12.776 11.044 1.00 82.75 889 A 1 ATOM 7302 O O . ASP A 0 889 . -15.439 -13.832 10.864 1.00 82.75 889 A 1 ATOM 7303 C CG . ASP A 0 889 . -19.688 -12.674 10.234 1.00 82.75 889 A 1 ATOM 7304 O OD1 . ASP A 0 889 . -19.777 -13.275 9.144 1.00 82.75 889 A 1 ATOM 7305 O OD2 . ASP A 0 889 . -20.596 -11.887 10.614 1.00 82.75 889 A 1 ATOM 7306 N N . GLU A 0 890 . -16.015 -14.557 12.924 1.00 83.69 890 A 1 ATOM 7307 C CA . GLU A 0 890 . -14.727 -14.443 13.635 1.00 83.69 890 A 1 ATOM 7308 C C . GLU A 0 890 . -14.193 -12.986 13.764 1.00 83.69 890 A 1 ATOM 7309 C CB . GLU A 0 890 . -13.680 -15.456 13.085 1.00 83.69 890 A 1 ATOM 7310 O O . GLU A 0 890 . -14.725 -12.027 13.205 1.00 83.69 890 A 1 ATOM 7311 C CG . GLU A 0 890 . -14.043 -16.940 13.341 1.00 83.69 890 A 1 ATOM 7312 C CD . GLU A 0 890 . -13.062 -17.981 12.741 1.00 83.69 890 A 1 ATOM 7313 O OE1 . GLU A 0 890 . -13.180 -19.194 13.045 1.00 83.69 890 A 1 ATOM 7314 O OE2 . GLU A 0 890 . -12.179 -17.653 11.911 1.00 83.69 890 A 1 ATOM 7315 N N . TYR A 0 891 . -13.137 -12.775 14.566 1.00 90.19 891 A 1 ATOM 7316 C CA . TYR A 0 891 . -12.424 -11.488 14.585 1.00 90.19 891 A 1 ATOM 7317 C C . TYR A 0 891 . -11.352 -11.458 13.495 1.00 90.19 891 A 1 ATOM 7318 C CB . TYR A 0 891 . -11.781 -11.199 15.946 1.00 90.19 891 A 1 ATOM 7319 O O . TYR A 0 891 . -10.371 -12.202 13.572 1.00 90.19 891 A 1 ATOM 7320 C CG . TYR A 0 891 . -10.990 -9.899 15.960 1.00 90.19 891 A 1 ATOM 7321 C CD1 . TYR A 0 891 . -9.581 -9.917 15.893 1.00 90.19 891 A 1 ATOM 7322 C CD2 . TYR A 0 891 . -11.668 -8.665 15.970 1.00 90.19 891 A 1 ATOM 7323 C CE1 . TYR A 0 891 . -8.851 -8.710 15.888 1.00 90.19 891 A 1 ATOM 7324 C CE2 . TYR A 0 891 . -10.947 -7.460 15.972 1.00 90.19 891 A 1 ATOM 7325 O OH . TYR A 0 891 . -8.867 -6.303 15.946 1.00 90.19 891 A 1 ATOM 7326 C CZ . TYR A 0 891 . -9.539 -7.480 15.934 1.00 90.19 891 A 1 ATOM 7327 N N . THR A 0 892 . -11.489 -10.536 12.545 1.00 88.70 892 A 1 ATOM 7328 C CA . THR A 0 892 . -10.513 -10.325 11.471 1.00 88.70 892 A 1 ATOM 7329 C C . THR A 0 892 . -9.657 -9.082 11.751 1.00 88.70 892 A 1 ATOM 7330 C CB . THR A 0 892 . -11.232 -10.305 10.114 1.00 88.70 892 A 1 ATOM 7331 O O . THR A 0 892 . -10.162 -8.002 12.070 1.00 88.70 892 A 1 ATOM 7332 C CG2 . THR A 0 892 . -10.329 -9.925 8.939 1.00 88.70 892 A 1 ATOM 7333 O OG1 . THR A 0 892 . -11.694 -11.603 9.836 1.00 88.70 892 A 1 ATOM 7334 N N . GLN A 0 893 . -8.332 -9.230 11.617 1.00 88.90 893 A 1 ATOM 7335 C CA . GLN A 0 893 . -7.364 -8.137 11.776 1.00 88.90 893 A 1 ATOM 7336 C C . GLN A 0 893 . -7.735 -6.940 10.883 1.00 88.90 893 A 1 ATOM 7337 C CB . GLN A 0 893 . -5.938 -8.648 11.480 1.00 88.90 893 A 1 ATOM 7338 O O . GLN A 0 893 . -8.007 -7.101 9.695 1.00 88.90 893 A 1 ATOM 7339 C CG . GLN A 0 893 . -4.928 -7.495 11.329 1.00 88.90 893 A 1 ATOM 7340 C CD . GLN A 0 893 . -3.468 -7.925 11.228 1.00 88.90 893 A 1 ATOM 7341 N NE2 . GLN A 0 893 . -2.638 -7.150 10.568 1.00 88.90 893 A 1 ATOM 7342 O OE1 . GLN A 0 893 . -2.997 -8.887 11.817 1.00 88.90 893 A 1 ATOM 7343 N N . GLY A 0 894 . -7.685 -5.737 11.458 1.00 89.87 894 A 1 ATOM 7344 C CA . GLY A 0 894 . -8.059 -4.487 10.786 1.00 89.87 894 A 1 ATOM 7345 C C . GLY A 0 894 . -9.365 -3.873 11.293 1.00 89.87 894 A 1 ATOM 7346 O O . GLY A 0 894 . -9.534 -2.662 11.220 1.00 89.87 894 A 1 ATOM 7347 N N . MET A 0 895 . -10.251 -4.651 11.929 1.00 93.59 895 A 1 ATOM 7348 C CA . MET A 0 895 . -11.467 -4.104 12.560 1.00 93.59 895 A 1 ATOM 7349 C C . MET A 0 895 . -11.150 -3.048 13.638 1.00 93.59 895 A 1 ATOM 7350 C CB . MET A 0 895 . -12.285 -5.250 13.169 1.00 93.59 895 A 1 ATOM 7351 O O . MET A 0 895 . -11.919 -2.111 13.834 1.00 93.59 895 A 1 ATOM 7352 C CG . MET A 0 895 . -12.902 -6.165 12.106 1.00 93.59 895 A 1 ATOM 7353 S SD . MET A 0 895 . -13.635 -7.687 12.765 1.00 93.59 895 A 1 ATOM 7354 C CE . MET A 0 895 . -15.120 -7.032 13.564 1.00 93.59 895 A 1 ATOM 7355 N N . CYS A 0 896 . -9.993 -3.151 14.306 1.00 95.06 896 A 1 ATOM 7356 C CA . CYS A 0 896 . -9.524 -2.136 15.258 1.00 95.06 896 A 1 ATOM 7357 C C . CYS A 0 896 . -9.226 -0.783 14.587 1.00 95.06 896 A 1 ATOM 7358 C CB . CYS A 0 896 . -8.285 -2.686 15.979 1.00 95.06 896 A 1 ATOM 7359 O O . CYS A 0 896 . -9.541 0.260 15.159 1.00 95.06 896 A 1 ATOM 7360 S SG . CYS A 0 896 . -7.922 -1.685 17.446 1.00 95.06 896 A 1 ATOM 7361 N N . ASP A 0 897 . -8.688 -0.801 13.362 1.00 94.12 897 A 1 ATOM 7362 C CA . ASP A 0 897 . -8.400 0.406 12.578 1.00 94.12 897 A 1 ATOM 7363 C C . ASP A 0 897 . -9.691 1.124 12.147 1.00 94.12 897 A 1 ATOM 7364 C CB . ASP A 0 897 . -7.561 0.052 11.335 1.00 94.12 897 A 1 ATOM 7365 O O . ASP A 0 897 . -9.685 2.337 11.965 1.00 94.12 897 A 1 ATOM 7366 C CG . ASP A 0 897 . -6.218 -0.613 11.655 1.00 94.12 897 A 1 ATOM 7367 O OD1 . ASP A 0 897 . -5.492 -0.095 12.527 1.00 94.12 897 A 1 ATOM 7368 O OD2 . ASP A 0 897 . -5.853 -1.605 10.991 1.00 94.12 897 A 1 ATOM 7369 N N . ILE A 0 898 . -10.812 0.400 12.024 1.00 95.39 898 A 1 ATOM 7370 C CA . ILE A 0 898 . -12.129 0.972 11.699 1.00 95.39 898 A 1 ATOM 7371 C C . ILE A 0 898 . -12.808 1.592 12.936 1.00 95.39 898 A 1 ATOM 7372 C CB . ILE A 0 898 . -13.021 -0.095 11.020 1.00 95.39 898 A 1 ATOM 7373 O O . ILE A 0 898 . -13.459 2.629 12.821 1.00 95.39 898 A 1 ATOM 7374 C CG1 . ILE A 0 898 . -12.380 -0.745 9.769 1.00 95.39 898 A 1 ATOM 7375 C CG2 . ILE A 0 898 . -14.397 0.482 10.645 1.00 95.39 898 A 1 ATOM 7376 C CD1 . ILE A 0 898 . -11.987 0.220 8.640 1.00 95.39 898 A 1 ATOM 7377 N N . VAL A 0 899 . -12.645 1.010 14.134 1.00 95.78 899 A 1 ATOM 7378 C CA . VAL A 0 899 . -13.232 1.558 15.380 1.00 95.78 899 A 1 ATOM 7379 C C . VAL A 0 899 . -12.518 2.827 15.855 1.00 95.78 899 A 1 ATOM 7380 C CB . VAL A 0 899 . -13.251 0.510 16.515 1.00 95.78 899 A 1 ATOM 7381 O O . VAL A 0 899 . -13.170 3.749 16.348 1.00 95.78 899 A 1 ATOM 7382 C CG1 . VAL A 0 899 . -13.793 1.068 17.841 1.00 95.78 899 A 1 ATOM 7383 C CG2 . VAL A 0 899 . -14.164 -0.663 16.168 1.00 95.78 899 A 1 ATOM 7384 N N . ALA A 0 900 . -11.190 2.900 15.728 1.00 95.13 900 A 1 ATOM 7385 C CA . ALA A 0 900 . -10.402 3.988 16.311 1.00 95.13 900 A 1 ATOM 7386 C C . ALA A 0 900 . -10.773 5.410 15.807 1.00 95.13 900 A 1 ATOM 7387 C CB . ALA A 0 900 . -8.915 3.645 16.161 1.00 95.13 900 A 1 ATOM 7388 O O . ALA A 0 900 . -10.880 6.317 16.641 1.00 95.13 900 A 1 ATOM 7389 N N . PRO A 0 901 . -11.063 5.636 14.509 1.00 94.50 901 A 1 ATOM 7390 C CA . PRO A 0 901 . -11.582 6.913 14.017 1.00 94.50 901 A 1 ATOM 7391 C C . PRO A 0 901 . -12.979 7.237 14.559 1.00 94.50 901 A 1 ATOM 7392 C CB . PRO A 0 901 . -11.600 6.801 12.486 1.00 94.50 901 A 1 ATOM 7393 O O . PRO A 0 901 . -13.244 8.383 14.910 1.00 94.50 901 A 1 ATOM 7394 C CG . PRO A 0 901 . -10.589 5.701 12.201 1.00 94.50 901 A 1 ATOM 7395 C CD . PRO A 0 901 . -10.750 4.773 13.389 1.00 94.50 901 A 1 ATOM 7396 N N . LEU A 0 902 . -13.865 6.240 14.675 1.00 95.30 902 A 1 ATOM 7397 C CA . LEU A 0 902 . -15.239 6.429 15.161 1.00 95.30 902 A 1 ATOM 7398 C C . LEU A 0 902 . -15.268 6.893 16.622 1.00 95.30 902 A 1 ATOM 7399 C CB . LEU A 0 902 . -16.035 5.118 15.003 1.00 95.30 902 A 1 ATOM 7400 O O . LEU A 0 902 . -16.019 7.806 16.969 1.00 95.30 902 A 1 ATOM 7401 C CG . LEU A 0 902 . -16.209 4.634 13.554 1.00 95.30 902 A 1 ATOM 7402 C CD1 . LEU A 0 902 . -16.884 3.268 13.551 1.00 95.30 902 A 1 ATOM 7403 C CD2 . LEU A 0 902 . -17.083 5.594 12.754 1.00 95.30 902 A 1 ATOM 7404 N N . LEU A 0 903 . -14.417 6.303 17.467 1.00 94.71 903 A 1 ATOM 7405 C CA . LEU A 0 903 . -14.286 6.716 18.864 1.00 94.71 903 A 1 ATOM 7406 C C . LEU A 0 903 . -13.687 8.126 18.972 1.00 94.71 903 A 1 ATOM 7407 C CB . LEU A 0 903 . -13.451 5.669 19.621 1.00 94.71 903 A 1 ATOM 7408 O O . LEU A 0 903 . -14.169 8.937 19.762 1.00 94.71 903 A 1 ATOM 7409 C CG . LEU A 0 903 . -13.249 5.976 21.117 1.00 94.71 903 A 1 ATOM 7410 C CD1 . LEU A 0 903 . -14.565 6.115 21.888 1.00 94.71 903 A 1 ATOM 7411 C CD2 . LEU A 0 903 . -12.455 4.850 21.775 1.00 94.71 903 A 1 ATOM 7412 N N . ALA A 0 904 . -12.682 8.448 18.152 1.00 92.33 904 A 1 ATOM 7413 C CA . ALA A 0 904 . -12.095 9.786 18.116 1.00 92.33 904 A 1 ATOM 7414 C C . ALA A 0 904 . -13.112 10.857 17.681 1.00 92.33 904 A 1 ATOM 7415 C CB . ALA A 0 904 . -10.860 9.753 17.217 1.00 92.33 904 A 1 ATOM 7416 O O . ALA A 0 904 . -13.202 11.897 18.328 1.00 92.33 904 A 1 ATOM 7417 N N . LEU A 0 905 . -13.941 10.569 16.672 1.00 92.43 905 A 1 ATOM 7418 C CA . LEU A 0 905 . -15.029 11.438 16.209 1.00 92.43 905 A 1 ATOM 7419 C C . LEU A 0 905 . -16.062 11.720 17.313 1.00 92.43 905 A 1 ATOM 7420 C CB . LEU A 0 905 . -15.649 10.760 14.974 1.00 92.43 905 A 1 ATOM 7421 O O . LEU A 0 905 . -16.489 12.863 17.497 1.00 92.43 905 A 1 ATOM 7422 C CG . LEU A 0 905 . -16.799 11.531 14.299 1.00 92.43 905 A 1 ATOM 7423 C CD1 . LEU A 0 905 . -16.707 11.342 12.787 1.00 92.43 905 A 1 ATOM 7424 C CD2 . LEU A 0 905 . -18.171 11.012 14.745 1.00 92.43 905 A 1 ATOM 7425 N N . LYS A 0 906 . -16.440 10.697 18.093 1.00 91.52 906 A 1 ATOM 7426 C CA . LYS A 0 906 . -17.347 10.867 19.241 1.00 91.52 906 A 1 ATOM 7427 C C . LYS A 0 906 . -16.705 11.683 20.371 1.00 91.52 906 A 1 ATOM 7428 C CB . LYS A 0 906 . -17.843 9.492 19.732 1.00 91.52 906 A 1 ATOM 7429 O O . LYS A 0 906 . -17.378 12.537 20.950 1.00 91.52 906 A 1 ATOM 7430 C CG . LYS A 0 906 . -18.860 8.829 18.787 1.00 91.52 906 A 1 ATOM 7431 C CD . LYS A 0 906 . -20.260 9.447 18.918 1.00 91.52 906 A 1 ATOM 7432 C CE . LYS A 0 906 . -21.160 8.932 17.790 1.00 91.52 906 A 1 ATOM 7433 N NZ . LYS A 0 906 . -22.315 9.830 17.548 1.00 91.52 906 A 1 ATOM 7434 N N . LEU A 0 907 . -15.418 11.463 20.656 1.00 88.96 907 A 1 ATOM 7435 C CA . LEU A 0 907 . -14.664 12.185 21.690 1.00 88.96 907 A 1 ATOM 7436 C C . LEU A 0 907 . -14.439 13.667 21.337 1.00 88.96 907 A 1 ATOM 7437 C CB . LEU A 0 907 . -13.323 11.465 21.941 1.00 88.96 907 A 1 ATOM 7438 O O . LEU A 0 907 . -14.678 14.526 22.187 1.00 88.96 907 A 1 ATOM 7439 C CG . LEU A 0 907 . -13.438 10.145 22.730 1.00 88.96 907 A 1 ATOM 7440 C CD1 . LEU A 0 907 . -12.120 9.374 22.649 1.00 88.96 907 A 1 ATOM 7441 C CD2 . LEU A 0 907 . -13.721 10.386 24.217 1.00 88.96 907 A 1 ATOM 7442 N N . GLU A 0 908 . -14.045 13.985 20.099 1.00 83.88 908 A 1 ATOM 7443 C CA . GLU A 0 908 . -13.789 15.358 19.625 1.00 83.88 908 A 1 ATOM 7444 C C . GLU A 0 908 . -15.010 16.269 19.849 1.00 83.88 908 A 1 ATOM 7445 C CB . GLU A 0 908 . -13.371 15.297 18.138 1.00 83.88 908 A 1 ATOM 7446 O O . GLU A 0 908 . -14.901 17.347 20.436 1.00 83.88 908 A 1 ATOM 7447 C CG . GLU A 0 908 . -12.935 16.655 17.555 1.00 83.88 908 A 1 ATOM 7448 C CD . GLU A 0 908 . -12.508 16.592 16.070 1.00 83.88 908 A 1 ATOM 7449 O OE1 . GLU A 0 908 . -12.283 17.667 15.472 1.00 83.88 908 A 1 ATOM 7450 O OE2 . GLU A 0 908 . -12.403 15.488 15.491 1.00 83.88 908 A 1 ATOM 7451 N N . HIS A 0 909 . -16.201 15.784 19.491 1.00 78.05 909 A 1 ATOM 7452 C CA . HIS A 0 909 . -17.460 16.510 19.674 1.00 78.05 909 A 1 ATOM 7453 C C . HIS A 0 909 . -17.881 16.663 21.151 1.00 78.05 909 A 1 ATOM 7454 C CB . HIS A 0 909 . -18.523 15.769 18.871 1.00 78.05 909 A 1 ATOM 7455 O O . HIS A 0 909 . -18.517 17.652 21.527 1.00 78.05 909 A 1 ATOM 7456 C CG . HIS A 0 909 . -19.860 16.465 18.806 1.00 78.05 909 A 1 ATOM 7457 C CD2 . HIS A 0 909 . -20.867 16.385 19.732 1.00 78.05 909 A 1 ATOM 7458 N ND1 . HIS A 0 909 . -20.350 17.192 17.742 1.00 78.05 909 A 1 ATOM 7459 C CE1 . HIS A 0 909 . -21.622 17.526 18.014 1.00 78.05 909 A 1 ATOM 7460 N NE2 . HIS A 0 909 . -21.989 17.019 19.200 1.00 78.05 909 A 1 ATOM 7461 N N . SER A 0 910 . -17.532 15.703 22.016 1.00 75.48 910 A 1 ATOM 7462 C CA . SER A 0 910 . -17.799 15.822 23.457 1.00 75.48 910 A 1 ATOM 7463 C C . SER A 0 910 . -16.979 16.953 24.093 1.00 75.48 910 A 1 ATOM 7464 C CB . SER A 0 910 . -17.588 14.476 24.162 1.00 75.48 910 A 1 ATOM 7465 O O . SER A 0 910 . -17.492 17.696 24.936 1.00 75.48 910 A 1 ATOM 7466 O OG . SER A 0 910 . -16.227 14.136 24.344 1.00 75.48 910 A 1 ATOM 7467 N N . ASN A 0 911 . -15.747 17.163 23.613 1.00 69.03 911 A 1 ATOM 7468 C CA . ASN A 0 911 . -14.887 18.256 24.055 1.00 69.03 911 A 1 ATOM 7469 C C . ASN A 0 911 . -15.418 19.615 23.574 1.00 69.03 911 A 1 ATOM 7470 C CB . ASN A 0 911 . -13.444 17.996 23.589 1.00 69.03 911 A 1 ATOM 7471 O O . ASN A 0 911 . -15.569 20.520 24.391 1.00 69.03 911 A 1 ATOM 7472 C CG . ASN A 0 911 . -12.781 16.819 24.287 1.00 69.03 911 A 1 ATOM 7473 N ND2 . ASN A 0 911 . -11.734 16.278 23.710 1.00 69.03 911 A 1 ATOM 7474 O OD1 . ASN A 0 911 . -13.155 16.387 25.363 1.00 69.03 911 A 1 ATOM 7475 N N . THR A 0 912 . -15.780 19.764 22.294 1.00 62.10 912 A 1 ATOM 7476 C CA . THR A 0 912 . -16.294 21.044 21.759 1.00 62.10 912 A 1 ATOM 7477 C C . THR A 0 912 . -17.629 21.464 22.389 1.00 62.10 912 A 1 ATOM 7478 C CB . THR A 0 912 . -16.435 21.007 20.230 1.00 62.10 912 A 1 ATOM 7479 O O . THR A 0 912 . -17.838 22.647 22.681 1.00 62.10 912 A 1 ATOM 7480 C CG2 . THR A 0 912 . -15.088 20.906 19.519 1.00 62.10 912 A 1 ATOM 7481 O OG1 . THR A 0 912 . -17.189 19.895 19.826 1.00 62.10 912 A 1 ATOM 7482 N N . THR A 0 913 . -18.503 20.501 22.695 1.00 60.27 913 A 1 ATOM 7483 C CA . THR A 0 913 . -19.757 20.749 23.432 1.00 60.27 913 A 1 ATOM 7484 C C . THR A 0 913 . -19.485 21.165 24.886 1.00 60.27 913 A 1 ATOM 7485 C CB . THR A 0 913 . -20.661 19.506 23.389 1.00 60.27 913 A 1 ATOM 7486 O O . THR A 0 913 . -20.099 22.095 25.409 1.00 60.27 913 A 1 ATOM 7487 C CG2 . THR A 0 913 . -22.057 19.785 23.945 1.00 60.27 913 A 1 ATOM 7488 O OG1 . THR A 0 913 . -20.849 19.080 22.060 1.00 60.27 913 A 1 ATOM 7489 N N . SER A 0 914 . -18.504 20.542 25.545 1.00 54.97 914 A 1 ATOM 7490 C CA . SER A 0 914 . -18.117 20.905 26.915 1.00 54.97 914 A 1 ATOM 7491 C C . SER A 0 914 . -17.478 22.301 26.975 1.00 54.97 914 A 1 ATOM 7492 C CB . SER A 0 914 . -17.183 19.845 27.505 1.00 54.97 914 A 1 ATOM 7493 O O . SER A 0 914 . -17.897 23.142 27.768 1.00 54.97 914 A 1 ATOM 7494 O OG . SER A 0 914 . -17.813 18.579 27.500 1.00 54.97 914 A 1 ATOM 7495 N N . SER A 0 915 . -16.526 22.610 26.089 1.00 48.89 915 A 1 ATOM 7496 C CA . SER A 0 915 . -15.815 23.899 26.065 1.00 48.89 915 A 1 ATOM 7497 C C . SER A 0 915 . -16.703 25.109 25.753 1.00 48.89 915 A 1 ATOM 7498 C CB . SER A 0 915 . -14.682 23.853 25.036 1.00 48.89 915 A 1 ATOM 7499 O O . SER A 0 915 . -16.371 26.221 26.163 1.00 48.89 915 A 1 ATOM 7500 O OG . SER A 0 915 . -13.736 22.860 25.375 1.00 48.89 915 A 1 ATOM 7501 N N . SER A 0 916 . -17.829 24.919 25.059 1.00 43.41 916 A 1 ATOM 7502 C CA . SER A 0 916 . -18.805 25.989 24.799 1.00 43.41 916 A 1 ATOM 7503 C C . SER A 0 916 . -19.736 26.263 25.991 1.00 43.41 916 A 1 ATOM 7504 C CB . SER A 0 916 . -19.585 25.708 23.507 1.00 43.41 916 A 1 ATOM 7505 O O . SER A 0 916 . -20.202 27.390 26.148 1.00 43.41 916 A 1 ATOM 7506 O OG . SER A 0 916 . -20.023 24.368 23.420 1.00 43.41 916 A 1 ATOM 7507 N N . SER A 0 917 . -19.945 25.283 26.877 1.00 41.12 917 A 1 ATOM 7508 C CA . SER A 0 917 . -20.761 25.430 28.097 1.00 41.12 917 A 1 ATOM 7509 C C . SER A 0 917 . -19.970 25.855 29.349 1.00 41.12 917 A 1 ATOM 7510 C CB . SER A 0 917 . -21.562 24.145 28.337 1.00 41.12 917 A 1 ATOM 7511 O O . SER A 0 917 . -20.533 26.476 30.247 1.00 41.12 917 A 1 ATOM 7512 O OG . SER A 0 917 . -20.725 23.026 28.549 1.00 41.12 917 A 1 ATOM 7513 N N . LEU A 0 918 . -18.657 25.600 29.398 1.00 39.52 918 A 1 ATOM 7514 C CA . LEU A 0 918 . -17.810 25.786 30.592 1.00 39.52 918 A 1 ATOM 7515 C C . LEU A 0 918 . -17.270 27.213 30.837 1.00 39.52 918 A 1 ATOM 7516 C CB . LEU A 0 918 . -16.689 24.723 30.566 1.00 39.52 918 A 1 ATOM 7517 O O . LEU A 0 918 . -16.421 27.401 31.704 1.00 39.52 918 A 1 ATOM 7518 C CG . LEU A 0 918 . -17.160 23.328 31.018 1.00 39.52 918 A 1 ATOM 7519 C CD1 . LEU A 0 918 . -16.114 22.278 30.641 1.00 39.52 918 A 1 ATOM 7520 C CD2 . LEU A 0 918 . -17.357 23.259 32.537 1.00 39.52 918 A 1 ATOM 7521 N N . ARG A 0 919 . -17.749 28.245 30.124 1.00 32.08 919 A 1 ATOM 7522 C CA . ARG A 0 919 . -17.341 29.651 30.374 1.00 32.08 919 A 1 ATOM 7523 C C . ARG A 0 919 . -18.126 30.366 31.485 1.00 32.08 919 A 1 ATOM 7524 C CB . ARG A 0 919 . -17.271 30.462 29.066 1.00 32.08 919 A 1 ATOM 7525 O O . ARG A 0 919 . -17.912 31.556 31.691 1.00 32.08 919 A 1 ATOM 7526 C CG . ARG A 0 919 . -16.003 30.123 28.268 1.00 32.08 919 A 1 ATOM 7527 C CD . ARG A 0 