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 PRO 0 3 THR 0 4 GLY 0 5 SER 0 6 GLY 0 7 LYS 0 8 SER 0 9 LEU 0 10 CYS 0 11 PHE 0 12 GLN 0 13 LEU 0 14 PRO 0 15 SER 0 16 VAL 0 17 VAL 0 18 HIS 0 19 PRO 0 20 GLY 0 21 ILE 0 22 ALA 0 23 LEU 0 24 VAL 0 25 VAL 0 26 SER 0 27 PRO 0 28 LEU 0 29 LEU 0 30 ALA 0 31 LEU 0 32 ILE 0 33 SER 0 34 ASP 0 35 GLN 0 36 LEU 0 37 THR 0 38 HIS 0 39 LEU 0 40 LYS 0 41 LYS 0 42 LEU 0 43 HIS 0 44 ILE 0 45 ARG 0 46 ALA 0 47 GLU 0 48 THR 0 49 ILE 0 50 ASN 0 51 SER 0 52 ARG 0 53 THR 0 54 ALA 0 55 ASP 0 56 THR 0 57 GLN 0 58 ARG 0 59 ARG 0 60 LYS 0 61 LEU 0 62 PHE 0 63 HIS 0 64 GLN 0 65 LEU 0 66 MET 0 67 SER 0 68 THR 0 69 PRO 0 70 LEU 0 71 GLY 0 72 SER 0 73 LYS 0 74 SER 0 75 TYR 0 76 PRO 0 77 LYS 0 78 LEU 0 79 LEU 0 80 TYR 0 81 ILE 0 82 THR 0 83 PRO 0 84 GLU 0 85 GLN 0 86 LEU 0 87 GLN 0 88 THR 0 89 PRO 0 90 PHE 0 91 SER 0 92 SER 0 93 THR 0 94 LEU 0 95 ILE 0 96 CYS 0 97 GLN 0 98 LEU 0 99 TYR 0 100 GLU 0 101 LYS 0 102 SER 0 103 CYS 0 104 LEU 0 105 SER 0 106 TYR 0 107 PHE 0 108 VAL 0 109 VAL 0 110 ASP 0 111 GLU 0 112 ALA 0 113 HIS 0 114 CYS 0 115 VAL 0 116 SER 0 117 GLU 0 118 TRP 0 119 GLY 0 120 HIS 0 121 ASP 0 122 PHE 0 123 ARG 0 124 PRO 0 125 ALA 0 126 TYR 0 127 LEU 0 128 ALA 0 129 LEU 0 130 GLY 0 131 LYS 0 132 ILE 0 133 ARG 0 134 ARG 0 135 LYS 0 136 LEU 0 137 PHE 0 138 PRO 0 139 THR 0 140 VAL 0 141 PRO 0 142 CYS 0 143 ILE 0 144 ALA 0 145 LEU 0 146 THR 0 147 ALA 0 148 THR 0 149 ALA 0 150 THR 0 151 PRO 0 152 ARG 0 153 VAL 0 154 ARG 0 155 GLU 0 156 ASP 0 157 ILE 0 158 ILE 0 159 LYS 0 160 CYS 0 161 LEU 0 162 GLY 0 163 LEU 0 164 GLY 0 165 GLU 0 166 LEU 0 167 SER 0 168 ASN 0 169 HIS 0 170 SER 0 171 SER 0 172 ILE 0 173 SER 0 174 SER 0 175 LEU 0 176 GLY 0 177 PHE 0 178 ILE 0 179 GLY 0 180 ASN 0 181 LEU 0 182 GLU 0 183 GLU 0 184 PHE 0 185 LYS 0 186 CYS 0 187 SER 0 188 VAL 0 189 PHE 0 190 ARG 0 191 PRO 0 192 ASN 0 193 LEU 0 194 TYR 0 195 TYR 0 196 ASP 0 197 VAL 0 198 VAL 0 199 PHE 0 200 GLY 0 201 ASP 0 202 LEU 0 203 LEU 0 204 ASP 0 205 ASP 0 206 ILE 0 207 TYR 0 208 ALA 0 209 ASP 0 210 VAL 0 211 LEU 0 212 GLN 0 213 PHE 0 214 ALA 0 215 ALA 0 216 GLU 0 217 SER 0 218 ILE 0 219 GLY 0 220 TRP 0 221 ASP 0 222 LYS 0 223 SER 0 224 GLN 0 225 LYS 0 226 CYS 0 227 ASP 0 228 TRP 0 229 THR 0 230 LYS 0 231 LEU 0 232 GLY 0 233 CYS 0 234 GLY 0 235 ILE 0 236 VAL 0 237 TYR 0 238 CYS 0 239 ARG 0 240 THR 0 241 ARG 0 242 THR 0 243 ASP 0 244 CYS 0 245 GLU 0 246 GLY 0 247 LEU 0 248 ALA 0 249 GLU 0 250 LYS 0 251 LEU 0 252 THR 0 253 SER 0 254 LEU 0 255 GLY 0 256 LEU 0 257 SER 0 258 SER 0 259 ARG 0 260 ALA 0 261 TYR 0 262 HIS 0 263 ALA 0 264 GLY 0 265 LEU 0 266 SER 0 267 LYS 0 268 SER 0 269 GLU 0 270 ARG 0 271 GLU 0 272 ASP 0 273 VAL 0 274 GLN 0 275 MET 0 276 GLY 0 277 TRP 0 278 SER 0 279 SER 0 280 GLY 0 281 LEU 0 282 TYR 0 283 PRO 0 284 ILE 0 285 VAL 0 286 VAL 0 287 ALA 0 288 THR 0 289 ILE 0 290 SER 0 291 PHE 0 292 GLY 0 293 MET 0 294 GLY 0 295 VAL 0 296 ASP 0 297 LYS 0 298 PRO 0 299 ASN 0 300 VAL 0 301 ARG 0 302 PHE 0 303 VAL 0 304 LEU 0 305 HIS 0 306 TRP 0 307 THR 0 308 LEU 0 309 PRO 0 310 LYS 0 311 SER 0 312 LEU 0 313 ALA 0 314 ALA 0 315 TYR 0 316 TYR 0 317 GLN 0 318 GLU 0 319 SER 0 320 GLY 0 321 ARG 0 322 ALA 0 323 GLY 0 324 ARG 0 325 ASP 0 326 GLY 0 327 LEU 0 328 GLN 0 329 ALA 0 330 SER 0 331 CYS 0 332 ARG 0 333 ILE 0 334 TYR 0 335 TYR 0 336 PHE 0 337 LYS 0 338 LYS 0 339 GLU 0 340 ARG 0 341 ASP 0 342 THR 0 343 VAL 0 344 VAL 0 345 PHE 0 346 LEU 0 347 THR 0 348 ASN 0 349 GLN 0 350 GLU 0 351 PRO 0 352 ASN 0 353 SER 0 354 GLY 0 355 SER 0 356 GLN 0 357 LYS 0 358 SER 0 359 LEU 0 360 ASN 0 361 ASN 0 362 THR 0 363 GLN 0 364 CYS 0 365 ARG 0 366 LYS 0 367 ILE 0 368 ASP 0 369 ILE 0 370 ASN 0 371 ALA 0 372 MET 0 373 VAL 0 374 LYS 0 375 TYR 0 376 VAL 0 377 GLU 0 378 THR 0 379 ALA 0 380 ASN 0 381 CYS 0 382 ARG 0 383 HIS 0 384 GLN 0 385 GLN 0 386 MET 0 387 GLY 0 388 ILE 0 389 TYR 0 390 PHE 0 391 LYS 0 392 ASP 0 393 GLU 0 394 GLN 0 395 ALA 0 396 PRO 0 397 CYS 0 398 GLY 0 399 ASN 0 400 HIS 0 401 CYS 0 402 ASP 0 403 VAL 0 404 CYS 0 405 VAL 0 406 ASN 0 407 ALA 0 408 SER 0 409 ARG 0 410 VAL 0 411 SER 0 412 THR 0 413 ASN 0 414 LEU 0 415 ALA 0 416 LEU 0 417 PHE 0 418 ARG 0 419 ALA 0 420 LEU 0 421 GLU 0 422 PHE 0 423 THR 0 424 THR 0 425 LYS 0 426 ILE 0 427 GLY 0 428 TYR 0 429 GLN 0 430 ASN 0 431 ASN 0 432 ASN 0 433 ASN 0 434 ASN 0 435 ASP 0 436 ASP 0 437 ASP 0 438 SER 0 439 THR 0 440 GLY 0 441 ASN 0 442 CYS 0 443 ASN 0 444 TYR 0 445 ILE 0 446 ASN 0 447 LYS 0 448 PHE 0 449 ASP 0 450 ASP 0 451 ASP 0 452 ASN 0 453 GLU 0 454 GLY 0 455 GLY 0 456 ASP 0 457 SER 0 458 GLU 0 459 ASN 0 460 PHE 0 461 SER 0 462 THR 0 463 GLU 0 464 GLN 0 465 ARG 0 466 GLU 0 467 GLU 0 468 TYR 0 469 ASP 0 470 LYS 0 471 LEU 0 472 GLU 0 473 ARG 0 474 ARG 0 475 LYS 0 476 LEU 0 477 ILE 0 478 THR 0 479 SER 0 480 GLU 0 481 PHE 0 482 ASN 0 483 LYS 0 484 ARG 0 485 ARG 0 486 ARG 0 487 ASN 0 488 THR 0 489 ASP 0 490 LYS 0 491 PRO 0 492 ILE 0 493 GLN 0 494 SER 0 495 SER 0 496 TRP 0 497 VAL 0 498 SER 0 499 ALA 0 500 PRO 0 501 ASP 0 502 THR 0 503 THR 0 504 GLU 0 505 VAL 0 506 LEU 0 507 SER 0 508 PRO 0 509 ASP 0 510 ASN 0 511 ARG 0 512 ASN 0 513 VAL 0 514 THR 0 515 GLY 0 516 ILE 0 517 THR 0 518 GLY 0 519 TRP 0 520 CYS 0 521 ARG 0 522 ASP 0 523 GLN 0 524 THR 0 525 LEU 0 526 GLN 0 527 LEU 0 528 LEU 0 529 ILE 0 530 SER 0 531 ALA 0 532 MET 0 533 LYS 0 534 LYS 0 535 ILE 0 536 PHE 0 537 PRO 0 538 GLU 0 539 HIS 0 540 GLU 0 541 ALA 0 542 LEU 0 543 LEU 0 544 ASN 0 545 LYS 0 546 LEU 0 547 CYS 0 548 ALA 0 549 ASP 0 550 ALA 0 551 GLU 0 552 TYR 0 553 VAL 0 554 LEU 0 555 PHE 0 556 LYS 0 557 GLU 0 558 SER 0 559 LYS 0 560 VAL 0 561 ALA 0 562 ALA 0 563 MET 0 564 TYR 0 565 ARG 0 566 THR 0 567 ARG 0 568 MET 0 569 ALA 0 570 ARG 0 571 LEU 0 572 ILE 0 573 THR 0 574 PHE 0 575 VAL 0 576 ARG 0 577 ARG 0 578 PRO 0 579 ASN 0 580 ILE 0 581 ASN 0 582 LYS 0 583 GLU 0 584 SER 0 585 VAL 0 586 TRP 0 587 ASN 0 588 ALA 0 589 VAL 0 590 LYS 0 591 SER 0 592 LYS 0 593 ALA 0 594 ASP 0 595 ILE 0 596 LEU 0 597 LEU 0 598 ARG 0 599 ARG 0 600 ALA 0 601 ASN 0 602 GLU 0 603 ASN 0 604 MET 0 605 LYS 0 606 PHE 0 607 THR 0 608 ASP 0 609 ASN 0 610 SER 0 611 ILE 0 612 GLN 0 613 ASP 0 614 ASN 0 615 ARG 0 616 LYS 0 617 SER 0 618 ALA 0 619 LEU 0 620 ALA 0 621 GLU 0 622 LYS 0 623 ALA 0 624 ILE 0 625 ILE 0 626 SER 0 627 SER 0 628 LYS 0 629 PRO 0 630 PHE 0 631 LEU 0 632 HIS 0 633 LYS 0 634 ILE 0 635 LYS 0 636 ARG 0 637 SER 0 638 SER 0 639 SER 0 640 PRO 0 641 GLU 0 642 THR 0 643 ASN 0 644 LYS 0 645 CYS 0 646 ASN 0 647 VAL 0 648 LYS 0 649 TYR 0 650 SER 0 651 THR 0 652 PRO 0 653 ALA 0 654 VAL 0 655 GLY 0 656 LYS 0 657 LYS 0 658 LEU 0 659 LYS 0 660 LEU 0 661 GLU 0 662 SER 0 663 GLU 0 664 PHE 0 665 ALA 0 666 ASN 0 667 PHE 0 668 LYS 0 669 SER 0 670 GLN 0 671 CYS 0 672 LYS 0 673 SER 0 674 GLU 0 675 THR 0 676 ILE 0 677 SER 0 678 PRO 0 679 ILE 0 680 LYS 0 681 LYS 0 682 SER 0 683 GLY 0 684 SER 0 685 ALA 0 686 ILE 0 687 ASP 0 688 LYS 0 689 HIS 0 690 GLY 0 691 VAL 0 692 CYS 0 693 GLU 0 694 SER 0 695 GLU 0 696 ASP 0 697 SER 0 698 ASP 0 699 PHE 0 700 MET 0 701 ASP 0 702 PHE 0 703 SER 0 704 ASP 0 705 ASP 0 706 GLY 0 707 GLU 0 708 GLU 0 709 THR 0 710 LYS 0 711 HIS 0 712 PRO 0 713 THR 0 714 ASN 0 715 LEU 0 716 LYS 0 717 ASN 0 718 LYS 0 719 SER 0 720 MET 0 721 ASN 0 722 LYS 0 723 ASP 0 724 GLN 0 725 THR 0 726 LEU 0 727 ASN 0 728 TYR 0 729 PHE 0 730 TRP 0 731 THR 0 732 LYS 0 733 GLN 0 734 LEU 0 735 GLN 0 736 SER 0 737 ASP 0 738 SER 0 739 ARG 0 740 THR 0 741 GLU 0 742 GLY 0 743 ASN 0 744 GLY 0 745 LYS 0 746 LEU 0 747 ASN 0 748 LYS 0 749 ASN 0 750 ALA 0 751 ASN 0 752 ASN 0 753 GLN 0 754 TRP 0 755 ASP 0 756 SER 0 757 THR 0 758 GLU 0 759 VAL 0 760 ASP 0 761 PRO 0 762 ASP 0 763 ILE 0 764 LYS 0 765 GLY 0 766 CYS 0 767 ASP 0 768 ARG 0 769 ILE 0 770 LEU 0 771 VAL 0 772 GLN 0 773 ASN 0 774 LYS 0 775 ASP 0 776 ARG 0 777 SER 0 778 PRO 0 779 ASP 0 780 LEU 0 781 SER 0 782 ASP 0 783 ASP 0 784 ASP 0 785 ASP 0 786 ASP 0 787 ASN 0 788 GLY 0 789 ARG 0 790 GLU 0 791 ILE 0 792 LYS 0 793 ARG 0 794 HIS 0 795 PRO 0 796 GLN 0 797 LEU 0 798 ASP 0 799 PRO 0 800 GLY 0 801 MET 0 802 LYS 0 803 GLY 0 804 ASN 0 805 GLN 0 806 GLU 0 807 LEU 0 808 SER 0 809 ASN 0 810 ASN 0 811 GLU 0 812 VAL 0 813 THR 0 814 SER 0 815 ASP 0 816 HIS 0 817 VAL 0 818 ARG 0 819 ILE 0 820 VAL 0 821 ARG 0 822 SER 0 823 ASP 0 824 GLU 0 825 VAL 0 826 LYS 0 827 HIS 0 828 GLU 0 829 ILE 0 830 ASN 0 831 ASN 0 832 ASN 0 833 ASP 0 834 ASN 0 835 ILE 0 836 ASP 0 837 TYR 0 838 THR 0 839 ASN 0 840 LYS 0 841 SER 0 842 GLU 0 843 SER 0 844 TYR 0 845 ASN 0 846 THR 0 847 ILE 0 848 PRO 0 849 GLU 0 850 THR 0 851 GLY 0 852 SER 0 853 LYS 0 854 PRO 0 855 GLU 0 856 LEU 0 857 LEU 0 858 ILE 0 859 GLU 0 860 PRO 0 861 GLU 0 862 LYS 0 863 ARG 0 864 LEU 0 865 VAL 0 866 TYR 0 867 PHE 0 868 TRP 0 869 GLU 0 870 GLN 0 871 GLY 0 872 ASN 0 873 LYS 0 874 THR 0 875 GLY 0 876 SER 0 877 ARG 0 878 SER 0 879 ILE 0 880 PRO 0 881 ARG 0 882 ASN 0 883 THR 0 884 THR 0 885 VAL 0 886 ILE 0 887 THR 0 888 THR 0 889 ASN 0 890 ILE 0 891 THR 0 892 SER 0 893 ASN 0 894 THR 0 895 THR 0 896 TYR 0 897 SER 0 898 THR 0 899 SER 0 900 ILE 0 901 VAL 0 902 CYS 0 903 THR 0 904 THR 0 905 ASN 0 906 PRO 0 907 ASN 0 908 GLY 0 909 ILE 0 910 THR 0 911 THR 0 912 THR 0 913 ASN 0 914 THR 0 915 VAL 0 916 ALA 0 917 THR 0 918 ASN 0 919 ILE 0 920 SER 0 921 THR 0 922 MET 0 923 ASN 0 924 THR 0 925 HIS 0 926 ILE 0 927 HIS 0 928 GLU 0 929 ARG 0 930 ASP 0 931 VAL 0 932 VAL 0 933 ASN 0 934 PRO 0 935 LEU 0 936 PRO 0 937 ILE 0 938 HIS 0 939 ILE 0 940 GLN 0 941 GLU 0 942 GLU 0 943 MET 0 944 THR 0 945 LYS 0 946 ILE 0 947 PRO 0 948 VAL 0 949 GLU 0 950 LYS 0 951 GLN 0 952 ILE 0 953 HIS 0 954 HIS 0 955 ARG 0 956 PRO 0 957 VAL 0 958 ASN 0 959 PRO 0 960 ARG 0 961 SER 0 962 ILE 0 963 VAL 0 964 SER 0 965 ILE 0 966 PRO 0 967 THR 0 968 LYS 0 969 THR 0 970 ARG 0 971 HIS 0 972 THR 0 973 GLU 0 974 PRO 0 975 LYS 0 976 LYS 0 977 GLU 0 978 ILE 0 979 ASN 0 980 SER 0 981 ALA 0 982 SER 0 983 THR 0 984 GLU 0 985 MET 0 986 ASN 0 987 SER 0 988 SER 0 989 THR 0 990 ALA 0 991 GLU 0 992 LEU 0 993 ALA 0 994 LYS 0 995 GLN 0 996 VAL 0 997 VAL 0 998 ALA 0 999 SER 0 1000 LEU 0 1001 SER 0 1002 ARG 0 1003 HIS 0 1004 PHE 0 1005 ALA 0 1006 LYS 0 1007 GLY 0 1008 LEU 0 1009 PHE 0 1010 LYS 0 1011 ASN 0 1012 LYS 0 1013 ASP 0 1014 ALA 0 1015 PHE 0 1016 LYS 0 1017 SER 0 1018 VAL 0 1019 ALA 0 1020 LYS 0 1021 LYS 0 1022 LEU 0 1023 THR 0 1024 ARG 0 1025 LYS 0 1026 LEU 0 1027 LEU 0 1028 THR 0 1029 HIS 0 1030 HIS 0 1031 GLU 0 1032 VAL 0 1033 ASP 0 1034 ILE 0 1035 PHE 0 1036 THR 0 1037 LYS 0 1038 SER 0 1039 ARG 0 1040 LEU 0 1041 ASP 0 1042 GLN 0 1043 LEU 0 1044 ILE 0 1045 ASP 0 1046 GLN 0 1047 LEU 0 1048 LEU 0 1049 VAL 0 1050 HIS 0 1051 PHE 0 1052 VAL 0 1053 GLU 0 1054 THR 0 1055 LYS 0 1056 THR 0 1057 GLN 0 1058 ILE 0 1059 GLN 0 1060 VAL 0 1061 SER 0 1062 ASP 0 1063 ASP 0 1064 ILE 0 1065 ASP 0 1066 TRP 0 1067 SER 0 1068 ARG 0 1069 LEU 0 1070 ALA 0 1071 GLY 0 1072 ILE 0 1073 PHE 0 1074 LEU 0 1075 ARG 0 1076 LEU 0 1077 PRO # 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 . -20.949 3.357 -2.221 1.00 86.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.614 4.774 -2.529 1.00 86.76 1 A 1 ATOM 3 C C . MET A 0 1 . -19.090 4.943 -2.558 1.00 86.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -21.169 5.774 -1.499 1.00 86.76 1 A 1 ATOM 5 O O . MET A 0 1 . -18.437 4.244 -1.782 1.00 86.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.490 5.434 -0.809 1.00 86.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.771 6.541 0.594 1.00 86.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.754 5.442 1.648 1.00 86.76 1 A 1 ATOM 9 N N . PRO A 0 2 . -18.516 5.844 -3.377 1.00 80.55 2 A 1 ATOM 10 C CA . PRO A 0 2 . -17.064 6.032 -3.520 1.00 80.55 2 A 1 ATOM 11 C C . PRO A 0 2 . -16.252 6.241 -2.222 1.00 80.55 2 A 1 ATOM 12 C CB . PRO A 0 2 . -16.908 7.246 -4.447 1.00 80.55 2 A 1 ATOM 13 O O . PRO A 0 2 . -16.760 6.441 -1.113 1.00 80.55 2 A 1 ATOM 14 C CG . PRO A 0 2 . -18.175 7.229 -5.299 1.00 80.55 2 A 1 ATOM 15 C CD . PRO A 0 2 . -19.229 6.670 -4.348 1.00 80.55 2 A 1 ATOM 16 N N . THR A 0 3 . -14.925 6.237 -2.343 1.00 75.03 3 A 1 ATOM 17 C CA . THR A 0 3 . -14.042 6.825 -1.323 1.00 75.03 3 A 1 ATOM 18 C C . THR A 0 3 . -14.198 8.350 -1.307 1.00 75.03 3 A 1 ATOM 19 C CB . THR A 0 3 . -12.579 6.432 -1.561 1.00 75.03 3 A 1 ATOM 20 O O . THR A 0 3 . -14.282 8.981 -2.357 1.00 75.03 3 A 1 ATOM 21 C CG2 . THR A 0 3 . -12.326 4.968 -1.203 1.00 75.03 3 A 1 ATOM 22 O OG1 . THR A 0 3 . -12.253 6.597 -2.914 1.00 75.03 3 A 1 ATOM 23 N N . GLY A 0 4 . -14.259 8.948 -0.113 1.00 71.71 4 A 1 ATOM 24 C CA . GLY A 0 4 . -14.495 10.387 0.079 1.00 71.71 4 A 1 ATOM 25 C C . GLY A 0 4 . -15.966 10.837 0.025 1.00 71.71 4 A 1 ATOM 26 O O . GLY A 0 4 . -16.274 11.905 0.537 1.00 71.71 4 A 1 ATOM 27 N N . SER A 0 5 . -16.901 10.031 -0.496 1.00 77.26 5 A 1 ATOM 28 C CA . SER A 0 5 . -18.312 10.428 -0.695 1.00 77.26 5 A 1 ATOM 29 C C . SER A 0 5 . -19.184 10.417 0.579 1.00 77.26 5 A 1 ATOM 30 C CB . SER A 0 5 . -18.944 9.575 -1.804 1.00 77.26 5 A 1 ATOM 31 O O . SER A 0 5 . -20.339 10.001 0.536 1.00 77.26 5 A 1 ATOM 32 O OG . SER A 0 5 . -19.243 8.289 -1.301 1.00 77.26 5 A 1 ATOM 33 N N . GLY A 0 6 . -18.630 10.764 1.741 1.00 82.22 6 A 1 ATOM 34 C CA . GLY A 0 6 . -19.404 10.910 2.979 1.00 82.22 6 A 1 ATOM 35 C C . GLY A 0 6 . -19.966 9.630 3.620 1.00 82.22 6 A 1 ATOM 36 O O . GLY A 0 6 . -20.760 9.764 4.543 1.00 82.22 6 A 1 ATOM 37 N N . LYS A 0 7 . -19.554 8.412 3.211 1.00 89.51 7 A 1 ATOM 38 C CA . LYS A 0 7 . -20.069 7.126 3.760 1.00 89.51 7 A 1 ATOM 39 C C . LYS A 0 7 . -20.242 7.116 5.286 1.00 89.51 7 A 1 ATOM 40 C CB . LYS A 0 7 . -19.160 5.935 3.393 1.00 89.51 7 A 1 ATOM 41 O O . LYS A 0 7 . -21.275 6.671 5.775 1.00 89.51 7 A 1 ATOM 42 C CG . LYS A 0 7 . -19.308 5.458 1.942 1.00 89.51 7 A 1 ATOM 43 C CD . LYS A 0 7 . -18.777 4.026 1.750 1.00 89.51 7 A 1 ATOM 44 C CE . LYS A 0 7 . -17.286 3.851 2.059 1.00 89.51 7 A 1 ATOM 45 N NZ . LYS A 0 7 . -16.455 4.537 1.046 1.00 89.51 7 A 1 ATOM 46 N N . SER A 0 8 . -19.257 7.624 6.029 1.00 91.45 8 A 1 ATOM 47 C CA . SER A 0 8 . -19.299 7.677 7.494 1.00 91.45 8 A 1 ATOM 48 C C . SER A 0 8 . -20.499 8.458 8.038 1.00 91.45 8 A 1 ATOM 49 C CB . SER A 0 8 . -18.019 8.313 8.038 1.00 91.45 8 A 1 ATOM 50 O O . SER A 0 8 . -21.120 8.033 9.008 1.00 91.45 8 A 1 ATOM 51 O OG . SER A 0 8 . -16.865 7.696 7.509 1.00 91.45 8 A 1 ATOM 52 N N . LEU A 0 9 . -20.874 9.569 7.394 1.00 92.70 9 A 1 ATOM 53 C CA . LEU A 0 9 . -21.995 10.415 7.811 1.00 92.70 9 A 1 ATOM 54 C C . LEU A 0 9 . -23.327 9.653 7.764 1.00 92.70 9 A 1 ATOM 55 C CB . LEU A 0 9 . -22.025 11.663 6.906 1.00 92.70 9 A 1 ATOM 56 O O . LEU A 0 9 . -24.160 9.827 8.652 1.00 92.70 9 A 1 ATOM 57 C CG . LEU A 0 9 . -23.076 12.720 7.291 1.00 92.70 9 A 1 ATOM 58 C CD1 . LEU A 0 9 . -22.803 13.331 8.667 1.00 92.70 9 A 1 ATOM 59 C CD2 . LEU A 0 9 . -23.064 13.845 6.255 1.00 92.70 9 A 1 ATOM 60 N N . CYS A 0 10 . -23.493 8.766 6.778 1.00 94.11 10 A 1 ATOM 61 C CA . CYS A 0 10 . -24.714 7.990 6.554 1.00 94.11 10 A 1 ATOM 62 C C . CYS A 0 10 . -25.056 7.029 7.702 1.00 94.11 10 A 1 ATOM 63 C CB . CYS A 0 10 . -24.575 7.227 5.230 1.00 94.11 10 A 1 ATOM 64 O O . CYS A 0 10 . -26.223 6.684 7.852 1.00 94.11 10 A 1 ATOM 65 S SG . CYS A 0 10 . -24.235 8.383 3.868 1.00 94.11 10 A 1 ATOM 66 N N . PHE A 0 11 . -24.083 6.633 8.535 1.00 94.48 11 A 1 ATOM 67 C CA . PHE A 0 11 . -24.361 5.938 9.798 1.00 94.48 11 A 1 ATOM 68 C C . PHE A 0 11 . -24.156 6.833 11.029 1.00 94.48 11 A 1 ATOM 69 C CB . PHE A 0 11 . -23.571 4.626 9.879 1.00 94.48 11 A 1 ATOM 70 O O . PHE A 0 11 . -24.918 6.727 11.991 1.00 94.48 11 A 1 ATOM 71 C CG . PHE A 0 11 . -22.080 4.738 10.156 1.00 94.48 11 A 1 ATOM 72 C CD1 . PHE A 0 11 . -21.154 4.629 9.101 1.00 94.48 11 A 1 ATOM 73 C CD2 . PHE A 0 11 . -21.612 4.842 11.482 1.00 94.48 11 A 1 ATOM 74 C CE1 . PHE A 0 11 . -19.773 4.607 9.371 1.00 94.48 11 A 1 ATOM 75 C CE2 . PHE A 0 11 . -20.231 4.846 11.747 1.00 94.48 11 A 1 ATOM 76 C CZ . PHE A 0 11 . -19.311 4.727 10.692 1.00 94.48 11 A 1 ATOM 77 N N . GLN A 0 12 . -23.174 7.743 11.019 1.00 95.89 12 A 1 ATOM 78 C CA . GLN A 0 12 . -22.859 8.594 12.172 1.00 95.89 12 A 1 ATOM 79 C C . GLN A 0 12 . -24.002 9.553 12.527 1.00 95.89 12 A 1 ATOM 80 C CB . GLN A 0 12 . -21.542 9.360 11.937 1.00 95.89 12 A 1 ATOM 81 O O . GLN A 0 12 . -24.299 9.707 13.711 1.00 95.89 12 A 1 ATOM 82 C CG . GLN A 0 12 . -20.315 8.435 12.039 1.00 95.89 12 A 1 ATOM 83 C CD . GLN A 0 12 . -18.991 9.065 11.607 1.00 95.89 12 A 1 ATOM 84 N NE2 . GLN A 0 12 . -17.922 8.297 11.621 1.00 95.89 12 A 1 ATOM 85 O OE1 . GLN A 0 12 . -18.879 10.232 11.268 1.00 95.89 12 A 1 ATOM 86 N N . LEU A 0 13 . -24.683 10.150 11.541 1.00 95.51 13 A 1 ATOM 87 C CA . LEU A 0 13 . -25.795 11.068 11.800 1.00 95.51 13 A 1 ATOM 88 C C . LEU A 0 13 . -27.018 10.345 12.413 1.00 95.51 13 A 1 ATOM 89 C CB . LEU A 0 13 . -26.069 11.924 10.546 1.00 95.51 13 A 1 ATOM 90 O O . LEU A 0 13 . -27.421 10.750 13.507 1.00 95.51 13 A 1 ATOM 91 C CG . LEU A 0 13 . -27.255 12.897 10.673 1.00 95.51 13 A 1 ATOM 92 C CD1 . LEU A 0 13 . -27.009 13.962 11.744 1.00 95.51 13 A 1 ATOM 93 C CD2 . LEU A 0 13 . -27.479 13.603 9.336 1.00 95.51 13 A 1 ATOM 94 N N . PRO A 0 14 . -27.552 9.239 11.843 1.00 94.27 14 A 1 ATOM 95 C CA . PRO A 0 14 . -28.596 8.445 12.504 1.00 94.27 14 A 1 ATOM 96 C C . PRO A 0 14 . -28.203 7.953 13.903 1.00 94.27 14 A 1 ATOM 97 C CB . PRO A 0 14 . -28.883 7.266 11.569 1.00 94.27 14 A 1 ATOM 98 O O . PRO A 0 14 . -29.010 8.033 14.830 1.00 94.27 14 A 1 ATOM 99 C CG . PRO A 0 14 . -28.535 