919 . -15.769 31.156 27.159 1.00 32.08 919 A 1 ATOM 7528 N NE . ARG A 0 919 . -14.516 30.883 26.429 1.00 32.08 919 A 1 ATOM 7529 N NH1 . ARG A 0 919 . -14.290 32.923 25.392 1.00 32.08 919 A 1 ATOM 7530 N NH2 . ARG A 0 919 . -12.760 31.337 25.051 1.00 32.08 919 A 1 ATOM 7531 C CZ . ARG A 0 919 . -13.865 31.713 25.632 1.00 32.08 919 A 1 ATOM 7532 N N . MET A 0 920 . -19.007 29.668 32.203 1.00 32.40 920 A 1 ATOM 7533 C CA . MET A 0 920 . -19.728 30.192 33.368 1.00 32.40 920 A 1 ATOM 7534 C C . MET A 0 920 . -19.778 29.141 34.489 1.00 32.40 920 A 1 ATOM 7535 C CB . MET A 0 920 . -21.157 30.611 32.972 1.00 32.40 920 A 1 ATOM 7536 O O . MET A 0 920 . -20.046 27.974 34.218 1.00 32.40 920 A 1 ATOM 7537 C CG . MET A 0 920 . -21.231 31.800 32.002 1.00 32.40 920 A 1 ATOM 7538 S SD . MET A 0 920 . -20.602 33.369 32.668 1.00 32.40 920 A 1 ATOM 7539 C CE . MET A 0 920 . -21.963 34.483 32.238 1.00 32.40 920 A 1 ATOM 7540 N N . ASN A 0 921 . -19.624 29.594 35.740 1.00 33.65 921 A 1 ATOM 7541 C CA . ASN A 0 921 . -19.707 28.838 37.006 1.00 33.65 921 A 1 ATOM 7542 C C . ASN A 0 921 . -18.464 28.032 37.438 1.00 33.65 921 A 1 ATOM 7543 C CB . ASN A 0 921 . -21.008 28.016 37.097 1.00 33.65 921 A 1 ATOM 7544 O O . ASN A 0 921 . -18.473 26.802 37.481 1.00 33.65 921 A 1 ATOM 7545 C CG . ASN A 0 921 . -22.259 28.830 36.846 1.00 33.65 921 A 1 ATOM 7546 N ND2 . ASN A 0 921 . -23.290 28.216 36.320 1.00 33.65 921 A 1 ATOM 7547 O OD1 . ASN A 0 921 . -22.345 30.011 37.136 1.00 33.65 921 A 1 ATOM 7548 N N . GLU A 0 922 . -17.455 28.740 37.949 1.00 32.43 922 A 1 ATOM 7549 C CA . GLU A 0 922 . -16.548 28.180 38.958 1.00 32.43 922 A 1 ATOM 7550 C C . GLU A 0 922 . -17.310 27.984 40.285 1.00 32.43 922 A 1 ATOM 7551 C CB . GLU A 0 922 . -15.348 29.117 39.182 1.00 32.43 922 A 1 ATOM 7552 O O . GLU A 0 922 . -17.631 28.950 40.974 1.00 32.43 922 A 1 ATOM 7553 C CG . GLU A 0 922 . -14.438 29.253 37.951 1.00 32.43 922 A 1 ATOM 7554 C CD . GLU A 0 922 . -13.209 30.141 38.218 1.00 32.43 922 A 1 ATOM 7555 O OE1 . GLU A 0 922 . -12.235 30.007 37.447 1.00 32.43 922 A 1 ATOM 7556 O OE2 . GLU A 0 922 . -13.250 30.945 39.178 1.00 32.43 922 A 1 ATOM 7557 N N . ASN A 0 923 . -17.618 26.738 40.660 1.00 38.74 923 A 1 ATOM 7558 C CA . ASN A 0 923 . -18.170 26.393 41.979 1.00 38.74 923 A 1 ATOM 7559 C C . ASN A 0 923 . -17.476 25.122 42.524 1.00 38.74 923 A 1 ATOM 7560 C CB . ASN A 0 923 . -19.706 26.255 41.895 1.00 38.74 923 A 1 ATOM 7561 O O . ASN A 0 923 . -17.834 24.017 42.111 1.00 38.74 923 A 1 ATOM 7562 C CG . ASN A 0 923 . -20.437 27.512 42.349 1.00 38.74 923 A 1 ATOM 7563 N ND2 . ASN A 0 923 . -21.536 27.853 41.720 1.00 38.74 923 A 1 ATOM 7564 O OD1 . ASN A 0 923 . -20.086 28.164 43.318 1.00 38.74 923 A 1 ATOM 7565 N N . PRO A 0 924 . -16.497 25.234 43.450 1.00 39.48 924 A 1 ATOM 7566 C CA . PRO A 0 924 . -15.611 24.121 43.849 1.00 39.48 924 A 1 ATOM 7567 C C . PRO A 0 924 . -16.222 22.968 44.679 1.00 39.48 924 A 1 ATOM 7568 C CB . PRO A 0 924 . -14.439 24.774 44.599 1.00 39.48 924 A 1 ATOM 7569 O O . PRO A 0 924 . -15.487 22.238 45.343 1.00 39.48 924 A 1 ATOM 7570 C CG . PRO A 0 924 . -14.426 26.213 44.099 1.00 39.48 924 A 1 ATOM 7571 C CD . PRO A 0 924 . -15.909 26.495 43.902 1.00 39.48 924 A 1 ATOM 7572 N N . SER A 0 925 . -17.548 22.805 44.713 1.00 48.84 925 A 1 ATOM 7573 C CA . SER A 0 925 . -18.262 21.947 45.679 1.00 48.84 925 A 1 ATOM 7574 C C . SER A 0 925 . -18.956 20.706 45.084 1.00 48.84 925 A 1 ATOM 7575 C CB . SER A 0 925 . -19.223 22.813 46.506 1.00 48.84 925 A 1 ATOM 7576 O O . SER A 0 925 . -19.598 19.960 45.822 1.00 48.84 925 A 1 ATOM 7577 O OG . SER A 0 925 . -20.007 23.642 45.665 1.00 48.84 925 A 1 ATOM 7578 N N . ILE A 0 926 . -18.804 20.431 43.781 1.00 46.40 926 A 1 ATOM 7579 C CA . ILE A 0 926 . -19.578 19.405 43.037 1.00 46.40 926 A 1 ATOM 7580 C C . ILE A 0 926 . -18.776 18.092 42.811 1.00 46.40 926 A 1 ATOM 7581 C CB . ILE A 0 926 . -20.220 20.033 41.759 1.00 46.40 926 A 1 ATOM 7582 O O . ILE A 0 926 . -19.205 17.175 42.109 1.00 46.40 926 A 1 ATOM 7583 C CG1 . ILE A 0 926 . -20.860 21.413 42.090 1.00 46.40 926 A 1 ATOM 7584 C CG2 . ILE A 0 926 . -21.307 19.129 41.136 1.00 46.40 926 A 1 ATOM 7585 C CD1 . ILE A 0 926 . -21.568 22.127 40.931 1.00 46.40 926 A 1 ATOM 7586 N N . ASN A 0 927 . -17.626 17.932 43.475 1.00 39.54 927 A 1 ATOM 7587 C CA . ASN A 0 927 . -16.600 16.916 43.164 1.00 39.54 927 A 1 ATOM 7588 C C . ASN A 0 927 . -16.997 15.429 43.349 1.00 39.54 927 A 1 ATOM 7589 C CB . ASN A 0 927 . -15.317 17.253 43.955 1.00 39.54 927 A 1 ATOM 7590 O O . ASN A 0 927 . -16.179 14.556 43.079 1.00 39.54 927 A 1 ATOM 7591 C CG . ASN A 0 927 . -14.699 18.588 43.569 1.00 39.54 927 A 1 ATOM 7592 N ND2 . ASN A 0 927 . -13.718 19.052 44.304 1.00 39.54 927 A 1 ATOM 7593 O OD1 . ASN A 0 927 . -15.105 19.248 42.634 1.00 39.54 927 A 1 ATOM 7594 N N . LYS A 0 928 . -18.224 15.114 43.793 1.00 46.54 928 A 1 ATOM 7595 C CA . LYS A 0 928 . -18.784 13.744 43.750 1.00 46.54 928 A 1 ATOM 7596 C C . LYS A 0 928 . -19.816 13.529 42.641 1.00 46.54 928 A 1 ATOM 7597 C CB . LYS A 0 928 . -19.337 13.323 45.125 1.00 46.54 928 A 1 ATOM 7598 O O . LYS A 0 928 . -19.846 12.449 42.072 1.00 46.54 928 A 1 ATOM 7599 C CG . LYS A 0 928 . -18.337 12.414 45.853 1.00 46.54 928 A 1 ATOM 7600 C CD . LYS A 0 928 . -18.909 11.906 47.180 1.00 46.54 928 A 1 ATOM 7601 C CE . LYS A 0 928 . -17.928 10.909 47.805 1.00 46.54 928 A 1 ATOM 7602 N NZ . LYS A 0 928 . -18.442 10.376 49.089 1.00 46.54 928 A 1 ATOM 7603 N N . GLN A 0 929 . -20.621 14.537 42.301 1.00 38.60 929 A 1 ATOM 7604 C CA . GLN A 0 929 . -21.592 14.437 41.200 1.00 38.60 929 A 1 ATOM 7605 C C . GLN A 0 929 . -20.927 14.582 39.822 1.00 38.60 929 A 1 ATOM 7606 C CB . GLN A 0 929 . -22.699 15.485 41.389 1.00 38.60 929 A 1 ATOM 7607 O O . GLN A 0 929 . -21.413 14.015 38.847 1.00 38.60 929 A 1 ATOM 7608 C CG . GLN A 0 929 . -23.718 15.062 42.459 1.00 38.60 929 A 1 ATOM 7609 C CD . GLN A 0 929 . -24.795 16.118 42.698 1.00 38.60 929 A 1 ATOM 7610 N NE2 . GLN A 0 929 . -25.981 15.729 43.112 1.00 38.60 929 A 1 ATOM 7611 O OE1 . GLN A 0 929 . -24.593 17.311 42.552 1.00 38.60 929 A 1 ATOM 7612 N N . MET A 0 930 . -19.791 15.285 39.736 1.00 38.04 930 A 1 ATOM 7613 C CA . MET A 0 930 . -19.010 15.366 38.494 1.00 38.04 930 A 1 ATOM 7614 C C . MET A 0 930 . -18.474 13.999 38.037 1.00 38.04 930 A 1 ATOM 7615 C CB . MET A 0 930 . -17.846 16.355 38.660 1.00 38.04 930 A 1 ATOM 7616 O O . MET A 0 930 . -18.408 13.752 36.836 1.00 38.04 930 A 1 ATOM 7617 C CG . MET A 0 930 . -18.339 17.805 38.713 1.00 38.04 930 A 1 ATOM 7618 S SD . MET A 0 930 . -17.041 19.047 38.955 1.00 38.04 930 A 1 ATOM 7619 C CE . MET A 0 930 . -16.239 19.032 37.327 1.00 38.04 930 A 1 ATOM 7620 N N . ASP A 0 931 . -18.121 13.107 38.969 1.00 53.70 931 A 1 ATOM 7621 C CA . ASP A 0 931 . -17.526 11.807 38.637 1.00 53.70 931 A 1 ATOM 7622 C C . ASP A 0 931 . -18.550 10.854 37.992 1.00 53.70 931 A 1 ATOM 7623 C CB . ASP A 0 931 . -16.878 11.219 39.903 1.00 53.70 931 A 1 ATOM 7624 O O . ASP A 0 931 . -18.246 10.209 36.990 1.00 53.70 931 A 1 ATOM 7625 C CG . ASP A 0 931 . -15.970 10.018 39.611 1.00 53.70 931 A 1 ATOM 7626 O OD1 . ASP A 0 931 . -15.180 10.083 38.649 1.00 53.70 931 A 1 ATOM 7627 O OD2 . ASP A 0 931 . -16.082 9.006 40.344 1.00 53.70 931 A 1 ATOM 7628 N N . ASP A 0 932 . -19.790 10.823 38.489 1.00 59.99 932 A 1 ATOM 7629 C CA . ASP A 0 932 . -20.850 9.975 37.927 1.00 59.99 932 A 1 ATOM 7630 C C . ASP A 0 932 . -21.352 10.494 36.569 1.00 59.99 932 A 1 ATOM 7631 C CB . ASP A 0 932 . -21.969 9.777 38.962 1.00 59.99 932 A 1 ATOM 7632 O O . ASP A 0 932 . -21.368 9.730 35.602 1.00 59.99 932 A 1 ATOM 7633 C CG . ASP A 0 932 . -21.509 8.954 40.180 1.00 59.99 932 A 1 ATOM 7634 O OD1 . ASP A 0 932 . -20.525 8.171 40.050 1.00 59.99 932 A 1 ATOM 7635 O OD2 . ASP A 0 932 . -22.137 9.121 41.251 1.00 59.99 932 A 1 ATOM 7636 N N . ASN A 0 933 . -21.599 11.805 36.434 1.00 65.51 933 A 1 ATOM 7637 C CA . ASN A 0 933 . -21.943 12.417 35.141 1.00 65.51 933 A 1 ATOM 7638 C C . ASN A 0 933 . -20.864 12.162 34.068 1.00 65.51 933 A 1 ATOM 7639 C CB . ASN A 0 933 . -22.136 13.934 35.327 1.00 65.51 933 A 1 ATOM 7640 O O . ASN A 0 933 . -21.183 11.988 32.891 1.00 65.51 933 A 1 ATOM 7641 C CG . ASN A 0 933 . -23.410 14.336 36.053 1.00 65.51 933 A 1 ATOM 7642 N ND2 . ASN A 0 933 . -23.554 15.603 36.363 1.00 65.51 933 A 1 ATOM 7643 O OD1 . ASN A 0 933 . -24.304 13.563 36.337 1.00 65.51 933 A 1 ATOM 7644 N N . SER A 0 934 . -19.582 12.120 34.458 1.00 71.82 934 A 1 ATOM 7645 C CA . SER A 0 934 . -18.486 11.824 33.526 1.00 71.82 934 A 1 ATOM 7646 C C . SER A 0 934 . -18.509 10.375 33.023 1.00 71.82 934 A 1 ATOM 7647 C CB . SER A 0 934 . -17.128 12.171 34.150 1.00 71.82 934 A 1 ATOM 7648 O O . SER A 0 934 . -18.205 10.127 31.856 1.00 71.82 934 A 1 ATOM 7649 O OG . SER A 0 934 . -16.622 11.152 34.992 1.00 71.82 934 A 1 ATOM 7650 N N . LYS A 0 935 . -18.912 9.416 33.869 1.00 79.68 935 A 1 ATOM 7651 C CA . LYS A 0 935 . -19.028 7.995 33.503 1.00 79.68 935 A 1 ATOM 7652 C C . LYS A 0 935 . -20.206 7.759 32.570 1.00 79.68 935 A 1 ATOM 7653 C CB . LYS A 0 935 . -19.185 7.127 34.757 1.00 79.68 935 A 1 ATOM 7654 O O . LYS A 0 935 . -20.046 7.026 31.598 1.00 79.68 935 A 1 ATOM 7655 C CG . LYS A 0 935 . -17.921 7.109 35.626 1.00 79.68 935 A 1 ATOM 7656 C CD . LYS A 0 935 . -18.268 6.590 37.026 1.00 79.68 935 A 1 ATOM 7657 C CE . LYS A 0 935 . -17.196 7.021 38.025 1.00 79.68 935 A 1 ATOM 7658 N NZ . LYS A 0 935 . -17.776 7.180 39.380 1.00 79.68 935 A 1 ATOM 7659 N N . ASP A 0 936 . -21.344 8.402 32.826 1.00 82.40 936 A 1 ATOM 7660 C CA . ASP A 0 936 . -22.522 8.294 31.962 1.00 82.40 936 A 1 ATOM 7661 C C . ASP A 0 936 . -22.245 8.864 30.562 1.00 82.40 936 A 1 ATOM 7662 C CB . ASP A 0 936 . -23.736 8.960 32.632 1.00 82.40 936 A 1 ATOM 7663 O O . ASP A 0 936 . -22.507 8.187 29.568 1.00 82.40 936 A 1 ATOM 7664 C CG . ASP A 0 936 . -24.343 8.111 33.759 1.00 82.40 936 A 1 ATOM 7665 O OD1 . ASP A 0 936 . -24.211 6.863 33.698 1.00 82.40 936 A 1 ATOM 7666 O OD2 . ASP A 0 936 . -24.990 8.708 34.646 1.00 82.40 936 A 1 ATOM 7667 N N . LEU A 0 937 . -21.590 10.029 30.468 1.00 85.14 937 A 1 ATOM 7668 C CA . LEU A 0 937 . -21.163 10.599 29.184 1.00 85.14 937 A 1 ATOM 7669 C C . LEU A 0 937 . -20.203 9.668 28.420 1.00 85.14 937 A 1 ATOM 7670 C CB . LEU A 0 937 . -20.524 11.976 29.448 1.00 85.14 937 A 1 ATOM 7671 O O . LEU A 0 937 . -20.336 9.493 27.210 1.00 85.14 937 A 1 ATOM 7672 C CG . LEU A 0 937 . -20.031 12.701 28.179 1.00 85.14 937 A 1 ATOM 7673 C CD1 . LEU A 0 937 . -21.170 13.033 27.213 1.00 85.14 937 A 1 ATOM 7674 C CD2 . LEU A 0 937 . -19.335 14.006 28.566 1.00 85.14 937 A 1 ATOM 7675 N N . LEU A 0 938 . -19.243 9.045 29.111 1.00 86.37 938 A 1 ATOM 7676 C CA . LEU A 0 938 . -18.307 8.094 28.497 1.00 86.37 938 A 1 ATOM 7677 C C . LEU A 0 938 . -18.996 6.803 28.036 1.00 86.37 938 A 1 ATOM 7678 C CB . LEU A 0 938 . -17.176 7.779 29.487 1.00 86.37 938 A 1 ATOM 7679 O O . LEU A 0 938 . -18.627 6.260 26.995 1.00 86.37 938 A 1 ATOM 7680 C CG . LEU A 0 938 . -16.195 8.947 29.674 1.00 86.37 938 A 1 ATOM 7681 C CD1 . LEU A 0 938 . -15.333 8.699 30.915 1.00 86.37 938 A 1 ATOM 7682 C CD2 . LEU A 0 938 . -15.267 9.111 28.466 1.00 86.37 938 A 1 ATOM 7683 N N . ASN A 0 939 . -19.998 6.333 28.778 1.00 89.69 939 A 1 ATOM 7684 C CA . ASN A 0 939 . -20.823 5.187 28.406 1.00 89.69 939 A 1 ATOM 7685 C C . ASN A 0 939 . -21.655 5.493 27.147 1.00 89.69 939 A 1 ATOM 7686 C CB . ASN A 0 939 . -21.695 4.845 29.624 1.00 89.69 939 A 1 ATOM 7687 O O . ASN A 0 939 . -21.698 4.685 26.223 1.00 89.69 939 A 1 ATOM 7688 C CG . ASN A 0 939 . -22.461 3.544 29.500 1.00 89.69 939 A 1 ATOM 7689 N ND2 . ASN A 0 939 . -23.541 3.417 30.236 1.00 89.69 939 A 1 ATOM 7690 O OD1 . ASN A 0 939 . -22.093 2.604 28.820 1.00 89.69 939 A 1 ATOM 7691 N N . ASP A 0 940 . -22.238 6.690 27.051 1.00 89.99 940 A 1 ATOM 7692 C CA . ASP A 0 940 . -22.980 7.121 25.859 1.00 89.99 940 A 1 ATOM 7693 C C . ASP A 0 940 . -22.065 7.325 24.636 1.00 89.99 940 A 1 ATOM 7694 C CB . ASP A 0 940 . -23.804 8.377 26.196 1.00 89.99 940 A 1 ATOM 7695 O O . ASP A 0 940 . -22.445 6.985 23.513 1.00 89.99 940 A 1 ATOM 7696 C CG . ASP A 0 940 . -25.014 8.074 27.094 1.00 89.99 940 A 1 ATOM 7697 O OD1 . ASP A 0 940 . -25.438 6.893 27.166 1.00 89.99 940 A 1 ATOM 7698 O OD2 . ASP A 0 940 . -25.592 9.015 27.673 1.00 89.99 940 A 1 ATOM 7699 N N . ILE A 0 941 . -20.822 7.781 24.838 1.00 92.15 941 A 1 ATOM 7700 C CA . ILE A 0 941 . -19.776 7.809 23.798 1.00 92.15 941 A 1 ATOM 7701 C C . ILE A 0 941 . -19.415 6.389 23.334 1.00 92.15 941 A 1 ATOM 7702 C CB . ILE A 0 941 . -18.546 8.598 24.313 1.00 92.15 941 A 1 ATOM 7703 O O . ILE A 0 941 . -19.302 6.151 22.130 1.00 92.15 941 A 1 ATOM 7704 C CG1 . ILE A 0 941 . -18.875 10.109 24.324 1.00 92.15 941 A 1 ATOM 7705 C CG2 . ILE A 0 941 . -17.265 8.328 23.496 1.00 92.15 941 A 1 ATOM 7706 C CD1 . ILE A 0 941 . -17.886 10.949 25.141 1.00 92.15 941 A 1 ATOM 7707 N N . GLU A 0 942 . -19.260 5.436 24.255 1.00 94.70 942 A 1 ATOM 7708 C CA . GLU A 0 942 . -18.965 4.028 23.955 1.00 94.70 942 A 1 ATOM 7709 C C . GLU A 0 942 . -20.095 3.363 23.155 1.00 94.70 942 A 1 ATOM 7710 C CB . GLU A 0 942 . -18.667 3.295 25.275 1.00 94.70 942 A 1 ATOM 7711 O O . GLU A 0 942 . -19.844 2.818 22.078 1.00 94.70 942 A 1 ATOM 7712 C CG . GLU A 0 942 . -18.426 1.786 25.113 1.00 94.70 942 A 1 ATOM 7713 C CD . GLU A 0 942 . -17.967 1.111 26.416 1.00 94.70 942 A 1 ATOM 7714 O OE1 . GLU A 0 942 . -17.990 -0.138 26.502 1.00 94.70 942 A 1 ATOM 7715 O OE2 . GLU A 0 942 . -17.462 1.790 27.334 1.00 94.70 942 A 1 ATOM 7716 N N . ILE A 0 943 . -21.341 3.478 23.623 1.00 94.81 943 A 1 ATOM 7717 C CA . ILE A 0 943 . -22.536 2.938 22.953 1.00 94.81 943 A 1 ATOM 7718 C C . ILE A 0 943 . -22.733 3.602 21.584 1.00 94.81 943 A 1 ATOM 7719 C CB . ILE A 0 943 . -23.777 3.136 23.854 1.00 94.81 943 A 1 ATOM 7720 O O . ILE A 0 943 . -22.995 2.919 20.591 1.00 94.81 943 A 1 ATOM 7721 C CG1 . ILE A 0 943 . -23.664 2.299 25.150 1.00 94.81 943 A 1 ATOM 7722 C CG2 . ILE A 0 943 . -25.076 2.748 23.114 1.00 94.81 943 A 1 ATOM 7723 C CD1 . ILE A 0 943 . -24.529 2.860 26.284 1.00 94.81 943 A 1 ATOM 7724 N N . GLY A 0 944 . -22.561 4.925 21.501 1.00 93.27 944 A 1 ATOM 7725 C CA . GLY A 0 944 . -22.636 5.667 20.245 1.00 93.27 944 A 1 ATOM 7726 C C . GLY A 0 944 . -21.553 5.250 19.247 1.00 93.27 944 A 1 ATOM 7727 O O . GLY A 0 944 . -21.822 5.181 18.050 1.00 93.27 944 A 1 ATOM 7728 N N . THR A 0 945 . -20.351 4.918 19.723 1.00 95.92 945 A 1 ATOM 7729 C CA . THR A 0 945 . -19.259 4.402 18.883 1.00 95.92 945 A 1 ATOM 7730 C C . THR A 0 945 . -19.548 2.981 18.399 1.00 95.92 945 A 1 ATOM 7731 C CB . THR A 0 945 . -17.920 4.420 19.628 1.00 95.92 945 A 1 ATOM 7732 O O . THR A 0 945 . -19.441 2.723 17.202 1.00 95.92 945 A 1 ATOM 7733 C CG2 . THR A 0 945 . -16.770 4.000 18.716 1.00 95.92 945 A 1 ATOM 7734 O OG1 . THR A 0 945 . -17.619 5.715 20.087 1.00 95.92 945 A 1 ATOM 7735 N N . TYR A 0 946 . -19.958 2.072 19.295 1.00 96.37 946 A 1 ATOM 7736 C CA . TYR A 0 946 . -20.371 0.711 18.928 1.00 96.37 946 A 1 ATOM 7737 C C . TYR A 0 946 . -21.513 0.728 17.907 1.00 96.37 946 A 1 ATOM 7738 C CB . TYR A 0 946 . -20.770 -0.079 20.187 1.00 96.37 946 A 1 ATOM 7739 O O . TYR A 0 946 . -21.475 -0.034 16.947 1.00 96.37 946 A 1 ATOM 7740 C CG . TYR A 0 946 . -21.608 -1.320 19.918 1.00 96.37 946 A 1 ATOM 7741 C CD1 . TYR A 0 946 . -23.008 -1.223 20.033 1.00 96.37 946 A 1 ATOM 7742 C CD2 . TYR A 0 946 . -21.019 -2.549 19.542 1.00 96.37 946 A 1 ATOM 7743 C CE1 . TYR A 0 946 . -23.816 -2.347 19.794 1.00 96.37 946 A 1 ATOM 7744 C CE2 . TYR A 0 946 . -21.834 -3.678 19.285 1.00 96.37 946 A 1 ATOM 7745 O OH . TYR A 0 946 . -24.088 -4.619 19.208 1.00 96.37 946 A 1 ATOM 7746 C CZ . TYR A 0 946 . -23.239 -3.576 19.418 1.00 96.37 946 A 1 ATOM 7747 N N . THR A 0 947 . -22.480 1.638 18.059 1.00 95.26 947 A 1 ATOM 7748 C CA . THR A 0 947 . -23.596 1.791 17.116 1.00 95.26 947 A 1 ATOM 7749 C C . THR A 0 947 . -23.103 2.180 15.722 1.00 95.26 947 A 1 ATOM 7750 C CB . THR A 0 947 . -24.617 2.814 17.632 1.00 95.26 947 A 1 ATOM 7751 O O . THR A 0 947 . -23.415 1.484 14.758 1.00 95.26 947 A 1 ATOM 7752 C CG2 . THR A 0 947 . -25.814 2.959 16.694 1.00 95.26 947 A 1 ATOM 7753 O OG1 . THR A 0 947 . -25.111 2.405 18.887 1.00 95.26 947 A 1 ATOM 7754 N N . LEU A 0 948 . -22.286 3.236 15.592 1.00 95.61 948 A 1 ATOM 7755 C CA . LEU A 0 948 . -21.729 3.618 14.286 1.00 95.61 948 A 1 ATOM 7756 C C . LEU A 0 948 . -20.870 2.491 13.687 1.00 95.61 948 A 1 ATOM 7757 C CB . LEU A 0 948 . -20.893 4.906 14.395 1.00 95.61 948 A 1 ATOM 7758 O O . LEU A 0 948 . -20.965 2.220 12.494 1.00 95.61 948 A 1 ATOM 7759 C CG . LEU A 0 948 . -21.645 6.192 14.787 1.00 95.61 948 A 1 ATOM 7760 C CD1 . LEU A 0 948 . -20.632 7.337 14.866 1.00 95.61 948 A 1 ATOM 7761 C CD2 . LEU A 0 948 . -22.733 6.631 13.809 1.00 95.61 948 A 1 ATOM 7762 N N . PHE A 0 949 . -20.065 1.809 14.509 1.00 96.18 949 A 1 ATOM 7763 C CA . PHE A 0 949 . -19.223 0.702 14.058 1.00 96.18 949 A 1 ATOM 7764 C C . PHE A 0 949 . -20.046 -0.480 13.543 1.00 96.18 949 A 1 ATOM 7765 C CB . PHE A 0 949 . -18.293 0.256 15.194 1.00 96.18 949 A 1 ATOM 7766 O O . PHE A 0 949 . -19.771 -0.982 12.456 1.00 96.18 949 A 1 ATOM 7767 C CG . PHE A 0 949 . -17.451 -0.951 14.830 1.00 96.18 949 A 1 ATOM 7768 C CD1 . PHE A 0 949 . -17.577 -2.155 15.550 1.00 96.18 949 A 1 ATOM 7769 C CD2 . PHE A 0 949 . -16.559 -0.879 13.742 1.00 96.18 949 A 1 ATOM 7770 C CE1 . PHE A 0 949 . -16.806 -3.274 15.190 1.00 96.18 949 A 1 ATOM 7771 C CE2 . PHE A 0 949 . -15.794 -2.001 13.380 1.00 96.18 949 A 1 ATOM 7772 C CZ . PHE A 0 949 . -15.916 -3.197 14.105 1.00 96.18 949 A 1 ATOM 7773 N N . LYS A 0 950 . -21.078 -0.890 14.288 1.00 94.75 950 A 1 ATOM 7774 C CA . LYS A 0 950 . -21.974 -1.984 13.913 1.00 94.75 950 A 1 ATOM 7775 C C . LYS A 0 950 . -22.621 -1.727 12.555 1.00 94.75 950 A 1 ATOM 7776 C CB . LYS A 0 950 . -23.011 -2.194 15.028 1.00 94.75 950 A 1 ATOM 7777 O O . LYS A 0 950 . -22.492 -2.561 11.667 1.00 94.75 950 A 1 ATOM 7778 C CG . LYS A 0 950 . -24.042 -3.245 14.613 1.00 94.75 950 A 1 ATOM 7779 C CD . LYS A 0 950 . -24.960 -3.627 15.771 1.00 94.75 950 A 1 ATOM 7780 C CE . LYS A 0 950 . -25.967 -4.625 15.210 1.00 94.75 950 A 1 ATOM 7781 N NZ . LYS A 0 950 . -26.494 -5.517 16.260 1.00 94.75 950 A 1 ATOM 7782 N N . TYR A 0 951 . -23.238 -0.561 12.370 1.00 94.65 951 A 1 ATOM 7783 C CA . TYR A 0 951 . -23.916 -0.228 11.115 1.00 94.65 951 A 1 ATOM 7784 C C . TYR A 0 951 . -22.934 -0.047 9.944 1.00 94.65 951 A 1 ATOM 7785 C CB . TYR A 0 951 . -24.810 0.999 11.331 1.00 94.65 951 A 1 ATOM 7786 O O . TYR A 0 951 . -23.214 -0.521 8.845 1.00 94.65 951 A 1 ATOM 7787 C CG . TYR A 0 951 . -26.157 0.675 11.962 1.00 94.65 951 A 1 ATOM 7788 C CD1 . TYR A 0 951 . -27.306 0.610 11.153 1.00 94.65 951 A 1 ATOM 7789 C CD2 . TYR A 0 951 . -26.274 0.449 13.349 1.00 94.65 951 A 1 ATOM 7790 C CE1 . TYR A 0 951 . -28.562 0.325 11.723 1.00 94.65 951 A 1 ATOM 7791 C CE2 . TYR A 0 951 . -27.530 0.190 13.930 1.00 94.65 951 A 1 ATOM 7792 O OH . TYR A 0 951 . -29.896 -0.115 13.667 1.00 94.65 951 A 1 ATOM 7793 C CZ . TYR A 0 951 . -28.679 0.125 13.112 1.00 94.65 951 A 1 ATOM 7794 N N . LEU A 0 952 . -21.749 0.542 10.166 1.00 94.70 952 A 1 ATOM 7795 C CA . LEU A 0 952 . -20.691 0.610 9.145 1.00 94.70 952 A 1 ATOM 7796 C C . LEU A 0 952 . -20.223 -0.791 8.710 1.00 94.70 952 A 1 ATOM 7797 C CB . LEU A 0 952 . -19.525 1.461 9.687 1.00 94.70 952 A 1 ATOM 7798 O O . LEU A 0 952 . -20.040 -1.047 7.516 1.00 94.70 952 A 1 ATOM 7799 C CG . LEU A 0 952 . -18.313 1.581 8.741 1.00 94.70 952 A 1 ATOM 7800 C CD1 . LEU A 0 952 . -18.650 2.251 7.408 1.00 94.70 952 A 1 ATOM 7801 C CD2 . LEU A 0 952 . -17.217 2.406 9.416 1.00 94.70 952 A 1 ATOM 7802 N N . MET A 0 953 . -20.058 -1.707 9.670 1.00 92.83 953 A 1 ATOM 7803 C CA . MET A 0 953 . -19.729 -3.100 9.389 1.00 92.83 953 A 1 ATOM 7804 C C . MET A 0 953 . -20.859 -3.796 8.629 1.00 92.83 953 A 1 ATOM 7805 C CB . MET A 0 953 . -19.365 -3.860 10.672 1.00 92.83 953 A 1 ATOM 7806 O O . MET A 0 953 . -20.612 -4.282 7.530 1.00 92.83 953 A 1 ATOM 7807 C CG . MET A 0 953 . -17.993 -3.472 11.238 1.00 92.83 953 A 1 ATOM 7808 S SD . MET A 0 953 . -16.538 -3.841 10.208 1.00 92.83 953 A 1 ATOM 7809 C CE . MET A 0 953 . -16.694 -5.638 10.034 1.00 92.83 953 A 1 ATOM 7810 N N . GLU A 0 954 . -22.084 -3.827 9.155 1.00 91.30 954 A 1 ATOM 7811 C CA . GLU A 0 954 . -23.205 -4.560 8.549 1.00 91.30 954 A 1 ATOM 7812 C C . GLU A 0 954 . -23.552 -4.070 7.138 1.00 91.30 954 A 1 ATOM 7813 C CB . GLU A 0 954 . -24.445 -4.516 9.461 1.00 91.30 954 A 1 ATOM 7814 O O . GLU A 0 954 . -23.709 -4.898 6.237 1.00 91.30 954 A 1 ATOM 7815 C CG . GLU A 0 954 . -24.239 -5.383 10.711 1.00 91.30 954 A 1 ATOM 7816 C CD . GLU A 0 954 . -25.532 -5.572 11.514 1.00 91.30 954 A 1 ATOM 7817 O OE1 . GLU A 0 954 . -25.994 -6.739 11.584 1.00 91.30 954 A 1 ATOM 7818 O OE2 . GLU A 0 954 . -25.998 -4.606 12.157 1.00 91.30 954 A 1 ATOM 7819 N N . ASN A 0 955 . -23.612 -2.751 6.926 1.00 89.77 955 A 1 ATOM 7820 C CA . ASN A 0 955 . -24.093 -2.180 5.668 1.00 89.77 955 A 1 ATOM 7821 C C . ASN A 0 955 . -23.016 -2.125 4.572 1.00 89.77 955 A 1 ATOM 7822 C CB . ASN A 0 955 . -24.750 -0.815 5.955 1.00 89.77 955 A 1 ATOM 7823 O O . ASN A 0 955 . -23.333 -2.387 3.411 1.00 89.77 955 A 1 ATOM 7824 C CG . ASN A 0 955 . -26.030 -0.947 6.769 1.00 89.77 955 A 1 ATOM 7825 N ND2 . ASN A 0 955 . -26.478 0.088 7.435 1.00 89.77 955 A 1 ATOM 7826 O OD1 . ASN A 0 955 . -26.678 -1.981 6.805 1.00 89.77 955 A 1 ATOM 7827 N N . HIS A 0 956 . -21.747 -1.851 4.912 1.00 89.28 956 A 1 ATOM 7828 C CA . HIS A 0 956 . -20.711 -1.577 3.900 1.00 89.28 956 A 1 ATOM 7829 C C . HIS A 0 956 . -19.517 -2.549 3.928 1.00 89.28 956 A 1 ATOM 7830 C CB . HIS A 0 956 . -20.258 -0.109 4.006 1.00 89.28 956 A 1 ATOM 7831 O O . HIS A 0 956 . -19.010 -2.911 2.865 1.00 89.28 956 A 1 ATOM 7832 C CG . HIS A 0 956 . -21.401 0.885 4.020 1.00 89.28 956 A 1 ATOM 7833 C CD2 . HIS A 0 956 . -21.984 1.397 5.148 1.00 89.28 956 A 1 ATOM 7834 N ND1 . HIS A 0 956 . -22.111 1.391 2.944 1.00 89.28 956 A 1 ATOM 7835 C CE1 . HIS A 0 956 . -23.088 2.175 3.424 1.00 89.28 956 A 1 ATOM 7836 N NE2 . HIS A 0 956 . -23.051 2.210 4.767 1.00 89.28 956 A 1 ATOM 7837 N N . LEU A 0 957 . -19.057 -3.007 5.103 1.00 91.89 957 A 1 ATOM 7838 C CA . LEU A 0 957 . -17.772 -3.727 5.216 1.00 91.89 957 A 1 ATOM 7839 C C . LEU A 0 957 . -17.872 -5.246 5.449 1.00 91.89 957 A 1 ATOM 7840 C CB . LEU A 0 957 . -16.884 -3.049 6.275 1.00 91.89 957 A 1 ATOM 7841 O O . LEU A 0 957 . -16.912 -5.955 5.149 1.00 91.89 957 A 1 ATOM 7842 C CG . LEU A 0 957 . -16.526 -1.575 5.999 1.00 91.89 957 A 1 ATOM 7843 C CD1 . LEU A 0 957 . -15.671 -1.031 7.144 1.00 91.89 957 A 1 ATOM 7844 C CD2 . LEU A 0 957 . -15.738 -1.395 4.699 1.00 91.89 957 A 1 ATOM 7845 N N . LYS A 0 958 . -19.003 -5.785 5.925 1.00 89.26 958 A 1 ATOM 7846 C CA . LYS A 0 958 . -19.153 -7.188 6.376 1.00 89.26 958 A 1 ATOM 7847 C C . LYS A 0 958 . -18.612 -8.210 5.372 1.00 89.26 958 A 1 ATOM 7848 C CB . LYS A 0 958 . -20.635 -7.447 6.729 1.00 89.26 958 A 1 ATOM 7849 O O . LYS A 0 958 . -17.868 -9.114 5.739 1.00 89.26 958 A 1 ATOM 7850 C CG . LYS A 0 958 . -20.879 -8.903 7.154 1.00 89.26 958 A 1 ATOM 7851 C CD . LYS A 0 958 . -22.223 -9.114 7.865 1.00 89.26 958 A 1 ATOM 7852 C CE . LYS A 0 958 . -22.278 -10.593 8.277 1.00 89.26 958 A 1 ATOM 7853 N NZ . LYS A 0 958 . -22.891 -10.812 9.603 1.00 89.26 958 A 1 ATOM 7854 N N . LYS A 0 959 . -18.907 -8.002 4.088 1.00 89.93 959 A 1 ATOM 7855 C CA . LYS A 0 959 . -18.478 -8.841 2.954 1.00 89.93 959 A 1 ATOM 7856 C C . LYS A 0 959 . -16.956 -8.968 2.784 1.00 89.93 959 A 1 ATOM 7857 C CB . LYS A 0 959 . -19.085 -8.239 1.681 1.00 89.93 959 A 1 ATOM 7858 O O . LYS A 0 959 . -16.510 -9.958 2.208 1.00 89.93 959 A 1 ATOM 7859 C CG . LYS A 0 959 . -20.602 -8.461 1.605 1.00 89.93 959 A 1 ATOM 7860 C CD . LYS A 0 959 . -21.192 -7.619 0.473 1.00 89.93 959 A 1 ATOM 7861 C CE . LYS A 0 959 . -22.689 -7.899 0.336 1.00 89.93 959 A 1 ATOM 7862 N NZ . LYS A 0 959 . -23.289 -7.037 -0.708 1.00 89.93 959 A 1 ATOM 7863 N N . LEU A 0 960 . -16.185 -7.985 3.260 1.00 89.30 960 A 1 ATOM 7864 C CA . LEU A 0 960 . -14.718 -7.934 3.181 1.00 89.30 960 A 1 ATOM 7865 C C . LEU A 0 960 . -14.031 -8.552 4.409 1.00 89.30 960 A 1 ATOM 7866 C CB . LEU A 0 960 . -14.263 -6.469 3.008 1.00 89.30 960 A 1 ATOM 7867 O O . LEU A 0 960 . -12.865 -8.925 4.319 1.00 89.30 960 A 1 ATOM 7868 C CG . LEU A 0 960 . -14.852 -5.731 1.792 1.00 89.30 960 A 1 ATOM 7869 C CD1 . LEU A 0 960 . -14.386 -4.276 1.787 1.00 89.30 960 A 1 ATOM 7870 C CD2 . LEU A 0 960 . -14.437 -6.372 0.466 1.00 89.30 960 A 1 ATOM 7871 N N . PHE A 0 961 . -14.740 -8.671 5.536 1.00 88.52 961 A 1 ATOM 7872 C CA . PHE A 0 961 . -14.215 -9.235 6.785 1.00 88.52 961 A 1 ATOM 7873 C C . PHE A 0 961 . -14.680 -10.677 7.048 1.00 88.52 961 A 1 ATOM 7874 C CB . PHE A 0 961 . -14.571 -8.297 7.949 1.00 88.52 961 A 1 ATOM 7875 O O . PHE A 0 961 . -13.953 -11.427 7.700 1.00 88.52 961 A 1 ATOM 7876 C CG . PHE A 0 961 . -13.746 -7.019 7.983 1.00 88.52 961 A 1 ATOM 7877 C CD1 . PHE A 0 961 . -12.504 -7.004 8.643 1.00 88.52 961 A 1 ATOM 7878 C CD2 . PHE A 0 961 . -14.196 -5.844 7.354 1.00 88.52 961 A 1 ATOM 7879 C CE1 . PHE A 0 961 . -11.717 -5.843 8.680 1.00 88.52 961 A 1 ATOM 7880 C CE2 . PHE A 0 961 . -13.412 -4.676 7.390 1.00 88.52 961 A 1 ATOM 7881 C CZ . PHE A 0 961 . -12.177 -4.672 8.059 1.00 88.52 961 A 1 ATOM 7882 N N . ALA A 0 962 . -15.846 -11.077 6.525 1.00 85.72 962 A 1 ATOM 7883 C CA . ALA A 0 962 . -16.396 -12.423 6.679 1.00 85.72 962 A 1 ATOM 7884 C C . ALA A 0 962 . -15.606 -13.467 5.867 1.00 85.72 962 A 1 ATOM 7885 C CB . ALA A 0 962 . -17.880 -12.404 6.294 1.00 85.72 962 A 1 ATOM 7886 O O . ALA A 0 962 . -15.493 -13.386 4.641 1.00 85.72 962 A 1 ATOM 7887 N N . LYS A 0 963 . -15.093 -14.481 6.566 1.00 79.84 963 A 1 ATOM 7888 C CA . LYS A 0 963 . -14.173 -15.527 6.081 1.00 79.84 963 A 1 ATOM 7889 C C . LYS A 0 963 . -14.598 -16.232 4.788 1.00 79.84 963 A 1 ATOM 7890 C CB . LYS A 0 963 . -14.074 -16.522 7.240 1.00 79.84 963 A 1 ATOM 7891 O O . LYS A 0 963 . -13.749 -16.535 3.955 1.00 79.84 963 A 1 ATOM 7892 C CG . LYS A 0 963 . -13.023 -17.637 7.127 1.00 79.84 963 A 1 ATOM 7893 C CD . LYS A 0 963 . -13.123 -18.405 8.453 1.00 79.84 963 A 1 ATOM 7894 C CE . LYS A 0 963 . -12.015 -19.416 8.728 1.00 79.84 963 A 1 ATOM 7895 N NZ . LYS A 0 963 . -12.040 -19.742 10.179 1.00 79.84 963 A 1 ATOM 7896 N N . GLU A 0 964 . -15.894 -16.485 4.617 1.00 82.74 964 A 1 ATOM 7897 C CA . GLU A 0 964 . -16.445 -17.181 3.445 1.00 82.74 964 A 1 ATOM 7898 C C . GLU A 0 964 . -16.454 -16.318 2.176 1.00 82.74 964 A 1 ATOM 7899 C CB . GLU A 0 964 . -17.882 -17.634 3.740 1.00 82.74 964 A 1 ATOM 7900 O O . GLU A 0 964 . -16.409 -16.846 1.066 1.00 82.74 964 A 1 ATOM 7901 C CG . GLU A 0 964 . -17.985 -18.569 4.954 1.00 82.74 964 A 1 ATOM 7902 C CD . GLU A 0 964 . -19.387 -19.181 5.113 1.00 82.74 964 A 1 ATOM 7903 O OE1 . GLU A 0 964 . -19.465 -20.232 5.787 1.00 82.74 964 A 1 ATOM 7904 O OE2 . GLU A 0 964 . -20.350 -18.628 4.532 1.00 82.74 964 A 1 ATOM 7905 N N . THR A 0 965 . -16.515 -14.990 2.325 1.00 88.87 965 A 1 ATOM 7906 C CA . THR A 0 965 . -16.756 -14.067 1.207 1.00 88.87 965 A 1 ATOM 7907 C C . THR A 0 965 . -15.609 -13.094 0.944 1.00 88.87 965 A 1 ATOM 7908 C CB . THR A 0 965 . -18.072 -13.301 1.396 1.00 88.87 965 A 1 ATOM 7909 O O . THR A 0 965 . -15.496 -12.594 -0.176 1.00 88.87 965 A 1 ATOM 7910 C CG2 . THR A 0 965 . -19.279 -14.218 1.595 1.00 88.87 965 A 1 ATOM 7911 O OG1 . THR A 0 965 . -18.039 -12.403 2.486 1.00 88.87 965 A 1 ATOM 7912 N N . ALA A 0 966 . -14.747 -12.843 1.934 1.00 87.80 966 A 1 ATOM 7913 C CA . ALA A 0 966 . -13.681 -11.842 1.882 1.00 87.80 966 A 1 ATOM 7914 C C . ALA A 0 966 . -12.784 -11.985 0.643 1.00 87.80 966 A 1 ATOM 7915 C CB . ALA A 0 966 . -12.867 -11.942 3.177 1.00 87.80 966 A 1 ATOM 7916 O O . ALA A 0 966 . -12.605 -11.019 -0.096 1.00 87.80 966 A 1 ATOM 7917 N N . THR A 0 967 . -12.276 -13.192 0.365 1.00 88.32 967 A 1 ATOM 7918 C CA . THR A 0 967 . -11.428 -13.454 -0.812 1.00 88.32 967 A 1 ATOM 7919 C C . THR A 0 967 . -12.157 -13.127 -2.115 1.00 88.32 967 A 1 ATOM 7920 C CB . THR A 0 967 . -10.949 -14.914 -0.823 1.00 88.32 967 A 1 ATOM 7921 O O . THR A 0 967 . -11.633 -12.374 -2.927 1.00 88.32 967 A 1 ATOM 7922 C CG2 . THR A 0 967 . -9.921 -15.207 -1.911 1.00 88.32 967 A 1 ATOM 7923 O OG1 . THR A 0 967 . -10.332 -15.217 0.407 1.00 88.32 967 A 1 ATOM 7924 N N . PHE A 0 968 . -13.398 -13.598 -2.279 1.00 91.17 968 A 1 ATOM 7925 C CA . PHE A 0 968 . -14.188 -13.369 -3.491 1.00 91.17 968 A 1 ATOM 7926 C C . PHE A 0 968 . -14.462 -11.879 -3.751 1.00 91.17 968 A 1 ATOM 7927 C CB . PHE A 0 968 . -15.498 -14.163 -3.386 1.00 91.17 968 A 1 ATOM 7928 O O . PHE A 0 968 . -14.286 -11.408 -4.873 1.00 91.17 968 A 1 ATOM 7929 C CG . PHE A 0 968 . -16.456 -13.912 -4.535 1.00 91.17 968 A 1 ATOM 7930 C CD1 . PHE A 0 968 . -17.486 -12.960 -4.402 1.00 91.17 968 A 1 ATOM 7931 C CD2 . PHE A 0 968 . -16.286 -14.593 -5.755 1.00 91.17 968 A 1 ATOM 7932 C CE1 . PHE A 0 968 . -18.343 -12.693 -5.484 1.00 91.17 968 A 1 ATOM 7933 C CE2 . PHE A 0 968 . -17.147 -14.329 -6.835 1.00 91.17 968 A 1 ATOM 7934 C CZ . PHE A 0 968 . -18.175 -13.380 -6.700 1.00 91.17 968 A 1 ATOM 7935 N N . TYR A 0 969 . -14.864 -11.117 -2.727 1.00 90.92 969 A 1 ATOM 7936 C CA . TYR A 0 969 . -15.126 -9.682 -2.894 1.00 90.92 969 A 1 ATOM 7937 C C . TYR A 0 969 . -13.843 -8.857 -3.076 1.00 90.92 969 A 1 ATOM 7938 C CB . TYR A 0 969 . -15.977 -9.149 -1.735 1.00 90.92 969 A 1 ATOM 7939 O O . TYR A 0 969 . -13.869 -7.861 -3.799 1.00 90.92 969 A 1 ATOM 7940 C CG . TYR A 0 969 . -17.451 -9.498 -1.838 1.00 90.92 969 A 1 ATOM 7941 C CD1 . TYR A 0 969 . -18.279 -8.815 -2.752 1.00 90.92 969 A 1 ATOM 7942 C CD2 . TYR A 0 969 . -18.002 -10.486 -1.006 1.00 90.92 969 A 1 ATOM 7943 C CE1 . TYR A 0 969 . -19.655 -9.110 -2.818 1.00 90.92 969 A 1 ATOM 7944 C CE2 . TYR A 0 969 . -19.376 -10.795 -1.073 1.00 90.92 969 A 1 ATOM 7945 O OH . TYR A 0 969 . -21.542 -10.354 -1.999 1.00 90.92 969 A 1 ATOM 7946 C CZ . TYR A 0 969 . -20.206 -10.100 -1.976 1.00 90.92 969 A 1 ATOM 7947 N N . MET A 0 970 . -12.719 -9.263 -2.476 1.00 91.31 970 A 1 ATOM 7948 C CA . MET A 0 970 . -11.423 -8.609 -2.699 1.00 91.31 970 A 1 ATOM 7949 C C . MET A 0 970 . -10.890 -8.880 -4.111 1.00 91.31 970 A 1 ATOM 7950 C CB . MET A 0 970 . -10.416 -9.028 -1.617 1.00 91.31 970 A 1 ATOM 7951 O O . MET A 0 970 . -10.529 -7.929 -4.803 1.00 91.31 970 A 1 ATOM 7952 C CG . MET A 0 970 . -10.770 -8.412 -0.254 1.00 91.31 970 A 1 ATOM 7953 S SD . MET A 0 970 . -10.586 -6.607 -0.143 1.00 91.31 970 A 1 ATOM 7954 C CE . MET A 0 970 . -8.807 -6.499 0.144 1.00 91.31 970 A 1 ATOM 7955 N N . ASP A 0 971 . -10.934 -10.129 -4.582 1.00 91.40 971 A 1 ATOM 7956 C CA . ASP A 0 971 . -10.553 -10.487 -5.955 1.00 91.40 971 A 1 ATOM 7957 C C . ASP A 0 971 . -11.446 -9.769 -6.985 1.00 91.40 971 A 1 ATOM 7958 C CB . ASP A 0 971 . -10.590 -12.016 -6.139 1.00 91.40 971 A 1 ATOM 7959 O O . ASP A 0 971 . -10.944 -9.189 -7.947 1.00 91.40 971 A 1 ATOM 7960 C CG . ASP A 0 971 . -9.476 -12.779 -5.399 1.00 91.40 971 A 1 ATOM 7961 O OD1 . ASP A 0 971 . -8.417 -12.176 -5.093 1.00 91.40 971 A 1 ATOM 7962 O OD2 . ASP A 0 971 . -9.666 -13.998 -5.182 1.00 91.40 971 A 1 ATOM 7963 N N . GLN A 0 972 . -12.759 -9.678 -6.730 1.00 91.04 972 A 1 ATOM 7964 C CA . GLN A 0 972 . -13.680 -8.886 -7.552 1.00 91.04 972 A 1 ATOM 7965 C C . GLN A 0 972 . -13.299 -7.392 -7.598 1.00 91.04 972 A 1 ATOM 7966 C CB . GLN A 0 972 . -15.116 -9.104 -7.042 1.00 91.04 972 A 1 ATOM 7967 O O . GLN A 0 972 . -13.321 -6.790 -8.674 1.00 91.04 972 A 1 ATOM 7968 C CG . GLN A 0 972 . -16.128 -8.200 -7.756 1.00 91.04 972 A 1 ATOM 7969 C CD . GLN A 0 972 . -17.569 -8.528 -7.395 1.00 91.04 972 A 1 ATOM 7970 N NE2 . GLN A 0 972 . -18.223 -9.394 -8.137 1.00 91.04 972 A 1 ATOM 7971 O OE1 . GLN A 0 972 . -18.155 -7.998 -6.465 1.00 91.04 972 A 1 ATOM 7972 N N . LYS A 0 973 . -12.920 -6.776 -6.467 1.00 91.95 973 A 1 ATOM 7973 C CA . LYS A 0 973 . -12.419 -5.388 -6.453 1.00 91.95 973 A 1 ATOM 7974 C C . LYS A 0 973 . -11.125 -5.244 -7.264 1.00 91.95 973 A 1 ATOM 7975 C CB . LYS A 0 973 . -12.214 -4.891 -5.011 1.00 91.95 973 A 1 ATOM 7976 O O . LYS A 0 973 . -10.975 -4.258 -7.986 1.00 91.95 973 A 1 ATOM 7977 C CG . LYS A 0 973 . -13.521 -4.488 -4.304 1.00 91.95 973 A 1 ATOM 7978 C CD . LYS A 0 973 . -13.199 -4.045 -2.869 1.00 91.95 973 A 1 