7.826 10.195 1.00 94.27 14 A 1 ATOM 100 C CD . PRO A 0 14 . -27.345 8.739 10.488 1.00 94.27 14 A 1 ATOM 101 N N . SER A 0 15 . -26.948 7.522 14.089 1.00 94.06 15 A 1 ATOM 102 C CA . SER A 0 15 . -26.435 7.068 15.393 1.00 94.06 15 A 1 ATOM 103 C C . SER A 0 15 . -26.476 8.161 16.465 1.00 94.06 15 A 1 ATOM 104 C CB . SER A 0 15 . -24.981 6.597 15.285 1.00 94.06 15 A 1 ATOM 105 O O . SER A 0 15 . -26.700 7.867 17.635 1.00 94.06 15 A 1 ATOM 106 O OG . SER A 0 15 . -24.825 5.563 14.338 1.00 94.06 15 A 1 ATOM 107 N N . VAL A 0 16 . -26.261 9.427 16.091 1.00 92.87 16 A 1 ATOM 108 C CA . VAL A 0 16 . -26.338 10.568 17.017 1.00 92.87 16 A 1 ATOM 109 C C . VAL A 0 16 . -27.785 10.986 17.280 1.00 92.87 16 A 1 ATOM 110 C CB . VAL A 0 16 . -25.480 11.743 16.508 1.00 92.87 16 A 1 ATOM 111 O O . VAL A 0 16 . -28.102 11.324 18.422 1.00 92.87 16 A 1 ATOM 112 C CG1 . VAL A 0 16 . -25.678 13.036 17.312 1.00 92.87 16 A 1 ATOM 113 C CG2 . VAL A 0 16 . -23.993 11.383 16.624 1.00 92.87 16 A 1 ATOM 114 N N . VAL A 0 17 . -28.666 10.931 16.277 1.00 92.11 17 A 1 ATOM 115 C CA . VAL A 0 17 . -30.081 11.324 16.407 1.00 92.11 17 A 1 ATOM 116 C C . VAL A 0 17 . -30.868 10.341 17.280 1.00 92.11 17 A 1 ATOM 117 C CB . VAL A 0 17 . -30.725 11.500 15.014 1.00 92.11 17 A 1 ATOM 118 O O . VAL A 0 17 . -31.522 10.764 18.232 1.00 92.11 17 A 1 ATOM 119 C CG1 . VAL A 0 17 . -32.240 11.730 15.076 1.00 92.11 17 A 1 ATOM 120 C CG2 . VAL A 0 17 . -30.115 12.711 14.293 1.00 92.11 17 A 1 ATOM 121 N N . HIS A 0 18 . -30.780 9.034 17.019 1.00 89.76 18 A 1 ATOM 122 C CA . HIS A 0 18 . -31.587 8.039 17.735 1.00 89.76 18 A 1 ATOM 123 C C . HIS A 0 18 . -31.156 7.864 19.205 1.00 89.76 18 A 1 ATOM 124 C CB . HIS A 0 18 . -31.568 6.701 16.983 1.00 89.76 18 A 1 ATOM 125 O O . HIS A 0 18 . -29.972 8.017 19.529 1.00 89.76 18 A 1 ATOM 126 C CG . HIS A 0 18 . -32.461 6.713 15.770 1.00 89.76 18 A 1 ATOM 127 C CD2 . HIS A 0 18 . -32.260 7.421 14.616 1.00 89.76 18 A 1 ATOM 128 N ND1 . HIS A 0 18 . -33.663 6.053 15.633 1.00 89.76 18 A 1 ATOM 129 C CE1 . HIS A 0 18 . -34.168 6.351 14.424 1.00 89.76 18 A 1 ATOM 130 N NE2 . HIS A 0 18 . -33.333 7.169 13.764 1.00 89.76 18 A 1 ATOM 131 N N . PRO A 0 19 . -32.077 7.524 20.128 1.00 88.10 19 A 1 ATOM 132 C CA . PRO A 0 19 . -31.699 7.051 21.457 1.00 88.10 19 A 1 ATOM 133 C C . PRO A 0 19 . -30.867 5.763 21.344 1.00 88.10 19 A 1 ATOM 134 C CB . PRO A 0 19 . -33.018 6.825 22.204 1.00 88.10 19 A 1 ATOM 135 O O . PRO A 0 19 . -31.038 4.993 20.404 1.00 88.10 19 A 1 ATOM 136 C CG . PRO A 0 19 . -33.995 6.476 21.081 1.00 88.10 19 A 1 ATOM 137 C CD . PRO A 0 19 . -33.510 7.343 19.919 1.00 88.10 19 A 1 ATOM 138 N N . GLY A 0 20 . -29.966 5.534 22.301 1.00 92.22 20 A 1 ATOM 139 C CA . GLY A 0 20 . -29.087 4.361 22.311 1.00 92.22 20 A 1 ATOM 140 C C . GLY A 0 20 . -27.704 4.586 21.704 1.00 92.22 20 A 1 ATOM 141 O O . GLY A 0 20 . -27.234 5.719 21.582 1.00 92.22 20 A 1 ATOM 142 N N . ILE A 0 21 . -27.046 3.474 21.382 1.00 95.22 21 A 1 ATOM 143 C CA . ILE A 0 21 . -25.687 3.382 20.847 1.00 95.22 21 A 1 ATOM 144 C C . ILE A 0 21 . -25.666 2.528 19.579 1.00 95.22 21 A 1 ATOM 145 C CB . ILE A 0 21 . -24.721 2.853 21.934 1.00 95.22 21 A 1 ATOM 146 O O . ILE A 0 21 . -26.262 1.451 19.535 1.00 95.22 21 A 1 ATOM 147 C CG1 . ILE A 0 21 . -23.254 2.956 21.481 1.00 95.22 21 A 1 ATOM 148 C CG2 . ILE A 0 21 . -25.037 1.427 22.431 1.00 95.22 21 A 1 ATOM 149 C CD1 . ILE A 0 21 . -22.281 2.823 22.655 1.00 95.22 21 A 1 ATOM 150 N N . ALA A 0 22 . -24.939 2.986 18.561 1.00 96.94 22 A 1 ATOM 151 C CA . ALA A 0 22 . -24.647 2.192 17.376 1.00 96.94 22 A 1 ATOM 152 C C . ALA A 0 22 . -23.376 1.356 17.579 1.00 96.94 22 A 1 ATOM 153 C CB . ALA A 0 22 . -24.536 3.120 16.171 1.00 96.94 22 A 1 ATOM 154 O O . ALA A 0 22 . -22.323 1.883 17.953 1.00 96.94 22 A 1 ATOM 155 N N . LEU A 0 23 . -23.458 0.057 17.298 1.00 97.20 23 A 1 ATOM 156 C CA . LEU A 0 23 . -22.326 -0.865 17.310 1.00 97.20 23 A 1 ATOM 157 C C . LEU A 0 23 . -21.692 -0.893 15.916 1.00 97.20 23 A 1 ATOM 158 C CB . LEU A 0 23 . -22.847 -2.238 17.762 1.00 97.20 23 A 1 ATOM 159 O O . LEU A 0 23 . -22.316 -1.363 14.969 1.00 97.20 23 A 1 ATOM 160 C CG . LEU A 0 23 . -21.787 -3.348 17.803 1.00 97.20 23 A 1 ATOM 161 C CD1 . LEU A 0 23 . -20.727 -3.080 18.876 1.00 97.20 23 A 1 ATOM 162 C CD2 . LEU A 0 23 . -22.474 -4.672 18.125 1.00 97.20 23 A 1 ATOM 163 N N . VAL A 0 24 . -20.465 -0.387 15.790 1.00 97.39 24 A 1 ATOM 164 C CA . VAL A 0 24 . -19.792 -0.169 14.502 1.00 97.39 24 A 1 ATOM 165 C C . VAL A 0 24 . -18.612 -1.123 14.353 1.00 97.39 24 A 1 ATOM 166 C CB . VAL A 0 24 . -19.353 1.301 14.337 1.00 97.39 24 A 1 ATOM 167 O O . VAL A 0 24 . -17.579 -0.966 15.005 1.00 97.39 24 A 1 ATOM 168 C CG1 . VAL A 0 24 . -18.745 1.539 12.947 1.00 97.39 24 A 1 ATOM 169 C CG2 . VAL A 0 24 . -20.496 2.313 14.511 1.00 97.39 24 A 1 ATOM 170 N N . VAL A 0 25 . -18.755 -2.110 13.473 1.00 96.52 25 A 1 ATOM 171 C CA . VAL A 0 25 . -17.676 -3.011 13.058 1.00 96.52 25 A 1 ATOM 172 C C . VAL A 0 25 . -16.840 -2.323 11.984 1.00 96.52 25 A 1 ATOM 173 C CB . VAL A 0 25 . -18.218 -4.359 12.548 1.00 96.52 25 A 1 ATOM 174 O O . VAL A 0 25 . -17.389 -1.819 11.009 1.00 96.52 25 A 1 ATOM 175 C CG1 . VAL A 0 25 . -17.073 -5.347 12.283 1.00 96.52 25 A 1 ATOM 176 C CG2 . VAL A 0 25 . -19.155 -4.999 13.577 1.00 96.52 25 A 1 ATOM 177 N N . SER A 0 26 . -15.518 -2.306 12.156 1.00 92.47 26 A 1 ATOM 178 C CA . SER A 0 26 . -14.568 -1.752 11.181 1.00 92.47 26 A 1 ATOM 179 C C . SER A 0 26 . -13.274 -2.586 11.183 1.00 92.47 26 A 1 ATOM 180 C CB . SER A 0 26 . -14.318 -0.278 11.526 1.00 92.47 26 A 1 ATOM 181 O O . SER A 0 26 . -12.877 -3.087 12.242 1.00 92.47 26 A 1 ATOM 182 O OG . SER A 0 26 . -13.500 0.373 10.576 1.00 92.47 26 A 1 ATOM 183 N N . PRO A 0 27 . -12.605 -2.810 10.031 1.00 84.72 27 A 1 ATOM 184 C CA . PRO A 0 27 . -11.580 -3.852 9.918 1.00 84.72 27 A 1 ATOM 185 C C . PRO A 0 27 . -10.228 -3.491 10.547 1.00 84.72 27 A 1 ATOM 186 C CB . PRO A 0 27 . -11.432 -4.109 8.413 1.00 84.72 27 A 1 ATOM 187 O O . PRO A 0 27 . -9.439 -4.395 10.815 1.00 84.72 27 A 1 ATOM 188 C CG . PRO A 0 27 . -11.806 -2.770 7.782 1.00 84.72 27 A 1 ATOM 189 C CD . PRO A 0 27 . -12.890 -2.235 8.717 1.00 84.72 27 A 1 ATOM 190 N N . LEU A 0 28 . -9.925 -2.203 10.765 1.00 80.39 28 A 1 ATOM 191 C CA . LEU A 0 28 . -8.613 -1.751 11.244 1.00 80.39 28 A 1 ATOM 192 C C . LEU A 0 28 . -8.683 -0.720 12.372 1.00 80.39 28 A 1 ATOM 193 C CB . LEU A 0 28 . -7.789 -1.133 10.102 1.00 80.39 28 A 1 ATOM 194 O O . LEU A 0 28 . -9.410 0.269 12.309 1.00 80.39 28 A 1 ATOM 195 C CG . LEU A 0 28 . -7.258 -2.075 9.009 1.00 80.39 28 A 1 ATOM 196 C CD1 . LEU A 0 28 . -6.284 -1.247 8.174 1.00 80.39 28 A 1 ATOM 197 C CD2 . LEU A 0 28 . -6.463 -3.275 9.529 1.00 80.39 28 A 1 ATOM 198 N N . LEU A 0 29 . -7.753 -0.863 13.320 1.00 82.16 29 A 1 ATOM 199 C CA . LEU A 0 29 . -7.519 0.102 14.401 1.00 82.16 29 A 1 ATOM 200 C C . LEU A 0 29 . -7.169 1.511 13.897 1.00 82.16 29 A 1 ATOM 201 C CB . LEU A 0 29 . -6.378 -0.401 15.308 1.00 82.16 29 A 1 ATOM 202 O O . LEU A 0 29 . -7.487 2.483 14.570 1.00 82.16 29 A 1 ATOM 203 C CG . LEU A 0 29 . -6.544 -1.823 15.867 1.00 82.16 29 A 1 ATOM 204 C CD1 . LEU A 0 29 . -5.401 -2.136 16.835 1.00 82.16 29 A 1 ATOM 205 C CD2 . LEU A 0 29 . -7.861 -1.997 16.609 1.00 82.16 29 A 1 ATOM 206 N N . ALA A 0 30 . -6.516 1.629 12.735 1.00 76.21 30 A 1 ATOM 207 C CA . ALA A 0 30 . -6.163 2.922 12.148 1.00 76.21 30 A 1 ATOM 208 C C . ALA A 0 30 . -7.412 3.707 11.711 1.00 76.21 30 A 1 ATOM 209 C CB . ALA A 0 30 . -5.196 2.686 10.980 1.00 76.21 30 A 1 ATOM 210 O O . ALA A 0 30 . -7.554 4.873 12.069 1.00 76.21 30 A 1 ATOM 211 N N . LEU A 0 31 . -8.338 3.039 11.015 1.00 79.94 31 A 1 ATOM 212 C CA . LEU A 0 31 . -9.604 3.621 10.566 1.00 79.94 31 A 1 ATOM 213 C C . LEU A 0 31 . -10.500 3.984 11.762 1.00 79.94 31 A 1 ATOM 214 C CB . LEU A 0 31 . -10.255 2.618 9.593 1.00 79.94 31 A 1 ATOM 215 O O . LEU A 0 31 . -11.011 5.097 11.835 1.00 79.94 31 A 1 ATOM 216 C CG . LEU A 0 31 . -11.548 3.094 8.904 1.00 79.94 31 A 1 ATOM 217 C CD1 . LEU A 0 31 . -11.358 4.410 8.147 1.00 79.94 31 A 1 ATOM 218 C CD2 . LEU A 0 31 . -11.980 2.032 7.894 1.00 79.94 31 A 1 ATOM 219 N N . ILE A 0 32 . -10.586 3.099 12.763 1.00 87.56 32 A 1 ATOM 220 C CA . ILE A 0 32 . -11.267 3.385 14.037 1.00 87.56 32 A 1 ATOM 221 C C . ILE A 0 32 . -10.659 4.620 14.728 1.00 87.56 32 A 1 ATOM 222 C CB . ILE A 0 32 . -11.236 2.131 14.947 1.00 87.56 32 A 1 ATOM 223 O O . ILE A 0 32 . -11.389 5.514 15.146 1.00 87.56 32 A 1 ATOM 224 C CG1 . ILE A 0 32 . -12.101 1.005 14.333 1.00 87.56 32 A 1 ATOM 225 C CG2 . ILE A 0 32 . -11.701 2.473 16.376 1.00 87.56 32 A 1 ATOM 226 C CD1 . ILE A 0 32 . -11.983 -0.356 15.035 1.00 87.56 32 A 1 ATOM 227 N N . SER A 0 33 . -9.329 4.700 14.841 1.00 85.77 33 A 1 ATOM 228 C CA . SER A 0 33 . -8.646 5.802 15.534 1.00 85.77 33 A 1 ATOM 229 C C . SER A 0 33 . -8.843 7.156 14.847 1.00 85.77 33 A 1 ATOM 230 C CB . SER A 0 33 . -7.151 5.497 15.647 1.00 85.77 33 A 1 ATOM 231 O O . SER A 0 33 . -8.969 8.172 15.534 1.00 85.77 33 A 1 ATOM 232 O OG . SER A 0 33 . -6.519 6.410 16.524 1.00 85.77 33 A 1 ATOM 233 N N . ASP A 0 34 . -8.883 7.183 13.515 1.00 82.87 34 A 1 ATOM 234 C CA . ASP A 0 34 . -9.208 8.377 12.733 1.00 82.87 34 A 1 ATOM 235 C C . ASP A 0 34 . -10.652 8.840 12.996 1.00 82.87 34 A 1 ATOM 236 C CB . ASP A 0 34 . -8.959 8.074 11.250 1.00 82.87 34 A 1 ATOM 237 O O . ASP A 0 34 . -10.875 9.965 13.452 1.00 82.87 34 A 1 ATOM 238 C CG . ASP A 0 34 . -9.470 9.218 10.382 1.00 82.87 34 A 1 ATOM 239 O OD1 . ASP A 0 34 . -8.848 10.301 10.448 1.00 82.87 34 A 1 ATOM 240 O OD2 . ASP A 0 34 . -10.525 9.004 9.740 1.00 82.87 34 A 1 ATOM 241 N N . GLN A 0 35 . -11.631 7.942 12.840 1.00 89.44 35 A 1 ATOM 242 C CA . GLN A 0 35 . -13.045 8.271 13.039 1.00 89.44 35 A 1 ATOM 243 C C . GLN A 0 35 . -13.353 8.697 14.486 1.00 89.44 35 A 1 ATOM 244 C CB . GLN A 0 35 . -13.925 7.091 12.593 1.00 89.44 35 A 1 ATOM 245 O O . GLN A 0 35 . -14.100 9.653 14.695 1.00 89.44 35 A 1 ATOM 246 C CG . GLN A 0 35 . -13.811 6.771 11.089 1.00 89.44 35 A 1 ATOM 247 C CD . GLN A 0 35 . -14.244 7.927 10.193 1.00 89.44 35 A 1 ATOM 248 N NE2 . GLN A 0 35 . -13.337 8.686 9.617 1.00 89.44 35 A 1 ATOM 249 O OE1 . GLN A 0 35 . -15.428 8.185 10.009 1.00 89.44 35 A 1 ATOM 250 N N . LEU A 0 36 . -12.728 8.077 15.494 1.00 92.18 36 A 1 ATOM 251 C CA . LEU A 0 36 . -12.814 8.528 16.892 1.00 92.18 36 A 1 ATOM 252 C C . LEU A 0 36 . -12.200 9.922 17.094 1.00 92.18 36 A 1 ATOM 253 C CB . LEU A 0 36 . -12.095 7.522 17.805 1.00 92.18 36 A 1 ATOM 254 O O . LEU A 0 36 . -12.755 10.740 17.828 1.00 92.18 36 A 1 ATOM 255 C CG . LEU A 0 36 . -12.805 6.170 17.976 1.00 92.18 36 A 1 ATOM 256 C CD1 . LEU A 0 36 . -11.881 5.244 18.762 1.00 92.18 36 A 1 ATOM 257 C CD2 . LEU A 0 36 . -14.125 6.286 18.734 1.00 92.18 36 A 1 ATOM 258 N N . THR A 0 37 . -11.078 10.219 16.434 1.00 89.74 37 A 1 ATOM 259 C CA . THR A 0 37 . -10.431 11.540 16.502 1.00 89.74 37 A 1 ATOM 260 C C . THR A 0 37 . -11.302 12.618 15.856 1.00 89.74 37 A 1 ATOM 261 C CB . THR A 0 37 . -9.035 11.502 15.859 1.00 89.74 37 A 1 ATOM 262 O O . THR A 0 37 . -11.402 13.724 16.388 1.00 89.74 37 A 1 ATOM 263 C CG2 . THR A 0 37 . -8.298 12.839 15.951 1.00 89.74 37 A 1 ATOM 264 O OG1 . THR A 0 37 . -8.239 10.571 16.550 1.00 89.74 37 A 1 ATOM 265 N N . HIS A 0 38 . -11.977 12.299 14.750 1.00 89.69 38 A 1 ATOM 266 C CA . HIS A 0 38 . -12.961 13.171 14.111 1.00 89.69 38 A 1 ATOM 267 C C . HIS A 0 38 . -14.187 13.411 15.009 1.00 89.69 38 A 1 ATOM 268 C CB . HIS A 0 38 . -13.344 12.568 12.752 1.00 89.69 38 A 1 ATOM 269 O O . HIS A 0 38 . -14.504 14.557 15.327 1.00 89.69 38 A 1 ATOM 270 C CG . HIS A 0 38 . -14.354 13.399 12.008 1.00 89.69 38 A 1 ATOM 271 C CD2 . HIS A 0 38 . -14.186 14.686 11.575 1.00 89.69 38 A 1 ATOM 272 N ND1 . HIS A 0 38 . -15.626 13.013 11.648 1.00 89.69 38 A 1 ATOM 273 C CE1 . HIS A 0 38 . -16.204 14.043 11.008 1.00 89.69 38 A 1 ATOM 274 N NE2 . HIS A 0 38 . -15.367 15.092 10.952 1.00 89.69 38 A 1 ATOM 275 N N . LEU A 0 39 . -14.823 12.348 15.510 1.00 94.32 39 A 1 ATOM 276 C CA . LEU A 0 39 . -16.008 12.444 16.374 1.00 94.32 39 A 1 ATOM 277 C C . LEU A 0 39 . -15.718 13.207 17.679 1.00 94.32 39 A 1 ATOM 278 C CB . LEU A 0 39 . -16.545 11.023 16.634 1.00 94.32 39 A 1 ATOM 279 O O . LEU A 0 39 . -16.528 14.033 18.099 1.00 94.32 39 A 1 ATOM 280 C CG . LEU A 0 39 . -17.182 10.382 15.382 1.00 94.32 39 A 1 ATOM 281 C CD1 . LEU A 0 39 . -17.384 8.884 15.591 1.00 94.32 39 A 1 ATOM 282 C CD2 . LEU A 0 39 . -18.546 10.990 15.054 1.00 94.32 39 A 1 ATOM 283 N N . LYS A 0 40 . -14.522 13.034 18.261 1.00 94.06 40 A 1 ATOM 284 C CA . LYS A 0 40 . -14.064 13.796 19.434 1.00 94.06 40 A 1 ATOM 285 C C . LYS A 0 40 . -13.936 15.302 19.159 1.00 94.06 40 A 1 ATOM 286 C CB . LYS A 0 40 . -12.747 13.184 19.939 1.00 94.06 40 A 1 ATOM 287 O O . LYS A 0 40 . -14.267 16.089 20.046 1.00 94.06 40 A 1 ATOM 288 C CG . LYS A 0 40 . -12.250 13.836 21.238 1.00 94.06 40 A 1 ATOM 289 C CD . LYS A 0 40 . -10.976 13.150 21.745 1.00 94.06 40 A 1 ATOM 290 C CE . LYS A 0 40 . -10.493 13.840 23.027 1.00 94.06 40 A 1 ATOM 291 N NZ . LYS A 0 40 . -9.239 13.230 23.536 1.00 94.06 40 A 1 ATOM 292 N N . LYS A 0 41 . -13.499 15.715 17.959 1.00 93.38 41 A 1 ATOM 293 C CA . LYS A 0 41 . -13.471 17.136 17.541 1.00 93.38 41 A 1 ATOM 294 C C . LYS A 0 41 . -14.880 17.722 17.409 1.00 93.38 41 A 1 ATOM 295 C CB . LYS A 0 41 . -12.727 17.310 16.206 1.00 93.38 41 A 1 ATOM 296 O O . LYS A 0 41 . -15.075 18.883 17.734 1.00 93.38 41 A 1 ATOM 297 C CG . LYS A 0 41 . -11.209 17.091 16.290 1.00 93.38 41 A 1 ATOM 298 C CD . LYS A 0 41 . -10.631 16.991 14.869 1.00 93.38 41 A 1 ATOM 299 C CE . LYS A 0 41 . -9.117 16.758 14.890 1.00 93.38 41 A 1 ATOM 300 N NZ . LYS A 0 41 . -8.580 16.576 13.516 1.00 93.38 41 A 1 ATOM 301 N N . LEU A 0 42 . -15.855 16.910 16.995 1.00 93.84 42 A 1 ATOM 302 C CA . LEU A 0 42 . -17.278 17.273 16.935 1.00 93.84 42 A 1 ATOM 303 C C . LEU A 0 42 . -18.003 17.154 18.293 1.00 93.84 42 A 1 ATOM 304 C CB . LEU A 0 42 . -17.965 16.421 15.849 1.00 93.84 42 A 1 ATOM 305 O O . LEU A 0 42 . -19.223 17.274 18.354 1.00 93.84 42 A 1 ATOM 306 C CG . LEU A 0 42 . -17.414 16.592 14.420 1.00 93.84 42 A 1 ATOM 307 C CD1 . LEU A 0 42 . -18.181 15.667 13.476 1.00 93.84 42 A 1 ATOM 308 C CD2 . LEU A 0 42 . -17.550 18.026 13.907 1.00 93.84 42 A 1 ATOM 309 N N . HIS A 0 43 . -17.275 16.881 19.383 1.00 93.31 43 A 1 ATOM 310 C CA . HIS A 0 43 . -17.808 16.614 20.727 1.00 93.31 43 A 1 ATOM 311 C C . HIS A 0 43 . -18.818 15.446 20.816 1.00 93.31 43 A 1 ATOM 312 C CB . HIS A 0 43 . -18.310 17.917 21.373 1.00 93.31 43 A 1 ATOM 313 O O . HIS A 0 43 . -19.527 15.306 21.817 1.00 93.31 43 A 1 ATOM 314 C CG . HIS A 0 43 . -17.278 19.018 21.400 1.00 93.31 43 A 1 ATOM 315 C CD2 . HIS A 0 43 . -17.394 20.260 20.835 1.00 93.31 43 A 1 ATOM 316 N ND1 . HIS A 0 43 . -16.036 18.959 21.993 1.00 93.31 43 A 1 ATOM 317 C CE1 . HIS A 0 43 . -15.426 20.140 21.797 1.00 93.31 43 A 1 ATOM 318 N NE2 . HIS A 0 43 . -16.221 20.968 21.109 1.00 93.31 43 A 1 ATOM 319 N N . ILE A 0 44 . -18.849 14.563 19.813 1.00 94.12 44 A 1 ATOM 320 C CA . ILE A 0 44 . -19.665 13.346 19.805 1.00 94.12 44 A 1 ATOM 321 C C . ILE A 0 44 . -18.945 12.271 20.625 1.00 94.12 44 A 1 ATOM 322 C CB . ILE A 0 44 . -19.965 12.886 18.358 1.00 94.12 44 A 1 ATOM 323 O O . ILE A 0 44 . -17.785 11.943 20.370 1.00 94.12 44 A 1 ATOM 324 C CG1 . ILE A 0 44 . -20.800 13.947 17.600 1.00 94.12 44 A 1 ATOM 325 C CG2 . ILE A 0 44 . -20.717 11.538 18.376 1.00 94.12 44 A 1 ATOM 326 C CD1 . ILE A 0 44 . -20.776 13.777 16.075 1.00 94.12 44 A 1 ATOM 327 N N . ARG A 0 45 . -19.637 11.696 21.615 1.00 93.32 45 A 1 ATOM 328 C CA . ARG A 0 45 . -19.087 10.615 22.444 1.00 93.32 45 A 1 ATOM 329 C C . ARG A 0 45 . -19.104 9.298 21.674 1.00 93.32 45 A 1 ATOM 330 C CB . ARG A 0 45 . -19.835 10.496 23.778 1.00 93.32 45 A 1 ATOM 331 O O . ARG A 0 45 . -20.169 8.715 21.469 1.00 93.32 45 A 1 ATOM 332 C CG . ARG A 0 45 . -19.671 11.752 24.641 1.00 93.32 45 A 1 ATOM 333 C CD . ARG A 0 45 . -20.217 11.491 26.046 1.00 93.32 45 A 1 ATOM 334 N NE . ARG A 0 45 . -20.250 12.734 26.838 1.00 93.32 45 A 1 ATOM 335 N NH1 . ARG A 0 45 . -19.855 11.815 28.911 1.00 93.32 45 A 1 ATOM 336 N NH2 . ARG A 0 45 . -20.437 13.953 28.743 1.00 93.32 45 A 1 ATOM 337 C CZ . ARG A 0 45 . -20.146 12.833 28.149 1.00 93.32 45 A 1 ATOM 338 N N . ALA A 0 46 . -17.923 8.833 21.290 1.00 95.58 46 A 1 ATOM 339 C CA . ALA A 0 46 . -17.698 7.534 20.677 1.00 95.58 46 A 1 ATOM 340 C C . ALA A 0 46 . -16.557 6.808 21.402 1.00 95.58 46 A 1 ATOM 341 C CB . ALA A 0 46 . -17.428 7.732 19.184 1.00 95.58 46 A 1 ATOM 342 O O . ALA A 0 46 . -15.565 7.430 21.780 1.00 95.58 46 A 1 ATOM 343 N N . GLU A 0 47 . -16.715 5.503 21.599 1.00 95.00 47 A 1 ATOM 344 C CA . GLU A 0 47 . -15.819 4.645 22.387 1.00 95.00 47 A 1 ATOM 345 C C . GLU A 0 47 . -15.328 3.455 21.545 1.00 95.00 47 A 1 ATOM 346 C CB . GLU A 0 47 . -16.566 4.169 23.649 1.00 95.00 47 A 1 ATOM 347 O O . GLU A 0 47 . -15.845 3.206 20.452 1.00 95.00 47 A 1 ATOM 348 C CG . GLU A 0 47 . -16.888 5.302 24.644 1.00 95.00 47 A 1 ATOM 349 C CD . GLU A 0 47 . -15.664 5.882 25.374 1.00 95.00 47 A 1 ATOM 350 O OE1 . GLU A 0 47 . -15.870 6.872 26.117 1.00 95.00 47 A 1 ATOM 351 O OE2 . GLU A 0 47 . -14.552 5.321 25.223 1.00 95.00 47 A 1 ATOM 352 N N . THR A 0 48 . -14.338 2.693 22.029 1.00 94.81 48 A 1 ATOM 353 C CA . THR A 0 48 . -13.863 