ATOM 7979 C CE . LYS A 0 973 . -14.398 -3.481 -2.096 1.00 91.95 973 A 1 ATOM 7980 N NZ . LYS A 0 973 . -14.814 -2.146 -2.590 1.00 91.95 973 A 1 ATOM 7981 N N . PHE A 0 974 . -10.217 -6.219 -7.200 1.00 91.56 974 A 1 ATOM 7982 C CA . PHE A 0 974 . -8.986 -6.224 -7.998 1.00 91.56 974 A 1 ATOM 7983 C C . PHE A 0 974 . -9.263 -6.334 -9.504 1.00 91.56 974 A 1 ATOM 7984 C CB . PHE A 0 974 . -8.051 -7.340 -7.505 1.00 91.56 974 A 1 ATOM 7985 O O . PHE A 0 974 . -8.689 -5.564 -10.278 1.00 91.56 974 A 1 ATOM 7986 C CG . PHE A 0 974 . -7.581 -7.229 -6.059 1.00 91.56 974 A 1 ATOM 7987 C CD1 . PHE A 0 974 . -7.347 -5.974 -5.455 1.00 91.56 974 A 1 ATOM 7988 C CD2 . PHE A 0 974 . -7.365 -8.402 -5.311 1.00 91.56 974 A 1 ATOM 7989 C CE1 . PHE A 0 974 . -6.932 -5.897 -4.114 1.00 91.56 974 A 1 ATOM 7990 C CE2 . PHE A 0 974 . -6.954 -8.326 -3.970 1.00 91.56 974 A 1 ATOM 7991 C CZ . PHE A 0 974 . -6.741 -7.073 -3.373 1.00 91.56 974 A 1 ATOM 7992 N N . ASP A 0 975 . -10.192 -7.195 -9.926 1.00 89.32 975 A 1 ATOM 7993 C CA . ASP A 0 975 . -10.617 -7.296 -11.327 1.00 89.32 975 A 1 ATOM 7994 C C . ASP A 0 975 . -11.301 -6.012 -11.830 1.00 89.32 975 A 1 ATOM 7995 C CB . ASP A 0 975 . -11.536 -8.514 -11.517 1.00 89.32 975 A 1 ATOM 7996 O O . ASP A 0 975 . -11.077 -5.596 -12.973 1.00 89.32 975 A 1 ATOM 7997 C CG . ASP A 0 975 . -10.784 -9.842 -11.695 1.00 89.32 975 A 1 ATOM 7998 O OD1 . ASP A 0 975 . -9.617 -9.812 -12.166 1.00 89.32 975 A 1 ATOM 7999 O OD2 . ASP A 0 975 . -11.429 -10.887 -11.465 1.00 89.32 975 A 1 ATOM 8000 N N . TYR A 0 976 . -12.073 -5.318 -10.986 1.00 91.47 976 A 1 ATOM 8001 C CA . TYR A 0 976 . -12.635 -4.012 -11.343 1.00 91.47 976 A 1 ATOM 8002 C C . TYR A 0 976 . -11.565 -2.921 -11.482 1.00 91.47 976 A 1 ATOM 8003 C CB . TYR A 0 976 . -13.725 -3.592 -10.350 1.00 91.47 976 A 1 ATOM 8004 O O . TYR A 0 976 . -11.596 -2.180 -12.465 1.00 91.47 976 A 1 ATOM 8005 C CG . TYR A 0 976 . -15.015 -4.399 -10.372 1.00 91.47 976 A 1 ATOM 8006 C CD1 . TYR A 0 976 . -15.594 -4.826 -11.589 1.00 91.47 976 A 1 ATOM 8007 C CD2 . TYR A 0 976 . -15.700 -4.629 -9.162 1.00 91.47 976 A 1 ATOM 8008 C CE1 . TYR A 0 976 . -16.833 -5.495 -11.590 1.00 91.47 976 A 1 ATOM 8009 C CE2 . TYR A 0 976 . -16.946 -5.285 -9.161 1.00 91.47 976 A 1 ATOM 8010 O OH . TYR A 0 976 . -18.705 -6.375 -10.372 1.00 91.47 976 A 1 ATOM 8011 C CZ . TYR A 0 976 . -17.508 -5.730 -10.375 1.00 91.47 976 A 1 ATOM 8012 N N . ILE A 0 977 . -10.581 -2.837 -10.578 1.00 91.71 977 A 1 ATOM 8013 C CA . ILE A 0 977 . -9.458 -1.888 -10.713 1.00 91.71 977 A 1 ATOM 8014 C C . ILE A 0 977 . -8.629 -2.180 -11.970 1.00 91.71 977 A 1 ATOM 8015 C CB . ILE A 0 977 . -8.585 -1.891 -9.437 1.00 91.71 977 A 1 ATOM 8016 O O . ILE A 0 977 . -8.305 -1.261 -12.725 1.00 91.71 977 A 1 ATOM 8017 C CG1 . ILE A 0 977 . -9.315 -1.277 -8.229 1.00 91.71 977 A 1 ATOM 8018 C CG2 . ILE A 0 977 . -7.256 -1.147 -9.637 1.00 91.71 977 A 1 ATOM 8019 C CD1 . ILE A 0 977 . -9.677 0.210 -8.357 1.00 91.71 977 A 1 ATOM 8020 N N . LYS A 0 978 . -8.346 -3.457 -12.244 1.00 89.05 978 A 1 ATOM 8021 C CA . LYS A 0 978 . -7.678 -3.918 -13.468 1.00 89.05 978 A 1 ATOM 8022 C C . LYS A 0 978 . -8.417 -3.467 -14.721 1.00 89.05 978 A 1 ATOM 8023 C CB . LYS A 0 978 . -7.593 -5.443 -13.373 1.00 89.05 978 A 1 ATOM 8024 O O . LYS A 0 978 . -7.805 -2.890 -15.617 1.00 89.05 978 A 1 ATOM 8025 C CG . LYS A 0 978 . -6.809 -6.145 -14.491 1.00 89.05 978 A 1 ATOM 8026 C CD . LYS A 0 978 . -6.696 -7.604 -14.037 1.00 89.05 978 A 1 ATOM 8027 C CE . LYS A 0 978 . -5.899 -8.514 -14.962 1.00 89.05 978 A 1 ATOM 8028 N NZ . LYS A 0 978 . -5.875 -9.866 -14.348 1.00 89.05 978 A 1 ATOM 8029 N N . SER A 0 979 . -9.733 -3.666 -14.743 1.00 88.67 979 A 1 ATOM 8030 C CA . SER A 0 979 . -10.617 -3.263 -15.840 1.00 88.67 979 A 1 ATOM 8031 C C . SER A 0 979 . -10.646 -1.743 -16.030 1.00 88.67 979 A 1 ATOM 8032 C CB . SER A 0 979 . -12.035 -3.773 -15.570 1.00 88.67 979 A 1 ATOM 8033 O O . SER A 0 979 . -10.507 -1.258 -17.153 1.00 88.67 979 A 1 ATOM 8034 O OG . SER A 0 979 . -12.042 -5.183 -15.456 1.00 88.67 979 A 1 ATOM 8035 N N . LEU A 0 980 . -10.769 -0.982 -14.937 1.00 91.37 980 A 1 ATOM 8036 C CA . LEU A 0 980 . -10.752 0.482 -14.953 1.00 91.37 980 A 1 ATOM 8037 C C . LEU A 0 980 . -9.431 1.025 -15.513 1.00 91.37 980 A 1 ATOM 8038 C CB . LEU A 0 980 . -11.008 1.016 -13.529 1.00 91.37 980 A 1 ATOM 8039 O O . LEU A 0 980 . -9.458 1.853 -16.420 1.00 91.37 980 A 1 ATOM 8040 C CG . LEU A 0 980 . -12.478 0.956 -13.071 1.00 91.37 980 A 1 ATOM 8041 C CD1 . LEU A 0 980 . -12.561 1.214 -11.565 1.00 91.37 980 A 1 ATOM 8042 C CD2 . LEU A 0 980 . -13.331 2.016 -13.773 1.00 91.37 980 A 1 ATOM 8043 N N . ILE A 0 981 . -8.282 0.530 -15.039 1.00 90.09 981 A 1 ATOM 8044 C CA . ILE A 0 981 . -6.962 0.973 -15.520 1.00 90.09 981 A 1 ATOM 8045 C C . ILE A 0 981 . -6.736 0.546 -16.972 1.00 90.09 981 A 1 ATOM 8046 C CB . ILE A 0 981 . -5.840 0.480 -14.579 1.00 90.09 981 A 1 ATOM 8047 O O . ILE A 0 981 . -6.261 1.351 -17.766 1.00 90.09 981 A 1 ATOM 8048 C CG1 . ILE A 0 981 . -5.979 1.210 -13.227 1.00 90.09 981 A 1 ATOM 8049 C CG2 . ILE A 0 981 . -4.437 0.746 -15.164 1.00 90.09 981 A 1 ATOM 8050 C CD1 . ILE A 0 981 . -5.153 0.599 -12.102 1.00 90.09 981 A 1 ATOM 8051 N N . GLN A 0 982 . -7.124 -0.670 -17.362 1.00 87.89 982 A 1 ATOM 8052 C CA . GLN A 0 982 . -6.982 -1.135 -18.745 1.00 87.89 982 A 1 ATOM 8053 C C . GLN A 0 982 . -7.758 -0.263 -19.749 1.00 87.89 982 A 1 ATOM 8054 C CB . GLN A 0 982 . -7.411 -2.610 -18.813 1.00 87.89 982 A 1 ATOM 8055 O O . GLN A 0 982 . -7.304 -0.087 -20.880 1.00 87.89 982 A 1 ATOM 8056 C CG . GLN A 0 982 . -7.212 -3.219 -20.209 1.00 87.89 982 A 1 ATOM 8057 C CD . GLN A 0 982 . -7.524 -4.712 -20.275 1.00 87.89 982 A 1 ATOM 8058 N NE2 . GLN A 0 982 . -7.397 -5.319 -21.434 1.00 87.89 982 A 1 ATOM 8059 O OE1 . GLN A 0 982 . -7.874 -5.372 -19.313 1.00 87.89 982 A 1 ATOM 8060 N N . ILE A 0 983 . -8.908 0.286 -19.345 1.00 86.68 983 A 1 ATOM 8061 C CA . ILE A 0 983 . -9.763 1.125 -20.197 1.00 86.68 983 A 1 ATOM 8062 C C . ILE A 0 983 . -9.347 2.605 -20.146 1.00 86.68 983 A 1 ATOM 8063 C CB . ILE A 0 983 . -11.247 0.888 -19.817 1.00 86.68 983 A 1 ATOM 8064 O O . ILE A 0 983 . -9.349 3.277 -21.179 1.00 86.68 983 A 1 ATOM 8065 C CG1 . ILE A 0 983 . -11.640 -0.567 -20.182 1.00 86.68 983 A 1 ATOM 8066 C CG2 . ILE A 0 983 . -12.182 1.884 -20.532 1.00 86.68 983 A 1 ATOM 8067 C CD1 . ILE A 0 983 . -12.947 -1.056 -19.550 1.00 86.68 983 A 1 ATOM 8068 N N . LEU A 0 984 . -8.988 3.123 -18.967 1.00 87.74 984 A 1 ATOM 8069 C CA . LEU A 0 984 . -8.710 4.550 -18.753 1.00 87.74 984 A 1 ATOM 8070 C C . LEU A 0 984 . -7.233 4.925 -18.967 1.00 87.74 984 A 1 ATOM 8071 C CB . LEU A 0 984 . -9.222 4.960 -17.357 1.00 87.74 984 A 1 ATOM 8072 O O . LEU A 0 984 . -6.958 6.034 -19.424 1.00 87.74 984 A 1 ATOM 8073 C CG . LEU A 0 984 . -10.749 4.799 -17.175 1.00 87.74 984 A 1 ATOM 8074 C CD1 . LEU A 0 984 . -11.137 4.988 -15.711 1.00 87.74 984 A 1 ATOM 8075 C CD2 . LEU A 0 984 . -11.541 5.821 -17.993 1.00 87.74 984 A 1 ATOM 8076 N N . ASP A 0 985 . -6.289 4.016 -18.698 1.00 87.03 985 A 1 ATOM 8077 C CA . ASP A 0 985 . -4.849 4.219 -18.910 1.00 87.03 985 A 1 ATOM 8078 C C . ASP A 0 985 . -4.150 2.956 -19.474 1.00 87.03 985 A 1 ATOM 8079 C CB . ASP A 0 985 . -4.184 4.756 -17.635 1.00 87.03 985 A 1 ATOM 8080 O O . ASP A 0 985 . -3.406 2.253 -18.776 1.00 87.03 985 A 1 ATOM 8081 C CG . ASP A 0 985 . -2.881 5.494 -17.968 1.00 87.03 985 A 1 ATOM 8082 O OD1 . ASP A 0 985 . -2.099 5.061 -18.854 1.00 87.03 985 A 1 ATOM 8083 O OD2 . ASP A 0 985 . -2.643 6.567 -17.378 1.00 87.03 985 A 1 ATOM 8084 N N . PRO A 0 986 . -4.337 2.661 -20.778 1.00 86.01 986 A 1 ATOM 8085 C CA . PRO A 0 986 . -3.718 1.507 -21.432 1.00 86.01 986 A 1 ATOM 8086 C C . PRO A 0 986 . -2.178 1.580 -21.502 1.00 86.01 986 A 1 ATOM 8087 C CB . PRO A 0 986 . -4.351 1.435 -22.824 1.00 86.01 986 A 1 ATOM 8088 O O . PRO A 0 986 . -1.523 0.586 -21.814 1.00 86.01 986 A 1 ATOM 8089 C CG . PRO A 0 986 . -4.764 2.877 -23.103 1.00 86.01 986 A 1 ATOM 8090 C CD . PRO A 0 986 . -5.185 3.375 -21.723 1.00 86.01 986 A 1 ATOM 8091 N N . GLN A 0 987 . -1.571 2.734 -21.208 1.00 85.27 987 A 1 ATOM 8092 C CA . GLN A 0 987 . -0.116 2.854 -21.096 1.00 85.27 987 A 1 ATOM 8093 C C . GLN A 0 987 . 0.374 2.376 -19.727 1.00 85.27 987 A 1 ATOM 8094 C CB . GLN A 0 987 . 0.301 4.308 -21.307 1.00 85.27 987 A 1 ATOM 8095 O O . GLN A 0 987 . 1.383 1.674 -19.659 1.00 85.27 987 A 1 ATOM 8096 C CG . GLN A 0 987 . 0.104 4.830 -22.734 1.00 85.27 987 A 1 ATOM 8097 C CD . GLN A 0 987 . 0.497 6.302 -22.852 1.00 85.27 987 A 1 ATOM 8098 N NE2 . GLN A 0 987 . 0.368 6.886 -24.022 1.00 85.27 987 A 1 ATOM 8099 O OE1 . GLN A 0 987 . 0.924 6.958 -21.910 1.00 85.27 987 A 1 ATOM 8100 N N . LEU A 0 988 . -0.342 2.711 -18.648 1.00 85.58 988 A 1 ATOM 8101 C CA . LEU A 0 988 . -0.015 2.250 -17.303 1.00 85.58 988 A 1 ATOM 8102 C C . LEU A 0 988 . -0.175 0.727 -17.178 1.00 85.58 988 A 1 ATOM 8103 C CB . LEU A 0 988 . -0.872 3.020 -16.284 1.00 85.58 988 A 1 ATOM 8104 O O . LEU A 0 988 . 0.720 0.074 -16.644 1.00 85.58 988 A 1 ATOM 8105 C CG . LEU A 0 988 . -0.569 2.640 -14.826 1.00 85.58 988 A 1 ATOM 8106 C CD1 . LEU A 0 988 . 0.872 2.963 -14.413 1.00 85.58 988 A 1 ATOM 8107 C CD2 . LEU A 0 988 . -1.517 3.365 -13.882 1.00 85.58 988 A 1 ATOM 8108 N N . ILE A 0 989 . -1.240 0.130 -17.732 1.00 83.00 989 A 1 ATOM 8109 C CA . ILE A 0 989 . -1.383 -1.341 -17.726 1.00 83.00 989 A 1 ATOM 8110 C C . ILE A 0 989 . -0.240 -2.023 -18.500 1.00 83.00 989 A 1 ATOM 8111 C CB . ILE A 0 989 . -2.788 -1.785 -18.212 1.00 83.00 989 A 1 ATOM 8112 O O . ILE A 0 989 . 0.338 -2.988 -18.005 1.00 83.00 989 A 1 ATOM 8113 C CG1 . ILE A 0 989 . -3.148 -3.248 -17.890 1.00 83.00 989 A 1 ATOM 8114 C CG2 . ILE A 0 989 . -2.959 -1.619 -19.722 1.00 83.00 989 A 1 ATOM 8115 C CD1 . ILE A 0 989 . -3.238 -3.526 -16.394 1.00 83.00 989 A 1 ATOM 8116 N N . GLY A 0 990 . 0.151 -1.481 -19.662 1.00 82.12 990 A 1 ATOM 8117 C CA . GLY A 0 990 . 1.263 -2.004 -20.464 1.00 82.12 990 A 1 ATOM 8118 C C . GLY A 0 990 . 2.634 -1.808 -19.807 1.00 82.12 990 A 1 ATOM 8119 O O . GLY A 0 990 . 3.534 -2.622 -19.999 1.00 82.12 990 A 1 ATOM 8120 N N . HIS A 0 991 . 2.796 -0.763 -18.990 1.00 78.31 991 A 1 ATOM 8121 C CA . HIS A 0 991 . 3.963 -0.596 -18.128 1.00 78.31 991 A 1 ATOM 8122 C C . HIS A 0 991 . 4.006 -1.688 -17.053 1.00 78.31 991 A 1 ATOM 8123 C CB . HIS A 0 991 . 3.941 0.806 -17.501 1.00 78.31 991 A 1 ATOM 8124 O O . HIS A 0 991 . 5.004 -2.391 -16.922 1.00 78.31 991 A 1 ATOM 8125 C CG . HIS A 0 991 . 5.158 1.088 -16.665 1.00 78.31 991 A 1 ATOM 8126 C CD2 . HIS A 0 991 . 5.362 0.745 -15.353 1.00 78.31 991 A 1 ATOM 8127 N ND1 . HIS A 0 991 . 6.288 1.735 -17.102 1.00 78.31 991 A 1 ATOM 8128 C CE1 . HIS A 0 991 . 7.157 1.773 -16.083 1.00 78.31 991 A 1 ATOM 8129 N NE2 . HIS A 0 991 . 6.641 1.181 -15.001 1.00 78.31 991 A 1 ATOM 8130 N N . LEU A 0 992 . 2.912 -1.871 -16.318 1.00 79.18 992 A 1 ATOM 8131 C CA . LEU A 0 992 . 2.861 -2.784 -15.178 1.00 79.18 992 A 1 ATOM 8132 C C . LEU A 0 992 . 2.994 -4.256 -15.609 1.00 79.18 992 A 1 ATOM 8133 C CB . LEU A 0 992 . 1.591 -2.462 -14.369 1.00 79.18 992 A 1 ATOM 8134 O O . LEU A 0 992 . 3.745 -5.003 -14.987 1.00 79.18 992 A 1 ATOM 8135 C CG . LEU A 0 992 . 1.657 -1.061 -13.718 1.00 79.18 992 A 1 ATOM 8136 C CD1 . LEU A 0 992 . 0.313 -0.581 -13.178 1.00 79.18 992 A 1 ATOM 8137 C CD2 . LEU A 0 992 . 2.635 -1.029 -12.547 1.00 79.18 992 A 1 ATOM 8138 N N . GLN A 0 993 . 2.405 -4.634 -16.750 1.00 79.36 993 A 1 ATOM 8139 C CA . GLN A 0 993 . 2.608 -5.940 -17.400 1.00 79.36 993 A 1 ATOM 8140 C C . GLN A 0 993 . 4.051 -6.193 -17.877 1.00 79.36 993 A 1 ATOM 8141 C CB . GLN A 0 993 . 1.678 -6.033 -18.621 1.00 79.36 993 A 1 ATOM 8142 O O . GLN A 0 993 . 4.440 -7.342 -18.065 1.00 79.36 993 A 1 ATOM 8143 C CG . GLN A 0 993 . 0.205 -6.242 -18.244 1.00 79.36 993 A 1 ATOM 8144 C CD . GLN A 0 993 . -0.725 -6.201 -19.456 1.00 79.36 993 A 1 ATOM 8145 N NE2 . GLN A 0 993 . -1.950 -6.657 -19.314 1.00 79.36 993 A 1 ATOM 8146 O OE1 . GLN A 0 993 . -0.399 -5.763 -20.547 1.00 79.36 993 A 1 ATOM 8147 N N . LYS A 0 994 . 4.853 -5.146 -18.111 1.00 76.42 994 A 1 ATOM 8148 C CA . LYS A 0 994 . 6.237 -5.271 -18.602 1.00 76.42 994 A 1 ATOM 8149 C C . LYS A 0 994 . 7.250 -5.544 -17.486 1.00 76.42 994 A 1 ATOM 8150 C CB . LYS A 0 994 . 6.577 -3.997 -19.386 1.00 76.42 994 A 1 ATOM 8151 O O . LYS A 0 994 . 8.332 -6.061 -17.771 1.00 76.42 994 A 1 ATOM 8152 C CG . LYS A 0 994 . 7.974 -4.007 -20.014 1.00 76.42 994 A 1 ATOM 8153 C CD . LYS A 0 994 . 8.190 -2.703 -20.778 1.00 76.42 994 A 1 ATOM 8154 C CE . LYS A 0 994 . 9.607 -2.682 -21.347 1.00 76.42 994 A 1 ATOM 8155 N NZ . LYS A 0 994 . 9.840 -1.426 -22.097 1.00 76.42 994 A 1 ATOM 8156 N N . PHE A 0 995 . 6.924 -5.155 -16.254 1.00 66.63 995 A 1 ATOM 8157 C CA . PHE A 0 995 . 7.835 -5.201 -15.107 1.00 66.63 995 A 1 ATOM 8158 C C . PHE A 0 995 . 7.381 -6.155 -13.992 1.00 66.63 995 A 1 ATOM 8159 C CB . PHE A 0 995 . 8.065 -3.767 -14.597 1.00 66.63 995 A 1 ATOM 8160 O O . PHE A 0 995 . 8.190 -6.482 -13.130 1.00 66.63 995 A 1 ATOM 8161 C CG . PHE A 0 995 . 8.821 -2.873 -15.570 1.00 66.63 995 A 1 ATOM 8162 C CD1 . PHE A 0 995 . 10.194 -3.082 -15.797 1.00 66.63 995 A 1 ATOM 8163 C CD2 . PHE A 0 995 . 8.168 -1.817 -16.231 1.00 66.63 995 A 1 ATOM 8164 C CE1 . PHE A 0 995 . 10.904 -2.250 -16.684 1.00 66.63 995 A 1 ATOM 8165 C CE2 . PHE A 0 995 . 8.870 -0.997 -17.133 1.00 66.63 995 A 1 ATOM 8166 C CZ . PHE A 0 995 . 10.242 -1.208 -17.356 1.00 66.63 995 A 1 ATOM 8167 N N . SER A 0 996 . 6.131 -6.634 -13.982 1.00 62.98 996 A 1 ATOM 8168 C CA . SER A 0 996 . 5.653 -7.546 -12.937 1.00 62.98 996 A 1 ATOM 8169 C C . SER A 0 996 . 4.512 -8.459 -13.399 1.00 62.98 996 A 1 ATOM 8170 C CB . SER A 0 996 . 5.196 -6.712 -11.734 1.00 62.98 996 A 1 ATOM 8171 O O . SER A 0 996 . 3.770 -8.119 -14.323 1.00 62.98 996 A 1 ATOM 8172 O OG . SER A 0 996 . 5.299 -7.467 -10.545 1.00 62.98 996 A 1 ATOM 8173 N N . ASP A 0 997 . 4.320 -9.581 -12.697 1.00 64.76 997 A 1 ATOM 8174 C CA . ASP A 0 997 . 3.116 -10.416 -12.793 1.00 64.76 997 A 1 ATOM 8175 C C . ASP A 0 997 . 1.924 -9.653 -12.197 1.00 64.76 997 A 1 ATOM 8176 C CB . ASP A 0 997 . 3.317 -11.782 -12.105 1.00 64.76 997 A 1 ATOM 8177 O O . ASP A 0 997 . 1.527 -9.812 -11.041 1.00 64.76 997 A 1 ATOM 8178 C CG . ASP A 0 997 . 4.048 -12.821 -12.964 1.00 64.76 997 A 1 ATOM 8179 O OD1 . ASP A 0 997 . 3.937 -12.744 -14.207 1.00 64.76 997 A 1 ATOM 8180 O OD2 . ASP A 0 997 . 4.669 -13.726 -12.361 1.00 64.76 997 A 1 ATOM 8181 N N . PHE A 0 998 . 1.350 -8.771 -13.011 1.00 65.91 998 A 1 ATOM 8182 C CA . PHE A 0 998 . 0.329 -7.805 -12.612 1.00 65.91 998 A 1 ATOM 8183 C C . PHE A 0 998 . -1.079 -8.414 -12.453 1.00 65.91 998 A 1 ATOM 8184 C CB . PHE A 0 998 . 0.398 -6.633 -13.591 1.00 65.91 998 A 1 ATOM 8185 O O . PHE A 0 998 . -2.107 -7.784 -12.704 1.00 65.91 998 A 1 ATOM 8186 C CG . PHE A 0 998 . -0.260 -5.392 -13.051 1.00 65.91 998 A 1 ATOM 8187 C CD1 . PHE A 0 998 . -1.370 -4.843 -13.710 1.00 65.91 998 A 1 ATOM 8188 C CD2 . PHE A 0 998 . 