1.490 21.318 1.00 94.81 48 A 1 ATOM 354 C C . THR A 0 48 . -13.481 0.311 22.209 1.00 94.81 48 A 1 ATOM 355 C CB . THR A 0 48 . -12.732 1.806 20.320 1.00 94.81 48 A 1 ATOM 356 O O . THR A 0 48 . -12.797 0.447 23.227 1.00 94.81 48 A 1 ATOM 357 C CG2 . THR A 0 48 . -11.512 2.482 20.948 1.00 94.81 48 A 1 ATOM 358 O OG1 . THR A 0 48 . -12.262 0.636 19.676 1.00 94.81 48 A 1 ATOM 359 N N . ILE A 0 49 . -13.866 -0.884 21.752 1.00 92.64 49 A 1 ATOM 360 C CA . ILE A 0 49 . -13.343 -2.163 22.232 1.00 92.64 49 A 1 ATOM 361 C C . ILE A 0 49 . -12.444 -2.730 21.135 1.00 92.64 49 A 1 ATOM 362 C CB . ILE A 0 49 . -14.483 -3.125 22.623 1.00 92.64 49 A 1 ATOM 363 O O . ILE A 0 49 . -12.903 -3.141 20.072 1.00 92.64 49 A 1 ATOM 364 C CG1 . ILE A 0 49 . -15.283 -2.555 23.815 1.00 92.64 49 A 1 ATOM 365 C CG2 . ILE A 0 49 . -13.921 -4.511 23.001 1.00 92.64 49 A 1 ATOM 366 C CD1 . ILE A 0 49 . -16.659 -3.210 23.970 1.00 92.64 49 A 1 ATOM 367 N N . ASN A 0 50 . -11.145 -2.765 21.403 1.00 89.20 50 A 1 ATOM 368 C CA . ASN A 0 50 . -10.159 -3.396 20.540 1.00 89.20 50 A 1 ATOM 369 C C . ASN A 0 50 . -9.181 -4.246 21.372 1.00 89.20 50 A 1 ATOM 370 C CB . ASN A 0 50 . -9.496 -2.332 19.663 1.00 89.20 50 A 1 ATOM 371 O O . ASN A 0 50 . -9.219 -4.237 22.604 1.00 89.20 50 A 1 ATOM 372 C CG . ASN A 0 50 . -8.736 -1.295 20.453 1.00 89.20 50 A 1 ATOM 373 N ND2 . ASN A 0 50 . -9.301 -0.128 20.652 1.00 89.20 50 A 1 ATOM 374 O OD1 . ASN A 0 50 . -7.623 -1.543 20.886 1.00 89.20 50 A 1 ATOM 375 N N . SER A 0 51 . -8.281 -4.976 20.710 1.00 85.90 51 A 1 ATOM 376 C CA . SER A 0 51 . -7.306 -5.854 21.375 1.00 85.90 51 A 1 ATOM 377 C C . SER A 0 51 . -6.290 -5.125 22.270 1.00 85.90 51 A 1 ATOM 378 C CB . SER A 0 51 . -6.580 -6.705 20.329 1.00 85.90 51 A 1 ATOM 379 O O . SER A 0 51 . -5.613 -5.782 23.056 1.00 85.90 51 A 1 ATOM 380 O OG . SER A 0 51 . -6.004 -5.890 19.321 1.00 85.90 51 A 1 ATOM 381 N N . ARG A 0 52 . -6.195 -3.788 22.192 1.00 84.12 52 A 1 ATOM 382 C CA . ARG A 0 52 . -5.361 -2.946 23.069 1.00 84.12 52 A 1 ATOM 383 C C . ARG A 0 52 . -6.142 -2.303 24.226 1.00 84.12 52 A 1 ATOM 384 C CB . ARG A 0 52 . -4.642 -1.856 22.253 1.00 84.12 52 A 1 ATOM 385 O O . ARG A 0 52 . -5.514 -1.708 25.097 1.00 84.12 52 A 1 ATOM 386 C CG . ARG A 0 52 . -3.886 -2.368 21.017 1.00 84.12 52 A 1 ATOM 387 C CD . ARG A 0 52 . -3.250 -1.178 20.287 1.00 84.12 52 A 1 ATOM 388 N NE . ARG A 0 52 . -2.512 -1.601 19.082 1.00 84.12 52 A 1 ATOM 389 N NH1 . ARG A 0 52 . -2.155 0.494 18.204 1.00 84.12 52 A 1 ATOM 390 N NH2 . ARG A 0 52 . -1.403 -1.299 17.115 1.00 84.12 52 A 1 ATOM 391 C CZ . ARG A 0 52 . -2.028 -0.803 18.145 1.00 84.12 52 A 1 ATOM 392 N N . THR A 0 53 . -7.475 -2.395 24.250 1.00 86.71 53 A 1 ATOM 393 C CA . THR A 0 53 . -8.302 -1.864 25.347 1.00 86.71 53 A 1 ATOM 394 C C . THR A 0 53 . -8.078 -2.707 26.606 1.00 86.71 53 A 1 ATOM 395 C CB . THR A 0 53 . -9.801 -1.856 24.982 1.00 86.71 53 A 1 ATOM 396 O O . THR A 0 53 . -8.370 -3.902 26.609 1.00 86.71 53 A 1 ATOM 397 C CG2 . THR A 0 53 . -10.645 -1.101 26.008 1.00 86.71 53 A 1 ATOM 398 O OG1 . THR A 0 53 . -10.044 -1.213 23.748 1.00 86.71 53 A 1 ATOM 399 N N . ALA A 0 54 . -7.574 -2.103 27.684 1.00 89.63 54 A 1 ATOM 400 C CA . ALA A 0 54 . -7.280 -2.815 28.931 1.00 89.63 54 A 1 ATOM 401 C C . ALA A 0 54 . -8.564 -3.260 29.657 1.00 89.63 54 A 1 ATOM 402 C CB . ALA A 0 54 . -6.413 -1.912 29.818 1.00 89.63 54 A 1 ATOM 403 O O . ALA A 0 54 . -9.589 -2.584 29.582 1.00 89.63 54 A 1 ATOM 404 N N . ASP A 0 55 . -8.528 -4.342 30.441 1.00 89.17 55 A 1 ATOM 405 C CA . ASP A 0 55 . -9.738 -4.864 31.107 1.00 89.17 55 A 1 ATOM 406 C C . ASP A 0 55 . -10.334 -3.916 32.159 1.00 89.17 55 A 1 ATOM 407 C CB . ASP A 0 55 . -9.448 -6.231 31.732 1.00 89.17 55 A 1 ATOM 408 O O . ASP A 0 55 . -11.531 -3.950 32.444 1.00 89.17 55 A 1 ATOM 409 C CG . ASP A 0 55 . -9.087 -7.241 30.650 1.00 89.17 55 A 1 ATOM 410 O OD1 . ASP A 0 55 . -9.850 -7.313 29.659 1.00 89.17 55 A 1 ATOM 411 O OD2 . ASP A 0 55 . -8.013 -7.855 30.783 1.00 89.17 55 A 1 ATOM 412 N N . THR A 0 56 . -9.525 -3.016 32.720 1.00 91.50 56 A 1 ATOM 413 C CA . THR A 0 56 . -10.003 -1.888 33.536 1.00 91.50 56 A 1 ATOM 414 C C . THR A 0 56 . -10.838 -0.904 32.712 1.00 91.50 56 A 1 ATOM 415 C CB . THR A 0 56 . -8.819 -1.152 34.180 1.00 91.50 56 A 1 ATOM 416 O O . THR A 0 56 . -11.898 -0.478 33.166 1.00 91.50 56 A 1 ATOM 417 C CG2 . THR A 0 56 . -8.154 -2.001 35.263 1.00 91.50 56 A 1 ATOM 418 O OG1 . THR A 0 56 . -7.837 -0.878 33.205 1.00 91.50 56 A 1 ATOM 419 N N . GLN A 0 57 . -10.423 -0.601 31.478 1.00 91.62 57 A 1 ATOM 420 C CA . GLN A 0 57 . -11.173 0.235 30.535 1.00 91.62 57 A 1 ATOM 421 C C . GLN A 0 57 . -12.426 -0.489 30.024 1.00 91.62 57 A 1 ATOM 422 C CB . GLN A 0 57 . -10.275 0.652 29.358 1.00 91.62 57 A 1 ATOM 423 O O . GLN A 0 57 . -13.498 0.111 30.025 1.00 91.62 57 A 1 ATOM 424 C CG . GLN A 0 57 . -9.065 1.509 29.768 1.00 91.62 57 A 1 ATOM 425 C CD . GLN A 0 57 . -8.063 1.687 28.628 1.00 91.62 57 A 1 ATOM 426 N NE2 . GLN A 0 57 . -7.280 2.742 28.634 1.00 91.62 57 A 1 ATOM 427 O OE1 . GLN A 0 57 . -7.932 0.867 27.733 1.00 91.62 57 A 1 ATOM 428 N N . ARG A 0 58 . -12.333 -1.786 29.679 1.00 92.55 58 A 1 ATOM 429 C CA . ARG A 0 58 . -13.489 -2.616 29.282 1.00 92.55 58 A 1 ATOM 430 C C . ARG A 0 58 . -14.571 -2.625 30.369 1.00 92.55 58 A 1 ATOM 431 C CB . ARG A 0 58 . -13.057 -4.059 28.946 1.00 92.55 58 A 1 ATOM 432 O O . ARG A 0 58 . -15.724 -2.324 30.078 1.00 92.55 58 A 1 ATOM 433 C CG . ARG A 0 58 . -12.197 -4.206 27.677 1.00 92.55 58 A 1 ATOM 434 C CD . ARG A 0 58 . -11.956 -5.693 27.366 1.00 92.55 58 A 1 ATOM 435 N NE . ARG A 0 58 . -11.168 -5.893 26.129 1.00 92.55 58 A 1 ATOM 436 N NH1 . ARG A 0 58 . -9.399 -7.124 26.990 1.00 92.55 58 A 1 ATOM 437 N NH2 . ARG A 0 58 . -9.468 -6.674 24.829 1.00 92.55 58 A 1 ATOM 438 C CZ . ARG A 0 58 . -10.023 -6.550 26.001 1.00 92.55 58 A 1 ATOM 439 N N . ARG A 0 59 . -14.200 -2.886 31.631 1.00 92.18 59 A 1 ATOM 440 C CA . ARG A 0 59 . -15.134 -2.857 32.776 1.00 92.18 59 A 1 ATOM 441 C C . ARG A 0 59 . -15.695 -1.459 33.054 1.00 92.18 59 A 1 ATOM 442 C CB . ARG A 0 59 . -14.467 -3.450 34.027 1.00 92.18 59 A 1 ATOM 443 O O . ARG A 0 59 . -16.884 -1.343 33.337 1.00 92.18 59 A 1 ATOM 444 C CG . ARG A 0 59 . -14.362 -4.983 33.930 1.00 92.18 59 A 1 ATOM 445 C CD . ARG A 0 59 . -13.678 -5.606 35.155 1.00 92.18 59 A 1 ATOM 446 N NE . ARG A 0 59 . -12.232 -5.300 35.185 1.00 92.18 59 A 1 ATOM 447 N NH1 . ARG A 0 59 . -11.414 -7.425 35.545 1.00 92.18 59 A 1 ATOM 448 N NH2 . ARG A 0 59 . -10.003 -5.715 35.385 1.00 92.18 59 A 1 ATOM 449 C CZ . ARG A 0 59 . -11.233 -6.146 35.373 1.00 92.18 59 A 1 ATOM 450 N N . LYS A 0 60 . -14.889 -0.397 32.919 1.00 93.08 60 A 1 ATOM 451 C CA . LYS A 0 60 . -15.371 0.990 33.042 1.00 93.08 60 A 1 ATOM 452 C C . LYS A 0 60 . -16.409 1.327 31.966 1.00 93.08 60 A 1 ATOM 453 C CB . LYS A 0 60 . -14.186 1.971 33.018 1.00 93.08 60 A 1 ATOM 454 O O . LYS A 0 60 . -17.452 1.877 32.297 1.00 93.08 60 A 1 ATOM 455 C CG . LYS A 0 60 . -14.660 3.411 33.271 1.00 93.08 60 A 1 ATOM 456 C CD . LYS A 0 60 . -13.515 4.427 33.208 1.00 93.08 60 A 1 ATOM 457 C CE . LYS A 0 60 . -14.113 5.824 33.416 1.00 93.08 60 A 1 ATOM 458 N NZ . LYS A 0 60 . -13.094 6.896 33.306 1.00 93.08 60 A 1 ATOM 459 N N . LEU A 0 61 . -16.146 0.969 30.707 1.00 92.99 61 A 1 ATOM 460 C CA . LEU A 0 61 . -17.066 1.179 29.587 1.00 92.99 61 A 1 ATOM 461 C C . LEU A 0 61 . -18.370 0.389 29.772 1.00 92.99 61 A 1 ATOM 462 C CB . LEU A 0 61 . -16.337 0.800 28.285 1.00 92.99 61 A 1 ATOM 463 O O . LEU A 0 61 . -19.447 0.945 29.588 1.00 92.99 61 A 1 ATOM 464 C CG . LEU A 0 61 . -17.195 0.919 27.011 1.00 92.99 61 A 1 ATOM 465 C CD1 . LEU A 0 61 . -17.695 2.344 26.774 1.00 92.99 61 A 1 ATOM 466 C CD2 . LEU A 0 61 . -16.363 0.488 25.805 1.00 92.99 61 A 1 ATOM 467 N N . PHE A 0 62 . -18.277 -0.872 30.203 1.00 93.07 62 A 1 ATOM 468 C CA . PHE A 0 62 . -19.432 -1.707 30.545 1.00 93.07 62 A 1 ATOM 469 C C . PHE A 0 62 . -20.306 -1.041 31.618 1.00 93.07 62 A 1 ATOM 470 C CB . PHE A 0 62 . -18.911 -3.078 30.998 1.00 93.07 62 A 1 ATOM 471 O O . PHE A 0 62 . -21.499 -0.843 31.404 1.00 93.07 62 A 1 ATOM 472 C CG . PHE A 0 62 . -19.967 -4.137 31.239 1.00 93.07 62 A 1 ATOM 473 C CD1 . PHE A 0 62 . -20.708 -4.144 32.437 1.00 93.07 62 A 1 ATOM 474 C CD2 . PHE A 0 62 . -20.175 -5.149 30.282 1.00 93.07 62 A 1 ATOM 475 C CE1 . PHE A 0 62 . -21.655 -5.156 32.672 1.00 93.07 62 A 1 ATOM 476 C CE2 . PHE A 0 62 . -21.120 -6.161 30.519 1.00 93.07 62 A 1 ATOM 477 C CZ . PHE A 0 62 . -21.853 -6.166 31.716 1.00 93.07 62 A 1 ATOM 478 N N . HIS A 0 63 . -19.711 -0.610 32.738 1.00 92.03 63 A 1 ATOM 479 C CA . HIS A 0 63 . -20.438 0.118 33.781 1.00 92.03 63 A 1 ATOM 480 C C . HIS A 0 63 . -21.057 1.411 33.236 1.00 92.03 63 A 1 ATOM 481 C CB . HIS A 0 63 . -19.501 0.406 34.961 1.00 92.03 63 A 1 ATOM 482 O O . HIS A 0 63 . -22.236 1.660 33.460 1.00 92.03 63 A 1 ATOM 483 C CG . HIS A 0 63 . -20.186 1.013 36.167 1.00 92.03 63 A 1 ATOM 484 C CD2 . HIS A 0 63 . -20.089 0.558 37.454 1.00 92.03 63 A 1 ATOM 485 N ND1 . HIS A 0 63 . -21.004 2.127 36.203 1.00 92.03 63 A 1 ATOM 486 C CE1 . HIS A 0 63 . -21.375 2.333 37.476 1.00 92.03 63 A 1 ATOM 487 N NE2 . HIS A 0 63 . -20.840 1.401 38.274 1.00 92.03 63 A 1 ATOM 488 N N . GLN A 0 64 . -20.299 2.220 32.491 1.00 92.08 64 A 1 ATOM 489 C CA . GLN A 0 64 . -20.771 3.480 31.913 1.00 92.08 64 A 1 ATOM 490 C C . GLN A 0 64 . -21.989 3.277 30.996 1.00 92.08 64 A 1 ATOM 491 C CB . GLN A 0 64 . -19.588 4.137 31.182 1.00 92.08 64 A 1 ATOM 492 O O . GLN A 0 64 . -22.953 4.033 31.101 1.00 92.08 64 A 1 ATOM 493 C CG . GLN A 0 64 . -19.906 5.479 30.503 1.00 92.08 64 A 1 ATOM 494 C CD . GLN A 0 64 . -18.656 6.093 29.868 1.00 92.08 64 A 1 ATOM 495 N NE2 . GLN A 0 64 . -18.785 6.816 28.777 1.00 92.08 64 A 1 ATOM 496 O OE1 . GLN A 0 64 . -17.538 5.938 30.335 1.00 92.08 64 A 1 ATOM 497 N N . LEU A 0 65 . -21.980 2.249 30.143 1.00 92.57 65 A 1 ATOM 498 C CA . LEU A 0 65 . -23.096 1.911 29.251 1.00 92.57 65 A 1 ATOM 499 C C . LEU A 0 65 . -24.319 1.349 29.990 1.00 92.57 65 A 1 ATOM 500 C CB . LEU A 0 65 . -22.597 0.902 28.199 1.00 92.57 65 A 1 ATOM 501 O O . LEU A 0 65 . -25.440 1.521 29.516 1.00 92.57 65 A 1 ATOM 502 C CG . LEU A 0 65 . -21.629 1.499 27.161 1.00 92.57 65 A 1 ATOM 503 C CD1 . LEU A 0 65 . -21.007 0.388 26.316 1.00 92.57 65 A 1 ATOM 504 C CD2 . LEU A 0 65 . -22.332 2.467 26.212 1.00 92.57 65 A 1 ATOM 505 N N . MET A 0 66 . -24.113 0.707 31.145 1.00 91.15 66 A 1 ATOM 506 C CA . MET A 0 66 . -25.180 0.089 31.941 1.00 91.15 66 A 1 ATOM 507 C C . MET A 0 66 . -25.782 0.992 33.021 1.00 91.15 66 A 1 ATOM 508 C CB . MET A 0 66 . -24.668 -1.224 32.562 1.00 91.15 66 A 1 ATOM 509 O O . MET A 0 66 . -26.916 0.728 33.424 1.00 91.15 66 A 1 ATOM 510 C CG . MET A 0 66 . -24.423 -2.289 31.490 1.00 91.15 66 A 1 ATOM 511 S SD . MET A 0 66 . -25.893 -2.691 30.514 1.00 91.15 66 A 1 ATOM 512 C CE . MET A 0 66 . -25.060 -3.201 28.991 1.00 91.15 66 A 1 ATOM 513 N N . SER A 0 67 . -25.049 2.015 33.483 1.00 89.96 67 A 1 ATOM 514 C CA . SER A 0 67 . -25.458 2.932 34.559 1.00 89.96 67 A 1 ATOM 515 C C . SER A 0 67 . -25.825 4.342 34.091 1.00 89.96 67 A 1 ATOM 516 C CB . SER A 0 67 . -24.356 3.023 35.625 1.00 89.96 67 A 1 ATOM 517 O O . SER A 0 67 . -26.411 5.095 34.863 1.00 89.96 67 A 1 ATOM 518 O OG . SER A 0 67 . -23.277 3.856 35.213 1.00 89.96 67 A 1 ATOM 519 N N . THR A 0 68 . -25.450 4.750 32.874 1.00 88.33 68 A 1 ATOM 520 C CA . THR A 0 68 . -25.815 6.076 32.347 1.00 88.33 68 A 1 ATOM 521 C C . THR A 0 68 . -27.233 6.022 31.770 1.00 88.33 68 A 1 ATOM 522 C CB . THR A 0 68 . -24.837 6.565 31.270 1.00 88.33 68 A 1 ATOM 523 O O . THR A 0 68 . -27.467 5.195 30.890 1.00 88.33 68 A 1 ATOM 524 C CG2 . THR A 0 68 . -25.107 8.007 30.840 1.00 88.33 68 A 1 ATOM 525 O OG1 . THR A 0 68 . -23.518 6.550 31.758 1.00 88.33 68 A 1 ATOM 526 N N . PRO A 0 69 . -28.170 6.896 32.190 1.00 86.32 69 A 1 ATOM 527 C CA . PRO A 0 69 . -29.521 6.916 31.635 1.00 86.32 69 A 1 ATOM 528 C C . PRO A 0 69 . -29.541 7.139 30.119 1.00 86.32 69 A 1 ATOM 529 C CB . PRO A 0 69 . -30.271 8.025 32.379 1.00 86.32 69 A 1 ATOM 530 O O . PRO A 0 69 . -28.798 7.973 29.585 1.00 86.32 69 A 1 ATOM 531 C CG . PRO A 0 69 . -29.543 8.086 33.719 1.00 86.32 69 A 1 ATOM 532 C CD . PRO A 0 69 . -28.094 7.801 33.328 1.00 86.32 69 A 1 ATOM 533 N N . LEU A 0 70 . -30.430 6.418 29.436 1.00 83.94 70 A 1 ATOM 534 C CA . LEU A 0 70 . -30.673 6.570 28.005 1.00 83.94 70 A 1 ATOM 535 C C . LEU A 0 70 . -31.121 8.011 27.700 1.00 83.94 70 A 1 ATOM 536 C CB . LEU A 0 70 . -31.719 5.521 27.583 1.00 83.94 70 A 1 ATOM 537 O O . LEU A 0 70 . -31.889 8.603 28.452 1.00 83.94 70 A 1 ATOM 538 C CG . LEU A 0 70 . -31.802 5.262 26.070 1.00 83.94 70 A 1 ATOM 539 C CD1 . LEU A 0 70 . -30.504 4.652 25.540 1.00 83.94 70 A 1 ATOM 540 C CD2 . LEU A 0 70 . -32.936 4.283 25.772 1.00 83.94 70 A 1 ATOM 541 N N . GLY A 0 71 . -30.599 8.604 26.625 1.00 78.17 71 A 1 ATOM 542 C CA . GLY A 0 71 . -30.859 10.010 26.281 1.00 78.17 71 A 1 ATOM 543 C C . GLY A 0 71 . -30.017 11.041 27.050 1.00 78.17 71 A 1 ATOM 544 O O . GLY A 0 71 . -29.977 12.203 26.651 1.00 78.17 71 A 1 ATOM 545 N N . SER A 0 72 . -29.266 10.647 28.086 1.00 85.70 72 A 1 ATOM 546 C CA . SER A 0 72 . -28.302 11.544 28.733 1.00 85.70 72 A 1 ATOM 547 C C . SER A 0 72 . -27.241 12.037 27.741 1.00 85.70 72 A 1 ATOM 548 C CB . SER A 0 72 . -27.604 10.832 29.895 1.00 85.70 72 A 1 ATOM 549 O O . SER A 0 72 . -26.652 11.243 27.006 1.00 85.70 72 A 1 ATOM 550 O OG . SER A 0 72 . -26.693 11.712 30.537 1.00 85.70 72 A 1 ATOM 551 N N . LYS A 0 73 . -26.877 13.328 27.812 1.00 83.54 73 A 1 ATOM 552 C CA . LYS A 0 73 . -25.714 13.908 27.100 1.00 83.54 73 A 1 ATOM 553 C C . LYS A 0 73 . -24.378 13.234 27.479 1.00 83.54 73 A 1 ATOM 554 C CB . LYS A 0 73 . -25.707 15.436 27.326 1.00 83.54 73 A 1 ATOM 555 O O . LYS A 0 73 . -23.354 13.485 26.840 1.00 83.54 73 A 1 ATOM 556 C CG . LYS A 0 73 . -24.707 16.210 26.442 1.00 83.54 73 A 1 ATOM 557 C CD . LYS A 0 73 . -24.895 17.731 26.564 1.00 83.54 73 A 1 ATOM 558 C CE . LYS A 0 73 . -23.893 18.476 25.666 1.00 83.54 73 A 1 ATOM 559 N NZ . LYS A 0 73 . -24.097 19.949 25.712 1.00 83.54 73 A 1 ATOM 560 N N . SER A 0 74 . -24.372 12.379 28.508 1.00 86.44 74 A 1 ATOM 561 C CA . SER A 0 74 . -23.226 11.542 28.869 1.00 86.44 74 A 1 ATOM 562 C C . SER A 0 74 . -23.171 10.159 28.213 1.00 86.44 74 A 1 ATOM 563 C CB . SER A 0 74 . -23.049 11.467 30.389 1.00 86.44 74 A 1 ATOM 564 O O . SER A 0 74 . -22.111 9.531 28.268 1.00 86.44 74 A 1 ATOM 565 O OG . SER A 0 74 . -22.440 12.665 30.852 1.00 86.44 74 A 1 ATOM 566 N N . TYR A 0 75 . -24.246 9.700 27.566 1.00 91.16 75 A 1 ATOM 567 C CA . TYR A 0 75 . -24.309 8.382 26.929 1.00 91.16 75 A 1 ATOM 568 C C . TYR A 0 75 . -23.439 8.333 25.650 1.00 91.16 75 A 1 ATOM 569 C CB . TYR A 0 75 . -25.780 8.026 26.639 1.00 91.16 75 A 1 ATOM 570 O O . TYR A 0 75 . -23.551 9.235 24.813 1.00 91.16 75 A 1 ATOM 571 C CG . TYR A 0 75 . -26.027 6.532 26.570 1.00 91.16 75 A 1 ATOM 572 C CD1 . TYR A 0 75 . -26.025 5.847 25.339 1.00 91.16 75 A 1 ATOM 573 C CD2 . TYR A 0 75 . -26.232 5.815 27.764 1.00 91.16 75 A 1 ATOM 574 C CE1 . TYR A 0 75 . -26.178 4.446 25.317 1.00 91.16 75 A 1 ATOM 575 C CE2 . TYR A 0 75 . -26.355 4.414 27.747 1.00 91.16 75 A 1 ATOM 576 O OH . TYR A 0 75 . -26.369 2.366 26.503 1.00 91.16 75 A 1 ATOM 577 C CZ . TYR A 0 75 . -26.306 3.722 26.520 1.00 91.16 75 A 1 ATOM 578 N N . PRO A 0 76 . -22.559 7.328 25.463 1.00 93.48 76 A 1 ATOM 579 C CA . PRO A 0 76 . -21.844 7.131 24.201 1.00 93.48 76 A 1 ATOM 580 C C . PRO A 0 76 . -22.811 6.784 23.061 1.00 93.48 76 A 1 ATOM 581 C CB . PRO A 0 76 . -20.826 6.011 24.452 1.00 93.48 76 A 1 ATOM 582 O O . PRO A 0 76 . -23.656 5.909 23.213 1.00 93.48 76 A 1 ATOM 583 C CG . PRO A 0 76 . -20.689 5.979 25.973 1.00 93.48 76 A 1 ATOM 584 C CD . PRO A 0 76 . -22.086 6.373 26.450 1.00 93.48 76 A 1 ATOM 585 N N . LYS A 0 77 . -22.679 7.452 21.912 1.00 95.44 77 A 1 ATOM 586 C CA . LYS A 0 77 . -23.559 7.267 20.742 1.00 95.44 77 A 1 ATOM 587 C C . LYS A 0 77 . -23.025 6.254 19.728 1.00 95.44 77 A 1 ATOM 588 C CB . LYS A 0 77 . -23.833 8.634 20.087 1.00 95.44 77 A 1 ATOM 589 O O . LYS A 0 77 . -23.808 5.688 18.972 1.00 95.44 77 A 1 ATOM 590 C CG . LYS A 0 77 . -24.785 9.538 20.892 1.00 95.44 77 A 1 ATOM 591 C CD . LYS A 0 77 . -26.217 8.981 20.920 1.00 95.44 77 A 1 ATOM 592 C CE . LYS A 0 77 . -27.227 9.987 21.482 1.00 95.44 77 A 1 ATOM 593 N NZ . LYS A 0 77 . -28.514 9.915 20.747 1.00 95.44 77 A 1 ATOM 594 N N . LEU A 0 78 . -21.714 5.992 19.722 1.00 96.86 78 A 1 ATOM 595 C CA . LEU A 0 78 . -21.086 4.985 18.858 1.00 96.86 78 A 1 ATOM 596 C C . LEU A 0 78 . -20.070 4.134 19.635 1.00 96.86 78 A 1 ATOM 597 C CB . LEU A 0 78 . -20.418 5.635 17.627 1.00 96.86 78 A 1 ATOM 598 O O . LEU A 0 78 . -19.298 4.661 20.439 1.00 96.86 78 A 1 ATOM 599 C CG . LEU A 0 78 . -21.357 6.468 16.729 1.00 96.86 78 A 1 ATOM 600 C CD1 . LEU A 0 78 . -21.342 7.961 17.082 1.00 96.86 78 A 1 ATOM 601 C CD2 . LEU A 0 78 . -20.928 6.365 15.268 1.00 96.86 78 A 1 ATOM 602 N N . LEU A 0 79 . -20.035 2.832 19.348 1.00 96.77 79 A 1 ATOM 603 C CA . LEU A 0 79 . -19.071 1.867 19.876 1.00 96.77 79 A 1 ATOM 604 C C . LEU A 0 79 . -18.345 1.171 18.721 1.00 96.77 79 A 1 ATOM 605 C CB . LEU A 0 79 . -19.816 0.872 20.785 1.00 96.77 79 A 1 ATOM 606 O O . LEU A 0 79 . -18.904 0.286 18.077 1.00 96.77 79 A 1 ATOM 607 C CG . LEU A 0 79 . -18.958 -0.268 21.358 