0.251 -4.784 -11.889 1.00 65.91 998 A 1 ATOM 8189 C CE1 . PHE A 0 998 . -1.942 -3.660 -13.226 1.00 65.91 998 A 1 ATOM 8190 C CE2 . PHE A 0 998 . -0.349 -3.622 -11.384 1.00 65.91 998 A 1 ATOM 8191 C CZ . PHE A 0 998 . -1.444 -3.062 -12.058 1.00 65.91 998 A 1 ATOM 8192 N N . THR A 0 999 . -1.141 -9.688 -12.077 1.00 59.11 999 A 1 ATOM 8193 C CA . THR A 0 999 . -2.345 -10.509 -12.208 1.00 59.11 999 A 1 ATOM 8194 C C . THR A 0 999 . -3.418 -10.151 -11.174 1.00 59.11 999 A 1 ATOM 8195 C CB . THR A 0 999 . -1.961 -11.999 -12.181 1.00 59.11 999 A 1 ATOM 8196 O O . THR A 0 999 . -4.597 -10.275 -11.508 1.00 59.11 999 A 1 ATOM 8197 C CG2 . THR A 0 999 . -3.090 -12.925 -12.631 1.00 59.11 999 A 1 ATOM 8198 O OG1 . THR A 0 999 . -0.908 -12.205 -13.097 1.00 59.11 999 A 1 ATOM 8199 N N . HIS A 0 1000 . -3.026 -9.653 -9.987 1.00 67.38 1000 A 1 ATOM 8200 C CA . HIS A 0 1000 . -3.883 -9.630 -8.784 1.00 67.38 1000 A 1 ATOM 8201 C C . HIS A 0 1000 . -3.947 -8.322 -7.964 1.00 67.38 1000 A 1 ATOM 8202 C CB . HIS A 0 1000 . -3.425 -10.760 -7.851 1.00 67.38 1000 A 1 ATOM 8203 O O . HIS A 0 1000 . -4.653 -8.297 -6.967 1.00 67.38 1000 A 1 ATOM 8204 C CG . HIS A 0 1000 . -3.435 -12.126 -8.477 1.00 67.38 1000 A 1 ATOM 8205 C CD2 . HIS A 0 1000 . -2.347 -12.907 -8.755 1.00 67.38 1000 A 1 ATOM 8206 N ND1 . HIS A 0 1000 . -4.552 -12.824 -8.869 1.00 67.38 1000 A 1 ATOM 8207 C CE1 . HIS A 0 1000 . -4.145 -13.997 -9.380 1.00 67.38 1000 A 1 ATOM 8208 N NE2 . HIS A 0 1000 . -2.804 -14.083 -9.356 1.00 67.38 1000 A 1 ATOM 8209 N N . PHE A 0 1001 . -3.229 -7.242 -8.306 1.00 84.00 1001 A 1 ATOM 8210 C CA . PHE A 0 1001 . -3.353 -5.936 -7.609 1.00 84.00 1001 A 1 ATOM 8211 C C . PHE A 0 1001 . -3.185 -5.920 -6.067 1.00 84.00 1001 A 1 ATOM 8212 C CB . PHE A 0 1001 . -4.659 -5.249 -8.045 1.00 84.00 1001 A 1 ATOM 8213 O O . PHE A 0 1001 . -3.579 -4.951 -5.418 1.00 84.00 1001 A 1 ATOM 8214 C CG . PHE A 0 1001 . -4.549 -4.523 -9.356 1.00 84.00 1001 A 1 ATOM 8215 C CD1 . PHE A 0 1001 . -4.244 -3.153 -9.348 1.00 84.00 1001 A 1 ATOM 8216 C CD2 . PHE A 0 1001 . -4.771 -5.198 -10.567 1.00 84.00 1001 A 1 ATOM 8217 C CE1 . PHE A 0 1001 . -4.234 -2.436 -10.549 1.00 84.00 1001 A 1 ATOM 8218 C CE2 . PHE A 0 1001 . -4.746 -4.477 -11.770 1.00 84.00 1001 A 1 ATOM 8219 C CZ . PHE A 0 1001 . -4.543 -3.087 -11.754 1.00 84.00 1001 A 1 ATOM 8220 N N . TYR A 0 1002 . -2.540 -6.924 -5.458 1.00 85.47 1002 A 1 ATOM 8221 C CA . TYR A 0 1002 . -2.485 -7.082 -3.993 1.00 85.47 1002 A 1 ATOM 8222 C C . TYR A 0 1002 . -1.931 -5.881 -3.198 1.00 85.47 1002 A 1 ATOM 8223 C CB . TYR A 0 1002 . -1.693 -8.352 -3.633 1.00 85.47 1002 A 1 ATOM 8224 O O . TYR A 0 1002 . -2.194 -5.786 -2.001 1.00 85.47 1002 A 1 ATOM 8225 C CG . TYR A 0 1002 . -2.391 -9.665 -3.947 1.00 85.47 1002 A 1 ATOM 8226 C CD1 . TYR A 0 1002 . -3.683 -9.910 -3.437 1.00 85.47 1002 A 1 ATOM 8227 C CD2 . TYR A 0 1002 . -1.741 -10.659 -4.707 1.00 85.47 1002 A 1 ATOM 8228 C CE1 . TYR A 0 1002 . -4.349 -11.114 -3.731 1.00 85.47 1002 A 1 ATOM 8229 C CE2 . TYR A 0 1002 . -2.394 -11.880 -4.974 1.00 85.47 1002 A 1 ATOM 8230 O OH . TYR A 0 1002 . -4.362 -13.244 -4.835 1.00 85.47 1002 A 1 ATOM 8231 C CZ . TYR A 0 1002 . -3.709 -12.099 -4.509 1.00 85.47 1002 A 1 ATOM 8232 N N . PHE A 0 1003 . -1.225 -4.929 -3.820 1.00 87.38 1003 A 1 ATOM 8233 C CA . PHE A 0 1003 . -0.833 -3.681 -3.152 1.00 87.38 1003 A 1 ATOM 8234 C C . PHE A 0 1003 . -2.042 -2.839 -2.692 1.00 87.38 1003 A 1 ATOM 8235 C CB . PHE A 0 1003 . 0.131 -2.883 -4.045 1.00 87.38 1003 A 1 ATOM 8236 O O . PHE A 0 1003 . -1.978 -2.202 -1.644 1.00 87.38 1003 A 1 ATOM 8237 C CG . PHE A 0 1003 . -0.493 -2.200 -5.251 1.00 87.38 1003 A 1 ATOM 8238 C CD1 . PHE A 0 1003 . -0.718 -2.911 -6.446 1.00 87.38 1003 A 1 ATOM 8239 C CD2 . PHE A 0 1003 . -0.830 -0.834 -5.186 1.00 87.38 1003 A 1 ATOM 8240 C CE1 . PHE A 0 1003 . -1.247 -2.261 -7.574 1.00 87.38 1003 A 1 ATOM 8241 C CE2 . PHE A 0 1003 . -1.362 -0.183 -6.312 1.00 87.38 1003 A 1 ATOM 8242 C CZ . PHE A 0 1003 . -1.564 -0.894 -7.508 1.00 87.38 1003 A 1 ATOM 8243 N N . CYS A 0 1004 . -3.179 -2.916 -3.394 1.00 91.65 1004 A 1 ATOM 8244 C CA . CYS A 0 1004 . -4.438 -2.273 -3.003 1.00 91.65 1004 A 1 ATOM 8245 C C . CYS A 0 1004 . -5.193 -3.013 -1.878 1.00 91.65 1004 A 1 ATOM 8246 C CB . CYS A 0 1004 . -5.341 -2.139 -4.240 1.00 91.65 1004 A 1 ATOM 8247 O O . CYS A 0 1004 . -6.245 -2.546 -1.444 1.00 91.65 1004 A 1 ATOM 8248 S SG . CYS A 0 1004 . -4.553 -1.151 -5.541 1.00 91.65 1004 A 1 ATOM 8249 N N . TYR A 0 1005 . -4.709 -4.166 -1.393 1.00 92.23 1005 A 1 ATOM 8250 C CA . TYR A 0 1005 . -5.416 -4.966 -0.381 1.00 92.23 1005 A 1 ATOM 8251 C C . TYR A 0 1005 . -5.659 -4.173 0.916 1.00 92.23 1005 A 1 ATOM 8252 C CB . TYR A 0 1005 . -4.624 -6.257 -0.112 1.00 92.23 1005 A 1 ATOM 8253 O O . TYR A 0 1005 . -6.764 -4.188 1.460 1.00 92.23 1005 A 1 ATOM 8254 C CG . TYR A 0 1005 . -5.300 -7.240 0.826 1.00 92.23 1005 A 1 ATOM 8255 C CD1 . TYR A 0 1005 . -5.179 -7.081 2.220 1.00 92.23 1005 A 1 ATOM 8256 C CD2 . TYR A 0 1005 . -6.041 -8.323 0.309 1.00 92.23 1005 A 1 ATOM 8257 C CE1 . TYR A 0 1005 . -5.823 -7.976 3.094 1.00 92.23 1005 A 1 ATOM 8258 C CE2 . TYR A 0 1005 . -6.703 -9.208 1.180 1.00 92.23 1005 A 1 ATOM 8259 O OH . TYR A 0 1005 . -7.263 -9.880 3.405 1.00 92.23 1005 A 1 ATOM 8260 C CZ . TYR A 0 1005 . -6.607 -9.030 2.574 1.00 92.23 1005 A 1 ATOM 8261 N N . ARG A 0 1006 . -4.651 -3.416 1.379 1.00 92.85 1006 A 1 ATOM 8262 C CA . ARG A 0 1006 . -4.755 -2.560 2.576 1.00 92.85 1006 A 1 ATOM 8263 C C . ARG A 0 1006 . -5.837 -1.487 2.421 1.00 92.85 1006 A 1 ATOM 8264 C CB . ARG A 0 1006 . -3.380 -1.929 2.878 1.00 92.85 1006 A 1 ATOM 8265 O O . ARG A 0 1006 . -6.559 -1.212 3.375 1.00 92.85 1006 A 1 ATOM 8266 C CG . ARG A 0 1006 . -3.356 -1.219 4.244 1.00 92.85 1006 A 1 ATOM 8267 C CD . ARG A 0 1006 . -1.970 -0.670 4.617 1.00 92.85 1006 A 1 ATOM 8268 N NE . ARG A 0 1006 . -1.624 0.549 3.866 1.00 92.85 1006 A 1 ATOM 8269 N NH1 . ARG A 0 1006 . 0.510 0.853 4.628 1.00 92.85 1006 A 1 ATOM 8270 N NH2 . ARG A 0 1006 . -0.321 2.264 3.125 1.00 92.85 1006 A 1 ATOM 8271 C CZ . ARG A 0 1006 . -0.484 1.216 3.874 1.00 92.85 1006 A 1 ATOM 8272 N N . TRP A 0 1007 . -5.969 -0.925 1.219 1.00 95.16 1007 A 1 ATOM 8273 C CA . TRP A 0 1007 . -6.905 0.155 0.909 1.00 95.16 1007 A 1 ATOM 8274 C C . TRP A 0 1007 . -8.355 -0.285 1.067 1.00 95.16 1007 A 1 ATOM 8275 C CB . TRP A 0 1007 . -6.672 0.639 -0.527 1.00 95.16 1007 A 1 ATOM 8276 O O . TRP A 0 1007 . -9.126 0.375 1.758 1.00 95.16 1007 A 1 ATOM 8277 C CG . TRP A 0 1007 . -5.314 1.171 -0.857 1.00 95.16 1007 A 1 ATOM 8278 C CD1 . TRP A 0 1007 . -4.321 1.423 0.021 1.00 95.16 1007 A 1 ATOM 8279 C CD2 . TRP A 0 1007 . -4.799 1.585 -2.158 1.00 95.16 1007 A 1 ATOM 8280 C CE2 . TRP A 0 1007 . -3.486 2.110 -1.977 1.00 95.16 1007 A 1 ATOM 8281 C CE3 . TRP A 0 1007 . -5.323 1.593 -3.468 1.00 95.16 1007 A 1 ATOM 8282 N NE1 . TRP A 0 1007 . -3.255 2.009 -0.624 1.00 95.16 1007 A 1 ATOM 8283 C CH2 . TRP A 0 1007 . -3.283 2.620 -4.335 1.00 95.16 1007 A 1 ATOM 8284 C CZ2 . TRP A 0 1007 . -2.736 2.619 -3.042 1.00 95.16 1007 A 1 ATOM 8285 C CZ3 . TRP A 0 1007 . -4.576 2.110 -4.546 1.00 95.16 1007 A 1 ATOM 8286 N N . PHE A 0 1008 . -8.722 -1.415 0.462 1.00 94.46 1008 A 1 ATOM 8287 C CA . PHE A 0 1008 . -10.103 -1.889 0.501 1.00 94.46 1008 A 1 ATOM 8288 C C . PHE A 0 1008 . -10.474 -2.512 1.846 1.00 94.46 1008 A 1 ATOM 8289 C CB . PHE A 0 1008 . -10.353 -2.846 -0.666 1.00 94.46 1008 A 1 ATOM 8290 O O . PHE A 0 1008 . -11.558 -2.225 2.345 1.00 94.46 1008 A 1 ATOM 8291 C CG . PHE A 0 1008 . -10.173 -2.213 -2.032 1.00 94.46 1008 A 1 ATOM 8292 C CD1 . PHE A 0 1008 . -10.883 -1.041 -2.368 1.00 94.46 1008 A 1 ATOM 8293 C CD2 . PHE A 0 1008 . -9.319 -2.809 -2.979 1.00 94.46 1008 A 1 ATOM 8294 C CE1 . PHE A 0 1008 . -10.728 -0.464 -3.637 1.00 94.46 1008 A 1 ATOM 8295 C CE2 . PHE A 0 1008 . -9.166 -2.231 -4.252 1.00 94.46 1008 A 1 ATOM 8296 C CZ . PHE A 0 1008 . -9.867 -1.057 -4.573 1.00 94.46 1008 A 1 ATOM 8297 N N . LEU A 0 1009 . -9.582 -3.299 2.462 1.00 93.06 1009 A 1 ATOM 8298 C CA . LEU A 0 1009 . -9.869 -3.930 3.754 1.00 93.06 1009 A 1 ATOM 8299 C C . LEU A 0 1009 . -10.017 -2.897 4.881 1.00 93.06 1009 A 1 ATOM 8300 C CB . LEU A 0 1009 . -8.773 -4.963 4.078 1.00 93.06 1009 A 1 ATOM 8301 O O . LEU A 0 1009 . -10.925 -3.006 5.696 1.00 93.06 1009 A 1 ATOM 8302 C CG . LEU A 0 1009 . -9.016 -5.720 5.402 1.00 93.06 1009 A 1 ATOM 8303 C CD1 . LEU A 0 1009 . -10.288 -6.568 5.365 1.00 93.06 1009 A 1 ATOM 8304 C CD2 . LEU A 0 1009 . -7.843 -6.651 5.694 1.00 93.06 1009 A 1 ATOM 8305 N N . LEU A 0 1010 . -9.145 -1.883 4.926 1.00 94.13 1010 A 1 ATOM 8306 C CA . LEU A 0 1010 . -9.152 -0.861 5.983 1.00 94.13 1010 A 1 ATOM 8307 C C . LEU A 0 1010 . -9.908 0.412 5.579 1.00 94.13 1010 A 1 ATOM 8308 C CB . LEU A 0 1010 . -7.717 -0.573 6.459 1.00 94.13 1010 A 1 ATOM 8309 O O . LEU A 0 1010 . -9.762 1.442 6.234 1.00 94.13 1010 A 1 ATOM 8310 C CG . LEU A 0 1010 . -6.906 -1.824 6.839 1.00 94.13 1010 A 1 ATOM 8311 C CD1 . LEU A 0 1010 . -5.532 -1.400 7.345 1.00 94.13 1010 A 1 ATOM 8312 C CD2 . LEU A 0 1010 . -7.565 -2.664 7.931 1.00 94.13 1010 A 1 ATOM 8313 N N . TYR A 0 1011 . -10.675 0.364 4.484 1.00 94.84 1011 A 1 ATOM 8314 C CA . TYR A 0 1011 . -11.473 1.477 3.960 1.00 94.84 1011 A 1 ATOM 8315 C C . TYR A 0 1011 . -10.675 2.797 3.872 1.00 94.84 1011 A 1 ATOM 8316 C CB . TYR A 0 1011 . -12.791 1.545 4.756 1.00 94.84 1011 A 1 ATOM 8317 O O . TYR A 0 1011 . -11.110 3.847 4.336 1.00 94.84 1011 A 1 ATOM 8318 C CG . TYR A 0 1011 . -14.006 2.093 4.026 1.00 94.84 1011 A 1 ATOM 8319 C CD1 . TYR A 0 1011 . -14.878 2.970 4.699 1.00 94.84 1011 A 1 ATOM 8320 C CD2 . TYR A 0 1011 . -14.352 1.614 2.744 1.00 94.84 1011 A 1 ATOM 8321 C CE1 . TYR A 0 1011 . -16.084 3.380 4.102 1.00 94.84 1011 A 1 ATOM 8322 C CE2 . TYR A 0 1011 . -15.560 2.017 2.144 1.00 94.84 1011 A 1 ATOM 8323 O OH . TYR A 0 1011 . -17.640 3.186 2.291 1.00 94.84 1011 A 1 ATOM 8324 C CZ . TYR A 0 1011 . -16.435 2.884 2.831 1.00 94.84 1011 A 1 ATOM 8325 N N . PHE A 0 1012 . -9.460 2.702 3.319 1.00 96.23 1012 A 1 ATOM 8326 C CA . PHE A 0 1012 . -8.408 3.726 3.210 1.00 96.23 1012 A 1 ATOM 8327 C C . PHE A 0 1012 . -7.837 4.295 4.519 1.00 96.23 1012 A 1 ATOM 8328 C CB . PHE A 0 1012 . -8.814 4.842 2.238 1.00 96.23 1012 A 1 ATOM 8329 O O . PHE A 0 1012 . -6.994 5.190 4.465 1.00 96.23 1012 A 1 ATOM 8330 C CG . PHE A 0 1012 . -9.148 4.358 0.851 1.00 96.23 1012 A 1 ATOM 8331 C CD1 . PHE A 0 1012 . -8.123 4.143 -0.088 1.00 96.23 1012 A 1 ATOM 8332 C CD2 . PHE A 0 1012 . -10.488 4.132 0.499 1.00 96.23 1012 A 1 ATOM 8333 C CE1 . PHE A 0 1012 . -8.438 3.686 -1.379 1.00 96.23 1012 A 1 ATOM 8334 C CE2 . PHE A 0 1012 . -10.800 3.679 -0.791 1.00 96.23 1012 A 1 ATOM 8335 C CZ . PHE A 0 1012 . -9.776 3.434 -1.722 1.00 96.23 1012 A 1 ATOM 8336 N N . LYS A 0 1013 . -8.201 3.784 5.704 1.00 94.60 1013 A 1 ATOM 8337 C CA . LYS A 0 1013 . -7.769 4.403 6.968 1.00 94.60 1013 A 1 ATOM 8338 C C . LYS A 0 1013 . -6.249 4.455 7.156 1.00 94.60 1013 A 1 ATOM 8339 C CB . LYS A 0 1013 . -8.473 3.744 8.170 1.00 94.60 1013 A 1 ATOM 8340 O O . LYS A 0 1013 . -5.753 5.383 7.785 1.00 94.60 1013 A 1 ATOM 8341 C CG . LYS A 0 1013 . -7.983 4.285 9.527 1.00 94.60 1013 A 1 ATOM 8342 C CD . LYS A 0 1013 . -8.115 5.812 9.691 1.00 94.60 1013 A 1 ATOM 8343 C CE . LYS A 0 1013 . -7.122 6.369 10.720 1.00 94.60 1013 A 1 ATOM 8344 N NZ . LYS A 0 1013 . -5.840 6.796 10.082 1.00 94.60 1013 A 1 ATOM 8345 N N . ARG A 0 1014 . -5.483 3.503 6.622 1.00 94.03 1014 A 1 ATOM 8346 C CA . ARG A 0 1014 . -4.010 3.541 6.703 1.00 94.03 1014 A 1 ATOM 8347 C C . ARG A 0 1014 . -3.345 4.459 5.672 1.00 94.03 1014 A 1 ATOM 8348 C CB . ARG A 0 1014 . -3.432 2.113 6.691 1.00 94.03 1014 A 1 ATOM 8349 O O . ARG A 0 1014 . -2.134 4.600 5.727 1.00 94.03 1014 A 1 ATOM 8350 C CG . ARG A 0 1014 . -3.656 1.353 8.012 1.00 94.03 1014 A 1 ATOM 8351 C CD . ARG A 0 1014 . -2.822 1.921 9.167 1.00 94.03 1014 A 1 ATOM 8352 N NE . ARG A 0 1014 . -3.054 1.214 10.444 1.00 94.03 1014 A 1 ATOM 8353 N NH1 . ARG A 0 1014 . -2.175 2.868 11.786 1.00 94.03 1014 A 1 ATOM 8354 N NH2 . ARG A 0 1014 . -3.182 1.183 12.728 1.00 94.03 1014 A 1 ATOM 8355 C CZ . ARG A 0 1014 . -2.786 1.732 11.630 1.00 94.03 1014 A 1 ATOM 8356 N N . GLU A 0 1015 . -4.108 5.104 4.789 1.00 94.29 1015 A 1 ATOM 8357 C CA . GLU A 0 1015 . -3.577 6.038 3.786 1.00 94.29 1015 A 1 ATOM 8358 C C . GLU A 0 1015 . -3.811 7.517 4.158 1.00 94.29 1015 A 1 ATOM 8359 C CB . GLU A 0 1015 . -4.166 5.745 2.390 1.00 94.29 1015 A 1 ATOM 8360 O O . GLU A 0 1015 . -3.195 8.391 3.553 1.00 94.29 1015 A 1 ATOM 8361 C CG . GLU A 0 1015 . -4.460 4.283 2.035 1.00 94.29 1015 A 1 ATOM 8362 C CD . GLU A 0 1015 . -3.285 3.334 2.268 1.00 94.29 1015 A 1 ATOM 8363 O OE1 . GLU A 0 1015 . -3.456 2.364 3.043 1.00 94.29 1015 A 1 ATOM 8364 O OE2 . GLU A 0 1015 . -2.236 3.448 1.600 1.00 94.29 1015 A 1 ATOM 8365 N N . PHE A 0 1016 . -4.678 7.813 5.138 1.00 95.17 1016 A 1 ATOM 8366 C CA . PHE A 0 1016 . -5.135 9.175 5.458 1.00 95.17 1016 A 1 ATOM 8367 C C . PHE A 0 1016 . -5.257 9.453 6.970 1.00 95.17 1016 A 1 ATOM 8368 C CB . PHE A 0 1016 . -6.488 9.432 4.774 1.00 95.17 1016 A 1 ATOM 8369 O O . PHE A 0 1016 . -5.592 8.569 7.774 1.00 95.17 1016 A 1 ATOM 8370 C CG . PHE A 0 1016 . -6.471 9.407 3.256 1.00 95.17 1016 A 1 ATOM 8371 C CD1 . PHE A 0 1016 . -6.094 10.550 2.526 1.00 95.17 1016 A 1 ATOM 8372 C CD2 . PHE A 0 1016 . -6.864 8.245 2.569 1.00 95.17 1016 A 1 ATOM 8373 C CE1 . PHE A 0 1016 . -6.133 10.533 1.119 1.00 95.17 1016 A 1 ATOM 8374 C CE2 . PHE A 0 1016 . -6.869 8.214 1.161 1.00 95.17 1016 A 1 ATOM 8375 C CZ . PHE A 0 1016 . -6.511 9.364 0.436 1.00 95.17 1016 A 1 ATOM 8376 N N . ASN A 0 1017 . -5.056 10.722 7.344 1.00 92.61 1017 A 1 ATOM 8377 C CA . ASN A 0 1017 . -5.218 11.218 8.715 1.00 92.61 1017 A 1 ATOM 8378 C C . ASN A 0 1017 . -6.682 11.173 9.179 1.00 92.61 1017 A 1 ATOM 8379 C CB . ASN A 0 1017 . -4.665 12.649 8.815 1.00 92.61 1017 A 1 ATOM 8380 O O . ASN A 0 1017 . -7.594 10.893 8.407 1.00 92.61 1017 A 1 ATOM 8381 C CG . ASN A 0 1017 . -3.208 12.694 8.427 1.00 92.61 1017 A 1 ATOM 8382 N ND2 . ASN A 0 1017 . -2.895 13.304 7.310 1.00 92.61 1017 A 1 ATOM 8383 O OD1 . ASN A 0 1017 . -2.389 12.128 9.122 1.00 92.61 1017 A 1 ATOM 8384 N N . TYR A 0 1018 . -6.938 11.467 10.457 1.00 91.73 1018 A 1 ATOM 8385 C CA . TYR A 0 1018 . -8.291 11.356 11.022 1.00 91.73 1018 A 1 ATOM 8386 C C . TYR A 0 1018 . -9.275 12.374 10.412 1.00 91.73 1018 A 1 ATOM 8387 C CB . TYR A 0 1018 . -8.246 11.431 12.557 1.00 91.73 1018 A 1 ATOM 8388 O O . TYR A 0 1018 . -10.378 11.993 10.043 1.00 91.73 1018 A 1 ATOM 8389 C CG . TYR A 0 1018 . -7.879 10.139 13.286 1.00 91.73 1018 A 1 ATOM 8390 C CD1 . TYR A 0 1018 . -7.000 9.184 12.728 1.00 91.73 1018 A 1 ATOM 8391 C CD2 . TYR A 0 1018 . -8.424 9.900 14.564 1.00 91.73 1018 A 1 ATOM 8392 C CE1 . TYR A 0 1018 . -6.695 7.999 13.426 1.00 91.73 1018 A 1 ATOM 8393 C CE2 . TYR A 0 1018 . -8.126 8.707 15.255 1.00 91.73 1018 A 1 ATOM 8394 O OH . TYR A 0 1018 . -7.014 6.578 15.323 1.00 91.73 1018 A 1 ATOM 8395 C CZ . TYR A 0 1018 . -7.279 7.743 14.678 1.00 91.73 1018 A 1 ATOM 8396 N N . GLN A 0 1019 . -8.887 13.639 10.221 1.00 90.67 1019 A 1 ATOM 8397 C CA . GLN A 0 1019 . -9.781 14.625 9.586 1.00 90.67 1019 A 1 ATOM 8398 C C . GLN A 0 1019 . -10.045 14.304 8.103 1.00 90.67 1019 A 1 ATOM 8399 C CB . GLN A 0 1019 . -9.214 16.045 9.760 1.00 90.67 1019 A 1 ATOM 8400 O O . GLN A 0 1019 . -11.170 14.451 7.625 1.00 90.67 1019 A 1 ATOM 8401 C CG . GLN A 0 1019 . -9.165 16.502 11.232 1.00 90.67 1019 A 1 ATOM 8402 C CD . GLN A 0 1019 . -10.534 16.574 11.923 1.00 90.67 1019 A 1 ATOM 8403 N NE2 . GLN A 0 1019 . -10.553 16.512 13.237 1.00 90.67 1019 A 1 ATOM 8404 O OE1 . GLN A 0 1019 . -11.585 16.684 11.295 1.00 90.67 1019 A 1 ATOM 8405 N N . ASP A 0 1020 . -9.019 13.798 7.420 1.00 94.22 1020 A 1 ATOM 8406 C CA . ASP A 0 1020 . -9.031 13.399 6.013 1.00 94.22 1020 A 1 ATOM 8407 C C . ASP A 0 1020 . -9.927 12.177 5.761 1.00 94.22 1020 A 1 ATOM 8408 C CB . ASP A 0 1020 . -7.581 13.064 5.625 1.00 94.22 1020 A 1 ATOM 8409 O O . ASP A 0 1020 . -10.774 12.179 4.863 1.00 94.22 1020 A 1 ATOM 8410 C CG . ASP A 0 1020 . -6.633 14.267 5.609 1.00 94.22 1020 A 1 ATOM 8411 O OD1 . ASP A 0 1020 . -7.117 15.404 5.418 1.00 94.22 1020 A 1 ATOM 8412 O OD2 . ASP A 0 1020 . -5.427 14.019 5.844 1.00 94.22 1020 A 1 ATOM 8413 N N . ILE A 0 1021 . -9.784 11.131 6.584 1.00 95.26 1021 A 1 ATOM 8414 C CA . ILE A 0 1021 . -10.549 9.892 6.429 1.00 95.26 1021 A 1 ATOM 8415 C C . ILE A 0 1021 . -12.040 10.102 6.713 1.00 95.26 1021 A 1 ATOM 8416 C CB . ILE A 0 1021 . -9.931 8.742 7.259 1.00 95.26 1021 A 1 ATOM 8417 O O . ILE A 0 1021 . -12.871 9.475 6.061 1.00 95.26 1021 A 1 ATOM 8418 C CG1 . ILE A 0 1021 . -10.418 7.359 6.801 1.00 95.26 1021 A 1 ATOM 8419 C CG2 . ILE A 0 1021 . -10.237 8.863 8.757 1.00 95.26 1021 A 1 ATOM 8420 C CD1 . ILE A 0 1021 . -10.000 7.008 5.371 1.00 95.26 1021 A 1 ATOM 8421 N N . PHE A 0 1022 . -12.396 11.028 7.614 1.00 94.83 1022 A 1 ATOM 8422 C CA . PHE A 0 1022 . -13.791 11.409 7.840 1.00 94.83 1022 A 1 ATOM 8423 C C . PHE A 0 1022 . -14.427 11.992 6.569 1.00 94.83 1022 A 1 ATOM 8424 C CB . PHE A 0 1022 . -13.889 12.397 9.017 1.00 94.83 1022 A 1 ATOM 8425 O O . PHE A 0 1022 . -15.503 11.543 6.179 1.00 94.83 1022 A 1 ATOM 8426 C CG . PHE A 0 1022 . -13.419 11.913 10.385 1.00 94.83 1022 A 1 ATOM 8427 C CD1 . PHE A 0 1022 . -13.507 10.559 10.763 1.00 94.83 1022 A 1 ATOM 8428 C CD2 . PHE A 0 1022 . -12.903 12.844 11.308 1.00 94.83 1022 A 1 ATOM 8429 C CE1 . PHE A 0 1022 . -13.101 10.152 12.045 1.00 94.83 1022 A 1 ATOM 8430 C CE2 . PHE A 0 1022 . -12.485 12.439 12.588 1.00 94.83 1022 A 1 ATOM 8431 C CZ . PHE A 0 1022 . -12.580 11.087 12.955 1.00 94.83 1022 A 1 ATOM 8432 N N . GLN A 0 1023 . -13.742 12.912 5.873 1.00 94.40 1023 A 1 ATOM 8433 C CA . GLN A 0 1023 . -14.218 13.461 4.595 1.00 94.40 1023 A 1 ATOM 8434 C C . GLN A 0 1023 . -14.322 12.372 3.510 1.00 94.40 1023 A 1 ATOM 8435 C CB . GLN A 0 1023 . -13.284 14.605 4.152 1.00 94.40 1023 A 1 ATOM 8436 O O . GLN A 0 1023 . -15.269 12.361 2.725 1.00 94.40 1023 A 1 ATOM 8437 C CG . GLN A 0 1023 . -13.786 15.326 2.884 1.00 94.40 1023 A 1 ATOM 8438 C CD . GLN A 0 1023 . -12.882 16.467 2.407 1.00 94.40 1023 A 1 ATOM 8439 N NE2 . GLN A 0 1023 . -13.147 17.015 1.237 1.00 94.40 1023 A 1 ATOM 8440 O OE1 . GLN A 0 1023 . -11.954 16.900 3.067 1.00 94.40 1023 A 1 ATOM 8441 N N . ILE A 0 1024 . -13.375 11.432 3.470 1.00 95.86 1024 A 1 ATOM 8442 C CA . ILE A 0 1024 . -13.396 10.319 2.509 1.00 95.86 1024 A 1 ATOM 8443 C C . ILE A 0 1024 . -14.577 9.379 2.763 1.00 95.86 1024 A 1 ATOM 8444 C CB . ILE A 0 1024 . -12.034 9.596 2.520 1.00 95.86 1024 A 1 ATOM 8445 O O . ILE A 0 1024 . -15.292 9.046 1.820 1.00 95.86 1024 A 1 ATOM 8446 C CG1 . ILE A 0 1024 . -11.012 10.514 1.819 1.00 95.86 1024 A 1 ATOM 8447 C CG2 . ILE A 0 1024 . -12.099 8.211 1.848 1.00 95.86 1024 A 1 ATOM 8448 C CD1 . ILE A 0 1024 . -9.567 10.069 2.012 1.00 95.86 1024 A 1 ATOM 8449 N N . TRP A 0 1025 . -14.821 8.974 4.012 1.00 96.34 1025 A 1 ATOM 8450 C CA . TRP A 0 1025 . -15.954 8.111 4.358 1.00 96.34 1025 A 1 ATOM 8451 C C . TRP A 0 1025 . -17.291 8.801 4.074 1.00 96.34 1025 A 1 ATOM 8452 C CB . TRP A 0 1025 . -15.843 7.657 5.820 1.00 96.34 1025 A 1 ATOM 8453 O O . TRP A 0 1025 . -18.150 8.196 3.439 1.00 96.34 1025 A 1 ATOM 8454 C CG . TRP A 0 1025 . -14.736 6.693 6.153 1.00 96.34 1025 A 1 ATOM 8455 C CD1 . TRP A 0 1025 . -13.833 6.166 5.293 1.00 96.34 1025 A 1 ATOM 8456 C CD2 . TRP A 0 1025 . -14.415 6.109 7.454 1.00 96.34 1025 A 1 ATOM 8457 C CE2 . TRP A 0 1025 . -13.303 5.226 7.302 1.00 96.34 1025 A 1 ATOM 8458 C CE3 . TRP A 0 1025 . -14.972 6.218 8.747 1.00 96.34 1025 A 1 ATOM 8459 N NE1 . TRP A 0 1025 . -12.988 5.304 5.963 1.00 96.34 1025 A 1 ATOM 8460 C CH2 . TRP A 0 1025 . -13.345 4.634 9.651 1.00 96.34 1025 A 1 ATOM 8461 C CZ2 . TRP A 0 1025 . -12.771 4.493 8.374 1.00 96.34 1025 A 1 ATOM 8462 C CZ3 . TRP A 0 1025 . -14.439 5.498 9.835 1.00 96.34 1025 A 1 ATOM 8463 N N . GLU A 0 1026 . -17.441 10.079 4.439 1.00 95.09 1026 A 1 ATOM 8464 C CA . GLU A 0 1026 . -18.604 10.905 4.083 1.00 95.09 1026 A 1 ATOM 8465 C C . GLU A 0 1026 . -18.882 10.890 2.571 1.00 95.09 1026 A 1 ATOM 8466 C CB . GLU A 0 1026 . -18.352 12.354 4.539 1.00 95.09 1026 A 1 ATOM 8467 O O . GLU A 0 1026 . -20.021 10.676 2.148 1.00 95.09 1026 A 1 ATOM 8468 C CG . GLU A 0 1026 . -18.533 12.559 6.049 1.00 95.09 1026 A 1 ATOM 8469 C CD . GLU A 0 1026 . -17.932 13.882 6.559 1.00 95.09 1026 A 1 ATOM 8470 O OE1 . GLU A 0 1026 . -17.782 14.000 7.800 1.00 95.09 1026 A 1 ATOM 8471 O OE2 . GLU A 0 1026 . -17.678 14.813 5.755 1.00 95.09 1026 A 1 ATOM 8472 N N . VAL A 0 1027 . -17.842 11.064 1.746 1.00 94.78 1027 A 1 ATOM 8473 C CA . VAL A 0 1027 . -17.976 11.070 0.284 1.00 94.78 1027 A 1 ATOM 8474 C C . VAL A 0 1027 . -18.292 9.683 -0.275 1.00 94.78 1027 A 1 ATOM 8475 C CB . VAL A 0 1027 . -16.747 11.717 -0.384 1.00 94.78 1027 A 1 ATOM 8476 O O . VAL A 0 1027 . -19.139 9.608 -1.161 1.00 94.78 1027 A 1 ATOM 8477 C CG1 . VAL A 0 1027 . -16.737 11.564 -1.912 1.00 94.78 1027 A 1 ATOM 8478 C CG2 . VAL A 0 1027 . -16.753 13.227 -0.102 1.00 94.78 1027 A 1 ATOM 8479 N N . ILE A 0 1028 . -17.696 8.589 0.223 1.00 95.21 1028 A 1 ATOM 8480 C CA . ILE A 0 1028 . -18.035 7.233 -0.258 1.00 95.21 1028 A 1 ATOM 8481 C C . ILE A 0 1028 . -19.492 6.886 0.086 1.00 95.21 1028 A 1 ATOM 8482 C CB . ILE A 0 1028 . -17.063 6.143 0.260 1.00 95.21 1028 A 1 ATOM 8483 O O . ILE A 0 1028 . -20.224 6.439 -0.796 1.00 95.21 1028 A 1 ATOM 8484 C CG1 . ILE A 0 1028 . -15.590 6.393 -0.137 1.00 95.21 1028 A 1 ATOM 8485 C CG2 . ILE A 0 1028 . -17.473 4.776 -0.330 1.00 95.21 1028 A 1 ATOM 8486 C CD1 . ILE A 0 1028 . -14.595 5.624 0.747 1.00 95.21 1028 A 1 ATOM 8487 N N . LEU A 0 1029 . -19.931 7.154 1.324 1.00 94.14 1029 A 1 ATOM 8488 C CA . LEU A 0 1029 . -21.306 6.898 1.777 1.00 94.14 1029 A 1 ATOM 8489 C C . LEU A 0 1029 . -22.335 7.688 0.951 1.00 94.14 1029 A 1 ATOM 8490 C CB . LEU A 0 1029 . -21.426 7.254 3.273 1.00 94.14 1029 A 1 ATOM 8491 O O . LEU A 0 1029 . -23.360 7.150 0.549 1.00 94.14 1029 A 1 ATOM 8492 C CG . LEU A 0 1029 . -20.632 6.341 4.228 1.00 94.14 1029 A 1 ATOM 8493 C CD1 . LEU A 0 1029 . -20.625 6.943 5.635 1.00 94.14 1029 A 1 ATOM 8494 C CD2 . LEU A 0 1029 . -21.215 4.935 4.307 1.00 94.14 1029 A 1 ATOM 8495 N N . CYS A 0 1030 . -22.054 8.954 0.627 1.00 93.65 1030 A 1 ATOM 8496 C CA . CYS A 0 1030 . -22.950 9.744 -0.224 1.00 93.65 1030 A 1 ATOM 8497 C C . CYS A 0 1030 . -22.883 9.323 -1.703 1.00 93.65 1030 A 1 ATOM 8498 C CB . CYS A 0 1030 . -22.641 11.233 -0.038 1.00 93.65 1030 A 1 ATOM 8499 O O . CYS A 0 1030 . -23.898 9.344 -2.400 1.00 93.65 1030 A 1 ATOM 8500 S SG . CYS A 0 1030 . -22.955 11.693 1.688 1.00 93.65 1030 A 1 ATOM 8501 N N . ALA A 0 1031 . -21.711 8.914 -2.199 1.00 92.83 1031 A 1 ATOM 8502 C CA . ALA A 0 1031 . -21.527 8.481 -3.584 1.00 92.83 1031 A 1 ATOM 8503 C C . ALA A 0 1031 . -22.318 7.209 -3.930 1.00 92.83 1031 A 1 ATOM 8504 C CB . ALA A 0 1031 . -20.038 8.261 -3.846 1.00 92.83 1031 A 1 ATOM 8505 O O . ALA A 0 1031 . -22.749 7.085 -5.084 1.00 92.83 1031 A 1 ATOM 8506 N N . GLU A 0 1032 . -22.556 6.330 -2.945 1.00 91.67 1032 A 1 ATOM 8507 C CA . GLU A 0 1032 . -23.387 5.120 -3.065 1.00 91.67 1032 A 1 ATOM 8508 C C . GLU A 0 1032 . -24.808 5.428 -3.568 1.00 91.67 1032 A 1 ATOM 8509 C CB . GLU A 0 1032 . -23.395 4.351 -1.723 1.00 91.67 1032 A 1 ATOM 8510 O O . GLU A 0 1032 . -25.397 4.624 -4.291 1.00 91.67 1032 A 1 ATOM 8511 C CG . GLU A 0 1032 . -24.068 2.974 -1.877 1.00 91.67 1032 A 1 ATOM 8512 C CD . GLU A 0 1032 . -23.929 2.002 -0.690 1.00 91.67 1032 A 1 ATOM 8513 O OE1 . GLU A 0 1032 . -24.682 1.000 -0.725 1.00 91.67 1032 A 1 ATOM 8514 O OE2 . GLU A 0 1032 . -23.059 2.199 0.193 1.00 91.67 1032 A 1 ATOM 8515 N N . HIS A 0 1033 . -25.330 6.622 -3.272 1.00 89.71 1033 A 1 ATOM 8516 C CA . HIS A 0 1033 . -26.672 7.053 -3.673 1.00 89.71 1033 A 1 ATOM 8517 C C . HIS A 0 1033 . -26.710 7.922 -4.944 1.00 89.71 1033 A 1 ATOM 8518 C CB . HIS A 0 1033 . -27.318 7.769 -2.480 1.00 89.71 1033 A 1 ATOM 8519 O O . HIS A 0 1033 . -27.774 8.064 -5.546 1.00 89.71 1033 A 1 ATOM 8520 C CG . HIS A 0 1033 . -27.384 6.908 -1.242 1.00 89.71 1033 A 1 ATOM 8521 C CD2 . HIS A 0 1033 . -26.733 7.130 -0.059 1.00 89.71 1033 A 1 ATOM 8522 N ND1 . HIS A 0 1033 . -28.074 5.723 -1.106 1.00 89.71 1033 A 1 ATOM 8523 C CE1 . HIS A 0 1033 . -27.854 5.254 0.134 1.00 89.71 1033 A 1 ATOM 8524 N NE2 . HIS A 0 1033 . -27.067 6.094 0.818 1.00 89.71 1033 A 1 ATOM 8525 N N . ILE A 0 1034 . -25.580 8.502 -5.369 1.00 86.86 1034 A 1 ATOM 8526 C CA . ILE A 0 1034 . -25.534 9.496 -6.463 1.00 86.86 1034 A 1 ATOM 8527 C C . ILE A 0 1034 . -24.860 8.944 -7.727 1.00 86.86 1034 A 1 ATOM 8528 C CB . ILE A 0 1034 . -24.811 10.788 -6.012 1.00 86.86 1034 A 1 ATOM 8529 O O . ILE A 0 1034 . -25.362 9.141 -8.833 1.00 86.86 1034 A 1 ATOM 8530 C CG1 . ILE A 0 1034 . -25.326 11.375 -4.681 1.00 86.86 1034 A 1 ATOM 8531 C CG2 . ILE A 0 1034 . -24.912 11.889 -7.093 1.00 86.86 1034 A 1 ATOM 8532 C CD1 . ILE A 0 1034 . -24.291 12.336 -4.092 1.00 86.86 1034 A 1 ATOM 8533 N N . VAL A 0 1035 . -23.690 8.306 -7.587 1.00 89.41 1035 A 1 ATOM 8534 C CA . VAL A 0 1035 . -22.756 8.084 -8.711 1.00 89.41 1035 A 1 ATOM 8535 C C . VAL A 0 1035 . -22.324 6.630 -8.857 1.00 89.41 1035 A 1 ATOM 8536 C CB . VAL A 0 1035 . -21.514 8.998 -8.585 1.00 89.41 1035 A 1 ATOM 8537 O O . VAL A 0 1035 . -22.233 6.140 -9.983 1.00 89.41 1035 A 1 ATOM 8538 C CG1 . VAL A 0 1035 . -20.536 8.814 -9.752 1.00 89.41 1035 A 1 ATOM 8539 C CG2 . VAL A 0 1035 . -21.897 10.483 -8.576 1.00 89.41 1035 A 1 ATOM 8540 N N . SER A 0 1036 . -22.028 5.927 -7.764 1.00 91.15 1036 A 1 ATOM 8541 C CA . SER A 0 1036 . -21.463 4.576 -7.817 1.00 91.15 1036 A 1 ATOM 8542 C C . SER A 0 1036 . -21.697 3.822 -6.519 1.00 91.15 1036 A 1 ATOM 8543 C CB . SER A 0 1036 . -19.949 4.647 -8.031 1.00 91.15 1036 A 1 ATOM 8544 O O . SER A 0 1036 . -21.320 4.308 -5.459 1.00 91.15 1036 A 1 ATOM 8545 O OG . SER A 0 1036 . -19.404 3.343 -8.008 1.00 91.15 1036 A 1 ATOM 8546 N N . LYS A 0 1037 . -22.196 2.586 -6.628 1.00 89.68 1037 A 1 ATOM 8547 C CA . LYS A 0 1037 . -22.355 1.656 -5.498 1.00 89.68 1037 A 1 ATOM 8548 C C . LYS A 0 1037 . -21.046 1.283 -4.794 1.00 89.68 1037 A 1 ATOM 8549 C CB . LYS A 0 1037 . -23.034 0.366 -5.976 1.00 89.68 1037 A 1 ATOM 8550 O O . LYS A 0 1037 . -21.088 0.733 -3.704 1.00 89.68 1037 A 1 ATOM 8551 C CG . LYS A 0 1037 . -24.469 0.590 -6.460 1.00 89.68 1037 A 1 ATOM 8552 C CD . LYS A 0 1037 . -25.101 -0.762 -6.801 1.00 89.68 1037 A 1 ATOM 8553 C CE . LYS A 0 1037 . -26.554 -0.542 -7.218 1.00 89.68 1037 A 1 ATOM 8554 N NZ . LYS A 0 1037 . -27.235 -1.830 -7.484 1.00 89.68 1037 A 1 ATOM 8555 N N . ASP A 0 1038 . -19.896 1.515 -5.426 1.00 91.70 1038 A 1 ATOM 8556 C CA . ASP A 0 1038 . -18.587 1.213 -4.849 1.00 91.70 1038 A 1 ATOM 8557 C C . ASP A 0 1038 . -17.570 2.295 -5.232 1.00 91.70 1038 A 1 ATOM 8558 C CB . ASP A 0 1038 . -18.145 -0.208 -5.229 1.00 91.70 1038 A 1 ATOM 8559 O O . ASP A 0 1038 . -16.594 2.069 -5.954 1.00 91.70 1038 A 1 ATOM 8560 C CG . ASP A 0 1038 . -16.909 -0.652 -4.440 1.00 91.70 1038 A 1 ATOM 8561 O OD1 . ASP A 0 1038 . -16.434 0.079 -3.536 1.00 91.70 1038 A 1 ATOM 8562 O OD2 . ASP A 0 1038 . -16.402 -1.768 -4.692 1.00 91.70 1038 A 1 ATOM 8563 N N . PHE A 0 1039 . -17.806 3.513 -4.737 1.00 94.76 1039 A 1 ATOM 8564 C CA . PHE A 0 1039 . -16.938 4.658 -5.019 1.00 94.76 1039 A 1 ATOM 8565 C C . PHE A 0 1039 . -15.489 4.475 -4.519 1.00 94.76 1039 A 1 ATOM 8566 C CB . PHE A 0 1039 . -17.595 5.934 -4.487 1.00 94.76 1039 A 1 ATOM 8567 O O . PHE A 0 1039 . -14.580 5.152 -5.005 1.00 94.76 1039 A 1 ATOM 8568 C CG . PHE A 0 1039 . -16.946 7.218 -4.970 1.00 94.76 1039 A 1 ATOM 8569 C CD1 . PHE A 0 1039 . -16.132 7.973 -4.104 1.00 94.76 1039 A 1 ATOM 8570 C CD2 . PHE A 0 1039 . -17.158 7.662 -6.290 1.00 94.76 1039 A 1 ATOM 8571 C CE1 . PHE A 0 1039 . -15.529 9.160 -4.556 1.00 94.76 1039 A 1 ATOM 8572 C CE2 . PHE A 0 1039 . -16.560 8.854 -6.739 1.00 94.76 1039 A 1 ATOM 8573 C CZ . PHE A 0 1039 . -15.747 9.604 -5.871 1.00 94.76 1039 A 1 ATOM 8574 N N . SER A 0 1040 . -15.238 3.497 -3.635 1.00 94.97 1040 A 1 ATOM 8575 C CA . SER A 0 1040 . -13.883 3.116 -3.207 1.00 94.97 1040 A 1 ATOM 8576 C C . SER A 0 1040 . -12.973 2.755 -4.391 1.00 94.97 1040 A 1 ATOM 8577 C CB . SER A 0 1040 . -13.936 1.966 -2.183 1.00 94.97 1040 A 1 ATOM 8578 O O . SER A 0 1040 . -11.782 3.070 -4.373 1.00 94.97 1040 A 1 ATOM 8579 O OG . SER A 0 1040 . -14.098 0.689 -2.773 1.00 94.97 1040 A 1 ATOM 8580 N N . LEU A 0 1041 . -13.527 2.182 -5.467 1.00 95.02 1041 A 1 ATOM 8581 C CA . LEU A 0 1041 . -12.775 1.837 -6.675 1.00 95.02 1041 A 1 ATOM 8582 C C . LEU A 0 1041 . -12.220 3.079 -7.388 1.00 95.02 1041 A 1 ATOM 8583 C CB . LEU A 0 1041 . -13.689 1.038 -7.620 1.00 95.02 1041 A 1 ATOM 8584 O O . LEU A 0 1041 . -11.086 3.068 -7.867 1.00 95.02 1041 A 1 ATOM 8585 C CG . LEU A 0 1041 . -14.147 -0.323 -7.064 1.00 95.02 1041 A 1 ATOM 8586 C CD1 . LEU A 0 1041 . -15.250 -0.888 -7.954 1.00 95.02 1041 A 1 ATOM 8587 C CD2 . LEU A 0 1041 . -13.003 -1.338 -7.028 1.00 95.02 1041 A 1 ATOM 8588 N N . PHE A 0 1042 . -12.985 4.174 -7.421 1.00 95.83 1042 A 1 ATOM 8589 C CA . PHE A 0 1042 . -12.555 5.427 -8.045 1.00 95.83 1042 A 1 ATOM 8590 C C . PHE A 0 1042 . -11.500 6.162 -7.214 1.00 95.83 1042 A 1 ATOM 8591 C CB . PHE A 0 1042 . -13.776 6.309 -8.337 1.00 95.83 1042 A 1 ATOM 8592 O O . PHE A 0 1042 . -10.625 6.803 -7.791 1.00 95.83 1042 A 1 ATOM 8593 C CG . PHE A 0 1042 . -14.682 5.716 -9.398 1.00 95.83 1042 A 1 ATOM 8594 C CD1 . PHE A 0 1042 . -14.276 5.732 -10.744 1.00 95.83 1042 A 1 ATOM 8595 C CD2 . PHE A 0 1042 . -15.898 5.102 -9.049 1.00 95.83 1042 A 1 ATOM 8596 C CE1 . PHE A 0 1042 . -15.078 5.139 -11.733 1.00 95.83 1042 A 1 ATOM 8597 C CE2 . PHE A 0 1042 . -16.700 4.506 -10.038 1.00 95.83 1042 A 1 ATOM 8598 C CZ . PHE A 0 1042 . -16.293 4.525 -11.382 1.00 95.83 1042 A 1 ATOM 8599 N N . ILE A 0 1043 . -11.524 6.022 -5.884 1.00 96.83 1043 A 1 ATOM 8600 C CA . ILE A 0 1043 . -10.485 6.559 -4.988 1.00 96.83 1043 A 1 ATOM 8601 C C . ILE A 0 1043 . -9.172 5.780 -5.151 1.00 96.83 1043 A 1 ATOM 8602 C CB . ILE A 0 1043 . -10.988 6.577 -3.527 1.00 96.83 1043 A 1 ATOM 8603 O O . ILE A 0 1043 . -8.117 6.391 -5.310 1.00 96.83 1043 A 1 ATOM 8604 C CG1 . ILE A 0 1043 . -12.207 7.525 -3.421 1.00 96.83 1043 A 1 ATOM 8605 C CG2 . ILE A 0 1043 . -9.870 7.012 -2.556 1.00 96.83 1043 A 1 ATOM 8606 C CD1 . ILE A 0 1043 . -12.859 7.529 -2.039 1.00 96.83 1043 A 1 ATOM 8607 N N . ALA A 0 1044 . -9.225 4.445 -5.202 1.00 95.95 1044 A 1 ATOM 8608 C CA . ALA A 0 1044 . -8.048 3.614 -5.471 1.00 95.95 1044 A 1 ATOM 8609 C C . ALA A 0 1044 . -7.435 3.910 -6.854 1.00 95.95 1044 A 1 ATOM 8610 C CB . ALA A 0 1044 . -8.462 2.146 -5.339 1.00 95.95 1044 A 1 ATOM 8611 O O . ALA A 0 1044 . -6.221 4.078 -6.980 1.00 95.95 1044 A 1 ATOM 8612 N N . LEU A 0 1045 . -8.274 4.051 -7.887 1.00 94.46 1045 A 1 ATOM 8613 C CA . LEU A 0 1045 . -7.842 4.493 -9.213 1.00 94.46 1045 A 1 ATOM 8614 C C . LEU A 0 1045 . -7.222 5.902 -9.175 1.00 94.46 1045 A 1 ATOM 8615 C CB . LEU A 0 1045 . -9.060 4.437 -10.149 1.00 94.46 1045 A 1 ATOM 8616 O O . LEU A 0 1045 . -6.216 6.144 -9.840 1.00 94.46 1045 A 1 ATOM 8617 C CG . LEU A 0 1045 . -8.766 4.903 -11.583 1.00 94.46 1045 A 1 ATOM 8618 C CD1 . LEU A 0 1045 . -7.871 3.932 -12.346 1.00 94.46 1045 A 1 ATOM 8619 C CD2 . LEU A 0 1045 . -10.078 5.060 -12.343 1.00 94.46 1045 A 1 ATOM 8620 N N . ALA A 0 1046 . -7.790 6.826 -8.395 1.00 95.65 1046 A 1 ATOM 8621 C CA . ALA A 0 1046 . -7.278 8.187 -8.279 1.00 95.65 1046 A 1 ATOM 8622 C C . ALA A 0 1046 . -5.908 8.252 -7.588 1.00 95.65 1046 A 1 ATOM 8623 C CB . ALA A 0 1046 . -8.319 9.066 -7.582 1.00 95.65 1046 A 1 ATOM 8624 O O . ALA A 0 1046 . -5.030 8.967 -8.070 1.00 95.65 1046 A 1 ATOM 8625 N N . LEU A 0 1047 . -5.688 7.460 -6.531 1.00 94.93 1047 A 1 ATOM 8626 C CA . LEU A 0 1047 . -4.373 7.293 -5.899 1.00 94.93 1047 A 1 ATOM 8627 C C . LEU A 0 1047 . -3.334 6.788 -6.906 1.00 94.93 1047 A 1 ATOM 8628 C CB . LEU A 0 1047 . -4.490 6.325 -4.705 1.00 94.93 1047 A 1 ATOM 8629 O O . LEU A 0 1047 . -2.264 7.379 -7.037 1.00 94.93 1047 A 1 ATOM 8630 C CG . LEU A 0 1047 . -5.152 6.935 -3.456 1.00 94.93 1047 A 1 ATOM 8631 C CD1 . LEU A 0 1047 . -5.496 5.827 -2.463 1.00 94.93 1047 A 1 ATOM 8632 C CD2 . LEU A 0 1047 . -4.223 7.927 -2.752 1.00 94.93 1047 A 1 ATOM 8633 N N . ILE A 0 1048 . -3.668 5.746 -7.673 1.00 92.70 1048 A 1 ATOM 8634 C CA . ILE A 0 1048 . -2.783 5.204 -8.712 1.00 92.70 1048 A 1 ATOM 8635 C C . ILE A 0 1048 . -2.485 6.261 -9.785 1.00 92.70 1048 A 1 ATOM 8636 C CB . ILE A 0 1048 . -3.378 3.900 -9.291 1.00 92.70 1048 A 1 ATOM 8637 O O . ILE A 0 1048 . -1.321 6.448 -10.142 1.00 92.70 1048 A 1 ATOM 8638 C CG1 . ILE A 0 1048 . -3.366 2.795 -8.211 1.00 92.70 1048 A 1 ATOM 8639 C CG2 . ILE A 0 1048 . -2.591 3.433 -10.526 1.00 92.70 1048 A 1 ATOM 8640 C CD1 . ILE A 0 1048 . -4.201 1.559 -8.567 1.00 92.70 1048 A 1 ATOM 8641 N N . GLN A 0 1049 . -3.495 6.995 -10.268 1.00 91.76 1049 A 1 ATOM 8642 C CA . GLN A 0 1049 . -3.286 7.992 -11.320 1.00 91.76 1049 A 1 ATOM 8643 C C . GLN A 0 1049 . -2.481 9.207 -10.847 1.00 91.76 1049 A 1 ATOM 8644 C CB . GLN A 0 1049 . -4.609 8.438 -11.952 1.00 91.76 1049 A 1 ATOM 8645 O O . GLN A 0 1049 . -1.653 9.720 -11.598 1.00 91.76 1049 A 1 ATOM 8646 C CG . GLN A 0 1049 . -4.356 9.104 -13.325 1.00 91.76 1049 A 1 ATOM 8647 C CD . GLN A 0 1049 . -3.920 8.108 -14.406 1.00 91.76 1049 A 1 ATOM 8648 N NE2 . GLN A 0 1049 . -3.559 8.558 -15.586 1.00 91.76 1049 A 1 ATOM 8649 O OE1 . GLN A 0 1049 . -3.891 6.905 -14.217 1.00 91.76 1049 A 1 ATOM 8650 N N . ASN A 0 1050 . -2.678 9.659 -9.608 1.00 91.40 1050 A 1 ATOM 8651 C CA . ASN A 0 1050 . -1.972 10.819 -9.063 1.00 91.40 1050 A 1 ATOM 8652 C C . ASN A 0 1050 . -0.442 10.620 -9.046 1.00 91.40 1050 A 1 ATOM 8653 C CB . ASN A 0 1050 . -2.540 11.093 -7.665 1.00 91.40 1050 A 1 ATOM 8654 O O . ASN A 0 1050 . 