1.00 96.77 79 A 1 ATOM 608 C CD1 . LEU A 0 79 . -17.734 0.262 22.108 1.00 96.77 79 A 1 ATOM 609 C CD2 . LEU A 0 79 . -19.804 -1.089 22.332 1.00 96.77 79 A 1 ATOM 610 N N . TYR A 0 80 . -17.093 1.554 18.476 1.00 96.59 80 A 1 ATOM 611 C CA . TYR A 0 80 . -16.261 0.961 17.429 1.00 96.59 80 A 1 ATOM 612 C C . TYR A 0 80 . -15.571 -0.320 17.912 1.00 96.59 80 A 1 ATOM 613 C CB . TYR A 0 80 . -15.237 1.975 16.917 1.00 96.59 80 A 1 ATOM 614 O O . TYR A 0 80 . -14.828 -0.309 18.901 1.00 96.59 80 A 1 ATOM 615 C CG . TYR A 0 80 . -15.814 3.048 16.015 1.00 96.59 80 A 1 ATOM 616 C CD1 . TYR A 0 80 . -15.788 2.878 14.616 1.00 96.59 80 A 1 ATOM 617 C CD2 . TYR A 0 80 . -16.373 4.213 16.572 1.00 96.59 80 A 1 ATOM 618 C CE1 . TYR A 0 80 . -16.297 3.884 13.773 1.00 96.59 80 A 1 ATOM 619 C CE2 . TYR A 0 80 . -16.898 5.215 15.733 1.00 96.59 80 A 1 ATOM 620 O OH . TYR A 0 80 . -17.358 6.020 13.522 1.00 96.59 80 A 1 ATOM 621 C CZ . TYR A 0 80 . -16.857 5.051 14.331 1.00 96.59 80 A 1 ATOM 622 N N . ILE A 0 81 . -15.768 -1.417 17.186 1.00 95.66 81 A 1 ATOM 623 C CA . ILE A 0 81 . -15.251 -2.746 17.520 1.00 95.66 81 A 1 ATOM 624 C C . ILE A 0 81 . -14.595 -3.406 16.299 1.00 95.66 81 A 1 ATOM 625 C CB . ILE A 0 81 . -16.383 -3.582 18.166 1.00 95.66 81 A 1 ATOM 626 O O . ILE A 0 81 . -15.023 -3.203 15.164 1.00 95.66 81 A 1 ATOM 627 C CG1 . ILE A 0 81 . -15.823 -4.819 18.893 1.00 95.66 81 A 1 ATOM 628 C CG2 . ILE A 0 81 . -17.470 -3.980 17.150 1.00 95.66 81 A 1 ATOM 629 C CD1 . ILE A 0 81 . -16.784 -5.406 19.930 1.00 95.66 81 A 1 ATOM 630 N N . THR A 0 82 . -13.550 -4.209 16.515 1.00 93.37 82 A 1 ATOM 631 C CA . THR A 0 82 . -12.999 -5.069 15.450 1.00 93.37 82 A 1 ATOM 632 C C . THR A 0 82 . -13.759 -6.401 15.418 1.00 93.37 82 A 1 ATOM 633 C CB . THR A 0 82 . -11.475 -5.269 15.544 1.00 93.37 82 A 1 ATOM 634 O O . THR A 0 82 . -14.223 -6.859 16.471 1.00 93.37 82 A 1 ATOM 635 C CG2 . THR A 0 82 . -10.709 -3.992 15.878 1.00 93.37 82 A 1 ATOM 636 O OG1 . THR A 0 82 . -11.108 -6.252 16.481 1.00 93.37 82 A 1 ATOM 637 N N . PRO A 0 83 . -13.918 -7.063 14.257 1.00 93.04 83 A 1 ATOM 638 C CA . PRO A 0 83 . -14.740 -8.273 14.154 1.00 93.04 83 A 1 ATOM 639 C C . PRO A 0 83 . -14.217 -9.432 15.022 1.00 93.04 83 A 1 ATOM 640 C CB . PRO A 0 83 . -14.747 -8.622 12.663 1.00 93.04 83 A 1 ATOM 641 O O . PRO A 0 83 . -15.001 -10.262 15.476 1.00 93.04 83 A 1 ATOM 642 C CG . PRO A 0 83 . -13.417 -8.055 12.176 1.00 93.04 83 A 1 ATOM 643 C CD . PRO A 0 83 . -13.306 -6.758 12.971 1.00 93.04 83 A 1 ATOM 644 N N . GLU A 0 84 . -12.916 -9.479 15.322 1.00 92.97 84 A 1 ATOM 645 C CA . GLU A 0 84 . -12.305 -10.467 16.224 1.00 92.97 84 A 1 ATOM 646 C C . GLU A 0 84 . -12.651 -10.203 17.697 1.00 92.97 84 A 1 ATOM 647 C CB . GLU A 0 84 . -10.767 -10.484 16.093 1.00 92.97 84 A 1 ATOM 648 O O . GLU A 0 84 . -12.722 -11.134 18.494 1.00 92.97 84 A 1 ATOM 649 C CG . GLU A 0 84 . -10.201 -10.486 14.661 1.00 92.97 84 A 1 ATOM 650 C CD . GLU A 0 84 . -10.245 -9.113 13.965 1.00 92.97 84 A 1 ATOM 651 O OE1 . GLU A 0 84 . -9.989 -9.074 12.745 1.00 92.97 84 A 1 ATOM 652 O OE2 . GLU A 0 84 . -10.580 -8.107 14.645 1.00 92.97 84 A 1 ATOM 653 N N . GLN A 0 85 . -12.867 -8.942 18.085 1.00 93.24 85 A 1 ATOM 654 C CA . GLN A 0 85 . -13.291 -8.594 19.445 1.00 93.24 85 A 1 ATOM 655 C C . GLN A 0 85 . -14.795 -8.777 19.637 1.00 93.24 85 A 1 ATOM 656 C CB . GLN A 0 85 . -12.848 -7.171 19.798 1.00 93.24 85 A 1 ATOM 657 O O . GLN A 0 85 . -15.214 -9.211 20.708 1.00 93.24 85 A 1 ATOM 658 C CG . GLN A 0 85 . -11.324 -7.054 19.922 1.00 93.24 85 A 1 ATOM 659 C CD . GLN A 0 85 . -10.746 -7.761 21.142 1.00 93.24 85 A 1 ATOM 660 N NE2 . GLN A 0 85 . -10.374 -9.017 21.028 1.00 93.24 85 A 1 ATOM 661 O OE1 . GLN A 0 85 . -10.591 -7.185 22.211 1.00 93.24 85 A 1 ATOM 662 N N . LEU A 0 86 . -15.595 -8.538 18.595 1.00 94.02 86 A 1 ATOM 663 C CA . LEU A 0 86 . -17.035 -8.803 18.612 1.00 94.02 86 A 1 ATOM 664 C C . LEU A 0 86 . -17.355 -10.283 18.902 1.00 94.02 86 A 1 ATOM 665 C CB . LEU A 0 86 . -17.615 -8.336 17.267 1.00 94.02 86 A 1 ATOM 666 O O . LEU A 0 86 . -18.335 -10.575 19.578 1.00 94.02 86 A 1 ATOM 667 C CG . LEU A 0 86 . -19.140 -8.494 17.163 1.00 94.02 86 A 1 ATOM 668 C CD1 . LEU A 0 86 . -19.888 -7.663 18.193 1.00 94.02 86 A 1 ATOM 669 C CD2 . LEU A 0 86 . -19.610 -8.049 15.787 1.00 94.02 86 A 1 ATOM 670 N N . GLN A 0 87 . -16.489 -11.199 18.463 1.00 92.30 87 A 1 ATOM 671 C CA . GLN A 0 87 . -16.572 -12.641 18.734 1.00 92.30 87 A 1 ATOM 672 C C . GLN A 0 87 . -16.197 -13.045 20.177 1.00 92.30 87 A 1 ATOM 673 C CB . GLN A 0 87 . -15.694 -13.374 17.700 1.00 92.30 87 A 1 ATOM 674 O O . GLN A 0 87 . -16.257 -14.227 20.511 1.00 92.30 87 A 1 ATOM 675 C CG . GLN A 0 87 . -16.365 -13.415 16.320 1.00 92.30 87 A 1 ATOM 676 C CD . GLN A 0 87 . -15.410 -13.857 15.222 1.00 92.30 87 A 1 ATOM 677 N NE2 . GLN A 0 87 . -14.746 -12.937 14.562 1.00 92.30 87 A 1 ATOM 678 O OE1 . GLN A 0 87 . -15.244 -15.026 14.930 1.00 92.30 87 A 1 ATOM 679 N N . THR A 0 88 . -15.798 -12.112 21.052 1.00 93.03 88 A 1 ATOM 680 C CA . THR A 0 88 . -15.408 -12.452 22.434 1.00 93.03 88 A 1 ATOM 681 C C . THR A 0 88 . -16.616 -12.660 23.361 1.00 93.03 88 A 1 ATOM 682 C CB . THR A 0 88 . -14.449 -11.434 23.072 1.00 93.03 88 A 1 ATOM 683 O O . THR A 0 88 . -17.660 -12.022 23.175 1.00 93.03 88 A 1 ATOM 684 C CG2 . THR A 0 88 . -13.143 -11.271 22.295 1.00 93.03 88 A 1 ATOM 685 O OG1 . THR A 0 88 . -15.049 -10.175 23.263 1.00 93.03 88 A 1 ATOM 686 N N . PRO A 0 89 . -16.480 -13.474 24.431 1.00 92.19 89 A 1 ATOM 687 C CA . PRO A 0 89 . -17.525 -13.620 25.446 1.00 92.19 89 A 1 ATOM 688 C C . PRO A 0 89 . -17.908 -12.291 26.111 1.00 92.19 89 A 1 ATOM 689 C CB . PRO A 0 89 . -16.978 -14.629 26.464 1.00 92.19 89 A 1 ATOM 690 O O . PRO A 0 89 . -19.089 -12.015 26.279 1.00 92.19 89 A 1 ATOM 691 C CG . PRO A 0 89 . -16.000 -15.464 25.640 1.00 92.19 89 A 1 ATOM 692 C CD . PRO A 0 89 . -15.411 -14.436 24.676 1.00 92.19 89 A 1 ATOM 693 N N . PHE A 0 90 . -16.931 -11.423 26.413 1.00 92.59 90 A 1 ATOM 694 C CA . PHE A 0 90 . -17.188 -10.101 27.002 1.00 92.59 90 A 1 ATOM 695 C C . PHE A 0 90 . -18.084 -9.231 26.109 1.00 92.59 90 A 1 ATOM 696 C CB . PHE A 0 90 . -15.854 -9.387 27.281 1.00 92.59 90 A 1 ATOM 697 O O . PHE A 0 90 . -19.064 -8.659 26.588 1.00 92.59 90 A 1 ATOM 698 C CG . PHE A 0 90 . -16.028 -7.935 27.698 1.00 92.59 90 A 1 ATOM 699 C CD1 . PHE A 0 90 . -15.888 -6.905 26.746 1.00 92.59 90 A 1 ATOM 700 C CD2 . PHE A 0 90 . -16.419 -7.620 29.014 1.00 92.59 90 A 1 ATOM 701 C CE1 . PHE A 0 90 . -16.150 -5.572 27.107 1.00 92.59 90 A 1 ATOM 702 C CE2 . PHE A 0 90 . -16.682 -6.285 29.373 1.00 92.59 90 A 1 ATOM 703 C CZ . PHE A 0 90 . -16.556 -5.263 28.416 1.00 92.59 90 A 1 ATOM 704 N N . SER A 0 91 . -17.771 -9.149 24.812 1.00 92.61 91 A 1 ATOM 705 C CA . SER A 0 91 . -18.594 -8.402 23.860 1.00 92.61 91 A 1 ATOM 706 C C . SER A 0 91 . -19.972 -9.030 23.685 1.00 92.61 91 A 1 ATOM 707 C CB . SER A 0 91 . -17.878 -8.283 22.516 1.00 92.61 91 A 1 ATOM 708 O O . SER A 0 91 . -20.948 -8.291 23.625 1.00 92.61 91 A 1 ATOM 709 O OG . SER A 0 91 . -16.782 -7.402 22.684 1.00 92.61 91 A 1 ATOM 710 N N . SER A 0 92 . -20.072 -10.363 23.699 1.00 92.92 92 A 1 ATOM 711 C CA . SER A 0 92 . -21.362 -11.064 23.664 1.00 92.92 92 A 1 ATOM 712 C C . SER A 0 92 . -22.250 -10.662 24.850 1.00 92.92 92 A 1 ATOM 713 C CB . SER A 0 92 . -21.162 -12.584 23.630 1.00 92.92 92 A 1 ATOM 714 O O . SER A 0 92 . -23.366 -10.201 24.637 1.00 92.92 92 A 1 ATOM 715 O OG . SER A 0 92 . -20.360 -12.975 22.528 1.00 92.92 92 A 1 ATOM 716 N N . THR A 0 93 . -21.739 -10.727 26.087 1.00 93.44 93 A 1 ATOM 717 C CA . THR A 0 93 . -22.484 -10.328 27.298 1.00 93.44 93 A 1 ATOM 718 C C . THR A 0 93 . -22.879 -8.849 27.289 1.00 93.44 93 A 1 ATOM 719 C CB . THR A 0 93 . -21.659 -10.610 28.564 1.00 93.44 93 A 1 ATOM 720 O O . THR A 0 93 . -24.017 -8.518 27.618 1.00 93.44 93 A 1 ATOM 721 C CG2 . THR A 0 93 . -22.427 -10.358 29.862 1.00 93.44 93 A 1 ATOM 722 O OG1 . THR A 0 93 . -21.263 -11.959 28.603 1.00 93.44 93 A 1 ATOM 723 N N . LEU A 0 94 . -21.962 -7.952 26.902 1.00 93.88 94 A 1 ATOM 724 C CA . LEU A 0 94 . -22.250 -6.516 26.793 1.00 93.88 94 A 1 ATOM 725 C C . LEU A 0 94 . -23.387 -6.244 25.797 1.00 93.88 94 A 1 ATOM 726 C CB . LEU A 0 94 . -20.955 -5.786 26.378 1.00 93.88 94 A 1 ATOM 727 O O . LEU A 0 94 . -24.250 -5.409 26.057 1.00 93.88 94 A 1 ATOM 728 C CG . LEU A 0 94 . -21.124 -4.283 26.071 1.00 93.88 94 A 1 ATOM 729 C CD1 . LEU A 0 94 . -21.630 -3.474 27.266 1.00 93.88 94 A 1 ATOM 730 C CD2 . LEU A 0 94 . -19.779 -3.695 25.642 1.00 93.88 94 A 1 ATOM 731 N N . ILE A 0 95 . -23.382 -6.941 24.663 1.00 94.75 95 A 1 ATOM 732 C CA . ILE A 0 95 . -24.354 -6.741 23.588 1.00 94.75 95 A 1 ATOM 733 C C . ILE A 0 95 . -25.724 -7.309 23.958 1.00 94.75 95 A 1 ATOM 734 C CB . ILE A 0 95 . -23.781 -7.295 22.274 1.00 94.75 95 A 1 ATOM 735 O O . ILE A 0 95 . -26.708 -6.609 23.736 1.00 94.75 95 A 1 ATOM 736 C CG1 . ILE A 0 95 . -22.654 -6.348 21.800 1.00 94.75 95 A 1 ATOM 737 C CG2 . ILE A 0 95 . -24.853 -7.418 21.185 1.00 94.75 95 A 1 ATOM 738 C CD1 . ILE A 0 95 . -21.783 -6.952 20.699 1.00 94.75 95 A 1 ATOM 739 N N . CYS A 0 96 . -25.801 -8.491 24.586 1.00 93.70 96 A 1 ATOM 740 C CA . CYS A 0 96 . -27.070 -9.009 25.115 1.00 93.70 96 A 1 ATOM 741 C C . CYS A 0 96 . -27.726 -7.992 26.060 1.00 93.70 96 A 1 ATOM 742 C CB . CYS A 0 96 . -26.855 -10.340 25.845 1.00 93.70 96 A 1 ATOM 743 O O . CYS A 0 96 . -28.859 -7.590 25.831 1.00 93.70 96 A 1 ATOM 744 S SG . CYS A 0 96 . -26.315 -11.640 24.697 1.00 93.70 96 A 1 ATOM 745 N N . GLN A 0 97 . -26.981 -7.458 27.032 1.00 93.06 97 A 1 ATOM 746 C CA . GLN A 0 97 . -27.525 -6.478 27.980 1.00 93.06 97 A 1 ATOM 747 C C . GLN A 0 97 . -27.898 -5.129 27.342 1.00 93.06 97 A 1 ATOM 748 C CB . GLN A 0 97 . -26.521 -6.255 29.113 1.00 93.06 97 A 1 ATOM 749 O O . GLN A 0 97 . -28.823 -4.462 27.807 1.00 93.06 97 A 1 ATOM 750 C CG . GLN A 0 97 . -26.386 -7.482 30.020 1.00 93.06 97 A 1 ATOM 751 C CD . GLN A 0 97 . -25.515 -7.211 31.240 1.00 93.06 97 A 1 ATOM 752 N NE2 . GLN A 0 97 . -25.389 -8.173 32.126 1.00 93.06 97 A 1 ATOM 753 O OE1 . GLN A 0 97 . -24.945 -6.149 31.446 1.00 93.06 97 A 1 ATOM 754 N N . LEU A 0 98 . -27.200 -4.699 26.282 1.00 93.82 98 A 1 ATOM 755 C CA . LEU A 0 98 . -27.583 -3.509 25.511 1.00 93.82 98 A 1 ATOM 756 C C . LEU A 0 98 . -28.860 -3.746 24.693 1.00 93.82 98 A 1 ATOM 757 C CB . LEU A 0 98 . -26.435 -3.087 24.575 1.00 93.82 98 A 1 ATOM 758 O O . LEU A 0 98 . -29.653 -2.821 24.531 1.00 93.82 98 A 1 ATOM 759 C CG . LEU A 0 98 . -25.261 -2.365 25.256 1.00 93.82 98 A 1 ATOM 760 C CD1 . LEU A 0 98 . -24.118 -2.199 24.252 1.00 93.82 98 A 1 ATOM 761 C CD2 . LEU A 0 98 . -25.657 -0.973 25.755 1.00 93.82 98 A 1 ATOM 762 N N . TYR A 0 99 . -29.061 -4.962 24.188 1.00 93.85 99 A 1 ATOM 763 C CA . TYR A 0 99 . -30.251 -5.367 23.444 1.00 93.85 99 A 1 ATOM 764 C C . TYR A 0 99 . -31.465 -5.547 24.373 1.00 93.85 99 A 1 ATOM 765 C CB . TYR A 0 99 . -29.898 -6.633 22.653 1.00 93.85 99 A 1 ATOM 766 O O . TYR A 0 99 . -32.500 -4.930 24.142 1.00 93.85 99 A 1 ATOM 767 C CG . TYR A 0 99 . -31.029 -7.188 21.819 1.00 93.85 99 A 1 ATOM 768 C CD1 . TYR A 0 99 . -31.680 -8.370 22.220 1.00 93.85 99 A 1 ATOM 769 C CD2 . TYR A 0 99 . -31.420 -6.529 20.639 1.00 93.85 99 A 1 ATOM 770 C CE1 . TYR A 0 99 . -32.720 -8.904 21.436 1.00 93.85 99 A 1 ATOM 771 C CE2 . TYR A 0 99 . -32.451 -7.068 19.847 1.00 93.85 99 A 1 ATOM 772 O OH . TYR A 0 99 . -34.074 -8.792 19.463 1.00 93.85 99 A 1 ATOM 773 C CZ . TYR A 0 99 . -33.102 -8.255 20.244 1.00 93.85 99 A 1 ATOM 774 N N . GLU A 0 100 . -31.305 -6.270 25.486 1.00 91.71 100 A 1 ATOM 775 C CA . GLU A 0 100 . -32.302 -6.449 26.557 1.00 91.71 100 A 1 ATOM 776 C C . GLU A 0 100 . -32.833 -5.106 27.090 1.00 91.71 100 A 1 ATOM 777 C CB . GLU A 0 100 . -31.645 -7.217 27.721 1.00 91.71 100 A 1 ATOM 778 O O . GLU A 0 100 . -34.032 -4.944 27.299 1.00 91.71 100 A 1 ATOM 779 C CG . GLU A 0 100 . -31.389 -8.711 27.442 1.00 91.71 100 A 1 ATOM 780 C CD . GLU A 0 100 . -30.276 -9.315 28.328 1.00 91.71 100 A 1 ATOM 781 O OE1 . GLU A 0 100 . -29.729 -10.371 27.934 1.00 91.71 100 A 1 ATOM 782 O OE2 . GLU A 0 100 . -29.923 -8.708 29.369 1.00 91.71 100 A 1 ATOM 783 N N . LYS A 0 101 . -31.953 -4.108 27.262 1.00 90.17 101 A 1 ATOM 784 C CA . LYS A 0 101 . -32.324 -2.750 27.700 1.00 90.17 101 A 1 ATOM 785 C C . LYS A 0 101 . -32.843 -1.835 26.581 1.00 90.17 101 A 1 ATOM 786 C CB . LYS A 0 101 . -31.144 -2.106 28.444 1.00 90.17 101 A 1 ATOM 787 O O . LYS A 0 101 . -33.075 -0.655 26.836 1.00 90.17 101 A 1 ATOM 788 C CG . LYS A 0 101 . -30.892 -2.753 29.811 1.00 90.17 101 A 1 ATOM 789 C CD . LYS A 0 101 . -29.710 -2.053 30.490 1.00 90.17 101 A 1 ATOM 790 C CE . LYS A 0 101 . -29.526 -2.590 31.911 1.00 90.17 101 A 1 ATOM 791 N NZ . LYS A 0 101 . -28.348 -1.970 32.565 1.00 90.17 101 A 1 ATOM 792 N N . SER A 0 102 . -32.998 -2.330 25.348 1.00 90.03 102 A 1 ATOM 793 C CA . SER A 0 102 . -33.353 -1.524 24.163 1.00 90.03 102 A 1 ATOM 794 C C . SER A 0 102 . -32.417 -0.320 23.926 1.00 90.03 102 A 1 ATOM 795 C CB . SER A 0 102 . -34.835 -1.126 24.195 1.00 90.03 102 A 1 ATOM 796 O O . SER A 0 102 . -32.822 0.726 23.423 1.00 90.03 102 A 1 ATOM 797 O OG . SER A 0 102 . -35.648 -2.283 24.253 1.00 90.03 102 A 1 ATOM 798 N N . CYS A 0 103 . -31.139 -0.454 24.299 1.00 92.11 103 A 1 ATOM 799 C CA . CYS A 0 103 . -30.111 0.578 24.147 1.00 92.11 103 A 1 ATOM 800 C C . CYS A 0 103 . -29.316 0.470 22.834 1.00 92.11 103 A 1 ATOM 801 C CB . CYS A 0 103 . -29.145 0.522 25.341 1.00 92.11 103 A 1 ATOM 802 O O . CYS A 0 103 . -28.584 1.401 22.507 1.00 92.11 103 A 1 ATOM 803 S SG . CYS A 0 103 . -29.966 0.969 26.896 1.00 92.11 103 A 1 ATOM 804 N N . LEU A 0 104 . -29.405 -0.639 22.098 1.00 93.91 104 A 1 ATOM 805 C CA . LEU A 0 104 . -28.680 -0.858 20.841 1.00 93.91 104 A 1 ATOM 806 C C . LEU A 0 104 . -29.510 -0.357 19.646 1.00 93.91 104 A 1 ATOM 807 C CB . LEU A 0 104 . -28.342 -2.358 20.763 1.00 93.91 104 A 1 ATOM 808 O O . LEU A 0 104 . -30.525 -0.961 19.314 1.00 93.91 104 A 1 ATOM 809 C CG . LEU A 0 104 . -27.536 -2.786 19.526 1.00 93.91 104 A 1 ATOM 810 C CD1 . LEU A 0 104 . -26.226 -2.013 19.371 1.00 93.91 104 A 1 ATOM 811 C CD2 . LEU A 0 104 . -27.204 -4.275 19.642 1.00 93.91 104 A 1 ATOM 812 N N . SER A 0 105 . -29.092 0.741 19.009 1.00 93.74 105 A 1 ATOM 813 C CA . SER A 0 105 . -29.898 1.426 17.980 1.00 93.74 105 A 1 ATOM 814 C C . SER A 0 105 . -29.614 0.972 16.549 1.00 93.74 105 A 1 ATOM 815 C CB . SER A 0 105 . -29.733 2.942 18.107 1.00 93.74 105 A 1 ATOM 816 O O . SER A 0 105 . -30.537 0.862 15.748 1.00 93.74 105 A 1 ATOM 817 O OG . SER A 0 105 . -28.383 3.358 17.978 1.00 93.74 105 A 1 ATOM 818 N N . TYR A 0 106 . -28.350 0.684 16.231 1.00 95.72 106 A 1 ATOM 819 C CA . TYR A 0 106 . -27.909 0.257 14.902 1.00 95.72 106 A 1 ATOM 820 C C . TYR A 0 106 . -26.750 -0.736 14.998 1.00 95.72 106 A 1 ATOM 821 C CB . TYR A 0 106 . -27.474 1.478 14.070 1.00 95.72 106 A 1 ATOM 822 O O . TYR A 0 106 . -25.867 -0.594 15.848 1.00 95.72 106 A 1 ATOM 823 C CG . TYR A 0 106 . -28.604 2.410 13.673 1.00 95.72 106 A 1 ATOM 824 C CD1 . TYR A 0 106 . -29.477 2.022 12.642 1.00 95.72 106 A 1 ATOM 825 C CD2 . TYR A 0 106 . -28.801 3.639 14.337 1.00 95.72 106 A 1 ATOM 826 C CE1 . TYR A 0 106 . -30.560 2.847 12.286 1.00 95.72 106 A 1 ATOM 827 C CE2 . TYR A 0 106 . -29.887 4.469 13.983 1.00 95.72 106 A 1 ATOM 828 O OH . TYR A 0 106 . -31.845 4.825 12.598 1.00 95.72 106 A 1 ATOM 829 C CZ . TYR A 0 106 . -30.777 4.065 12.960 1.00 95.72 106 A 1 ATOM 830 N N . PHE A 0 107 . -26.704 -1.691 14.068 1.00 96.22 107 A 1 ATOM 831 C CA . PHE A 0 107 . -25.522 -2.507 13.797 1.00 96.22 107 A 1 ATOM 832 C C . PHE A 0 107 . -24.905 -2.072 12.468 1.00 96.22 107 A 1 ATOM 833 C CB . PHE A 0 107 . -25.898 -3.990 13.810 1.00 96.22 107 A 1 ATOM 834 O O . PHE A 0 107 . -25.507 -2.222 11.409 1.00 96.22 107 A 1 ATOM 835 C CG . PHE A 0 107 . -24.733 -4.925 13.530 1.00 96.22 107 A 1 ATOM 836 C CD1 . PHE A 0 107 . -24.800 -5.837 12.461 1.00 96.22 107 A 1 ATOM 837 C CD2 . PHE A 0 107 . -23.601 -4.919 14.365 1.00 96.22 107 A 1 ATOM 838 C CE1 . PHE A 0 107 . -23.755 -6.749 12.237 1.00 96.22 107 A 1 ATOM 839 C CE2 . PHE A 0 107 . -22.554 -5.832 14.146 1.00 96.22 107 A 1 ATOM 840 C CZ . PHE A 0 107 . -22.633 -6.749 13.083 1.00 96.22 107 A 1 ATOM 841 N N . VAL A 0 108 . -23.709 -1.498 12.514 1.00 97.19 108 A 1 ATOM 842 C CA . VAL A 0 108 . -23.029 -0.941 11.343 1.00 97.19 108 A 1 ATOM 843 C C . VAL A 0 108 . -21.856 -1.841 10.977 1.00 97.19 108 A 1 ATOM 844 C CB . VAL A 0 108 . -22.583 0.507 11.600 1.00 97.19 108 A 1 ATOM 845 O O . VAL A 0 108 . -21.022 -2.148 11.826 1.00 97.19 108 A 1 ATOM 846 C CG1 . VAL A 0 108 . -21.968 1.125 10.344 1.00 97.19 108 A 1 ATOM 847 C CG2 . VAL A 0 108 . -23.743 1.404 12.059 1.00 97.19 108 A 1 ATOM 848 N N . VAL A 0 109 . -21.770 -2.236 9.709 1.00 96.74 109 A 1 ATOM 849 C CA . VAL A 0 109 . -20.647 -2.991 9.145 1.00 96.74 109 A 1 ATOM 850 C C . VAL A 0 109 . -19.964 -2.117 8.098 1.00 96.74 109 A 1 ATOM 851 C CB . VAL A 0 109 . -21.103 -4.356 8.589 1.00 96.74 109 A 1 ATOM 852 O O . VAL A 0 109 . -20.429 -2.001 6.963 1.00 96.74 109 A 1 ATOM 853 C CG1 . VAL A 0 109 . -19.899 -5.176 8.110 1.00 96.74 109 A 1 ATOM 854 C CG2 . VAL A 0 109 . -21.826 -5.189 9.660 1.00 96.74 109 A 1 ATOM 855 N N . ASP A 0 110 . -18.877 -1.464 8.504 1.00 94.18 110 A 1 ATOM 856 C CA . ASP A 0 110 . -18.019 -0.676 7.621 1.00 94.18 110 A 1 ATOM 857 C C . ASP A 0 110 . -17.065 -1.583 6.825 1.00 94.18 110 A 1 ATOM 858 C CB . ASP A 0 110 . -17.284 0.386 8.451 1.00 94.18 110 A 1 ATOM 859 O O . ASP A 0 110 . -16.730 -2.688 7.252 1.00 94.18 110 A 1 ATOM 860 C CG . ASP A 0 110 . -16.479 1.375 7.608 1.00 94.18 110 A 1 ATOM 861 O OD1 . ASP A 0 110 . -16.906 1.672 6.463 1.00 94.18 110 A 1 ATOM 862 O OD2 . ASP A 0 110 . -15.442 1.836 8.141 1.00 94.18 110 A 1 ATOM 863 N N . GLU A 0 111 . -16.667 -1.121 5.638 1.00 91.26 111 A 1 ATOM 864 C CA . GLU A 0 111 . -15.945 -1.887 4.611 1.00 91.26 111 A 1 ATOM 865 C C . GLU A 0 111 . -16.471 -3.329 4.416 1.00 91.26 111 A 1 ATOM 866 C CB . GLU A 0 111 . -14.419 -1.764 4.798 1.00 91.26 111 A 1 ATOM 867 O O . GLU A 0 111 . -15.726 -4.297 4.288 1.00 91.26 111 A 1 ATOM 868 C CG . GLU A 0 111 . -13.863 -0.333 4.599 1.00 91.26 111 A 1 ATOM 869 C CD . GLU A 0 111 . -13.946 0.243 3.160 1.00 91.26 111 A 1 ATOM 870 O OE1 . GLU A 0 111 . -13.221 1.226 2.862 1.00 91.26 111 A 1 ATOM 871 O OE2 . GLU A 0 111 . -14.711 -0.269 2.304 1.00 91.26 111 A 1 ATOM 872 N N . ALA A 0 112 . -17.799 -3.468 4.328 1.00 94.51 112 A 1 ATOM 873 C CA . ALA A 0 112 . -18.528 -4.738 4.281 1.00 94.51 112 A 1 ATOM 874 C C . ALA A 0 112 . -18.079 -5.719 3.177 1.00 94.51 112 A 1 ATOM 875 C CB . ALA A 0 112 . -20.021 -4.411 4.139 1.00 94.51 112 A 1 ATOM 876 O O . ALA A 0 112 . -18.333 -6.915 3.296 1.00 94.51 112 A 1 ATOM 877 N N . HIS A 0 113 . -17.366 -5.257 2.140 1.00 91.11 113 A 1 ATOM 878 C CA . HIS A 0 113 . -16.756 -6.131 1.127 1.00 91.11 113 A 1 ATOM 879 C C . HIS A 0 113 . -15.798 -7.174 1.728 1.00 91.11 113 A 1 ATOM 880 C CB . HIS A 0 113 . -16.032 -5.282 0.071 1.00 91.11 113 A 1 ATOM 881 O O . HIS A 0 113 . -15.599 -8.224 1.122 1.00 91.11 113 A 1 ATOM 882 C CG . HIS A 0 113 . -14.811 -4.568 0.601 1.00 91.11 113 A 1 ATOM 883 C CD2 . HIS A 0 113 . -13.570 -5.128 0.764 1.00 91.11 113 A 1 ATOM 884 N ND1 . HIS A 0 113 . -14.731 -3.274 1.075 1.00 91.11 113 A 1 ATOM 885 C CE1 . HIS A 0 113 . -13.484 -3.079 1.528 1.00 91.11 113 A 1 ATOM 886 N NE2 . HIS A 0 113 . -12.736 -4.174 1.346 1.00 91.11 113 A 1 ATOM 887 N N . CYS A 0 114 . -15.255 -6.931 2.928 1.00 91.37 114 A 1 ATOM 888 C CA . CYS A 0 114 . -14.429 -7.878 3.674 1.00 91.37 114 A 1 ATOM 889 C C . CYS A 0 114 . -15.119 -9.228 3.963 1.00 91.37 114 A 1 ATOM 890 C CB . CYS A 0 114 . -14.013 -7.213 4.994 1.00 91.37 114 A 1 ATOM 891 O O . CYS A 0 114 . -14.428 -10.190 4.295 1.00 91.37 114 A 1 ATOM 892 S SG . CYS A 0 114 . -12.846 -5.848 4.718 1.00 91.37 114 A 1 ATOM 893 N N . VAL A 0 115 . -16.450 -9.328 3.846 1.00 91.84 115 A 1 ATOM 894 C CA . VAL A 0 115 . -17.203 -10.583 4.036 1.00 91.84 115 A 1 ATOM 895 C C . VAL A 0 115 . -17.162 -11.528 2.824 1.00 91.84 115 A 1 ATOM 896 C CB . VAL A 0 115 . -18.650 -10.258 4.462 1.00 91.84 115 A 1 ATOM 897 O O . VAL A 0 115 . -17.464 -12.708 2.968 1.00 91.84 115 A 1 ATOM 898 C CG1 . VAL A 0 115 . -19.578 -9.905 3.297 1.00 91.84 115 A 1 ATOM 899 C CG2 . VAL A 0 115 . -19.291 -11.402 5.246 1.00 91.84 115 A 1 ATOM 900 N N . SER A 0 116 . -16.783 -11.031 1.643 1.00 88.07 116 A 1 ATOM 901 C CA . SER A 0 116 . -16.762 -11.791 0.388 1.00 88.07 116 A 1 ATOM 902 C C . SER A 0 116 . -15.341 -12.234 0.036 1.00 88.07 116 A 1 ATOM 903 C CB . SER A 0 116 . -17.328 -10.911 -0.731 1.00 88.07 116 A 1 ATOM 904 O O . SER A 0 116 . -14.432 -11.407 0.021 1.00 88.07 116 A 1 ATOM 905 O OG . SER A 0 116 . -17.231 -11.548 -1.987 1.00 88.07 116 A 1 ATOM 906 N N . GLU A 0 117 . -15.147 -13.505 -0.334 1.00 83.23 117 A 1 ATOM 907 C CA . GLU A 0 117 . -13.875 -13.988 -0.915 1.00 83.23 117 A 1 ATOM 908 C C . GLU A 0 117 . -13.586 -13.380 -2.304 1.00 83.23 117 A 1 ATOM 909 C CB . GLU A 0 117 . -13.848 -15.528 -0.991 1.00 83.23 117 A 1 ATOM 910 O O . GLU A 0 117 . -12.456 -13.420 -2.787 1.00 83.23 117 A 1 ATOM 911 C CG . GLU A 0 117 . -13.879 -16.183 0.402 1.00 83.23 117 A 1 ATOM 912 C CD . GLU A 0 117 . -13.483 -17.673 0.427 1.00 83.23 117 A 1 ATOM 913 O OE1 . GLU A 0 117 . -13.441 -18.243 1.541 1.00 83.23 117 A 1 ATOM 914 O OE2 . GLU A 0 117 . -13.166 -18.245 -0.643 1.00 83.23 117 A 1 ATOM 915 N N . TRP A 0 118 . -14.601 -12.773 -2.926 1.00 77.04 118 A 1 ATOM 916 C CA . TRP A 0 118 . -14.513 -11.998 -4.167 1.00 77.04 118 A 1 ATOM 917 C C . TRP A 0 118 . -14.299 -10.497 -3.897 1.00 77.04 118 A 1 ATOM 918 C CB . TRP A 0 118 . -15.757 -12.296 -5.023 1.00 77.04 118 A 1 ATOM 919 O O . TRP A 0 118 . -14.252 -9.696 -4.830 1.00 77.04 118 A 1 ATOM 920 C CG . TRP A 0 118 . -15.969 -13.763 -5.259 1.00 77.04 118 A 1 ATOM 921 C CD1 . TRP A 0 118 . -16.606 -14.609 -4.416 1.00 77.04 118 A 1 ATOM 922 C CD2 . TRP A 0 118 . -15.459 -14.595 -6.344 1.00 77.04 118 A 1 ATOM 923 C CE2 . TRP A 0 118 . -15.729 -15.961 -6.032 1.00 77.04 118 A 1 ATOM 924 C CE3 . TRP A 0 118 . -14.786 -14.331 -7.558 1.00 77.04 118 A 1 ATOM 925 N NE1 . TRP A 0 118 . -16.429 -15.910 -4.844 1.00 77.04 118 A 1 ATOM 926 C CH2 . TRP A 0 118 . -14.654 -16.719 -8.067 1.00 77.04 118 A 1 ATOM 927 C CZ2 . TRP A 0 118 . -15.323 -17.016 -6.865 1.00 77.04 118 A 1 ATOM 928 C CZ3 . TRP A 0 118 . -14.403 -15.379 -8.417 1.00 77.04 118 A 1 ATOM 929 N N . GLY A 0 119 . -14.173 -10.106 -2.622 1.00 75.84 119 A 1 ATOM 930 C CA . GLY A 0 119 . -13.763 -8.779 -2.178 1.00 75.84 119 A 1 ATOM 931 C C . GLY A 0 119 . -12.239 -8.658 -2.097 1.00 75.84 119 A 1 ATOM 932 O O . GLY A 0 119 . -11.540 -9.573 -1.664 1.00 75.84 119 A 1 ATOM 933 N N . HIS A 0 120 . -11.706 -7.492 -2.470 1.00 74.14 120 A 1 ATOM 934 C CA . HIS A 0 120 . -10.260 -7.260 -2.605 1.00 74.14 120 A 1 ATOM 935 C C . HIS A 0 120 . -9.465 -7.286 -1.279 1.00 74.14 120 A 1 ATOM 936 C CB . HIS A 0 120 . -10.060 -5.944 -3.370 1.00 74.14 120 A 1 ATOM 937 O O . HIS A 0 120 . -8.235 -7.359 -1.309 1.00 74.14 120 A 1 ATOM 938 C CG . HIS A 0 120 . -10.422 -4.721 -2.566 1.00 74.14 120 A 1 ATOM 939 C CD2 . HIS A 0 120 . -9.515 -3.890 -1.981 1.00 74.14 120 A 1 ATOM 940 N ND1 . HIS A 0 120 . -11.715 -4.311 -2.213 1.00 74.14 120 A 1 ATOM 941 C CE1 . HIS A 0 120 . -11.538 -3.258 -1.394 1.00 74.14 120 A 1 ATOM 942 N NE2 . HIS A 0 120 . -10.234 -2.971 -1.261 1.00 74.14 120 A 1 ATOM 943 N N . ASP A 0 121 . -10.155 -7.255 -0.134 1.00 82.12 121 A 1 ATOM 944 C CA . ASP A 0 121 . -9.611 -7.388 1.228 1.00 82.12 121 A 1 ATOM 945 C C . ASP A 0 121 . -10.485 -8.335 2.084 1.00 82.12 121 A 1 ATOM 946 C CB . ASP A 0 121 . -9.421 -5.991 1.850 1.00 82.12 121 A 1 ATOM 947 O O . ASP A 0 121 . -11.006 -7.958 3.135 1.00 82.12 121 A 1 ATOM 948 C CG . ASP A 0 121 . -8.702 -6.019 3.207 1.00 82.12 121 A 1 ATOM 949 O OD1 . ASP A 0 121 . -7.621 -6.636 3.341 1.00 82.12 121 A 1 ATOM 950 O OD2 . ASP A 0 121 . -9.172 -5.374 4.172 1.00 82.12 121 A 1 ATOM 951 N N . PHE A 0 122 . -10.698 -9.570 1.612 1.00 85.01 122 A 1 ATOM 952 C CA . PHE A 0 122 . -11.428 -10.609 2.353 1.00 85.01 122 A 1 ATOM 953 C C . PHE A 0 122 . -10.846 -10.870 3.757 1.00 85.01 122 A 1 ATOM 954 C CB . PHE A 0 122 . -11.438 -11.921 1.559 1.00 85.01 122 A 1 ATOM 955 O O . PHE A 0 122 . -9.636 -11.042 3.936 1.00 85.01 122 A 1 ATOM 956 C CG . PHE A 0 122 . -12.040 -13.088 2.330 1.00 85.01 122 A 1 ATOM 957 C CD1 . PHE A 0 122 . -11.254 -14.217 2.628 1.00 85.01 122 A 1 ATOM 958 C CD2 . PHE A 0 122 . -13.371 -13.030 2.790 1.00 85.01 122 A 1 ATOM 959 C CE1 . PHE A 0 122 . -11.798 -15.285 3.362 1.00 85.01 122 A 1 ATOM 960 C CE2 . PHE A 0 122 . -13.913 -14.091 3.536 1.00 85.01 122 A 1 ATOM 961 C CZ . PHE A 0 122 . -13.126 -15.222 3.818 1.00 85.01 122 A 1 ATOM 962 N N . ARG A 0 123 . -11.725 -10.962 4.763 1.00 88.07 123 A 1 ATOM 963 C CA . ARG A 0 123 . -11.386 -11.207 6.172 1.00 88.07 123 A 1 ATOM 964 C C . ARG A 0 123 . -12.330 -12.262 6.762 1.00 88.07 123 A 1 ATOM 965 C CB . ARG A 0 123 . -11.488 -9.884 6.952 1.00 88.07 123 A 1 ATOM 966 O O . ARG A 0 123 . -13.475 -11.926 7.059 1.00 88.07 123 A 1 ATOM 967 C CG . ARG A 0 123 . -10.406 -8.886 6.528 1.00 88.07 123 A 1 ATOM 968 C CD . ARG A 0 123 . -10.601 -7.504 7.157 1.00 88.07 123 A 1 ATOM 969 N NE . ARG A 0 123 . -9.580 -6.591 6.623 1.00 88.07 123 A 1 ATOM 970 N NH1 . ARG A 0 123 . -7.924 -6.925 8.175 1.00 88.07 123 A 1 ATOM 971 N NH2 . ARG A 0 123 . -7.442 -6.022 6.192 1.00 88.07 123 A 1 ATOM 972 C CZ . ARG A 0 123 . -8.325 -6.510 7.003 1.00 88.07 123 A 1 ATOM 973 N N . PRO A 0 124 . -11.864 -13.492 7.062 1.00 89.48 124 A 1 ATOM 974 C CA . PRO A 0 124 . -12.708 -14.562 7.613 1.00 89.48 124 A 1 ATOM 975 C C . PRO A 0 124 . -13.526 -14.175 8.856 1.00 89.48 124 A 1 ATOM 976 C CB . PRO A 0 124 . -11.741 -15.707 7.929 1.00 89.48 124 A 1 ATOM 977 O O . PRO A 0 124 . -14.636 -14.666 9.040 1.00 89.48 124 A 1 ATOM 978 C CG . PRO A 0 124 . -10.641 -15.533 6.884 1.00 89.48 124 A 1 ATOM 979 C CD . PRO A 0 124 . -10.547 -14.016 6.723 1.00 89.48 124 A 1 ATOM 980 N N . ALA A 0 125 . -13.029 -13.246 9.682 1.00 92.39 125 A 1 ATOM 981 C CA . ALA A 0 125 . -13.747 -12.731 10.849 1.00 92.39 125 A 1 ATOM 982 C C . ALA A 0 125 . -15.078 -12.018 10.508 1.00 92.39 125 A 1 ATOM 983 C CB . ALA A 0 125 . -12.790 -11.811 11.619 1.00 92.39 125 A 1 ATOM 984 O O . ALA A 0 125 . -15.953 -11.940 11.368 1.00 92.39 125 A 1 ATOM 985 N N . TYR A 0 126 . -15.268 -11.537 9.271 1.00 94.99 126 A 1 ATOM 986 C CA . TYR A 0 126 . -16.537 -10.951 8.821 1.00 94.99 126 A 1 ATOM 987 C C . TYR A 0 126 . -17.633 -12.008 8.594 1.00 94.99 126 A 1 ATOM 988 C CB . TYR A 0 126 . -16.330 -10.082 7.569 1.00 94.99 126 A 1 ATOM 989 O O . TYR A 0 126 . -18.813 -11.700 8.751 1.00 94.99 126 A 1 ATOM 990 C CG . TYR A 0 126 . -15.884 -8.662 7.862 1.00 94.99 126 A 1 ATOM 991 C CD1 . TYR A 0 126 . -16.768 -7.585 7.640 1.00 94.99 126 A 1 ATOM 992 C CD2 . TYR A 0 126 . -14.599 -8.416 8.384 1.00 94.99 126 A 1 ATOM 993 C CE1 . TYR A 0 126 . -16.392 -6.277 8.002 1.00 94.99 126 A 1 ATOM 994 C CE2 . TYR A 0 126 . -14.209 -7.104 8.714 1.00 94.99 126 A 1 ATOM 995 O OH . TYR A 0 126 . -14.800 -4.803 9.000 1.00 94.99 126 A 1 ATOM 996 C CZ . TYR A 0 126 . -15.125 -6.042 8.565 1.00 94.99 126 A 1 ATOM 997 N N . LEU A 0 127 . -17.282 -13.268 8.301 1.00 92.94 127 A 1 ATOM 998 C CA . LEU A 0 127 . -18.262 -14.350 8.095 1.00 92.94 127 A 1 ATOM 999 C C . LEU A 0 127 . -19.069 -14.672 9.367 1.00 92.94 127 A 1 ATOM 1000 C CB . LEU A 0 127 . -17.540 -15.617 7.599 1.00 92.94 127 A 1 ATOM 1001 O O . LEU A 0 127 . -20.185 -15.186 9.295 1.00 92.94 127 A 1 ATOM 1002 C CG . LEU A 0 127 . -16.813 -15.492 6.247 1.00 92.94 127 A 1 ATOM 1003 C CD1 . LEU A 0 127 . -16.090 -16.804 5.949 1.00 92.94 127 A 1 ATOM 1004 C CD2 . LEU A 0 127 . -17.784 -15.211 5.101 1.00 92.94 127 A 1 ATOM 1005 N N . ALA A 0 128 . -18.531 -14.346 10.546 1.00 93.31 128 A 1 ATOM 1006 C CA . ALA A 0 128 . -19.227 -14.519 11.816 1.00 93.31 128 A 1 ATOM 1007 C C . ALA A 0 128 . -20.359 -13.493 12.034 1.00 93.31 128 A 1 ATOM 1008 C CB . ALA A 0 128 . -18.186 -14.456 12.940 1.00 93.31 128 A 1 ATOM 1009 O O . ALA A 0 128 . -21.273 -13.759 12.815 1.00 93.31 128 A 1 ATOM 1010 N N . LEU A 0 129 . -20.333 -12.336 11.357 1.00 95.01 129 A 1 ATOM 1011 C CA . LEU A 0 129 . -21.186 -11.186 11.685 1.00 95.01 129 A 1 ATOM 1012 C C . LEU A 0 129 . -22.684 -11.477 11.523 1.00 95.01 129 A 1 ATOM 1013 C CB . LEU A 0 129 . -20.767 -9.966 10.845 1.00 95.01 129 A 1 ATOM 1014 O O . LEU A 0 129 . -23.457 -11.149 12.421 1.00 95.01 129 A 1 ATOM 1015 C CG . LEU A 0 129 . -19.316 -9.491 11.052 1.00 95.01 129 A 1 ATOM 1016 C CD1 . LEU A 0 129 . -19.028 -8.302 10.139 1.00 95.01 129 A 1 ATOM 1017 C CD2 . LEU A 0 129 . -19.013 -9.077 12.484 1.00 95.01 129 A 1 ATOM 1018 N N . GLY A 0 130 . -23.102 -12.155 10.448 1.00 92.23 130 A 1 ATOM 1019 C CA . GLY A 0 130 . -24.505 -12.553 10.265 1.00 92.23 130 A 1 ATOM 1020 C C . GLY A 0 130 . -24.986 -13.569 11.306 1.00 92.23 130 A 1 ATOM 1021 O O . GLY A 0 130 . -26.109 -13.465 11.797 1.00 92.23 130 A 1 ATOM 1022 N N . LYS A 0 131 . -24.124 -14.515 11.716 1.00 92.41 131 A 1 ATOM 1023 C CA . LYS A 0 131 . -24.432 -15.465 12.804 1.00 92.41 131 A 1 ATOM 1024 C C . LYS A 0 131 . -24.564 -14.745 14.153 1.00 92.41 131 A 1 ATOM 1025 C CB . LYS A 0 131 . -23.395 -16.608 12.871 1.00 92.41 131 A 1 ATOM 1026 O O . LYS A 0 131 . -25.481 -15.043 14.911 1.00 92.41 131 A 1 ATOM 1027 C CG . LYS A 0 131 . -23.407 -17.520 11.627 1.00 92.41 131 A 1 ATOM 1028 C CD . LYS A 0 131 . -22.581 -18.808 11.820 1.00 92.41 131 A 1 ATOM 1029 C CE . LYS A 0 131 . -22.680 -19.704 10.569 1.00 92.41 131 A 1 ATOM 1030 N NZ . LYS A 0 131 . -22.112 -21.068 10.771 1.00 92.41 131 A 1 ATOM 1031 N N . ILE A 0 132 . -23.695 -13.769 14.430 1.00 93.19 132 A 1 ATOM 1032 C CA . ILE A 0 132 . -23.737 -12.943 15.648 1.00 93.19 132 A 1 ATOM 1033 C C . ILE A 0 132 . -25.010 -12.088 15.685 1.00 93.19 132 A 1 ATOM 1034 C CB . ILE A 0 132 . -22.447 -12.097 15.758 1.00 93.19 132 A 1 ATOM 1035 O O . ILE A 0 132 . -25.723 -12.126 16.684 1.00 93.19 132 A 1 ATOM 1036 C CG1 . ILE A 0 132 . -21.247 -13.026 16.048 1.00 93.19 132 A 1 ATOM 1037 C CG2 . ILE A 0 132 . -22.548 -11.026 16.858 1.00 93.19 132 A 1 ATOM 1038 C CD1 . ILE A 0 132 . -19.890 -12.359 15.814 1.00 93.19 132 A 1 ATOM 1039 N N . ARG A 0 133 . -25.338 -11.384 14.593 1.00 92.78 133 A 1 ATOM 1040 C CA . ARG A 0 133 . -26.550 -10.557 14.480 1.00 92.78 133 A 1 ATOM 1041 C C . ARG A 0 133 . -27.822 -11.370 14.716 1.00 92.78 133 A 1 ATOM 1042 C CB . ARG A 0 133 . -26.553 -9.852 13.113 1.00 92.78 133 A 1 ATOM 1043 O O . ARG A 0 133 . -28.600 -11.021 15.599 1.00 92.78 133 A 1 ATOM 1044 C CG . ARG A 0 133 . -27.830 -9.032 12.875 1.00 92.78 133 A 1 ATOM 1045 C CD . ARG A 0 133 . -27.790 -8.362 11.502 1.00 92.78 133 A 1 ATOM 1046 N NE . ARG A 0 133 . -29.082 -7.717 11.209 1.00 92.78 133 A 1 ATOM 1047 N NH1 . ARG A 0 133 . -29.277 -8.379 9.017 1.00 92.78 133 A 1 ATOM 1048 N NH2 . ARG A 0 133 . -30.941 -7.260 10.001 1.00 92.78 133 A 1 ATOM 1049 C CZ . ARG A 0 133 . -29.753 -7.787 10.075 1.00 92.78 133 A 1 ATOM 1050 N N . ARG A 0 134 . -28.002 -12.473 13.974 1.00 91.33 134 A 1 ATOM 1051 C CA . ARG A 0 134 . -29.177 -13.357 14.102 1.00 91.33 134 A 1 ATOM 1052 C C . ARG A 0 134 . -29.313 -13.952 15.510 1.00 91.33 134 A 1 ATOM 1053 C CB . ARG A 0 134 . -29.152 -14.454 13.012 1.00 91.33 134 A 1 ATOM 1054 O O . ARG A 0 134 . -30.431 -14.123 15.975 1.00 91.33 134 A 1 ATOM 1055 C CG . ARG A 0 134 . -29.526 -13.898 11.622 1.00 91.33 134 A 1 ATOM 1056 C CD . ARG A 0 134 . -29.580 -14.945 10.495 1.00 91.33 134 A 1 ATOM 1057 N NE . ARG A 0 134 . -28.240 -15.447 10.118 1.00 91.33 134 A 1 ATOM 1058 N NH1 . ARG A 0 134 . -28.162 -14.766 7.897 1.00 91.33 134 A 1 ATOM 1059 N NH2 . ARG A 0 134 . -26.466 -15.863 8.748 1.00 91.33 134 A 1 ATOM 1060 C CZ . ARG A 0 134 . -27.650 -15.351 8.931 1.00 91.33 134 A 1 ATOM 1061 N N . LYS A 0 135 . -28.197 -14.225 16.204 1.00 91.29 135 A 1 ATOM 1062 C CA . LYS A 0 135 . -28.200 -14.805 17.558 1.00 91.29 135 A 1 ATOM 1063 C C . LYS A 0 135 . -28.406 -13.786 18.688 1.00 91.29 135 A 1 ATOM 1064 C CB . LYS A 0 135 . -26.906 -15.615 17.761 1.00 91.29 135 A 1 ATOM 1065 O O . LYS A 0 135 . -29.055 -14.128 19.670 1.00 91.29 135 A 1 ATOM 1066 C CG . LYS A 0 135 . -26.938 -16.408 19.077 1.00 91.29 135 A 1 ATOM 1067 C CD . LYS A 0 135 . -25.643 -17.180 19.340 1.00 91.29 135 A 1 ATOM 1068 C CE . LYS A 0 135 . -25.768 -17.818 20.729 1.00 91.29 135 A 1 ATOM 1069 N NZ . LYS A 0 135 . -24.570 -18.612 21.091 1.00 91.29 135 A 1 ATOM 1070 N N . LEU A 0 136 . -27.797 -12.599 18.611 1.00 91.46 136 A 1 ATOM 1071 C CA . LEU A 0 136 . -27.679 -11.684 19.759 1.00 91.46 136 A 1 ATOM 1072 C C . LEU A 0 136 . -28.572 -10.436 19.686 1.00 91.46 136 A 1 ATOM 1073 C CB . LEU A 0 136 . -26.208 -11.254 19.949 1.00 91.46 136 A 1 ATOM 1074 O O . LEU A 0 136 . -28.846 -9.851 20.728 1.00 91.46 136 A 1 ATOM 1075 C CG . LEU A 0 136 . -25.152 -12.350 20.171 1.00 91.46 136 A 1 ATOM 1076 C CD1 . LEU A 0 136 . -23.830 -11.685 20.568 1.00 91.46 136 A 1 ATOM 1077 C CD2 . LEU A 0 136 . -25.509 -13.346 21.273 1.00 91.46 136 A 1 ATOM 1078 N N . PHE A 0 137 . -28.976 -9.988 18.491 1.00 91.08 137 A 1 ATOM 1079 C CA . PHE A 0 137 . -29.746 -8.744 18.317 1.00 91.08 137 A 1 ATOM 1080 C C . PHE A 0 137 . -30.581 -8.720 17.014 1.00 91.08 137 A 1 ATOM 1081 C CB . PHE A 0 137 . -28.804 -7.526 18.456 1.00 91.08 137 A 1 ATOM 1082 O O . PHE A 0 137 . -30.443 -7.799 16.205 1.00 91.08 137 A 1 ATOM 1083 C CG . PHE A 0 137 . -27.501 -7.580 17.673 1.00 91.08 137 A 1 ATOM 1084 C CD1 . PHE A 0 137 . -26.353 -8.111 18.284 1.00 91.08 137 A 1 ATOM 1085 C CD2 . PHE A 0 137 . -27.413 -7.098 16.356 1.00 91.08 137 A 1 ATOM 1086 C CE1 . PHE A 0 137 . -25.130 -8.172 17.591 1.00 91.08 137 A 1 ATOM 1087 C CE2 . PHE A 0 137 . -26.196 -7.162 15.658 1.00 91.08 137 A 1 ATOM 1088 C CZ . PHE A 0 137 . -25.050 -7.694 16.273 1.00 91.08 137 A 1 ATOM 1089 N N . PRO A 0 138 . -31.451 -9.719 16.759 1.00 86.95 138 A 1 ATOM 1090 C CA . PRO A 0 138 . -32.109 -9.883 15.460 1.00 86.95 138 A 1 ATOM 1091 C C . PRO A 0 138 . -32.979 -8.690 15.021 1.00 86.95 138 A 1 ATOM 1092 C CB . PRO A 0 138 . -32.922 -11.179 15.573 1.00 86.95 138 A 1 ATOM 1093 O O . PRO A 0 138 . -33.019 -8.397 13.828 1.00 86.95 138 A 1 ATOM 1094 C CG . PRO A 0 138 . -33.131 -11.357 17.076 1.00 86.95 138 A 1 ATOM 1095 C CD . PRO A 0 138 . -31.835 -10.798 17.657 1.00 86.95 138 A 1 ATOM 1096 N N . THR A 0 139 . -33.632 -7.967 15.939 1.00 85.32 139 A 1 ATOM 1097 C CA . THR A 0 139 . -34.505 -6.827 15.580 1.00 85.32 139 A 1 ATOM 1098 C C . THR A 0 139 . -33.759 -5.517 15.294 1.00 85.32 139 A 1 ATOM 1099 C CB . THR A 0 139 . -35.580 -6.569 16.648 1.00 85.32 139 A 1 ATOM 1100 O O . THR A 0 139 . -34.384 -4.546 14.873 1.00 85.32 139 A 1 ATOM 1101 C CG2 . THR A 0 139 . -36.480 -7.781 16.892 1.00 85.32 139 A 1 ATOM 1102 O OG1 . THR A 0 139 . -34.966 -6.248 17.869 1.00 85.32 139 A 1 ATOM 1103 N N . VAL A 0 140 . -32.436 -5.453 15.496 1.00 90.48 140 A 1 ATOM 1104 C CA . VAL A 0 140 . -31.666 -4.213 15.295 1.00 90.48 140 A 1 ATOM 1105 C C . VAL A 0 140 . -31.396 -3.973 13.797 1.00 90.48 140 A 1 ATOM 1106 C CB . VAL A 0 140 . -30.369 -4.210 16.122 1.00 90.48 140 A 1 ATOM 1107 O O . VAL A 0 140 . -30.847 -4.860 13.124 1.00 90.48 140 A 1 ATOM 1108 C CG1 . VAL A 0 140 . -29.489 -2.981 15.855 1.00 90.48 140 A 1 ATOM 1109 C CG2 . VAL A 0 140 . -30.701 -4.222 17.619 1.00 90.48 140 A 1 ATOM 1110 N N . PRO A 0 141 . -31.706 -2.772 13.260 1.00 91.37 141 A 1 ATOM 1111 C CA . PRO A 0 141 . -31.401 -2.415 11.877 1.00 91.37 141 A 1 ATOM 1112 C C . PRO A 0 141 . -29.901 -2.508 11.565 1.00 91.37 141 A 1 ATOM 1113 C CB . PRO A 0 141 . -31.944 -0.995 11.674 1.00 91.37 141 A 1 ATOM 1114 O O . PRO A 0 141 . -29.053 -2.028 12.324 1.00 91.37 141 A 1 ATOM 1115 C CG . PRO A 0 141 . -33.050 -0.882 12.718 1.00 91.37 141 A 1 ATOM 1116 C CD . PRO A 0 141 . -32.497 -1.710 13.875 1.00 91.37 141 A 1 ATOM 1117 N N . CYS A 0 142 . -29.572 -3.119 10.424 1.00 93.92 142 A 1 ATOM 1118 C CA . CYS A 0 142 . -28.195 -3.343 9.987 1.00 93.92 142 A 1 ATOM 1119 C C . CYS A 0 142 . -27.841 -2.460 8.786 1.00 93.92 142 A 1 ATOM 1120 C CB . CYS A 0 142 . -27.996 -4.833 9.698 1.00 93.92 142 A 1 ATOM 1121 O O . CYS A 0 142 . -28.515 -2.519 7.761 1.00 93.92 142 A 1 ATOM 1122 S SG . CYS A 0 142 . -26.286 -5.176 9.189 1.00 93.92 142 A 1 ATOM 1123 N N . ILE A 0 143 . -26.751 -1.696 8.888 1.00 95.25 143 A 1 ATOM 1124 C CA . ILE A 0 143 . -26.244 -0.817 7.828 1.00 95.25 143 A 1 ATOM 1125 C C . ILE A 0 143 . -24.892 -1.358 7.349 1.00 95.25 143 A 1 ATOM 1126 C CB . ILE A 0 143 . -26.133 0.653 8.311 1.00 95.25 143 A 1 ATOM 1127 O O . ILE A 0 143 . -23.910 -1.310 8.086 1.00 95.25 143 A 1 ATOM 1128 C CG1 . ILE A 0 143 . -27.426 1.152 9.004 1.00 95.25 143 A 1 ATOM 1129 C CG2 . ILE A 0 143 . -25.788 1.550 7.106 1.00 95.25 143 A 1 ATOM 1130 C CD1 . ILE A 0 143 . -27.342 2.590 9.537 1.00 95.25 143 A 1 ATOM 1131 N N . ALA A 0 144 . -24.827 -1.858 6.115 1.00 95.86 144 A 1 ATOM 1132 C CA . ALA A 0 144 . -23.585 -2.319 5.490 1.00 95.86 144 A 1 ATOM 1133 C C . ALA A 0 144 . -23.041 -1.252 4.524 1.00 95.86 144 A 1 ATOM 1134 C CB . ALA A 0 144 . -23.852 -3.662 4.801 1.00 95.86 144 A 1 ATOM 1135 O O . ALA A 0 144 . -23.769 -0.776 3.653 1.00 95.86 144 A 1 ATOM 1136 N N . LEU A 0 145 . -21.765 -0.874 4.653 1.00 94.80 145 A 1 ATOM 1137 C CA . LEU A 0 145 . -21.141 0.178 3.841 1.00 94.80 145 A 1 ATOM 1138 C C . LEU A 0 145 . -19.891 -0.329 3.120 1.00 94.80 145 A 1 ATOM 1139 C CB . LEU A 0 145 . -20.797 1.407 4.701 1.00 94.80 145 A 1 ATOM 1140 O O . LEU A 0 145 . -19.064 -1.021 3.699 1.00 94.80 145 A 1 ATOM 1141 C CG . LEU A 0 145 . -22.005 2.053 5.407 1.00 94.80 145 A 1 ATOM 1142 C CD1 . LEU A 0 145 . -22.047 1.663 6.883 1.00 94.80 145 A 1 ATOM 1143 C CD2 . LEU A 0 145 . -21.915 3.577 5.326 1.00 94.80 145 A 1 ATOM 1144 N N . THR A 0 146 . -19.719 0.046 1.851 1.00 92.29 146 A 1 ATOM 1145 C CA . THR A 0 146 . -18.506 -0.260 1.071 1.00 92.29 146 A 1 ATOM 1146 C C . THR A 0 146 . -18.352 0.672 -0.142 1.00 92.29 146 A 1 ATOM 1147 C CB . THR A 0 146 . -18.483 -1.748 0.664 1.00 92.29 146 A 1 ATOM 1148 O O . THR A 0 146 . -19.307 1.340 -0.568 1.00 92.29 146 A 1 ATOM 1149 C CG2 . THR A 0 146 . -19.672 -2.194 -0.180 1.00 92.29 146 A 1 ATOM 1150 O OG1 . THR A 0 146 . -17.326 -2.038 -0.086 1.00 92.29 146 A 1 ATOM 1151 N N . ALA A 0 147 . -17.131 0.744 -0.683 1.00 87.75 147 A 1 ATOM 1152 C CA . ALA A 0 147 . -16.802 1.442 -1.929 1.00 87.75 147 A 1 ATOM 1153 C C . ALA A 0 147 . -16.655 0.536 -3.163 1.00 87.75 147 A 1 ATOM 1154 C CB . ALA A 0 147 . -15.527 2.266 -1.709 1.00 87.75 147 A 1 ATOM 1155 O O . ALA A 0 147 . -16.735 1.047 -4.274 1.00 87.75 147 A 1 ATOM 1156 N N . THR A 0 148 . -16.441 -0.770 -2.983 1.00 87.49 148 A 1 ATOM 1157 C CA . THR A 0 148 . -15.921 -1.676 -4.029 1.00 87.49 148 A 1 ATOM 1158 C C . THR A 0 148 . -16.780 -2.925 -4.251 1.00 87.49 148 A 1 ATOM 1159 C CB . THR A 0 148 . -14.468 -2.078 -3.717 1.00 87.49 148 A 1 ATOM 1160 O O . THR A 0 148 . -16.288 -3.944 -4.730 1.00 87.49 148 A 1 ATOM 1161 C CG2 . THR A 0 148 . -13.488 -0.926 -3.908 1.00 87.49 148 A 1 ATOM 1162 O OG1 . THR A 0 148 . -14.379 -2.492 -2.375 1.00 87.49 148 A 1 ATOM 1163 N N . ALA A 0 149 . -18.076 -2.875 -3.928 1.00 89.17 149 A 1 ATOM 1164 C CA . ALA A 0 149 . -18.981 -3.979 -4.241 1.00 89.17 149 A 1 ATOM 1165 C C . ALA A 0 149 . -19.196 -4.112 -5.760 1.00 89.17 149 A 1 ATOM 1166 C CB . ALA A 0 149 . -20.304 -3.818 -3.487 1.00 89.17 149 A 1 ATOM 1167 O O . ALA A 0 149 . -19.933 -3.339 -6.372 1.00 89.17 149 A 1 ATOM 1168 N N . THR A 0 150 . -18.584 -5.133 -6.359 1.00 89.46 150 A 1 ATOM 1169 C CA . THR A 0 150 . -19.087 -5.736 -7.600 1.00 89.46 150 A 1 ATOM 1170 C C . THR A 0 150 . -20.426 -6.444 -7.310 1.00 89.46 150 A 1 ATOM 1171 C CB . THR A 0 150 . -18.063 -6.723 -8.190 1.00 89.46 150 A 1 ATOM 1172 O O . THR A 0 150 . -20.730 -6.702 -6.142 1.00 89.46 150 A 1 ATOM 1173 C CG2 . THR A 0 150 . -16.688 -6.097 -8.416 1.00 89.46 150 A 1 ATOM 1174 O OG1 . THR A 0 150 . -17.903 -7.824 -7.328 1.00 89.46 150 A 1 ATOM 1175 N N . PRO A 0 151 . -21.245 -6.798 -8.320 1.00 88.36 151 A 1 ATOM 1176 C CA . PRO A 0 151 . -22.537 -7.463 -8.096 1.00 88.36 151 A 1 ATOM 1177 C C . PRO A 0 151 . -22.440 -8.729 -7.232 1.00 88.36 151 A 1 ATOM 1178 C CB . PRO A 0 151 . -23.084 -7.773 -9.490 1.00 88.36 151 A 1 ATOM 1179 O O . PRO A 0 151 . -23.202 -8.885 -6.284 1.00 88.36 151 A 1 ATOM 1180 C CG . PRO A 0 151 . -22.447 -6.686 -10.352 1.00 88.36 151 A 1 ATOM 1181 C CD . PRO A 0 151 . -21.078 -6.464 -9.723 1.00 88.36 151 A 1 ATOM 1182 N N . ARG A 0 152 . -21.411 -9.554 -7.464 1.00 88.06 152 A 1 ATOM 1183 C CA . ARG A 0 152 . -21.137 -10.756 -6.666 1.00 88.06 152 A 1 ATOM 1184 C C . ARG A 0 152 . -20.789 -10.434 -5.210 1.00 88.06 152 A 1 ATOM 1185 C CB . ARG A 0 152 . -20.019 -11.548 -7.349 1.00 88.06 152 A 1 ATOM 1186 O O . ARG A 0 152 . -21.298 -11.068 -4.296 1.00 88.06 152 A 1 ATOM 1187 C CG . ARG A 0 152 . -19.845 -12.920 -6.695 1.00 88.06 152 A 1 ATOM 1188 C CD . ARG A 0 152 . -18.815 -13.739 -7.470 1.00 88.06 152 A 1 ATOM 1189 N NE . ARG A 0 152 . -18.854 -15.138 -7.027 1.00 88.06 152 A 1 ATOM 1190 N NH1 . ARG A 0 152 . -17.728 -16.060 -8.797 1.00 88.06 152 A 1 ATOM 1191 N NH2 . ARG A 0 152 . -18.673 -17.387 -7.272 1.00 88.06 152 A 1 ATOM 1192 C CZ . ARG A 0 152 . -18.419 -16.184 -7.699 1.00 88.06 152 A 1 ATOM 1193 N N . VAL A 0 153 . -19.964 -9.409 -4.983 1.00 90.96 153 A 1 ATOM 1194 C CA . VAL A 0 153 . -19.630 -8.936 -3.628 1.00 90.96 153 A 1 ATOM 1195 C C . VAL A 0 153 . -20.868 -8.367 -2.924 1.00 90.96 153 A 1 ATOM 1196 C CB . VAL A 0 153 . -18.484 -7.909 -3.686 1.00 90.96 153 A 1 ATOM 1197 O O . VAL A 0 153 . -21.022 -8.555 -1.724 1.00 90.96 153 A 1 ATOM 1198 C CG1 . VAL A 0 153 . -18.190 -7.231 -2.341 1.00 90.96 153 A 1 ATOM 1199 C CG2 . VAL A 0 153 . -17.183 -8.572 -4.143 1.00 90.96 153 A 1 ATOM 1200 N N . ARG A 0 154 . -21.779 -7.710 -3.654 1.00 92.53 154 A 1 ATOM 1201 C CA . ARG A 0 154 . -23.088 -7.259 -3.148 1.00 92.53 154 A 1 ATOM 1202 C C . ARG A 0 154 . -23.970 -8.445 -2.738 1.00 92.53 154 A 1 ATOM 1203 C CB . ARG A 0 154 . -23.731 -6.344 -4.209 1.00 92.53 154 A 1 ATOM 1204 O O . ARG A 0 154 . -24.517 -8.424 -1.642 1.00 92.53 154 A 1 ATOM 1205 C CG . ARG A 0 154 . -25.234 -6.074 -4.049 1.00 92.53 154 A 1 ATOM 1206 C CD . ARG A 0 154 . -25.733 -5.345 -5.303 1.00 92.53 154 A 1 ATOM 1207 N NE . ARG A 0 154 . -27.161 -5.023 -5.219 1.00 92.53 154 A 1 ATOM 1208 N NH1 . ARG A 0 154 . -28.114 -6.966 -6.012 1.00 92.53 154 A 1 ATOM 1209 N NH2 . ARG A 0 154 . -29.394 -5.250 -5.371 1.00 92.53 154 A 1 ATOM 1210 C CZ . ARG A 0 154 . -28.212 -5.753 -5.536 1.00 92.53 154 A 1 ATOM 1211 N N . GLU A 0 155 . -24.077 -9.474 -3.575 1.00 91.59 155 A 1 ATOM 1212 C CA . GLU A 0 155 . -24.819 -10.710 -3.276 1.00 91.59 155 A 1 ATOM 1213 C C . GLU A 0 155 . -24.260 -11.418 -2.024 1.00 91.59 155 A 1 ATOM 1214 C CB . GLU A 0 155 . -24.779 -11.625 -4.517 1.00 91.59 155 A 1 ATOM 1215 O O . GLU A 0 155 . -25.019 -11.739 -1.105 1.00 91.59 155 A 1 ATOM 1216 C CG . GLU A 0 155 . -25.621 -11.085 -5.696 1.00 91.59 155 A 1 ATOM 1217 C CD . GLU A 0 155 . -25.060 -11.456 -7.086 1.00 91.59 155 A 1 ATOM 1218 O OE1 . GLU A 0 155 . -25.264 -10.648 -8.027 1.00 91.59 155 A 1 ATOM 1219 O OE2 . GLU A 0 155 . -24.400 -12.513 -7.213 1.00 91.59 155 A 1 ATOM 1220 N N . ASP A 0 156 . -22.933 -11.559 -1.926 1.00 92.76 156 A 1 ATOM 1221 C CA . ASP A 0 156 . -22.248 -12.103 -0.745 1.00 92.76 156 A 1 ATOM 1222 C C . ASP A 0 156 . -22.480 -11.243 0.515 1.00 92.76 156 A 1 ATOM 1223 C CB . ASP A 0 156 . -20.734 -12.214 -1.009 1.00 92.76 156 A 1 ATOM 1224 O O . ASP A 0 156 . -22.719 -11.789 1.591 1.00 92.76 156 A 1 ATOM 1225 C CG . ASP A 0 156 . -20.281 -13.382 -1.899 1.00 92.76 156 A 1 ATOM 1226 O OD1 . ASP A 0 156 . -21.042 -14.355 -2.084 1.00 92.76 156 A 1 ATOM 1227 O OD2 . ASP A 0 156 . -19.101 -13.315 -2.330 1.00 92.76 156 A 1 ATOM 1228 N N . ILE A 0 157 . -22.457 -9.905 0.411 1.00 94.09 157 A 1 ATOM 1229 C CA . ILE A 0 157 . -22.753 -8.991 1.532 1.00 94.09 157 A 1 ATOM 1230 C C . ILE A 0 157 . -24.171 -9.211 2.065 1.00 94.09 157 A 1 ATOM 1231 C CB . ILE A 0 157 . -22.509 -7.513 1.125 1.00 94.09 157 A 1 ATOM 1232 O O . ILE A 0 157 . -24.360 -9.324 3.278 1.00 94.09 157 A 1 ATOM 1233 C CG1 . ILE A 0 157 . -20.995 -7.206 1.111 1.00 94.09 157 A 1 ATOM 1234 C CG2 . ILE A 0 157 . -23.205 -6.505 2.063 1.00 94.09 157 A 1 ATOM 1235 C CD1 . ILE A 0 157 . -20.646 -5.914 0.358 1.00 94.09 157 A 1 ATOM 1236 N N . ILE A 0 158 . -25.158 -9.287 1.170 1.00 93.03 158 A 1 ATOM 1237 C CA . ILE A 0 158 . -26.570 -9.472 1.527 1.00 93.03 158 A 1 ATOM 1238 C C . ILE A 0 158 . -26.751 -10.805 2.260 1.00 93.03 158 A 1 ATOM 1239 C CB . ILE A 0 158 . -27.447 -9.340 0.259 1.00 93.03 158 A 1 ATOM 1240 O O . ILE A 0 158 . -27.261 -10.825 3.383 1.00 93.03 158 A 1 ATOM 1241 C CG1 . ILE A 0 158 . -27.403 -7.878 -0.242 1.00 93.03 158 A 1 ATOM 1242 C CG2 . ILE A 0 158 . -28.904 -9.767 0.520 1.00 93.03 158 A 1 ATOM 1243 C CD1 . ILE A 0 158 . -27.943 -7.686 -1.667 1.00 93.03 158 A 1 ATOM 1244 N N . LYS A 0 159 . -26.249 -11.896 1.671 1.00 91.42 159 A 1 ATOM 1245 C CA . LYS A 0 159 . -26.367 -13.263 2.197 1.00 91.42 159 A 1 ATOM 1246 C C . LYS A 0 159 . -25.606 -13.468 3.513 1.00 91.42 159 A 1 ATOM 1247 C CB . LYS A 0 159 . -25.882 -14.212 1.090 1.00 91.42 159 A 1 ATOM 1248 O O . LYS A 0 159 . -26.145 -14.014 4.473 1.00 91.42 159 A 1 ATOM 1249 C CG . LYS A 0 159 . -26.101 -15.693 1.426 1.00 91.42 159 A 1 ATOM 1250 C CD . LYS A 0 159 . -25.625 -16.569 0.261 1.00 91.42 159 A 1 ATOM 1251 C CE . LYS A 0 159 . -25.894 -18.046 0.571 1.00 91.42 159 A 1 ATOM 1252 N NZ . LYS A 0 159 . -25.482 -18.918 -0.558 1.00 91.42 159 A 1 ATOM 1253 N N . CYS A 0 160 . -24.351 -13.028 3.596 1.00 92.54 160 A 1 ATOM 1254 C CA . CYS A 0 160 . -23.511 -13.297 4.764 1.00 92.54 160 A 1 ATOM 1255 C C . CYS A 0 160 . -23.849 -12.424 5.984 1.00 92.54 160 A 1 ATOM 1256 C CB . CYS A 0 160 . -22.036 -13.181 4.371 1.00 92.54 160 A 1 ATOM 1257 O O . CYS A 0 160 . -23.578 -12.844 7.111 1.00 92.54 160 A 1 ATOM 1258 S SG . CYS A 0 160 . -21.590 -14.535 3.244 1.00 92.54 160 A 1 ATOM 1259 N N . LEU A 0 161 . -24.459 -11.244 5.798 1.00 92.69 161 A 1 ATOM 1260 C CA . LEU A 0 161 . -24.927 -10.376 6.895 1.00 92.69 161 A 1 ATOM 1261 C C . LEU A 0 161 . -26.435 -10.520 7.201 1.00 92.69 161 A 1 ATOM 1262 C CB . LEU A 0 161 . -24.545 -8.912 6.600 1.00 92.69 161 A 1 ATOM 1263 O O . LEU A 0 161 . -26.924 -9.932 8.173 1.00 92.69 161 A 1 ATOM 1264 C CG . LEU A 0 161 . -23.048 -8.638 6.357 1.00 92.69 161 A 1 ATOM 1265 C CD1 . LEU A 0 161 . -22.842 -7.140 6.132 1.00 92.69 161 A 1 ATOM 1266 C CD2 . LEU A 0 161 . -22.169 -9.063 7.535 1.00 92.69 161 A 1 ATOM 1267 N N . GLY A 0 162 . -27.168 -11.295 6.395 1.00 88.95 162 A 1 ATOM 1268 C CA . GLY A 0 162 . -28.611 -11.514 6.522 1.00 88.95 162 A 1 ATOM 1269 C C . GLY A 0 162 . -29.446 -10.257 6.273 1.00 88.95 162 A 1 ATOM 1270 O O . GLY A 0 162 . -30.365 -9.939 7.034 1.00 88.95 162 A 1 ATOM 1271 N N . LEU A 0 163 . -29.070 -9.453 5.277 1.00 88.21 163 A 1 ATOM 1272 C CA . LEU A 0 163 . -29.775 -8.210 4.956 1.00 88.21 163 A 1 ATOM 1273 C C . LEU A 0 163 . -31.115 -8.546 4.279 1.00 88.21 163 A 1 ATOM 1274 C CB . LEU A 0 163 . -28.896 -7.285 4.094 1.00 88.21 163 A 1 ATOM 1275 O O . LEU A 0 163 . -31.144 -9.308 3.320 1.00 88.21 163 A 1 ATOM 1276 C CG . LEU A 0 163 . -27.472 -7.024 4.617 1.00 88.21 163 A 1 ATOM 1277 C CD1 . LEU A 0 163 . -26.756 -6.028 3.705 1.00 88.21 163 A 1 ATOM 1278 C CD2 . LEU A 0 163 . -27.445 -6.456 6.039 1.00 88.21 163 A 1 ATOM 1279 N N . GLY A 0 164 . -32.221 -8.007 4.796 1.00 81.30 164 A 1 ATOM 1280 C CA . GLY A 0 164 . -33.580 -8.320 4.328 1.00 81.30 164 A 1 ATOM 1281 C C . GLY A 0 164 . -34.195 -9.627 4.861 1.00 81.30 164 A 1 ATOM 1282 O O . GLY A 0 164 . -35.407 -9.757 4.841 1.00 81.30 164 A 1 ATOM 1283 N N . GLU A 0 165 . -33.421 -10.571 5.409 1.00 69.77 165 A 1 ATOM 1284 C CA . GLU A 0 165 . -33.977 -11.846 5.918 1.00 69.77 165 A 1 ATOM 1285 C C . GLU A 0 165 . -34.937 -11.671 7.112 1.00 69.77 165 A 1 ATOM 1286 C CB . GLU A 0 165 . -32.835 -12.745 6.406 1.00 69.77 165 A 1 ATOM 1287 O O . GLU A 0 165 . -35.892 -12.426 7.282 1.00 69.77 165 A 1 ATOM 1288 C CG . GLU A 0 165 . -31.864 -13.255 5.328 1.00 69.77 165 A 1 ATOM 1289 C CD . GLU A 0 165 . -30.705 -14.042 5.965 1.00 69.77 165 A 1 ATOM 1290 O OE1 . GLU A 0 165 . -29.792 -14.496 5.239 1.00 69.77 165 A 1 ATOM 1291 O OE2 . GLU A 0 165 . -30.619 -14.090 7.217 1.00 69.77 165 A 1 ATOM 1292 N N . LEU A 0 166 . -34.657 -10.692 7.978 1.00 58.97 166 A 1 ATOM 1293 C CA . LEU A 0 166 . -35.281 -10.582 9.302 1.00 58.97 166 A 1 ATOM 1294 C C . LEU A 0 166 . -36.566 -9.736 9.331 1.00 58.97 166 A 1 ATOM 1295 C CB . LEU A 0 166 . -34.218 -10.115 10.319 1.00 58.97 166 A 1 ATOM 1296 O O . LEU A 0 166 . -37.249 -9.737 10.352 1.00 58.97 166 A 1 ATOM 1297 C CG . LEU A 0 166 . -33.153 -11.194 10.614 1.00 58.97 166 A 1 ATOM 1298 C CD1 . LEU A 0 166 . -31.946 -10.577 11.319 1.00 58.97 166 A 1 ATOM 1299 C CD2 . LEU A 0 166 . -33.694 -12.311 11.510 1.00 58.97 166 A 1 ATOM 1300 N N . SER A 0 167 . -36.938 -9.071 8.230 1.00 52.43 167 A 1 ATOM 1301 C CA . SER A 0 167 . -38.196 -8.306 8.131 1.00 52.43 167 A 1 ATOM 1302 C C . SER A 0 167 . -39.445 -9.190 8.201 1.00 52.43 167 A 1 ATOM 1303 C CB . SER A 0 167 . -38.225 -7.509 6.820 1.00 52.43 167 A 1 ATOM 1304 O O . SER A 0 167 . -40.515 -8.716 8.571 1.00 52.43 167 A 1 ATOM 1305 O OG . SER A 0 167 . -37.951 -8.352 5.718 1.00 52.43 167 A 1 ATOM 1306 N N . ASN A 0 168 . -39.313 -10.476 7.863 1.00 45.81 168 A 1 ATOM 1307 C CA . ASN A 0 168 . -40.450 -11.373 7.642 1.00 45.81 168 A 1 ATOM 1308 C C . ASN A 0 168 . -40.821 -12.221 8.876 1.00 45.81 168 A 1 ATOM 1309 C CB . ASN A 0 168 . -40.152 -12.236 6.400 1.00 45.81 168 A 1 ATOM 1310 O O . ASN A 0 168 . -41.822 -12.931 8.842 1.00 45.81 168 A 1 ATOM 1311 C CG . ASN A 0 168 . -39.967 -11.442 5.114 1.00 45.81 168 A 1 ATOM 1312 N ND2 . ASN A 0 168 . -39.728 -12.118 4.016 1.00 45.81 168 A 1 ATOM 1313 O OD1 . ASN A 0 168 . -40.008 -10.222 5.063 1.00 45.81 168 A 1 ATOM 1314 N N . HIS A 0 169 . -40.036 -12.160 9.960 1.00 48.06 169 A 1 ATOM 1315 C CA . HIS A 0 169 . -40.217 -13.008 11.151 1.00 48.06 169 A 1 ATOM 1316 C C . HIS A 0 169 . -40.551 -12.250 12.447 1.00 48.06 169 A 1 ATOM 1317 C CB . HIS A 0 169 . -39.000 -13.934 11.310 1.00 48.06 169 A 1 ATOM 1318 O O . HIS A 0 169 . -40.840 -12.877 13.467 1.00 48.06 169 A 1 ATOM 1319 C CG . HIS A 0 169 . -39.122 -15.181 10.472 1.00 48.06 169 A 1 ATOM 1320 C CD2 . HIS A 0 169 . -38.435 -15.481 9.327 1.00 48.06 169 A 1 ATOM 1321 N ND1 . HIS A 0 169 . -39.987 -16.227 10.712 1.00 48.06 169 A 1 ATOM 1322 C CE1 . HIS A 0 169 . -39.823 -17.134 9.735 1.00 48.06 169 A 1 ATOM 1323 N NE2 . HIS A 0 169 . -38.883 -16.724 8.872 1.00 48.06 169 A 1 ATOM 1324 N N . SER A 0 170 . -40.558 -10.915 12.443 1.00 41.75 170 A 1 ATOM 1325 C CA . SER A 0 170 . -40.899 -10.115 13.622 1.00 41.75 170 A 1 ATOM 1326 C C . SER A 0 170 . -42.384 -9.737 13.653 1.00 41.75 170 A 1 ATOM 1327 C CB . SER A 0 170 . -39.992 -8.881 13.706 1.00 41.75 170 A 1 ATOM 1328 O O . SER A 0 170 . -42.768 -8.678 13.164 1.00 41.75 170 A 1 ATOM 1329 O OG . SER A 0 170 . -40.049 -8.127 12.516 1.00 41.75 170 A 1 ATOM 1330 N N . SER A 0 171 . -43.207 -10.531 14.349 1.00 42.99 171 A 1 ATOM 1331 C CA . SER A 0 171 . -44.596 -10.166 14.723 1.00 42.99 171 A 1 ATOM 1332 C C . SER A 0 171 . -44.664 -9.058 15.800 1.00 42.99 171 A 1 ATOM 1333 C CB . SER A 0 171 . -45.380 -11.403 15.182 1.00 42.99 171 A 1 ATOM 1334 O O . SER A 0 171 . -45.604 -8.986 16.586 1.00 42.99 171 A 1 ATOM 1335 O OG . SER A 0 171 . -45.397 -12.396 14.176 1.00 42.99 171 A 1 ATOM 1336 N N . ILE A 0 172 . -43.625 -8.223 15.883 1.00 45.99 172 A 1 ATOM 1337 C CA . ILE A 0 172 . -43.399 -7.198 16.902 1.00 45.99 172 A 1 ATOM 1338 C C . ILE A 0 172 . -43.203 -5.878 16.153 1.00 45.99 172 A 1 ATOM 1339 C CB . ILE A 0 172 . -42.214 -7.594 17.821 1.00 45.99 172 A 1 ATOM 1340 O O . ILE A 0 172 . -42.100 -5.515 15.753 1.00 45.99 172 A 1 ATOM 1341 C CG1 . ILE