0.314 11.565 -9.262 1.00 91.40 1050 A 1 ATOM 8655 C CG . ASN A 0 1050 . -2.065 12.424 -7.121 1.00 91.40 1050 A 1 ATOM 8656 N ND2 . ASN A 0 1050 . -1.458 12.444 -5.959 1.00 91.40 1050 A 1 ATOM 8657 O OD1 . ASN A 0 1050 . -2.239 13.462 -7.734 1.00 91.40 1050 A 1 ATOM 8658 N N . TYR A 0 1051 . 0.013 9.374 -8.876 1.00 90.75 1051 A 1 ATOM 8659 C CA . TYR A 0 1051 . 1.432 8.999 -8.894 1.00 90.75 1051 A 1 ATOM 8660 C C . TYR A 0 1051 . 1.845 8.187 -10.136 1.00 90.75 1051 A 1 ATOM 8661 C CB . TYR A 0 1051 . 1.785 8.307 -7.575 1.00 90.75 1051 A 1 ATOM 8662 O O . TYR A 0 1051 . 2.963 7.676 -10.205 1.00 90.75 1051 A 1 ATOM 8663 C CG . TYR A 0 1051 . 1.432 9.131 -6.346 1.00 90.75 1051 A 1 ATOM 8664 C CD1 . TYR A 0 1051 . 2.199 10.260 -5.993 1.00 90.75 1051 A 1 ATOM 8665 C CD2 . TYR A 0 1051 . 0.317 8.778 -5.565 1.00 90.75 1051 A 1 ATOM 8666 C CE1 . TYR A 0 1051 . 1.867 11.011 -4.848 1.00 90.75 1051 A 1 ATOM 8667 C CE2 . TYR A 0 1051 . -0.038 9.541 -4.438 1.00 90.75 1051 A 1 ATOM 8668 O OH . TYR A 0 1051 . 0.411 11.372 -2.965 1.00 90.75 1051 A 1 ATOM 8669 C CZ . TYR A 0 1051 . 0.750 10.649 -4.065 1.00 90.75 1051 A 1 ATOM 8670 N N . ARG A 0 1052 . 0.985 8.105 -11.158 1.00 89.31 1052 A 1 ATOM 8671 C CA . ARG A 0 1052 . 1.182 7.309 -12.385 1.00 89.31 1052 A 1 ATOM 8672 C C . ARG A 0 1052 . 2.470 7.629 -13.127 1.00 89.31 1052 A 1 ATOM 8673 C CB . ARG A 0 1052 . -0.059 7.532 -13.255 1.00 89.31 1052 A 1 ATOM 8674 O O . ARG A 0 1052 . 3.165 6.719 -13.582 1.00 89.31 1052 A 1 ATOM 8675 C CG . ARG A 0 1052 . -0.038 6.984 -14.680 1.00 89.31 1052 A 1 ATOM 8676 C CD . ARG A 0 1052 . 0.164 8.095 -15.706 1.00 89.31 1052 A 1 ATOM 8677 N NE . ARG A 0 1052 . -0.146 7.561 -17.028 1.00 89.31 1052 A 1 ATOM 8678 N NH1 . ARG A 0 1052 . 1.721 8.206 -18.186 1.00 89.31 1052 A 1 ATOM 8679 N NH2 . ARG A 0 1052 . 0.157 6.877 -19.125 1.00 89.31 1052 A 1 ATOM 8680 C CZ . ARG A 0 1052 . 0.593 7.552 -18.104 1.00 89.31 1052 A 1 ATOM 8681 N N . ASP A 0 1053 . 2.813 8.909 -13.223 1.00 85.79 1053 A 1 ATOM 8682 C CA . ASP A 0 1053 . 4.066 9.330 -13.846 1.00 85.79 1053 A 1 ATOM 8683 C C . ASP A 0 1053 . 5.288 8.928 -12.982 1.00 85.79 1053 A 1 ATOM 8684 C CB . ASP A 0 1053 . 3.994 10.832 -14.205 1.00 85.79 1053 A 1 ATOM 8685 O O . ASP A 0 1053 . 6.344 8.648 -13.552 1.00 85.79 1053 A 1 ATOM 8686 C CG . ASP A 0 1053 . 3.121 11.169 -15.437 1.00 85.79 1053 A 1 ATOM 8687 O OD1 . ASP A 0 1053 . 2.772 10.244 -16.218 1.00 85.79 1053 A 1 ATOM 8688 O OD2 . ASP A 0 1053 . 2.812 12.372 -15.627 1.00 85.79 1053 A 1 ATOM 8689 N N . VAL A 0 1054 . 5.153 8.782 -11.648 1.00 85.06 1054 A 1 ATOM 8690 C CA . VAL A 0 1054 . 6.263 8.400 -10.737 1.00 85.06 1054 A 1 ATOM 8691 C C . VAL A 0 1054 . 6.575 6.922 -10.922 1.00 85.06 1054 A 1 ATOM 8692 C CB . VAL A 0 1054 . 5.968 8.677 -9.240 1.00 85.06 1054 A 1 ATOM 8693 O O . VAL A 0 1054 . 7.725 6.548 -11.155 1.00 85.06 1054 A 1 ATOM 8694 C CG1 . VAL A 0 1054 . 7.227 8.439 -8.397 1.00 85.06 1054 A 1 ATOM 8695 C CG2 . VAL A 0 1054 . 5.505 10.108 -8.943 1.00 85.06 1054 A 1 ATOM 8696 N N . ILE A 0 1055 . 5.516 6.109 -10.917 1.00 85.07 1055 A 1 ATOM 8697 C CA . ILE A 0 1055 . 5.540 4.676 -11.219 1.00 85.07 1055 A 1 ATOM 8698 C C . ILE A 0 1055 . 6.180 4.446 -12.597 1.00 85.07 1055 A 1 ATOM 8699 C CB . ILE A 0 1055 . 4.096 4.121 -11.112 1.00 85.07 1055 A 1 ATOM 8700 O O . ILE A 0 1055 . 7.141 3.685 -12.734 1.00 85.07 1055 A 1 ATOM 8701 C CG1 . ILE A 0 1055 . 3.552 4.275 -9.667 1.00 85.07 1055 A 1 ATOM 8702 C CG2 . ILE A 0 1055 . 4.031 2.650 -11.557 1.00 85.07 1055 A 1 ATOM 8703 C CD1 . ILE A 0 1055 . 2.046 4.012 -9.523 1.00 85.07 1055 A 1 ATOM 8704 N N . SER A 0 1056 . 5.702 5.179 -13.610 1.00 83.42 1056 A 1 ATOM 8705 C CA . SER A 0 1056 . 6.133 5.018 -15.002 1.00 83.42 1056 A 1 ATOM 8706 C C . SER A 0 1056 . 7.586 5.448 -15.246 1.00 83.42 1056 A 1 ATOM 8707 C CB . SER A 0 1056 . 5.216 5.807 -15.942 1.00 83.42 1056 A 1 ATOM 8708 O O . SER A 0 1056 . 8.332 4.749 -15.941 1.00 83.42 1056 A 1 ATOM 8709 O OG . SER A 0 1056 . 3.876 5.376 -15.836 1.00 83.42 1056 A 1 ATOM 8710 N N . SER A 0 1057 . 7.998 6.596 -14.697 1.00 80.19 1057 A 1 ATOM 8711 C CA . SER A 0 1057 . 9.329 7.182 -14.921 1.00 80.19 1057 A 1 ATOM 8712 C C . SER A 0 1057 . 10.445 6.405 -14.222 1.00 80.19 1057 A 1 ATOM 8713 C CB . SER A 0 1057 . 9.364 8.656 -14.495 1.00 80.19 1057 A 1 ATOM 8714 O O . SER A 0 1057 . 11.513 6.221 -14.810 1.00 80.19 1057 A 1 ATOM 8715 O OG . SER A 0 1057 . 9.002 8.820 -13.142 1.00 80.19 1057 A 1 ATOM 8716 N N . ASN A 0 1058 . 10.181 5.885 -13.021 1.00 77.31 1058 A 1 ATOM 8717 C CA . ASN A 0 1058 . 11.151 5.109 -12.245 1.00 77.31 1058 A 1 ATOM 8718 C C . ASN A 0 1058 . 11.154 3.607 -12.585 1.00 77.31 1058 A 1 ATOM 8719 C CB . ASN A 0 1058 . 10.943 5.407 -10.755 1.00 77.31 1058 A 1 ATOM 8720 O O . ASN A 0 1058 . 12.068 2.900 -12.168 1.00 77.31 1058 A 1 ATOM 8721 C CG . ASN A 0 1058 . 11.240 6.863 -10.451 1.00 77.31 1058 A 1 ATOM 8722 N ND2 . ASN A 0 1058 . 10.230 7.655 -10.192 1.00 77.31 1058 A 1 ATOM 8723 O OD1 . ASN A 0 1058 . 12.376 7.306 -10.501 1.00 77.31 1058 A 1 ATOM 8724 N N . HIS A 0 1059 . 10.197 3.139 -13.399 1.00 77.37 1059 A 1 ATOM 8725 C CA . HIS A 0 1059 . 10.036 1.730 -13.790 1.00 77.37 1059 A 1 ATOM 8726 C C . HIS A 0 1059 . 9.804 0.810 -12.583 1.00 77.37 1059 A 1 ATOM 8727 C CB . HIS A 0 1059 . 11.177 1.251 -14.706 1.00 77.37 1059 A 1 ATOM 8728 O O . HIS A 0 1059 . 10.495 -0.193 -12.408 1.00 77.37 1059 A 1 ATOM 8729 C CG . HIS A 0 1059 . 11.489 2.099 -15.916 1.00 77.37 1059 A 1 ATOM 8730 C CD2 . HIS A 0 1059 . 12.666 2.063 -16.611 1.00 77.37 1059 A 1 ATOM 8731 N ND1 . HIS A 0 1059 . 10.696 3.050 -16.520 1.00 77.37 1059 A 1 ATOM 8732 C CE1 . HIS A 0 1059 . 11.389 3.572 -17.545 1.00 77.37 1059 A 1 ATOM 8733 N NE2 . HIS A 0 1059 . 12.599 2.992 -17.655 1.00 77.37 1059 A 1 ATOM 8734 N N . MET A 0 1060 . 8.856 1.209 -11.736 1.00 78.18 1060 A 1 ATOM 8735 C CA . MET A 0 1060 . 8.595 0.574 -10.448 1.00 78.18 1060 A 1 ATOM 8736 C C . MET A 0 1060 . 7.903 -0.783 -10.609 1.00 78.18 1060 A 1 ATOM 8737 C CB . MET A 0 1060 . 7.768 1.530 -9.581 1.00 78.18 1060 A 1 ATOM 8738 O O . MET A 0 1060 . 6.873 -0.902 -11.276 1.00 78.18 1060 A 1 ATOM 8739 C CG . MET A 0 1060 . 8.611 2.735 -9.145 1.00 78.18 1060 A 1 ATOM 8740 S SD . MET A 0 1060 . 7.703 4.076 -8.333 1.00 78.18 1060 A 1 ATOM 8741 C CE . MET A 0 1060 . 7.101 3.213 -6.866 1.00 78.18 1060 A 1 ATOM 8742 N N . GLU A 0 1061 . 8.458 -1.802 -9.959 1.00 77.56 1061 A 1 ATOM 8743 C CA . GLU A 0 1061 . 7.879 -3.144 -9.875 1.00 77.56 1061 A 1 ATOM 8744 C C . GLU A 0 1061 . 6.787 -3.184 -8.777 1.00 77.56 1061 A 1 ATOM 8745 C CB . GLU A 0 1061 . 9.023 -4.168 -9.671 1.00 77.56 1061 A 1 ATOM 8746 O O . GLU A 0 1061 . 6.656 -2.259 -7.973 1.00 77.56 1061 A 1 ATOM 8747 C CG . GLU A 0 1061 . 9.999 -4.203 -10.876 1.00 77.56 1061 A 1 ATOM 8748 C CD . GLU A 0 1061 . 11.294 -5.018 -10.659 1.00 77.56 1061 A 1 ATOM 8749 O OE1 . GLU A 0 1061 . 12.370 -4.588 -11.175 1.00 77.56 1061 A 1 ATOM 8750 O OE2 . GLU A 0 1061 . 11.222 -6.085 -10.009 1.00 77.56 1061 A 1 ATOM 8751 N N . LEU A 0 1062 . 5.976 -4.249 -8.705 1.00 79.11 1062 A 1 ATOM 8752 C CA . LEU A 0 1062 . 4.864 -4.358 -7.737 1.00 79.11 1062 A 1 ATOM 8753 C C . LEU A 0 1062 . 5.305 -4.137 -6.274 1.00 79.11 1062 A 1 ATOM 8754 C CB . LEU A 0 1062 . 4.210 -5.742 -7.923 1.00 79.11 1062 A 1 ATOM 8755 O O . LEU A 0 1062 . 4.578 -3.530 -5.486 1.00 79.11 1062 A 1 ATOM 8756 C CG . LEU A 0 1062 . 3.088 -6.093 -6.927 1.00 79.11 1062 A 1 ATOM 8757 C CD1 . LEU A 0 1062 . 1.890 -5.153 -7.034 1.00 79.11 1062 A 1 ATOM 8758 C CD2 . LEU A 0 1062 . 2.585 -7.514 -7.185 1.00 79.11 1062 A 1 ATOM 8759 N N . THR A 0 1063 . 6.502 -4.603 -5.915 1.00 80.87 1063 A 1 ATOM 8760 C CA . THR A 0 1063 . 7.115 -4.398 -4.594 1.00 80.87 1063 A 1 ATOM 8761 C C . THR A 0 1063 . 7.496 -2.944 -4.339 1.00 80.87 1063 A 1 ATOM 8762 C CB . THR A 0 1063 . 8.379 -5.259 -4.453 1.00 80.87 1063 A 1 ATOM 8763 O O . THR A 0 1063 . 7.320 -2.459 -3.222 1.00 80.87 1063 A 1 ATOM 8764 C CG2 . THR A 0 1063 . 8.009 -6.734 -4.292 1.00 80.87 1063 A 1 ATOM 8765 O OG1 . THR A 0 1063 . 9.184 -5.165 -5.610 1.00 80.87 1063 A 1 ATOM 8766 N N . ASP A 0 1064 . 7.966 -2.239 -5.367 1.00 83.66 1064 A 1 ATOM 8767 C CA . ASP A 0 1064 . 8.374 -0.836 -5.277 1.00 83.66 1064 A 1 ATOM 8768 C C . ASP A 0 1064 . 7.140 0.062 -5.137 1.00 83.66 1064 A 1 ATOM 8769 C CB . ASP A 0 1064 . 9.181 -0.427 -6.521 1.00 83.66 1064 A 1 ATOM 8770 O O . ASP A 0 1064 . 7.136 0.989 -4.333 1.00 83.66 1064 A 1 ATOM 8771 C CG . ASP A 0 1064 . 10.361 -1.342 -6.862 1.00 83.66 1064 A 1 ATOM 8772 O OD1 . ASP A 0 1064 . 10.905 -1.993 -5.940 1.00 83.66 1064 A 1 ATOM 8773 O OD2 . ASP A 0 1064 . 10.680 -1.400 -8.071 1.00 83.66 1064 A 1 ATOM 8774 N N . ILE A 0 1065 . 6.060 -0.257 -5.860 1.00 86.68 1065 A 1 ATOM 8775 C CA . ILE A 0 1065 . 4.755 0.414 -5.753 1.00 86.68 1065 A 1 ATOM 8776 C C . ILE A 0 1065 . 4.171 0.235 -4.347 1.00 86.68 1065 A 1 ATOM 8777 C CB . ILE A 0 1065 . 3.797 -0.111 -6.848 1.00 86.68 1065 A 1 ATOM 8778 O O . ILE A 0 1065 . 3.717 1.205 -3.740 1.00 86.68 1065 A 1 ATOM 8779 C CG1 . ILE A 0 1065 . 4.346 0.250 -8.247 1.00 86.68 1065 A 1 ATOM 8780 C CG2 . ILE A 0 1065 . 2.378 0.461 -6.681 1.00 86.68 1065 A 1 ATOM 8781 C CD1 . ILE A 0 1065 . 3.615 -0.447 -9.395 1.00 86.68 1065 A 1 ATOM 8782 N N . LEU A 0 1066 . 4.222 -0.984 -3.797 1.00 87.66 1066 A 1 ATOM 8783 C CA . LEU A 0 1066 . 3.786 -1.247 -2.424 1.00 87.66 1066 A 1 ATOM 8784 C C . LEU A 0 1066 . 4.630 -0.471 -1.400 1.00 87.66 1066 A 1 ATOM 8785 C CB . LEU A 0 1066 . 3.812 -2.766 -2.180 1.00 87.66 1066 A 1 ATOM 8786 O O . LEU A 0 1066 . 4.068 0.145 -0.498 1.00 87.66 1066 A 1 ATOM 8787 C CG . LEU A 0 1066 . 3.458 -3.189 -0.741 1.00 87.66 1066 A 1 ATOM 8788 C CD1 . LEU A 0 1066 . 2.071 -2.720 -0.298 1.00 87.66 1066 A 1 ATOM 8789 C CD2 . LEU A 0 1066 . 3.503 -4.713 -0.636 1.00 87.66 1066 A 1 ATOM 8790 N N . LYS A 0 1067 . 5.963 -0.461 -1.541 1.00 87.41 1067 A 1 ATOM 8791 C CA . LYS A 0 1067 . 6.863 0.330 -0.683 1.00 87.41 1067 A 1 ATOM 8792 C C . LYS A 0 1067 . 6.521 1.825 -0.749 1.00 87.41 1067 A 1 ATOM 8793 C CB . LYS A 0 1067 . 8.324 0.040 -1.080 1.00 87.41 1067 A 1 ATOM 8794 O O . LYS A 0 1067 . 6.327 2.451 0.285 1.00 87.41 1067 A 1 ATOM 8795 C CG . LYS A 0 1067 . 9.329 0.814 -0.212 1.00 87.41 1067 A 1 ATOM 8796 C CD . LYS A 0 1067 . 10.779 0.611 -0.677 1.00 87.41 1067 A 1 ATOM 8797 C CE . LYS A 0 1067 . 11.652 1.638 0.054 1.00 87.41 1067 A 1 ATOM 8798 N NZ . LYS A 0 1067 . 13.017 1.769 -0.502 1.00 87.41 1067 A 1 ATOM 8799 N N . PHE A 0 1068 . 6.354 2.363 -1.953 1.00 90.26 1068 A 1 ATOM 8800 C CA . PHE A 0 1068 . 6.034 3.767 -2.208 1.00 90.26 1068 A 1 ATOM 8801 C C . PHE A 0 1068 . 4.719 4.222 -1.557 1.00 90.26 1068 A 1 ATOM 8802 C CB . PHE A 0 1068 . 6.014 3.929 -3.728 1.00 90.26 1068 A 1 ATOM 8803 O O . PHE A 0 1068 . 4.698 5.229 -0.851 1.00 90.26 1068 A 1 ATOM 8804 C CG . PHE A 0 1068 . 5.556 5.267 -4.260 1.00 90.26 1068 A 1 ATOM 8805 C CD1 . PHE A 0 1068 . 4.205 5.468 -4.602 1.00 90.26 1068 A 1 ATOM 8806 C CD2 . PHE A 0 1068 . 6.494 6.291 -4.467 1.00 90.26 1068 A 1 ATOM 8807 C CE1 . PHE A 0 1068 . 3.797 6.698 -5.143 1.00 90.26 1068 A 1 ATOM 8808 C CE2 . PHE A 0 1068 . 6.088 7.520 -5.008 1.00 90.26 1068 A 1 ATOM 8809 C CZ . PHE A 0 1068 . 4.741 7.721 -5.355 1.00 90.26 1068 A 1 ATOM 8810 N N . PHE A 0 1069 . 3.631 3.462 -1.719 1.00 91.56 1069 A 1 ATOM 8811 C CA . PHE A 0 1069 . 2.358 3.782 -1.058 1.00 91.56 1069 A 1 ATOM 8812 C C . PHE A 0 1069 . 2.384 3.537 0.461 1.00 91.56 1069 A 1 ATOM 8813 C CB . PHE A 0 1069 . 1.211 3.024 -1.738 1.00 91.56 1069 A 1 ATOM 8814 O O . PHE A 0 1069 . 1.640 4.178 1.200 1.00 91.56 1069 A 1 ATOM 8815 C CG . PHE A 0 1069 . 0.760 3.644 -3.050 1.00 91.56 1069 A 1 ATOM 8816 C CD1 . PHE A 0 1069 . 0.106 4.891 -3.036 1.00 91.56 1069 A 1 ATOM 8817 C CD2 . PHE A 0 1069 . 0.918 2.958 -4.269 1.00 91.56 1069 A 1 ATOM 8818 C CE1 . PHE A 0 1069 . -0.378 5.450 -4.231 1.00 91.56 1069 A 1 ATOM 8819 C CE2 . PHE A 0 1069 . 0.443 3.523 -5.468 1.00 91.56 1069 A 1 ATOM 8820 C CZ . PHE A 0 1069 . -0.201 4.773 -5.449 1.00 91.56 1069 A 1 ATOM 8821 N N . ASN A 0 1070 . 3.263 2.664 0.964 1.00 89.94 1070 A 1 ATOM 8822 C CA . ASN A 0 1070 . 3.502 2.555 2.404 1.00 89.94 1070 A 1 ATOM 8823 C C . ASN A 0 1070 . 4.227 3.786 2.975 1.00 89.94 1070 A 1 ATOM 8824 C CB . ASN A 0 1070 . 4.275 1.262 2.717 1.00 89.94 1070 A 1 ATOM 8825 O O . ASN A 0 1070 . 3.948 4.150 4.111 1.00 89.94 1070 A 1 ATOM 8826 C CG . ASN A 0 1070 . 3.471 -0.008 2.522 1.00 89.94 1070 A 1 ATOM 8827 N ND2 . ASN A 0 1070 . 4.129 -1.126 2.335 1.00 89.94 1070 A 1 ATOM 8828 O OD1 . ASN A 0 1070 . 2.257 -0.051 2.613 1.00 89.94 1070 A 1 ATOM 8829 N N . GLU A 0 1071 . 5.122 4.414 2.207 1.00 89.92 1071 A 1 ATOM 8830 C CA . GLU A 0 1071 . 5.915 5.582 2.624 1.00 89.92 1071 A 1 ATOM 8831 C C . GLU A 0 1071 . 5.159 6.922 2.500 1.00 89.92 1071 A 1 ATOM 8832 C CB . GLU A 0 1071 . 7.228 5.602 1.815 1.00 89.92 1071 A 1 ATOM 8833 O O . GLU A 0 1071 . 5.391 7.816 3.307 1.00 89.92 1071 A 1 ATOM 8834 C CG . GLU A 0 1071 . 8.229 4.534 2.295 1.00 89.92 1071 A 1 ATOM 8835 C CD . GLU A 0 1071 . 9.502 4.415 1.435 1.00 89.92 1071 A 1 ATOM 8836 O OE1 . GLU A 0 1071 . 10.312 3.503 1.734 1.00 89.92 1071 A 1 ATOM 8837 O OE2 . GLU A 0 1071 . 9.681 5.175 0.454 1.00 89.92 1071 A 1 ATOM 8838 N N . ILE A 0 1072 . 4.225 7.066 1.546 1.00 90.15 1072 A 1 ATOM 8839 C CA . ILE A 0 1072 . 3.397 8.291 1.370 1.00 90.15 1072 A 1 ATOM 8840 C C . ILE A 0 1072 . 2.068 8.215 2.148 1.00 90.15 1072 A 1 ATOM 8841 C CB . ILE A 0 1072 . 3.194 8.619 -0.133 1.00 90.15 1072 A 1 ATOM 8842 O O . ILE A 0 1072 . 1.274 9.156 2.131 1.00 90.15 1072 A 1 ATOM 8843 C CG1 . ILE A 0 1072 . 4.548 8.799 -0.839 1.00 90.15 1072 A 1 ATOM 8844 C CG2 . ILE A 0 1072 . 2.424 9.931 -0.417 1.00 90.15 1072 A 1 ATOM 8845 C CD1 . ILE A 0 1072 . 4.443 8.472 -2.325 1.00 90.15 1072 A 1 ATOM 8846 N N . ALA A 0 1073 . 1.815 7.119 2.865 1.00 89.72 1073 A 1 ATOM 8847 C CA . ALA A 0 1073 . 0.678 7.008 3.773 1.00 89.72 1073 A 1 ATOM 8848 C C . ALA A 0 1073 . 0.560 8.258 4.670 1.00 89.72 1073 A 1 ATOM 8849 C CB . ALA A 0 1073 . 0.861 5.737 4.607 1.00 89.72 1073 A 1 ATOM 8850 O O . ALA A 0 1073 . 1.565 8.768 5.161 1.00 89.72 1073 A 1 ATOM 8851 N N . GLU A 0 1074 . -0.660 8.771 4.844 1.00 90.00 1074 A 1 ATOM 8852 C CA . GLU A 0 1074 . -0.987 9.996 5.598 1.00 90.00 1074 A 1 ATOM 8853 C C . GLU A 0 1074 . -0.514 11.327 4.955 1.00 90.00 1074 A 1 ATOM 8854 C CB . GLU A 0 1074 . -0.648 9.829 7.103 1.00 90.00 1074 A 1 ATOM 8855 O O . GLU A 0 1074 . -0.850 12.395 5.464 1.00 90.00 1074 A 1 ATOM 8856 C CG . GLU A 0 1074 . -1.415 8.639 7.725 1.00 90.00 1074 A 1 ATOM 8857 C CD . GLU A 0 1074 . -1.182 8.381 9.230 1.00 90.00 1074 A 1 ATOM 8858 O OE1 . GLU A 0 1074 . -2.081 7.731 9.833 1.00 90.00 1074 A 1 ATOM 8859 O OE2 . GLU A 0 1074 . -0.112 8.738 9.769 1.00 90.00 1074 A 1 ATOM 8860 N N . HIS A 0 1075 . 0.147 11.295 3.786 1.00 88.93 1075 A 1 ATOM 8861 C CA . HIS A 0 1075 . 0.647 12.477 3.052 1.00 88.93 1075 A 1 ATOM 8862 C C . HIS A 0 1075 . -0.084 12.748 1.714 1.00 88.93 1075 A 1 ATOM 8863 C CB . HIS A 0 1075 . 2.167 12.353 2.848 1.00 88.93 1075 A 1 ATOM 8864 O O . HIS A 0 1075 . 0.355 13.563 0.895 1.00 88.93 1075 A 1 ATOM 8865 C CG . HIS A 0 1075 . 2.967 12.236 4.120 1.00 88.93 1075 A 1 ATOM 8866 C CD2 . HIS A 0 1075 . 3.721 13.222 4.700 1.00 88.93 1075 A 1 ATOM 8867 N ND1 . HIS A 0 1075 . 3.112 11.112 4.901 1.00 88.93 1075 A 1 ATOM 8868 C CE1 . HIS A 0 1075 . 3.921 11.416 5.925 1.00 88.93 1075 A 1 ATOM 8869 N NE2 . HIS A 0 1075 . 