A 0 172 . -42.542 -8.904 18.581 1.00 45.99 172 A 1 ATOM 1342 C CG2 . ILE A 0 172 . -41.893 -6.464 18.815 1.00 45.99 172 A 1 ATOM 1343 C CD1 . ILE A 0 172 . -41.420 -9.424 19.491 1.00 45.99 172 A 1 ATOM 1344 N N . SER A 0 173 . -44.308 -5.169 15.937 1.00 36.63 173 A 1 ATOM 1345 C CA . SER A 0 173 . -44.385 -3.909 15.182 1.00 36.63 173 A 1 ATOM 1346 C C . SER A 0 173 . -43.854 -2.682 15.943 1.00 36.63 173 A 1 ATOM 1347 C CB . SER A 0 173 . -45.841 -3.697 14.743 1.00 36.63 173 A 1 ATOM 1348 O O . SER A 0 173 . -43.861 -1.570 15.416 1.00 36.63 173 A 1 ATOM 1349 O OG . SER A 0 173 . -46.724 -3.926 15.831 1.00 36.63 173 A 1 ATOM 1350 N N . SER A 0 174 . -43.357 -2.860 17.171 1.00 44.49 174 A 1 ATOM 1351 C CA . SER A 0 174 . -43.096 -1.789 18.145 1.00 44.49 174 A 1 ATOM 1352 C C . SER A 0 174 . -41.877 -0.894 17.872 1.00 44.49 174 A 1 ATOM 1353 C CB . SER A 0 174 . -43.020 -2.396 19.552 1.00 44.49 174 A 1 ATOM 1354 O O . SER A 0 174 . -41.530 -0.089 18.733 1.00 44.49 174 A 1 ATOM 1355 O OG . SER A 0 174 . -41.920 -3.279 19.651 1.00 44.49 174 A 1 ATOM 1356 N N . LEU A 0 175 . -41.214 -1.014 16.714 1.00 45.69 175 A 1 ATOM 1357 C CA . LEU A 0 175 . -40.086 -0.146 16.333 1.00 45.69 175 A 1 ATOM 1358 C C . LEU A 0 175 . -40.171 0.446 14.912 1.00 45.69 175 A 1 ATOM 1359 C CB . LEU A 0 175 . -38.741 -0.864 16.594 1.00 45.69 175 A 1 ATOM 1360 O O . LEU A 0 175 . -39.190 1.009 14.435 1.00 45.69 175 A 1 ATOM 1361 C CG . LEU A 0 175 . -37.709 0.085 17.242 1.00 45.69 175 A 1 ATOM 1362 C CD1 . LEU A 0 175 . -37.896 0.135 18.761 1.00 45.69 175 A 1 ATOM 1363 C CD2 . LEU A 0 175 . -36.278 -0.368 16.958 1.00 45.69 175 A 1 ATOM 1364 N N . GLY A 0 176 . -41.309 0.319 14.217 1.00 40.35 176 A 1 ATOM 1365 C CA . GLY A 0 176 . -41.583 0.996 12.934 1.00 40.35 176 A 1 ATOM 1366 C C . GLY A 0 176 . -40.774 0.544 11.704 1.00 40.35 176 A 1 ATOM 1367 O O . GLY A 0 176 . -41.171 0.844 10.583 1.00 40.35 176 A 1 ATOM 1368 N N . PHE A 0 177 . -39.683 -0.209 11.872 1.00 48.26 177 A 1 ATOM 1369 C CA . PHE A 0 177 . -38.843 -0.731 10.785 1.00 48.26 177 A 1 ATOM 1370 C C . PHE A 0 177 . -39.450 -1.965 10.085 1.00 48.26 177 A 1 ATOM 1371 C CB . PHE A 0 177 . -37.402 -0.944 11.288 1.00 48.26 177 A 1 ATOM 1372 O O . PHE A 0 177 . -38.839 -3.030 10.017 1.00 48.26 177 A 1 ATOM 1373 C CG . PHE A 0 177 . -36.570 0.324 11.325 1.00 48.26 177 A 1 ATOM 1374 C CD1 . PHE A 0 177 . -35.976 0.798 10.139 1.00 48.26 177 A 1 ATOM 1375 C CD2 . PHE A 0 177 . -36.375 1.026 12.529 1.00 48.26 177 A 1 ATOM 1376 C CE1 . PHE A 0 177 . -35.189 1.964 10.156 1.00 48.26 177 A 1 ATOM 1377 C CE2 . PHE A 0 177 . -35.588 2.192 12.546 1.00 48.26 177 A 1 ATOM 1378 C CZ . PHE A 0 177 . -34.993 2.661 11.361 1.00 48.26 177 A 1 ATOM 1379 N N . ILE A 0 178 . -40.649 -1.809 9.518 1.00 43.62 178 A 1 ATOM 1380 C CA . ILE A 0 178 . -41.192 -2.735 8.513 1.00 43.62 178 A 1 ATOM 1381 C C . ILE A 0 178 . -40.616 -2.299 7.160 1.00 43.62 178 A 1 ATOM 1382 C CB . ILE A 0 178 . -42.741 -2.767 8.536 1.00 43.62 178 A 1 ATOM 1383 O O . ILE A 0 178 . -41.189 -1.459 6.471 1.00 43.62 178 A 1 ATOM 1384 C CG1 . ILE A 0 178 . -43.270 -3.110 9.950 1.00 43.62 178 A 1 ATOM 1385 C CG2 . ILE A 0 178 . -43.249 -3.797 7.507 1.00 43.62 178 A 1 ATOM 1386 C CD1 . ILE A 0 178 . -44.798 -3.051 10.083 1.00 43.62 178 A 1 ATOM 1387 N N . GLY A 0 179 . -39.427 -2.801 6.821 1.00 54.10 179 A 1 ATOM 1388 C CA . GLY A 0 179 . -38.669 -2.347 5.655 1.00 54.10 179 A 1 ATOM 1389 C C . GLY A 0 179 . -37.961 -3.476 4.915 1.00 54.10 179 A 1 ATOM 1390 O O . GLY A 0 179 . -37.345 -4.348 5.529 1.00 54.10 179 A 1 ATOM 1391 N N . ASN A 0 180 . -38.027 -3.414 3.585 1.00 71.48 180 A 1 ATOM 1392 C CA . ASN A 0 180 . -37.215 -4.229 2.686 1.00 71.48 180 A 1 ATOM 1393 C C . ASN A 0 180 . -35.736 -3.790 2.731 1.00 71.48 180 A 1 ATOM 1394 C CB . ASN A 0 180 . -37.810 -4.116 1.265 1.00 71.48 180 A 1 ATOM 1395 O O . ASN A 0 180 . -35.364 -2.815 3.387 1.00 71.48 180 A 1 ATOM 1396 C CG . ASN A 0 180 . -39.141 -4.832 1.114 1.00 71.48 180 A 1 ATOM 1397 N ND2 . ASN A 0 180 . -40.035 -4.315 0.306 1.00 71.48 180 A 1 ATOM 1398 O OD1 . ASN A 0 180 . -39.384 -5.876 1.688 1.00 71.48 180 A 1 ATOM 1399 N N . LEU A 0 181 . -34.873 -4.499 2.000 1.00 85.99 181 A 1 ATOM 1400 C CA . LEU A 0 181 . -33.495 -4.065 1.779 1.00 85.99 181 A 1 ATOM 1401 C C . LEU A 0 181 . -33.445 -2.822 0.871 1.00 85.99 181 A 1 ATOM 1402 C CB . LEU A 0 181 . -32.687 -5.244 1.210 1.00 85.99 181 A 1 ATOM 1403 O O . LEU A 0 181 . -33.517 -2.936 -0.350 1.00 85.99 181 A 1 ATOM 1404 C CG . LEU A 0 181 . -31.249 -4.871 0.803 1.00 85.99 181 A 1 ATOM 1405 C CD1 . LEU A 0 181 . -30.446 -4.267 1.958 1.00 85.99 181 A 1 ATOM 1406 C CD2 . LEU A 0 181 . -30.530 -6.120 0.309 1.00 85.99 181 A 1 ATOM 1407 N N . GLU A 0 182 . -33.257 -1.651 1.475 1.00 90.29 182 A 1 ATOM 1408 C CA . GLU A 0 182 . -32.951 -0.397 0.775 1.00 90.29 182 A 1 ATOM 1409 C C . GLU A 0 182 . -31.464 -0.341 0.365 1.00 90.29 182 A 1 ATOM 1410 C CB . GLU A 0 182 . -33.300 0.798 1.678 1.00 90.29 182 A 1 ATOM 1411 O O . GLU A 0 182 . -30.574 -0.594 1.183 1.00 90.29 182 A 1 ATOM 1412 C CG . GLU A 0 182 . -34.798 0.925 2.015 1.00 90.29 182 A 1 ATOM 1413 C CD . GLU A 0 182 . -35.685 1.239 0.799 1.00 90.29 182 A 1 ATOM 1414 O OE1 . GLU A 0 182 . -36.848 0.777 0.793 1.00 90.29 182 A 1 ATOM 1415 O OE2 . GLU A 0 182 . -35.218 1.988 -0.090 1.00 90.29 182 A 1 ATOM 1416 N N . GLU A 0 183 . -31.169 0.029 -0.887 1.00 90.42 183 A 1 ATOM 1417 C CA . GLU A 0 183 . -29.799 0.114 -1.418 1.00 90.42 183 A 1 ATOM 1418 C C . GLU A 0 183 . -29.466 1.507 -1.970 1.00 90.42 183 A 1 ATOM 1419 C CB . GLU A 0 183 . -29.552 -0.973 -2.479 1.00 90.42 183 A 1 ATOM 1420 O O . GLU A 0 183 . -30.138 2.031 -2.854 1.00 90.42 183 A 1 ATOM 1421 C CG . GLU A 0 183 . -28.106 -0.928 -3.019 1.00 90.42 183 A 1 ATOM 1422 C CD . GLU A 0 183 . -27.780 -2.057 -4.006 1.00 90.42 183 A 1 ATOM 1423 O OE1 . GLU A 0 183 . -26.617 -2.141 -4.465 1.00 90.42 183 A 1 ATOM 1424 O OE2 . GLU A 0 183 . -28.659 -2.893 -4.307 1.00 90.42 183 A 1 ATOM 1425 N N . PHE A 0 184 . -28.343 2.069 -1.513 1.00 91.75 184 A 1 ATOM 1426 C CA . PHE A 0 184 . -27.846 3.380 -1.940 1.00 91.75 184 A 1 ATOM 1427 C C . PHE A 0 184 . -26.548 3.245 -2.751 1.00 91.75 184 A 1 ATOM 1428 C CB . PHE A 0 184 . -27.734 4.305 -0.720 1.00 91.75 184 A 1 ATOM 1429 O O . PHE A 0 184 . -25.430 3.391 -2.235 1.00 91.75 184 A 1 ATOM 1430 C CG . PHE A 0 184 . -29.070 4.540 -0.036 1.00 91.75 184 A 1 ATOM 1431 C CD1 . PHE A 0 184 . -29.953 5.520 -0.530 1.00 91.75 184 A 1 ATOM 1432 C CD2 . PHE A 0 184 . -29.464 3.730 1.047 1.00 91.75 184 A 1 ATOM 1433 C CE1 . PHE A 0 184 . -31.222 5.686 0.054 1.00 91.75 184 A 1 ATOM 1434 C CE2 . PHE A 0 184 . -30.735 3.893 1.626 1.00 91.75 184 A 1 ATOM 1435 C CZ . PHE A 0 184 . -31.615 4.869 1.128 1.00 91.75 184 A 1 ATOM 1436 N N . LYS A 0 185 . -26.695 2.965 -4.052 1.00 89.04 185 A 1 ATOM 1437 C CA . LYS A 0 185 . -25.593 3.014 -5.022 1.00 89.04 185 A 1 ATOM 1438 C C . LYS A 0 185 . -25.397 4.453 -5.515 1.00 89.04 185 A 1 ATOM 1439 C CB . LYS A 0 185 . -25.838 2.006 -6.162 1.00 89.04 185 A 1 ATOM 1440 O O . LYS A 0 185 . -26.347 5.139 -5.868 1.00 89.04 185 A 1 ATOM 1441 C CG . LYS A 0 185 . -24.589 1.811 -7.042 1.00 89.04 185 A 1 ATOM 1442 C CD . LYS A 0 185 . -24.792 0.708 -8.093 1.00 89.04 185 A 1 ATOM 1443 C CE . LYS A 0 185 . -23.487 0.478 -8.870 1.00 89.04 185 A 1 ATOM 1444 N NZ . LYS A 0 185 . -23.601 -0.648 -9.829 1.00 89.04 185 A 1 ATOM 1445 N N . CYS A 0 186 . -24.145 4.898 -5.557 1.00 87.48 186 A 1 ATOM 1446 C CA . CYS A 0 186 . -23.738 6.122 -6.253 1.00 87.48 186 A 1 ATOM 1447 C C . CYS A 0 186 . -22.784 5.713 -7.371 1.00 87.48 186 A 1 ATOM 1448 C CB . CYS A 0 186 . -23.029 7.111 -5.310 1.00 87.48 186 A 1 ATOM 1449 O O . CYS A 0 186 . -22.031 4.753 -7.169 1.00 87.48 186 A 1 ATOM 1450 S SG . CYS A 0 186 . -23.881 7.312 -3.722 1.00 87.48 186 A 1 ATOM 1451 N N . SER A 0 187 . -22.772 6.453 -8.482 1.00 88.98 187 A 1 ATOM 1452 C CA . SER A 0 187 . -21.890 6.131 -9.604 1.00 88.98 187 A 1 ATOM 1453 C C . SER A 0 187 . -20.414 6.102 -9.196 1.00 88.98 187 A 1 ATOM 1454 C CB . SER A 0 187 . -22.106 7.070 -10.799 1.00 88.98 187 A 1 ATOM 1455 O O . SER A 0 187 . -19.969 6.826 -8.298 1.00 88.98 187 A 1 ATOM 1456 O OG . SER A 0 187 . -21.249 6.718 -11.870 1.00 88.98 187 A 1 ATOM 1457 N N . VAL A 0 188 . -19.646 5.252 -9.876 1.00 88.67 188 A 1 ATOM 1458 C CA . VAL A 0 188 . -18.195 5.154 -9.708 1.00 88.67 188 A 1 ATOM 1459 C C . VAL A 0 188 . -17.448 6.291 -10.409 1.00 88.67 188 A 1 ATOM 1460 C CB . VAL A 0 188 . -17.659 3.772 -10.130 1.00 88.67 188 A 1 ATOM 1461 O O . VAL A 0 188 . -16.297 6.560 -10.056 1.00 88.67 188 A 1 ATOM 1462 C CG1 . VAL A 0 188 . -18.381 2.667 -9.349 1.00 88.67 188 A 1 ATOM 1463 C CG2 . VAL A 0 188 . -17.761 3.487 -11.633 1.00 88.67 188 A 1 ATOM 1464 N N . PHE A 0 189 . -18.089 6.974 -11.367 1.00 91.80 189 A 1 ATOM 1465 C CA . PHE A 0 189 . -17.507 8.087 -12.114 1.00 91.80 189 A 1 ATOM 1466 C C . PHE A 0 189 . -17.293 9.325 -11.231 1.00 91.80 189 A 1 ATOM 1467 C CB . PHE A 0 189 . -18.387 8.412 -13.330 1.00 91.80 189 A 1 ATOM 1468 O O . PHE A 0 189 . -18.172 9.746 -10.480 1.00 91.80 189 A 1 ATOM 1469 C CG . PHE A 0 189 . -17.878 9.570 -14.172 1.00 91.80 189 A 1 ATOM 1470 C CD1 . PHE A 0 189 . -18.647 10.741 -14.314 1.00 91.80 189 A 1 ATOM 1471 C CD2 . PHE A 0 189 . -16.625 9.485 -14.806 1.00 91.80 189 A 1 ATOM 1472 C CE1 . PHE A 0 189 . -18.168 11.811 -15.091 1.00 91.80 189 A 1 ATOM 1473 C CE2 . PHE A 0 189 . -16.136 10.561 -15.568 1.00 91.80 189 A 1 ATOM 1474 C CZ . PHE A 0 189 . -16.913 11.722 -15.716 1.00 91.80 189 A 1 ATOM 1475 N N . ARG A 0 190 . -16.110 9.939 -11.346 1.00 91.18 190 A 1 ATOM 1476 C CA . ARG A 0 190 . -15.745 11.180 -10.653 1.00 91.18 190 A 1 ATOM 1477 C C . ARG A 0 190 . -15.068 12.129 -11.648 1.00 91.18 190 A 1 ATOM 1478 C CB . ARG A 0 190 . -14.822 10.864 -9.464 1.00 91.18 190 A 1 ATOM 1479 O O . ARG A 0 190 . -13.886 11.936 -11.922 1.00 91.18 190 A 1 ATOM 1480 C CG . ARG A 0 190 . -15.583 10.230 -8.286 1.00 91.18 190 A 1 ATOM 1481 C CD . ARG A 0 190 . -14.651 9.888 -7.117 1.00 91.18 190 A 1 ATOM 1482 N NE . ARG A 0 190 . -13.921 11.071 -6.619 1.00 91.18 190 A 1 ATOM 1483 N NH1 . ARG A 0 190 . -12.450 9.968 -5.244 1.00 91.18 190 A 1 ATOM 1484 N NH2 . ARG A 0 190 . -12.227 12.150 -5.574 1.00 91.18 190 A 1 ATOM 1485 C CZ . ARG A 0 190 . -12.877 11.058 -5.814 1.00 91.18 190 A 1 ATOM 1486 N N . PRO A 0 191 . -15.758 13.162 -12.169 1.00 92.48 191 A 1 ATOM 1487 C CA . PRO A 0 191 . -15.219 14.017 -13.234 1.00 92.48 191 A 1 ATOM 1488 C C . PRO A 0 191 . -13.985 14.828 -12.809 1.00 92.48 191 A 1 ATOM 1489 C CB . PRO A 0 191 . -16.381 14.925 -13.654 1.00 92.48 191 A 1 ATOM 1490 O O . PRO A 0 191 . -13.227 15.289 -13.653 1.00 92.48 191 A 1 ATOM 1491 C CG . PRO A 0 191 . -17.274 14.975 -12.414 1.00 92.48 191 A 1 ATOM 1492 C CD . PRO A 0 191 . -17.113 13.576 -11.826 1.00 92.48 191 A 1 ATOM 1493 N N . ASN A 0 192 . -13.733 14.984 -11.505 1.00 94.28 192 A 1 ATOM 1494 C CA . ASN A 0 192 . -12.532 15.654 -11.009 1.00 94.28 192 A 1 ATOM 1495 C C . ASN A 0 192 . -11.269 14.768 -11.006 1.00 94.28 192 A 1 ATOM 1496 C CB . ASN A 0 192 . -12.841 16.266 -9.638 1.00 94.28 192 A 1 ATOM 1497 O O . ASN A 0 192 . -10.197 15.250 -10.643 1.00 94.28 192 A 1 ATOM 1498 C CG . ASN A 0 192 . -12.743 15.289 -8.478 1.00 94.28 192 A 1 ATOM 1499 N ND2 . ASN A 0 192 . -11.800 15.515 -7.601 1.00 94.28 192 A 1 ATOM 1500 O OD1 . ASN A 0 192 . -13.501 14.336 -8.333 1.00 94.28 192 A 1 ATOM 1501 N N . LEU A 0 193 . -11.373 13.490 -11.389 1.00 95.86 193 A 1 ATOM 1502 C CA . LEU A 0 193 . -10.234 12.587 -11.545 1.00 95.86 193 A 1 ATOM 1503 C C . LEU A 0 193 . -9.896 12.413 -13.028 1.00 95.86 193 A 1 ATOM 1504 C CB . LEU A 0 193 . -10.522 11.229 -10.879 1.00 95.86 193 A 1 ATOM 1505 O O . LEU A 0 193 . -10.769 12.122 -13.840 1.00 95.86 193 A 1 ATOM 1506 C CG . LEU A 0 193 . -10.847 11.281 -9.375 1.00 95.86 193 A 1 ATOM 1507 C CD1 . LEU A 0 193 . -10.918 9.852 -8.828 1.00 95.86 193 A 1 ATOM 1508 C CD2 . LEU A 0 193 . -9.802 12.048 -8.565 1.00 95.86 193 A 1 ATOM 1509 N N . TYR A 0 194 . -8.621 12.557 -13.377 1.00 97.95 194 A 1 ATOM 1510 C CA . TYR A 0 194 . -8.091 12.219 -14.696 1.00 97.95 194 A 1 ATOM 1511 C C . TYR A 0 194 . -7.290 10.916 -14.612 1.00 97.95 194 A 1 ATOM 1512 C CB . TYR A 0 194 . -7.250 13.386 -15.224 1.00 97.95 194 A 1 ATOM 1513 O O . TYR A 0 194 . -6.376 10.821 -13.796 1.00 97.95 194 A 1 ATOM 1514 C CG . TYR A 0 194 . -6.574 13.080 -16.543 1.00 97.95 194 A 1 ATOM 1515 C CD1 . TYR A 0 194 . -5.267 12.560 -16.547 1.00 97.95 194 A 1 ATOM 1516 C CD2 . TYR A 0 194 . -7.256 13.285 -17.759 1.00 97.95 194 A 1 ATOM 1517 C CE1 . TYR A 0 194 . -4.635 12.253 -17.764 1.00 97.95 194 A 1 ATOM 1518 C CE2 . TYR A 0 194 . -6.633 12.960 -18.979 1.00 97.95 194 A 1 ATOM 1519 O OH . TYR A 0 194 . -4.685 12.145 -20.143 1.00 97.95 194 A 1 ATOM 1520 C CZ . TYR A 0 194 . -5.318 12.449 -18.982 1.00 97.95 194 A 1 ATOM 1521 N N . TYR A 0 195 . -7.612 9.922 -15.443 1.00 98.15 195 A 1 ATOM 1522 C CA . TYR A 0 195 . -6.940 8.613 -15.437 1.00 98.15 195 A 1 ATOM 1523 C C . TYR A 0 195 . -6.032 8.407 -16.656 1.00 98.15 195 A 1 ATOM 1524 C CB . TYR A 0 195 . -7.982 7.492 -15.327 1.00 98.15 195 A 1 ATOM 1525 O O . TYR A 0 195 . -6.481 8.580 -17.792 1.00 98.15 195 A 1 ATOM 1526 C CG . TYR A 0 195 . -8.501 7.277 -13.919 1.00 98.15 195 A 1 ATOM 1527 C CD1 . TYR A 0 195 . -7.852 6.362 -13.073 1.00 98.15 195 A 1 ATOM 1528 C CD2 . TYR A 0 195 . -9.614 7.993 -13.448 1.00 98.15 195 A 1 ATOM 1529 C CE1 . TYR A 0 195 . -8.314 6.156 -11.760 1.00 98.15 195 A 1 ATOM 1530 C CE2 . TYR A 0 195 . -10.100 7.776 -12.145 1.00 98.15 195 A 1 ATOM 1531 O OH . TYR A 0 195 . -9.895 6.661 -10.032 1.00 98.15 195 A 1 ATOM 1532 C CZ . TYR A 0 195 . -9.446 6.858 -11.298 1.00 98.15 195 A 1 ATOM 1533 N N . ASP A 0 196 . -4.786 7.968 -16.443 1.00 97.94 196 A 1 ATOM 1534 C CA . ASP A 0 196 . -3.879 7.580 -17.531 1.00 97.94 196 A 1 ATOM 1535 C C . ASP A 0 196 . -2.961 6.377 -17.245 1.00 97.94 196 A 1 ATOM 1536 C CB . ASP A 0 196 . -3.118 8.796 -18.102 1.00 97.94 196 A 1 ATOM 1537 O O . ASP A 0 196 . -2.760 5.935 -16.110 1.00 97.94 196 A 1 ATOM 1538 C CG . ASP A 0 196 . -2.007 9.451 -17.277 1.00 97.94 196 A 1 ATOM 1539 O OD1 . ASP A 0 196 . -1.706 9.031 -16.146 1.00 97.94 196 A 1 ATOM 1540 O OD2 . ASP A 0 196 . -1.393 10.398 -17.826 1.00 97.94 196 A 1 ATOM 1541 N N . VAL A 0 197 . -2.439 5.805 -18.334 1.00 97.78 197 A 1 ATOM 1542 C CA . VAL A 0 197 . -1.496 4.680 -18.336 1.00 97.78 197 A 1 ATOM 1543 C C . VAL A 0 197 . -0.240 5.080 -19.106 1.00 97.78 197 A 1 ATOM 1544 C CB . VAL A 0 197 . -2.148 3.432 -18.960 1.00 97.78 197 A 1 ATOM 1545 O O . VAL A 0 197 . -0.306 5.460 -20.277 1.00 97.78 197 A 1 ATOM 1546 C CG1 . VAL A 0 197 . -1.157 2.284 -19.178 1.00 97.78 197 A 1 ATOM 1547 C CG2 . VAL A 0 197 . -3.297 2.905 -18.086 1.00 97.78 197 A 1 ATOM 1548 N N . VAL A 0 198 . 0.920 4.933 -18.468 1.00 97.09 198 A 1 ATOM 1549 C CA . VAL A 0 198 . 2.237 5.173 -19.065 1.00 97.09 198 A 1 ATOM 1550 C C . VAL A 0 198 . 3.015 3.861 -19.118 1.00 97.09 198 A 1 ATOM 1551 C CB . VAL A 0 198 . 2.997 6.277 -18.308 1.00 97.09 198 A 1 ATOM 1552 O O . VAL A 0 198 . 3.298 3.238 -18.099 1.00 97.09 198 A 1 ATOM 1553 C CG1 . VAL A 0 198 . 4.380 6.521 -18.922 1.00 97.09 198 A 1 ATOM 1554 C CG2 . VAL A 0 198 . 2.227 7.601 -18.379 1.00 97.09 198 A 1 ATOM 1555 N N . PHE A 0 199 . 3.376 3.431 -20.324 1.00 95.16 199 A 1 ATOM 1556 C CA . PHE A 0 199 . 4.182 2.232 -20.544 1.00 95.16 199 A 1 ATOM 1557 C C . PHE A 0 199 . 5.653 2.548 -20.232 1.00 95.16 199 A 1 ATOM 1558 C CB . PHE A 0 199 . 3.966 1.752 -21.987 1.00 95.16 199 A 1 ATOM 1559 O O . PHE A 0 199 . 6.343 3.160 -21.047 1.00 95.16 199 A 1 ATOM 1560 C CG . PHE A 0 199 . 2.536 1.339 -22.296 1.00 95.16 199 A 1 ATOM 1561 C CD1 . PHE A 0 199 . 2.111 0.026 -22.027 1.00 95.16 199 A 1 ATOM 1562 C CD2 . PHE A 0 199 . 1.617 2.268 -22.822 1.00 95.16 199 A 1 ATOM 1563 C CE1 . PHE A 0 199 . 0.782 -0.360 -22.275 1.00 95.16 199 A 1 ATOM 1564 C CE2 . PHE A 0 199 . 0.287 1.885 -23.075 1.00 95.16 199 A 1 ATOM 1565 C CZ . PHE A 0 199 . -0.133 0.573 -22.794 1.00 95.16 199 A 1 ATOM 1566 N N . GLY A 0 200 . 6.130 2.158 -19.048 1.00 92.64 200 A 1 ATOM 1567 C CA . GLY A 0 200 . 7.445 2.540 -18.522 1.00 92.64 200 A 1 ATOM 1568 C C . GLY A 0 200 . 8.616 2.053 -19.380 1.00 92.64 200 A 1 ATOM 1569 O O . GLY A 0 200 . 9.585 2.784 -19.564 1.00 92.64 200 A 1 ATOM 1570 N N . ASP A 0 201 . 8.483 0.877 -20.004 1.00 90.28 201 A 1 ATOM 1571 C CA . ASP A 0 201 . 9.466 0.325 -20.954 1.00 90.28 201 A 1 ATOM 1572 C C . ASP A 0 201 . 9.616 1.156 -22.256 1.00 90.28 201 A 1 ATOM 1573 C CB . ASP A 0 201 . 9.083 -1.124 -21.305 1.00 90.28 201 A 1 ATOM 1574 O O . ASP A 0 201 . 10.510 0.896 -23.067 1.00 90.28 201 A 1 ATOM 1575 C CG . ASP A 0 201 . 9.056 -2.077 -20.104 1.00 90.28 201 A 1 ATOM 1576 O OD1 . ASP A 0 201 . 10.118 -2.304 -19.487 1.00 90.28 201 A 1 ATOM 1577 O OD2 . ASP A 0 201 . 7.966 -2.623 -19.821 1.00 90.28 201 A 1 ATOM 1578 N N . LEU A 0 202 . 8.745 2.153 -22.478 1.00 90.73 202 A 1 ATOM 1579 C CA . LEU A 0 202 . 8.785 3.073 -23.619 1.00 90.73 202 A 1 ATOM 1580 C C . LEU A 0 202 . 9.351 4.464 -23.287 1.00 90.73 202 A 1 ATOM 1581 C CB . LEU A 0 202 . 7.396 3.182 -24.280 1.00 90.73 202 A 1 ATOM 1582 O O . LEU A 0 202 . 9.328 5.323 -24.170 1.00 90.73 202 A 1 ATOM 1583 C CG . LEU A 0 202 . 6.814 1.875 -24.840 1.00 90.73 202 A 1 ATOM 1584 C CD1 . LEU A 0 202 . 