4.331 12.691 5.840 1.00 88.93 1075 A 1 ATOM 8870 N N . HIS A 0 1076 . -1.200 12.065 1.446 1.00 91.35 1076 A 1 ATOM 8871 C CA . HIS A 0 1076 . -2.012 12.274 0.243 1.00 91.35 1076 A 1 ATOM 8872 C C . HIS A 0 1076 . -2.907 13.521 0.357 1.00 91.35 1076 A 1 ATOM 8873 C CB . HIS A 0 1076 . -2.873 11.031 -0.016 1.00 91.35 1076 A 1 ATOM 8874 O O . HIS A 0 1076 . -3.633 13.685 1.334 1.00 91.35 1076 A 1 ATOM 8875 C CG . HIS A 0 1076 . -2.106 9.758 -0.267 1.00 91.35 1076 A 1 ATOM 8876 C CD2 . HIS A 0 1076 . -2.357 8.543 0.308 1.00 91.35 1076 A 1 ATOM 8877 N ND1 . HIS A 0 1076 . -1.045 9.586 -1.124 1.00 91.35 1076 A 1 ATOM 8878 C CE1 . HIS A 0 1076 . -0.654 8.303 -1.050 1.00 91.35 1076 A 1 ATOM 8879 N NE2 . HIS A 0 1076 . -1.442 7.620 -0.210 1.00 91.35 1076 A 1 ATOM 8880 N N . ASN A 0 1077 . -2.950 14.368 -0.681 1.00 91.69 1077 A 1 ATOM 8881 C CA . ASN A 0 1077 . -3.901 15.484 -0.732 1.00 91.69 1077 A 1 ATOM 8882 C C . ASN A 0 1077 . -5.321 14.968 -1.034 1.00 91.69 1077 A 1 ATOM 8883 C CB . ASN A 0 1077 . -3.426 16.541 -1.745 1.00 91.69 1077 A 1 ATOM 8884 O O . ASN A 0 1077 . -5.625 14.598 -2.169 1.00 91.69 1077 A 1 ATOM 8885 C CG . ASN A 0 1077 . -4.304 17.786 -1.710 1.00 91.69 1077 A 1 ATOM 8886 N ND2 . ASN A 0 1077 . -3.738 18.937 -1.437 1.00 91.69 1077 A 1 ATOM 8887 O OD1 . ASN A 0 1077 . -5.515 17.746 -1.857 1.00 91.69 1077 A 1 ATOM 8888 N N . VAL A 0 1078 . -6.188 14.959 -0.019 1.00 92.93 1078 A 1 ATOM 8889 C CA . VAL A 0 1078 . -7.573 14.464 -0.114 1.00 92.93 1078 A 1 ATOM 8890 C C . VAL A 0 1078 . -8.368 15.156 -1.215 1.00 92.93 1078 A 1 ATOM 8891 C CB . VAL A 0 1078 . -8.314 14.673 1.218 1.00 92.93 1078 A 1 ATOM 8892 O O . VAL A 0 1078 . -9.058 14.485 -1.974 1.00 92.93 1078 A 1 ATOM 8893 C CG1 . VAL A 0 1078 . -9.767 14.183 1.179 1.00 92.93 1078 A 1 ATOM 8894 C CG2 . VAL A 0 1078 . -7.625 13.925 2.348 1.00 92.93 1078 A 1 ATOM 8895 N N . GLU A 0 1079 . -8.278 16.481 -1.328 1.00 91.46 1079 A 1 ATOM 8896 C CA . GLU A 0 1079 . -9.108 17.243 -2.262 1.00 91.46 1079 A 1 ATOM 8897 C C . GLU A 0 1079 . -8.705 16.973 -3.719 1.00 91.46 1079 A 1 ATOM 8898 C CB . GLU A 0 1079 . -9.041 18.736 -1.897 1.00 91.46 1079 A 1 ATOM 8899 O O . GLU A 0 1079 . -9.570 16.783 -4.576 1.00 91.46 1079 A 1 ATOM 8900 C CG . GLU A 0 1079 . -10.083 19.598 -2.628 1.00 91.46 1079 A 1 ATOM 8901 C CD . GLU A 0 1079 . -11.533 19.121 -2.403 1.00 91.46 1079 A 1 ATOM 8902 O OE1 . GLU A 0 1079 . -12.296 19.051 -3.398 1.00 91.46 1079 A 1 ATOM 8903 O OE2 . GLU A 0 1079 . -11.883 18.793 -1.247 1.00 91.46 1079 A 1 ATOM 8904 N N . ASP A 0 1080 . -7.404 16.872 -4.006 1.00 91.97 1080 A 1 ATOM 8905 C CA . ASP A 0 1080 . -6.916 16.485 -5.333 1.00 91.97 1080 A 1 ATOM 8906 C C . ASP A 0 1080 . -7.340 15.032 -5.670 1.00 91.97 1080 A 1 ATOM 8907 C CB . ASP A 0 1080 . -5.389 16.688 -5.432 1.00 91.97 1080 A 1 ATOM 8908 O O . ASP A 0 1080 . -7.847 14.780 -6.766 1.00 91.97 1080 A 1 ATOM 8909 C CG . ASP A 0 1080 . -4.895 18.155 -5.415 1.00 91.97 1080 A 1 ATOM 8910 O OD1 . ASP A 0 1080 . -5.600 19.071 -5.909 1.00 91.97 1080 A 1 ATOM 8911 O OD2 . ASP A 0 1080 . -3.743 18.378 -4.973 1.00 91.97 1080 A 1 ATOM 8912 N N . ILE A 0 1081 . -7.231 14.087 -4.720 1.00 94.72 1081 A 1 ATOM 8913 C CA . ILE A 0 1081 . -7.651 12.682 -4.903 1.00 94.72 1081 A 1 ATOM 8914 C C . ILE A 0 1081 . -9.167 12.551 -5.107 1.00 94.72 1081 A 1 ATOM 8915 C CB . ILE A 0 1081 . -7.151 11.802 -3.727 1.00 94.72 1081 A 1 ATOM 8916 O O . ILE A 0 1081 . -9.600 11.868 -6.037 1.00 94.72 1081 A 1 ATOM 8917 C CG1 . ILE A 0 1081 . -5.608 11.668 -3.701 1.00 94.72 1081 A 1 ATOM 8918 C CG2 . ILE A 0 1081 . -7.785 10.395 -3.724 1.00 94.72 1081 A 1 ATOM 8919 C CD1 . ILE A 0 1081 . -4.971 11.016 -4.934 1.00 94.72 1081 A 1 ATOM 8920 N N . LEU A 0 1082 . -9.989 13.217 -4.291 1.00 94.39 1082 A 1 ATOM 8921 C CA . LEU A 0 1082 . -11.448 13.179 -4.413 1.00 94.39 1082 A 1 ATOM 8922 C C . LEU A 0 1082 . -11.916 13.807 -5.728 1.00 94.39 1082 A 1 ATOM 8923 C CB . LEU A 0 1082 . -12.110 13.885 -3.216 1.00 94.39 1082 A 1 ATOM 8924 O O . LEU A 0 1082 . -12.762 13.228 -6.407 1.00 94.39 1082 A 1 ATOM 8925 C CG . LEU A 0 1082 . -12.048 13.125 -1.876 1.00 94.39 1082 A 1 ATOM 8926 C CD1 . LEU A 0 1082 . -12.764 13.968 -0.822 1.00 94.39 1082 A 1 ATOM 8927 C CD2 . LEU A 0 1082 . -12.719 11.750 -1.946 1.00 94.39 1082 A 1 ATOM 8928 N N . ASN A 0 1083 . -11.351 14.943 -6.145 1.00 92.63 1083 A 1 ATOM 8929 C CA . ASN A 0 1083 . -11.701 15.548 -7.433 1.00 92.63 1083 A 1 ATOM 8930 C C . ASN A 0 1083 . -11.324 14.660 -8.619 1.00 92.63 1083 A 1 ATOM 8931 C CB . ASN A 0 1083 . -11.070 16.942 -7.530 1.00 92.63 1083 A 1 ATOM 8932 O O . ASN A 0 1083 . -12.099 14.543 -9.573 1.00 92.63 1083 A 1 ATOM 8933 C CG . ASN A 0 1083 . -11.855 17.923 -6.687 1.00 92.63 1083 A 1 ATOM 8934 N ND2 . ASN A 0 1083 . -11.195 18.704 -5.878 1.00 92.63 1083 A 1 ATOM 8935 O OD1 . ASN A 0 1083 . -13.077 17.948 -6.741 1.00 92.63 1083 A 1 ATOM 8936 N N . LEU A 0 1084 . -10.181 13.980 -8.545 1.00 92.88 1084 A 1 ATOM 8937 C CA . LEU A 0 1084 . -9.734 13.058 -9.582 1.00 92.88 1084 A 1 ATOM 8938 C C . LEU A 0 1084 . -10.588 11.767 -9.603 1.00 92.88 1084 A 1 ATOM 8939 C CB . LEU A 0 1084 . -8.215 12.891 -9.388 1.00 92.88 1084 A 1 ATOM 8940 O O . LEU A 0 1084 . -10.958 11.298 -10.681 1.00 92.88 1084 A 1 ATOM 8941 C CG . LEU A 0 1084 . -7.473 12.374 -10.628 1.00 92.88 1084 A 1 ATOM 8942 C CD1 . LEU A 0 1084 . -6.053 12.940 -10.702 1.00 92.88 1084 A 1 ATOM 8943 C CD2 . LEU A 0 1084 . -7.336 10.866 -10.588 1.00 92.88 1084 A 1 ATOM 8944 N N . ALA A 0 1085 . -11.036 11.270 -8.443 1.00 95.06 1085 A 1 ATOM 8945 C CA . ALA A 0 1085 . -12.008 10.175 -8.332 1.00 95.06 1085 A 1 ATOM 8946 C C . ALA A 0 1085 . -13.391 10.555 -8.903 1.00 95.06 1085 A 1 ATOM 8947 C CB . ALA A 0 1085 . -12.104 9.749 -6.861 1.00 95.06 1085 A 1 ATOM 8948 O O . ALA A 0 1085 . -13.938 9.831 -9.740 1.00 95.06 1085 A 1 ATOM 8949 N N . ARG A 0 1086 . -13.932 11.728 -8.530 1.00 93.16 1086 A 1 ATOM 8950 C CA . ARG A 0 1086 . -15.179 12.296 -9.089 1.00 93.16 1086 A 1 ATOM 8951 C C . ARG A 0 1086 . -15.082 12.448 -10.616 1.00 93.16 1086 A 1 ATOM 8952 C CB . ARG A 0 1086 . -15.470 13.676 -8.453 1.00 93.16 1086 A 1 ATOM 8953 O O . ARG A 0 1086 . -16.046 12.169 -11.331 1.00 93.16 1086 A 1 ATOM 8954 C CG . ARG A 0 1086 . -15.873 13.711 -6.961 1.00 93.16 1086 A 1 ATOM 8955 C CD . ARG A 0 1086 . -15.869 15.171 -6.465 1.00 93.16 1086 A 1 ATOM 8956 N NE . ARG A 0 1086 . -16.092 15.311 -5.009 1.00 93.16 1086 A 1 ATOM 8957 N NH1 . ARG A 0 1086 . -14.443 16.891 -4.505 1.00 93.16 1086 A 1 ATOM 8958 N NH2 . ARG A 0 1086 . -15.804 16.158 -2.928 1.00 93.16 1086 A 1 ATOM 8959 C CZ . ARG A 0 1086 . -15.438 16.110 -4.171 1.00 93.16 1086 A 1 ATOM 8960 N N . HIS A 0 1087 . -13.922 12.873 -11.127 1.00 91.45 1087 A 1 ATOM 8961 C CA . HIS A 0 1087 . -13.657 13.009 -12.562 1.00 91.45 1087 A 1 ATOM 8962 C C . HIS A 0 1087 . -13.680 11.656 -13.285 1.00 91.45 1087 A 1 ATOM 8963 C CB . HIS A 0 1087 . -12.320 13.734 -12.772 1.00 91.45 1087 A 1 ATOM 8964 O O . HIS A 0 1087 . -14.362 11.524 -14.303 1.00 91.45 1087 A 1 ATOM 8965 C CG . HIS A 0 1087 . -11.995 13.984 -14.222 1.00 91.45 1087 A 1 ATOM 8966 C CD2 . HIS A 0 1087 . -11.138 13.261 -15.010 1.00 91.45 1087 A 1 ATOM 8967 N ND1 . HIS A 0 1087 . -12.470 15.024 -14.986 1.00 91.45 1087 A 1 ATOM 8968 C CE1 . HIS A 0 1087 . -11.914 14.932 -16.205 1.00 91.45 1087 A 1 ATOM 8969 N NE2 . HIS A 0 1087 . -11.096 13.875 -16.268 1.00 91.45 1087 A 1 ATOM 8970 N N . PHE A 0 1088 . -13.002 10.636 -12.750 1.00 91.77 1088 A 1 ATOM 8971 C CA . PHE A 0 1088 . -13.030 9.292 -13.328 1.00 91.77 1088 A 1 ATOM 8972 C C . PHE A 0 1088 . -14.416 8.660 -13.301 1.00 91.77 1088 A 1 ATOM 8973 C CB . PHE A 0 1088 . -12.047 8.376 -12.602 1.00 91.77 1088 A 1 ATOM 8974 O O . PHE A 0 1088 . -14.838 8.106 -14.316 1.00 91.77 1088 A 1 ATOM 8975 C CG . PHE A 0 1088 . -10.597 8.533 -12.992 1.00 91.77 1088 A 1 ATOM 8976 C CD1 . PHE A 0 1088 . -10.224 8.603 -14.351 1.00 91.77 1088 A 1 ATOM 8977 C CD2 . PHE A 0 1088 . -9.607 8.441 -11.998 1.00 91.77 1088 A 1 ATOM 8978 C CE1 . PHE A 0 1088 . -8.871 8.557 -14.715 1.00 91.77 1088 A 1 ATOM 8979 C CE2 . PHE A 0 1088 . -8.257 8.357 -12.370 1.00 91.77 1088 A 1 ATOM 8980 C CZ . PHE A 0 1088 . -7.893 8.400 -13.725 1.00 91.77 1088 A 1 ATOM 8981 N N . ALA A 0 1089 . -15.151 8.799 -12.197 1.00 91.10 1089 A 1 ATOM 8982 C CA . ALA A 0 1089 . -16.526 8.328 -12.126 1.00 91.10 1089 A 1 ATOM 8983 C C . ALA A 0 1089 . -17.369 8.961 -13.246 1.00 91.10 1089 A 1 ATOM 8984 C CB . ALA A 0 1089 . -17.063 8.597 -10.721 1.00 91.10 1089 A 1 ATOM 8985 O O . ALA A 0 1089 . -17.990 8.233 -14.018 1.00 91.10 1089 A 1 ATOM 8986 N N . LYS A 0 1090 . -17.273 10.289 -13.436 1.00 88.27 1090 A 1 ATOM 8987 C CA . LYS A 0 1090 . -17.928 11.036 -14.528 1.00 88.27 1090 A 1 ATOM 8988 C C . LYS A 0 1090 . -17.521 10.562 -15.932 1.00 88.27 1090 A 1 ATOM 8989 C CB . LYS A 0 1090 . -17.668 12.538 -14.330 1.00 88.27 1090 A 1 ATOM 8990 O O . LYS A 0 1090 . -18.375 10.525 -16.818 1.00 88.27 1090 A 1 ATOM 8991 C CG . LYS A 0 1090 . -18.519 13.420 -15.260 1.00 88.27 1090 A 1 ATOM 8992 C CD . LYS A 0 1090 . -18.395 14.897 -14.855 1.00 88.27 1090 A 1 ATOM 8993 C CE . LYS A 0 1090 . -19.383 15.776 -15.633 1.00 88.27 1090 A 1 ATOM 8994 N NZ . LYS A 0 1090 . -19.522 17.121 -15.013 1.00 88.27 1090 A 1 ATOM 8995 N N . ILE A 0 1091 . -16.253 10.200 -16.156 1.00 88.38 1091 A 1 ATOM 8996 C CA . ILE A 0 1091 . -15.810 9.585 -17.422 1.00 88.38 1091 A 1 ATOM 8997 C C . ILE A 0 1091 . -16.505 8.238 -17.623 1.00 88.38 1091 A 1 ATOM 8998 C CB . ILE A 0 1091 . -14.269 9.437 -17.499 1.00 88.38 1091 A 1 ATOM 8999 O O . ILE A 0 1091 . -17.050 7.999 -18.699 1.00 88.38 1091 A 1 ATOM 9000 C CG1 . ILE A 0 1091 . -13.604 10.821 -17.645 1.00 88.38 1091 A 1 ATOM 9001 C CG2 . ILE A 0 1091 . -13.866 8.545 -18.696 1.00 88.38 1091 A 1 ATOM 9002 C CD1 . ILE A 0 1091 . -12.090 10.802 -17.397 1.00 88.38 1091 A 1 ATOM 9003 N N . VAL A 0 1092 . -16.533 7.380 -16.600 1.00 88.63 1092 A 1 ATOM 9004 C CA . VAL A 0 1092 . -17.174 6.067 -16.714 1.00 88.63 1092 A 1 ATOM 9005 C C . VAL A 0 1092 . -18.671 6.208 -16.988 1.00 88.63 1092 A 1 ATOM 9006 C CB . VAL A 0 1092 . -16.848 5.146 -15.524 1.00 88.63 1092 A 1 ATOM 9007 O O . VAL A 0 1092 . -19.126 5.557 -17.922 1.00 88.63 1092 A 1 ATOM 9008 C CG1 . VAL A 0 1092 . -17.572 3.801 -15.651 1.00 88.63 1092 A 1 ATOM 9009 C CG2 . VAL A 0 1092 . -15.343 4.837 -15.510 1.00 88.63 1092 A 1 ATOM 9010 N N . GLN A 0 1093 . -19.408 7.121 -16.328 1.00 86.58 1093 A 1 ATOM 9011 C CA . GLN A 0 1093 . -20.831 7.352 -16.662 1.00 86.58 1093 A 1 ATOM 9012 C C . GLN A 0 1093 . -21.023 7.750 -18.133 1.00 86.58 1093 A 1 ATOM 9013 C CB . GLN A 0 1093 . -21.546 8.398 -15.767 1.00 86.58 1093 A 1 ATOM 9014 O O . GLN A 0 1093 . -21.936 7.261 -18.793 1.00 86.58 1093 A 1 ATOM 9015 C CG . GLN A 0 1093 . -21.064 8.563 -14.319 1.00 86.58 1093 A 1 ATOM 9016 C CD . GLN A 0 1093 . -21.989 9.420 -13.464 1.00 86.58 1093 A 1 ATOM 9017 N NE2 . GLN A 0 1093 . -23.007 8.872 -12.832 1.00 86.58 1093 A 1 ATOM 9018 O OE1 . GLN A 0 1093 . -21.795 10.622 -13.359 1.00 86.58 1093 A 1 ATOM 9019 N N . LYS A 0 1094 . -20.145 8.602 -18.682 1.00 85.19 1094 A 1 ATOM 9020 C CA . LYS A 0 1094 . -20.197 8.978 -20.105 1.00 85.19 1094 A 1 ATOM 9021 C C . LYS A 0 1094 . -19.932 7.797 -21.043 1.00 85.19 1094 A 1 ATOM 9022 C CB . LYS A 0 1094 . -19.198 10.099 -20.406 1.00 85.19 1094 A 1 ATOM 9023 O O . LYS A 0 1094 . -20.591 7.700 -22.069 1.00 85.19 1094 A 1 ATOM 9024 C CG . LYS A 0 1094 . -19.648 11.467 -19.883 1.00 85.19 1094 A 1 ATOM 9025 C CD . LYS A 0 1094 . -18.602 12.502 -20.307 1.00 85.19 1094 A 1 ATOM 9026 C CE . LYS A 0 1094 . -19.069 13.923 -19.994 1.00 85.19 1094 A 1 ATOM 9027 N NZ . LYS A 0 1094 . -18.259 14.908 -20.754 1.00 85.19 1094 A 1 ATOM 9028 N N . LEU A 0 1095 . -18.986 6.917 -20.709 1.00 84.58 1095 A 1 ATOM 9029 C CA . LEU A 0 1095 . -18.666 5.731 -21.516 1.00 84.58 1095 A 1 ATOM 9030 C C . LEU A 0 1095 . -19.773 4.667 -21.459 1.00 84.58 1095 A 1 ATOM 9031 C CB . LEU A 0 1095 . -17.330 5.130 -21.036 1.00 84.58 1095 A 1 ATOM 9032 O O . LEU A 0 1095 . -20.007 3.964 -22.446 1.00 84.58 1095 A 1 ATOM 9033 C CG . LEU A 0 1095 . -16.081 5.981 -21.327 1.00 84.58 1095 A 1 ATOM 9034 C CD1 . LEU A 0 1095 . -14.866 5.345 -20.650 1.00 84.58 1095 A 1 ATOM 9035 C CD2 . LEU A 0 1095 . -15.792 6.091 -22.828 1.00 84.58 1095 A 1 ATOM 9036 N N . THR A 0 1096 . -20.442 4.532 -20.311 1.00 83.81 1096 A 1 ATOM 9037 C CA . THR A 0 1096 . -21.478 3.518 -20.087 1.00 83.81 1096 A 1 ATOM 9038 C C . THR A 0 1096 . -22.871 3.967 -20.535 1.00 83.81 1096 A 1 ATOM 9039 C CB . THR A 0 1096 . -21.483 3.023 -18.632 1.00 83.81 1096 A 1 ATOM 9040 O O . THR A 0 1096 . -23.684 3.112 -20.893 1.00 83.81 1096 A 1 ATOM 9041 C CG2 . THR A 0 1096 . -20.208 2.262 -18.284 1.00 83.81 1096 A 1 ATOM 9042 O OG1 . THR A 0 1096 . -21.576 4.083 -17.717 1.00 83.81 1096 A 1 ATOM 9043 N N . ASN A 0 1097 . -23.159 5.275 -20.555 1.00 76.45 1097 A 1 ATOM 9044 C CA . ASN A 0 1097 . -24.442 5.818 -21.007 1.00 76.45 1097 A 1 ATOM 9045 C C . ASN A 0 1097 . -24.755 5.393 -22.453 1.00 76.45 1097 A 1 ATOM 9046 C CB . ASN A 0 1097 . -24.458 7.356 -20.868 1.00 76.45 1097 A 1 ATOM 9047 O O . ASN A 0 1097 . -23.994 5.649 -23.386 1.00 76.45 1097 A 1 ATOM 9048 C CG . ASN A 0 1097 . -24.830 7.862 -19.482 1.00 76.45 1097 A 1 ATOM 9049 N ND2 . ASN A 0 1097 . -24.835 9.158 -19.284 1.00 76.45 1097 A 1 ATOM 9050 O OD1 . ASN A 0 1097 . -25.181 7.125 -18.576 1.00 76.45 1097 A 1 ATOM 9051 N N . LYS A 0 1098 . -25.927 4.778 -22.646 1.00 63.22 1098 A 1 ATOM 9052 C CA . LYS A 0 1098 . -26.491 4.495 -23.970 1.00 63.22 1098 A 1 ATOM 9053 C C . LYS A 0 1098 . -27.195 5.741 -24.507 1.00 63.22 1098 A 1 ATOM 9054 C CB . LYS A 0 1098 . -27.472 3.313 -23.908 1.00 63.22 1098 A 1 ATOM 9055 O O . LYS A 0 1098 . -28.419 5.823 -24.461 1.00 63.22 1098 A 1 ATOM 9056 C CG . LYS A 0 1098 . -26.841 1.960 -23.562 1.00 63.22 1098 A 1 ATOM 9057 C CD . LYS A 0 1098 . -27.963 0.913 -23.558 1.00 63.22 1098 A 1 ATOM 9058 C CE . LYS A 0 1098 . -27.441 -0.472 -23.176 1.00 63.22 1098 A 1 ATOM 9059 N NZ . LYS A 0 1098 . -28.559 -1.445 -23.095 1.00 63.22 1098 A 1 ATOM 9060 N N . THR A 0 1099 . -26.443 6.706 -25.028 1.00 50.55 1099 A 1 ATOM 9061 C CA . THR A 0 1099 . -27.035 7.762 -25.861 1.00 50.55 1099 A 1 ATOM 9062 C C . THR A 0 1099 . -27.466 7.158 -27.197 1.00 50.55 1099 A 1 ATOM 9063 C CB . THR A 0 1099 . -26.090 8.958 -26.050 1.00 50.55 1099 A 1 ATOM 9064 O O . THR A 0 1099 . -26.723 7.186 -28.173 1.00 50.55 1099 A 1 ATOM 9065 C CG2 . THR A 0 1099 . -25.956 9.763 -24.757 1.00 50.55 1099 A 1 ATOM 9066 O OG1 . THR A 0 1099 . -24.804 8.510 -26.412 1.00 50.55 1099 A 1 ATOM 9067 N N . ASN A 0 1100 . -28.685 6.611 -27.233 1.00 36.32 1100 A 1 ATOM 9068 C CA . ASN A 0 1100 . -29.430 6.288 -28.457 1.00 36.32 1100 A 1 ATOM 9069 C C . ASN A 0 1100 . -29.969 7.579 -29.125 1.00 36.32 1100 A 1 ATOM 9070 C CB . ASN A 0 1100 . -30.565 5.291 -28.122 1.00 36.32 1100 A 1 ATOM 9071 O O . ASN A 0 1100 . -31.109 7.621 -29.577 1.00 36.32 1100 A 1 ATOM 9072 C CG . ASN A 0 1100 . -30.162 3.841 -27.932 1.00 36.32 1100 A 1 ATOM 9073 N ND2 . ASN A 0 1100 . -31.126 3.001 -27.634 1.00 36.32 1100 A 1 ATOM 9074 O OD1 . ASN A 0 1100 . -29.027 3.414 -28.064 1.00 36.32 1100 A 1 ATOM 9075 N N . GLU A 0 1101 . -29.173 8.649 -29.131 1.00 32.29 1101 A 1 ATOM 9076 C CA . GLU A 0 1101 . -29.553 9.992 -29.585 1.00 32.29 1101 A 1 ATOM 9077 C C . GLU A 0 1101 . -28.476 10.556 -30.525 1.00 32.29 1101 A 1 ATOM 9078 C CB . GLU A 0 1101 . -29.853 10.931 -28.394 1.00 32.29 1101 A 1 ATOM 9079 O O . GLU A 0 1101 . -27.779 11.509 -30.176 1.00 32.29 1101 A 1 ATOM 9080 C CG . GLU A 0 1101 . -31.120 10.544 -27.612 1.00 32.29 1101 A 1 ATOM 9081 C CD . GLU A 0 1101 . -31.575 11.627 -26.612 1.00 32.29 1101 A 1 ATOM 9082 O OE1 . GLU A 0 1101 . -32.793 11.675 -26.327 1.00 32.29 1101 A 1 ATOM 9083 O OE2 . GLU A 0 1101 . -30.714 12.385 -26.104 1.00 32.29 1101 A 1 ATOM 9084 N N . ASN A 0 1102 . -28.306 9.884 -31.675 1.00 29.83 1102 A 1 ATOM 9085 C CA . ASN A 0 1102 . -28.052 10.423 -33.030 1.00 29.83 1102 A 1 ATOM 9086 C C . ASN A 0 1102 . -27.571 9.310 -33.977 1.00 29.83 1102 A 1 ATOM 9087 C CB . ASN A 0 1102 . -27.094 11.636 -33.038 1.00 29.83 1102 A 1 ATOM 9088 O O . ASN A 0 1102 . -26.458 8.784 -33.758 1.00 29.83 1102 A 1 ATOM 9089 C CG . ASN A 0 1102 . -27.775 12.957 -32.694 1.00 29.83 1102 A 1 ATOM 9090 N ND2 . ASN A 0 1102 . -27.046 13.885 -32.124 1.00 29.83 1102 A 1 ATOM 9091 O OD1 . ASN A 0 1102 . -28.945 13.205 -32.954 1.00 29.83 1102 A 1 ATOM 9092 O OXT . ASN A 0 1102 . -28.350 8.991 -34.901 1.00 29.83 1102 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 64.58 # loop_ _atom_type.symbol C N O S #