5.499 2.203 -25.544 1.00 90.73 202 A 1 ATOM 1585 C CD2 . LEU A 0 202 . 7.732 1.212 -25.873 1.00 90.73 202 A 1 ATOM 1586 N N . LEU A 0 203 . 9.893 4.701 -22.089 1.00 90.43 203 A 1 ATOM 1587 C CA . LEU A 0 203 . 10.552 5.959 -21.699 1.00 90.43 203 A 1 ATOM 1588 C C . LEU A 0 203 . 12.091 5.843 -21.766 1.00 90.43 203 A 1 ATOM 1589 C CB . LEU A 0 203 . 10.063 6.369 -20.296 1.00 90.43 203 A 1 ATOM 1590 O O . LEU A 0 203 . 12.635 4.756 -21.590 1.00 90.43 203 A 1 ATOM 1591 C CG . LEU A 0 203 . 8.542 6.610 -20.184 1.00 90.43 203 A 1 ATOM 1592 C CD1 . LEU A 0 203 . 8.195 6.913 -18.731 1.00 90.43 203 A 1 ATOM 1593 C CD2 . LEU A 0 203 . 8.064 7.779 -21.048 1.00 90.43 203 A 1 ATOM 1594 N N . ASP A 0 204 . 12.802 6.949 -22.030 1.00 88.06 204 A 1 ATOM 1595 C CA . ASP A 0 204 . 14.282 6.987 -21.959 1.00 88.06 204 A 1 ATOM 1596 C C . ASP A 0 204 . 14.788 7.292 -20.533 1.00 88.06 204 A 1 ATOM 1597 C CB . ASP A 0 204 . 14.879 7.994 -22.963 1.00 88.06 204 A 1 ATOM 1598 O O . ASP A 0 204 . 15.761 6.684 -20.091 1.00 88.06 204 A 1 ATOM 1599 C CG . ASP A 0 204 . 14.806 7.533 -24.424 1.00 88.06 204 A 1 ATOM 1600 O OD1 . ASP A 0 204 . 15.833 7.094 -25.001 1.00 88.06 204 A 1 ATOM 1601 O OD2 . ASP A 0 204 . 13.713 7.645 -25.019 1.00 88.06 204 A 1 ATOM 1602 N N . ASP A 0 205 . 14.112 8.185 -19.800 1.00 90.80 205 A 1 ATOM 1603 C CA . ASP A 0 205 . 14.244 8.346 -18.345 1.00 90.80 205 A 1 ATOM 1604 C C . ASP A 0 205 . 12.841 8.405 -17.728 1.00 90.80 205 A 1 ATOM 1605 C CB . ASP A 0 205 . 15.084 9.582 -17.968 1.00 90.80 205 A 1 ATOM 1606 O O . ASP A 0 205 . 12.052 9.310 -18.000 1.00 90.80 205 A 1 ATOM 1607 C CG . ASP A 0 205 . 15.352 9.704 -16.452 1.00 90.80 205 A 1 ATOM 1608 O OD1 . ASP A 0 205 . 14.688 9.003 -15.648 1.00 90.80 205 A 1 ATOM 1609 O OD2 . ASP A 0 205 . 16.241 10.498 -16.078 1.00 90.80 205 A 1 ATOM 1610 N N . ILE A 0 206 . 12.528 7.406 -16.908 1.00 93.85 206 A 1 ATOM 1611 C CA . ILE A 0 206 . 11.245 7.288 -16.219 1.00 93.85 206 A 1 ATOM 1612 C C . ILE A 0 206 . 11.170 8.128 -14.940 1.00 93.85 206 A 1 ATOM 1613 C CB . ILE A 0 206 . 10.947 5.801 -15.964 1.00 93.85 206 A 1 ATOM 1614 O O . ILE A 0 206 . 10.091 8.585 -14.572 1.00 93.85 206 A 1 ATOM 1615 C CG1 . ILE A 0 206 . 9.531 5.663 -15.377 1.00 93.85 206 A 1 ATOM 1616 C CG2 . ILE A 0 206 . 12.013 5.131 -15.065 1.00 93.85 206 A 1 ATOM 1617 C CD1 . ILE A 0 206 . 9.000 4.241 -15.503 1.00 93.85 206 A 1 ATOM 1618 N N . TYR A 0 207 . 12.294 8.378 -14.265 1.00 94.82 207 A 1 ATOM 1619 C CA . TYR A 0 207 . 12.301 9.199 -13.055 1.00 94.82 207 A 1 ATOM 1620 C C . TYR A 0 207 . 12.098 10.678 -13.393 1.00 94.82 207 A 1 ATOM 1621 C CB . TYR A 0 207 . 13.596 8.974 -12.272 1.00 94.82 207 A 1 ATOM 1622 O O . TYR A 0 207 . 11.513 11.401 -12.591 1.00 94.82 207 A 1 ATOM 1623 C CG . TYR A 0 207 . 13.772 7.553 -11.772 1.00 94.82 207 A 1 ATOM 1624 C CD1 . TYR A 0 207 . 13.000 7.088 -10.687 1.00 94.82 207 A 1 ATOM 1625 C CD2 . TYR A 0 207 . 14.709 6.700 -12.386 1.00 94.82 207 A 1 ATOM 1626 C CE1 . TYR A 0 207 . 13.187 5.782 -10.195 1.00 94.82 207 A 1 ATOM 1627 C CE2 . TYR A 0 207 . 14.892 5.390 -11.900 1.00 94.82 207 A 1 ATOM 1628 O OH . TYR A 0 207 . 14.324 3.672 -10.327 1.00 94.82 207 A 1 ATOM 1629 C CZ . TYR A 0 207 . 14.135 4.931 -10.800 1.00 94.82 207 A 1 ATOM 1630 N N . ALA A 0 208 . 12.512 11.107 -14.589 1.00 93.80 208 A 1 ATOM 1631 C CA . ALA A 0 208 . 12.158 12.412 -15.140 1.00 93.80 208 A 1 ATOM 1632 C C . ALA A 0 208 . 10.640 12.549 -15.382 1.00 93.80 208 A 1 ATOM 1633 C CB . ALA A 0 208 . 12.971 12.631 -16.421 1.00 93.80 208 A 1 ATOM 1634 O O . ALA A 0 208 . 10.052 13.533 -14.941 1.00 93.80 208 A 1 ATOM 1635 N N . ASP A 0 209 . 9.994 11.550 -16.001 1.00 95.86 209 A 1 ATOM 1636 C CA . ASP A 0 209 . 8.541 11.551 -16.257 1.00 95.86 209 A 1 ATOM 1637 C C . ASP A 0 209 . 7.722 11.534 -14.949 1.00 95.86 209 A 1 ATOM 1638 C CB . ASP A 0 209 . 8.199 10.359 -17.169 1.00 95.86 209 A 1 ATOM 1639 O O . ASP A 0 209 . 6.786 12.318 -14.796 1.00 95.86 209 A 1 ATOM 1640 C CG . ASP A 0 209 . 6.751 10.375 -17.683 1.00 95.86 209 A 1 ATOM 1641 O OD1 . ASP A 0 209 . 5.860 9.915 -16.930 1.00 95.86 209 A 1 ATOM 1642 O OD2 . ASP A 0 209 . 6.529 10.776 -18.844 1.00 95.86 209 A 1 ATOM 1643 N N . VAL A 0 210 . 8.127 10.723 -13.960 1.00 96.69 210 A 1 ATOM 1644 C CA . VAL A 0 210 . 7.520 10.723 -12.613 1.00 96.69 210 A 1 ATOM 1645 C C . VAL A 0 210 . 7.705 12.073 -11.917 1.00 96.69 210 A 1 ATOM 1646 C CB . VAL A 0 210 . 8.094 9.600 -11.725 1.00 96.69 210 A 1 ATOM 1647 O O . VAL A 0 210 . 6.751 12.581 -11.328 1.00 96.69 210 A 1 ATOM 1648 C CG1 . VAL A 0 210 . 7.563 9.651 -10.283 1.00 96.69 210 A 1 ATOM 1649 C CG2 . VAL A 0 210 . 7.723 8.208 -12.244 1.00 96.69 210 A 1 ATOM 1650 N N . LEU A 0 211 . 8.907 12.662 -11.970 1.00 95.71 211 A 1 ATOM 1651 C CA . LEU A 0 211 . 9.184 13.967 -11.364 1.00 95.71 211 A 1 ATOM 1652 C C . LEU A 0 211 . 8.306 15.057 -11.987 1.00 95.71 211 A 1 ATOM 1653 C CB . LEU A 0 211 . 10.677 14.309 -11.524 1.00 95.71 211 A 1 ATOM 1654 O O . LEU A 0 211 . 7.706 15.833 -11.249 1.00 95.71 211 A 1 ATOM 1655 C CG . LEU A 0 211 . 11.092 15.630 -10.846 1.00 95.71 211 A 1 ATOM 1656 C CD1 . LEU A 0 211 . 11.195 15.463 -9.330 1.00 95.71 211 A 1 ATOM 1657 C CD2 . LEU A 0 211 . 12.447 16.091 -11.385 1.00 95.71 211 A 1 ATOM 1658 N N . GLN A 0 212 . 8.215 15.094 -13.319 1.00 95.33 212 A 1 ATOM 1659 C CA . GLN A 0 212 . 7.388 16.050 -14.053 1.00 95.33 212 A 1 ATOM 1660 C C . GLN A 0 212 . 5.907 15.892 -13.687 1.00 95.33 212 A 1 ATOM 1661 C CB . GLN A 0 212 . 7.644 15.885 -15.561 1.00 95.33 212 A 1 ATOM 1662 O O . GLN A 0 212 . 5.287 16.852 -13.238 1.00 95.33 212 A 1 ATOM 1663 C CG . GLN A 0 212 . 6.769 16.849 -16.375 1.00 95.33 212 A 1 ATOM 1664 C CD . GLN A 0 212 . 7.068 16.873 -17.871 1.00 95.33 212 A 1 ATOM 1665 N NE2 . GLN A 0 212 . 6.318 17.649 -18.613 1.00 95.33 212 A 1 ATOM 1666 O OE1 . GLN A 0 212 . 7.963 16.225 -18.394 1.00 95.33 212 A 1 ATOM 1667 N N . PHE A 0 213 . 5.362 14.676 -13.782 1.00 96.90 213 A 1 ATOM 1668 C CA . PHE A 0 213 . 3.969 14.391 -13.429 1.00 96.90 213 A 1 ATOM 1669 C C . PHE A 0 213 . 3.634 14.779 -11.982 1.00 96.90 213 A 1 ATOM 1670 C CB . PHE A 0 213 . 3.720 12.894 -13.646 1.00 96.90 213 A 1 ATOM 1671 O O . PHE A 0 213 . 2.575 15.355 -11.718 1.00 96.90 213 A 1 ATOM 1672 C CG . PHE A 0 213 . 2.389 12.402 -13.111 1.00 96.90 213 A 1 ATOM 1673 C CD1 . PHE A 0 213 . 2.318 11.824 -11.830 1.00 96.90 213 A 1 ATOM 1674 C CD2 . PHE A 0 213 . 1.218 12.559 -13.871 1.00 96.90 213 A 1 ATOM 1675 C CE1 . PHE A 0 213 . 1.083 11.387 -11.319 1.00 96.90 213 A 1 ATOM 1676 C CE2 . PHE A 0 213 . -0.013 12.097 -13.372 1.00 96.90 213 A 1 ATOM 1677 C CZ . PHE A 0 213 . -0.082 11.514 -12.094 1.00 96.90 213 A 1 ATOM 1678 N N . ALA A 0 214 . 4.529 14.473 -11.040 1.00 96.35 214 A 1 ATOM 1679 C CA . ALA A 0 214 . 4.340 14.801 -9.634 1.00 96.35 214 A 1 ATOM 1680 C C . ALA A 0 214 . 4.403 16.318 -9.388 1.00 96.35 214 A 1 ATOM 1681 C CB . ALA A 0 214 . 5.380 14.032 -8.814 1.00 96.35 214 A 1 ATOM 1682 O O . ALA A 0 214 . 3.561 16.836 -8.655 1.00 96.35 214 A 1 ATOM 1683 N N . ALA A 0 215 . 5.349 17.019 -10.026 1.00 93.71 215 A 1 ATOM 1684 C CA . ALA A 0 215 . 5.512 18.471 -9.966 1.00 93.71 215 A 1 ATOM 1685 C C . ALA A 0 215 . 4.276 19.212 -10.499 1.00 93.71 215 A 1 ATOM 1686 C CB . ALA A 0 215 . 6.770 18.846 -10.765 1.00 93.71 215 A 1 ATOM 1687 O O . ALA A 0 215 . 3.644 19.971 -9.761 1.00 93.71 215 A 1 ATOM 1688 N N . GLU A 0 216 . 3.889 18.913 -11.744 1.00 93.95 216 A 1 ATOM 1689 C CA . GLU A 0 216 . 2.715 19.474 -12.421 1.00 93.95 216 A 1 ATOM 1690 C C . GLU A 0 216 . 1.438 19.238 -11.606 1.00 93.95 216 A 1 ATOM 1691 C CB . GLU A 0 216 . 2.558 18.821 -13.809 1.00 93.95 216 A 1 ATOM 1692 O O . GLU A 0 216 . 0.646 20.158 -11.407 1.00 93.95 216 A 1 ATOM 1693 C CG . GLU A 0 216 . 3.625 19.264 -14.827 1.00 93.95 216 A 1 ATOM 1694 C CD . GLU A 0 216 . 3.565 18.490 -16.159 1.00 93.95 216 A 1 ATOM 1695 O OE1 . GLU A 0 216 . 4.365 18.831 -17.063 1.00 93.95 216 A 1 ATOM 1696 O OE2 . GLU A 0 216 . 2.757 17.541 -16.289 1.00 93.95 216 A 1 ATOM 1697 N N . SER A 0 217 . 1.259 18.025 -11.070 1.00 95.22 217 A 1 ATOM 1698 C CA . SER A 0 217 . 0.061 17.678 -10.303 1.00 95.22 217 A 1 ATOM 1699 C C . SER A 0 217 . -0.054 18.451 -8.985 1.00 95.22 217 A 1 ATOM 1700 C CB . SER A 0 217 . 0.014 16.178 -10.010 1.00 95.22 217 A 1 ATOM 1701 O O . SER A 0 217 . -1.153 18.870 -8.630 1.00 95.22 217 A 1 ATOM 1702 O OG . SER A 0 217 . -0.098 15.414 -11.194 1.00 95.22 217 A 1 ATOM 1703 N N . ILE A 0 218 . 1.038 18.649 -8.232 1.00 93.66 218 A 1 ATOM 1704 C CA . ILE A 0 218 . 0.975 19.368 -6.942 1.00 93.66 218 A 1 ATOM 1705 C C . ILE A 0 218 . 1.091 20.894 -7.067 1.00 93.66 218 A 1 ATOM 1706 C CB . ILE A 0 218 . 1.952 18.803 -5.887 1.00 93.66 218 A 1 ATOM 1707 O O . ILE A 0 218 . 0.889 21.583 -6.065 1.00 93.66 218 A 1 ATOM 1708 C CG1 . ILE A 0 218 . 3.420 19.150 -6.202 1.00 93.66 218 A 1 ATOM 1709 C CG2 . ILE A 0 218 . 1.691 17.302 -5.668 1.00 93.66 218 A 1 ATOM 1710 C CD1 . ILE A 0 218 . 4.428 18.587 -5.194 1.00 93.66 218 A 1 ATOM 1711 N N . GLY A 0 219 . 1.403 21.411 -8.261 1.00 89.25 219 A 1 ATOM 1712 C CA . GLY A 0 219 . 1.676 22.830 -8.504 1.00 89.25 219 A 1 ATOM 1713 C C . GLY A 0 219 . 3.072 23.275 -8.053 1.00 89.25 219 A 1 ATOM 1714 O O . GLY A 0 219 . 3.242 24.427 -7.664 1.00 89.25 219 A 1 ATOM 1715 N N . TRP A 0 220 . 4.055 22.369 -8.052 1.00 90.55 220 A 1 ATOM 1716 C CA . TRP A 0 220 . 5.433 22.666 -7.649 1.00 90.55 220 A 1 ATOM 1717 C C . TRP A 0 220 . 6.312 23.029 -8.846 1.00 90.55 220 A 1 ATOM 1718 C CB . TRP A 0 220 . 6.036 21.483 -6.883 1.00 90.55 220 A 1 ATOM 1719 O O . TRP A 0 220 . 6.324 22.322 -9.851 1.00 90.55 220 A 1 ATOM 1720 C CG . TRP A 0 220 . 7.487 21.617 -6.531 1.00 90.55 220 A 1 ATOM 1721 C CD1 . TRP A 0 220 . 7.994 22.513 -5.659 1.00 90.55 220 A 1 ATOM 1722 C CD2 . TRP A 0 220 . 8.644 20.882 -7.049 1.00 90.55 220 A 1 ATOM 1723 C CE2 . TRP A 0 220 . 9.820 21.358 -6.400 1.00 90.55 220 A 1 ATOM 1724 C CE3 . TRP A 0 220 . 8.822 19.849 -7.990 1.00 90.55 220 A 1 ATOM 1725 N NE1 . TRP A 0 220 . 9.365 22.373 -5.596 1.00 90.55 220 A 1 ATOM 1726 C CH2 . TRP A 0 220 . 11.224 19.759 -7.555 1.00 90.55 220 A 1 ATOM 1727 C CZ2 . TRP A 0 220 . 11.091 20.809 -6.630 1.00 90.55 220 A 1 ATOM 1728 C CZ3 . TRP A 0 220 . 10.092 19.298 -8.252 1.00 90.55 220 A 1 ATOM 1729 N N . ASP A 0 221 . 7.114 24.078 -8.679 1.00 83.94 221 A 1 ATOM 1730 C CA . ASP A 0 221 . 8.235 24.412 -9.554 1.00 83.94 221 A 1 ATOM 1731 C C . ASP A 0 221 . 9.538 24.480 -8.739 1.00 83.94 221 A 1 ATOM 1732 C CB . ASP A 0 221 . 7.941 25.714 -10.315 1.00 83.94 221 A 1 ATOM 1733 O O . ASP A 0 221 . 9.560 24.944 -7.595 1.00 83.94 221 A 1 ATOM 1734 C CG . ASP A 0 221 . 9.133 26.167 -11.163 1.00 83.94 221 A 1 ATOM 1735 O OD1 . ASP A 0 221 . 9.882 25.293 -11.655 1.00 83.94 221 A 1 ATOM 1736 O OD2 . ASP A 0 221 . 9.372 27.391 -11.206 1.00 83.94 221 A 1 ATOM 1737 N N . LYS A 0 222 . 10.641 24.047 -9.356 1.00 78.59 222 A 1 ATOM 1738 C CA . LYS A 0 222 . 11.990 24.006 -8.774 1.00 78.59 222 A 1 ATOM 1739 C C . LYS A 0 222 . 12.528 25.380 -8.374 1.00 78.59 222 A 1 ATOM 1740 C CB . LYS A 0 222 . 12.953 23.354 -9.778 1.00 78.59 222 A 1 ATOM 1741 O O . LYS A 0 222 . 13.423 25.435 -7.537 1.00 78.59 222 A 1 ATOM 1742 C CG . LYS A 0 222 . 12.772 21.835 -9.824 1.00 78.59 222 A 1 ATOM 1743 C CD . LYS A 0 222 . 13.739 21.206 -10.829 1.00 78.59 222 A 1 ATOM 1744 C CE . LYS A 0 222 . 13.620 19.682 -10.746 1.00 78.59 222 A 1 ATOM 1745 N NZ . LYS A 0 222 . 14.563 19.024 -11.680 1.00 78.59 222 A 1 ATOM 1746 N N . SER A 0 223 . 12.007 26.467 -8.948 1.00 72.10 223 A 1 ATOM 1747 C CA . SER A 0 223 . 12.406 27.835 -8.589 1.00 72.10 223 A 1 ATOM 1748 C C . SER A 0 223 . 11.954 28.268 -7.185 1.00 72.10 223 A 1 ATOM 1749 C CB . SER A 0 223 . 11.854 28.825 -9.621 1.00 72.10 223 A 1 ATOM 1750 O O . SER A 0 223 . 12.517 29.203 -6.613 1.00 72.10 223 A 1 ATOM 1751 O OG . SER A 0 223 . 10.452 28.944 -9.497 1.00 72.10 223 A 1 ATOM 1752 N N . GLN A 0 224 . 10.937 27.616 -6.610 1.00 66.75 224 A 1 ATOM 1753 C CA . GLN A 0 224 . 10.256 28.117 -5.417 1.00 66.75 224 A 1 ATOM 1754 C C . GLN A 0 224 . 10.905 27.626 -4.115 1.00 66.75 224 A 1 ATOM 1755 C CB . GLN A 0 224 . 8.762 27.754 -5.467 1.00 66.75 224 A 1 ATOM 1756 O O . GLN A 0 224 . 11.131 26.431 -3.918 1.00 66.75 224 A 1 ATOM 1757 C CG . GLN A 0 224 . 8.055 28.327 -6.710 1.00 66.75 224 A 1 ATOM 1758 C CD . GLN A 0 224 . 6.550 28.080 -6.716 1.00 66.75 224 A 1 ATOM 1759 N NE2 . GLN A 0 224 . 5.903 28.215 -7.852 1.00 66.75 224 A 1 ATOM 1760 O OE1 . GLN A 0 224 . 5.925 27.773 -5.713 1.00 66.75 224 A 1 ATOM 1761 N N . LYS A 0 225 . 11.103 28.530 -3.143 1.00 65.61 225 A 1 ATOM 1762 C CA . LYS A 0 225 . 11.343 28.129 -1.744 1.00 65.61 225 A 1 ATOM 1763 C C . LYS A 0 225 . 10.051 27.529 -1.179 1.00 65.61 225 A 1 ATOM 1764 C CB . LYS A 0 225 . 11.873 29.295 -0.891 1.00 65.61 225 A 1 ATOM 1765 O O . LYS A 0 225 . 9.055 28.227 -1.011 1.00 65.61 225 A 1 ATOM 1766 C CG . LYS A 0 225 . 13.363 29.560 -1.166 1.00 65.61 225 A 1 ATOM 1767 C CD . LYS A 0 225 . 13.965 30.581 -0.186 1.00 65.61 225 A 1 ATOM 1768 C CE . LYS A 0 225 . 15.471 30.724 -0.461 1.00 65.61 225 A 1 ATOM 1769 N NZ . LYS A 0 225 . 16.135 31.680 0.464 1.00 65.61 225 A 1 ATOM 1770 N N . CYS A 0 226 . 10.068 26.222 -0.936 1.00 64.68 226 A 1 ATOM 1771 C CA . CYS A 0 226 . 8.853 25.426 -0.786 1.00 64.68 226 A 1 ATOM 1772 C C . CYS A 0 226 . 8.249 25.462 0.622 1.00 64.68 226 A 1 ATOM 1773 C CB . CYS A 0 226 . 9.165 23.987 -1.198 1.00 64.68 226 A 1 ATOM 1774 O O . CYS A 0 226 . 8.786 24.873 1.558 1.00 64.68 226 A 1 ATOM 1775 S SG . CYS A 0 226 . 9.529 23.947 -2.967 1.00 64.68 226 A 1 ATOM 1776 N N . ASP A 0 227 . 7.061 26.054 0.729 1.00 80.58 227 A 1 ATOM 1777 C CA . ASP A 0 227 . 6.116 25.784 1.811 1.00 80.58 227 A 1 ATOM 1778 C C . ASP A 0 227 . 5.105 24.730 1.335 1.00 80.58 227 A 1 ATOM 1779 C CB . ASP A 0 227 . 5.455 27.095 2.248 1.00 80.58 227 A 1 ATOM 1780 O O . ASP A 0 227 . 4.089 25.045 0.707 1.00 80.58 227 A 1 ATOM 1781 C CG . ASP A 0 227 . 4.421 26.918 3.362 1.00 80.58 227 A 1 ATOM 1782 O OD1 . ASP A 0 227 . 4.149 25.773 3.793 1.00 80.58 227 A 1 ATOM 1783 O OD2 . ASP A 0 227 . 3.871 27.969 3.764 1.00 80.58 227 A 1 ATOM 1784 N N . TRP A 0 228 . 5.392 23.458 1.624 1.00 82.70 228 A 1 ATOM 1785 C CA . TRP A 0 228 . 4.567 22.329 1.185 1.00 82.70 228 A 1 ATOM 1786 C C . TRP A 0 228 . 3.143 22.341 1.767 1.00 82.70 228 A 1 ATOM 1787 C CB . TRP A 0 228 . 5.261 21.008 1.537 1.00 82.70 228 A 1 ATOM 1788 O O . TRP A 0 228 . 2.284 21.620 1.263 1.00 82.70 228 A 1 ATOM 1789 C CG . TRP A 0 228 . 6.718 20.891 1.202 1.00 82.70 228 A 1 ATOM 1790 C CD1 . TRP A 0 228 . 7.719 20.801 2.106 1.00 82.70 228 A 1 ATOM 1791 C CD2 . TRP A 0 228 . 7.358 20.807 -0.109 1.00 82.70 228 A 1 ATOM 1792 C CE2 . TRP A 0 228 . 8.762 20.634 0.082 1.00 82.70 228 A 1 ATOM 1793 C CE3 . TRP A 0 228 . 6.886 20.807 -1.440 1.00 82.70 228 A 1 ATOM 1794 N NE1 . TRP A 0 228 . 8.927 20.672 1.451 1.00 82.70 228 A 1 ATOM 1795 C CH2 . TRP A 0 228 . 9.151 20.485 -2.302 1.00 82.70 228 A 1 ATOM 1796 C CZ2 . TRP A 0 228 . 9.654 20.476 -0.989 1.00 82.70 228 A 1 ATOM 1797 C CZ3 . TRP A 0 228 . 7.772 20.650 -2.523 1.00 82.70 228 A 1 ATOM 1798 N N . THR A 0 229 . 2.854 23.158 2.790 1.00 78.40 229 A 1 ATOM 1799 C CA . THR A 0 229 . 1.501 23.264 3.368 1.00 78.40 229 A 1 ATOM 1800 C C . THR A 0 229 . 0.511 23.971 2.437 1.00 78.40 229 A 1 ATOM 1801 C CB . THR A 0 229 . 1.497 23.955 4.742 1.00 78.40 229 A 1 ATOM 1802 O O . THR A 0 229 . -0.695 23.747 2.547 1.00 78.40 229 A 1 ATOM 1803 C CG2 . THR A 0 229 . 2.514 23.369 5.722 1.00 78.40 229 A 1 ATOM 1804 O OG1 . THR A 0 229 . 1.718 25.340 4.643 1.00 78.40 229 A 1 ATOM 1805 N N . LYS A 0 230 . 1.015 24.781 1.494 1.00 81.05 230 A 1 ATOM 1806 C CA . LYS A 0 230 . 0.225 25.537 0.505 1.00 81.05 230 A 1 ATOM 1807 C C . LYS A 0 230 . -0.010 24.785 -0.809 1.00 81.05 230 A 1 ATOM 1808 C CB . LYS A 0 230 . 0.933 26.872 0.226 1.00 81.05 230 A 1 ATOM 1809 O O . LYS A 0 230 . -0.832 25.218 -1.612 1.00 81.05 230 A 1 ATOM 1810 C CG . LYS A 0 230 . 0.953 27.791 1.456 1.00 81.05 230 A 1 ATOM 1811 C CD . LYS A 0 230 . 1.739 29.069 1.148 1.00 81.05 230 A 1 ATOM 1812 C CE . LYS A 0 230 . 1.689 30.020 2.352 1.00 81.05 230 A 1 ATOM 1813 N NZ . LYS A 0 230 . 3.046 30.333 2.854 1.00 81.05 230 A 1 ATOM 1814 N N . LEU A 0 231 . 0.717 23.693 -1.040 1.00 85.59 231 A 1 ATOM 1815 C CA . LEU A 0 231 . 0.709 22.941 -2.296 1.00 85.59 231 A 1 ATOM 1816 C C . LEU A 0 231 . -0.222 21.719 -2.242 1.00 85.59 231 A 1 ATOM 1817 C CB . LEU A 0 231 . 2.165 22.573 -2.666 1.00 85.59 231 A 1 ATOM 1818 O O . LEU A 0 231 . -0.829 21.379 -1.220 1.00 85.59 231 A 1 ATOM 1819 C CG . LEU A 0 231 . 3.058 23.778 -3.033 1.00 85.59 231 A 1 ATOM 1820 C CD1 . LEU A 0 231 . 4.477 23.294 -3.331 1.00 85.59 231 A 1 ATOM 1821 C CD2 . LEU A 0 231 . 2.549 24.526 -4.266 1.00 85.59 231 A 1 ATOM 1822 N N . GLY A 0 232 . -0.339 21.031 -3.377 1.00 90.75 232 A 1 ATOM 1823 C CA . GLY A 0 232 . -0.878 19.679 -3.408 1.00 90.75 232 A 1 ATOM 1824 C C . GLY A 0 232 . 0.001 18.675 -2.660 1.00 90.75 232 A 1 ATOM 1825 O O . GLY A 0 232 . 1.198 18.875 -2.470 1.00 90.75 232 A 1 ATOM 1826 N N . CYS A 0 233 . -0.592 17.542 -2.299 1.00 94.90 233 A 1 ATOM 1827 C CA . CYS A 0 233 . 0.150 16.353 -1.881 1.00 94.90 233 A 1 ATOM 1828 C C . CYS A 0 233 . -0.127 15.179 -2.831 1.00 94.90 233 A 1 ATOM 1829 C CB . CYS A 0 233 . -0.143 16.059 -0.403 1.00 94.90 233 A 1 ATOM 1830 O O . CYS A 0 233 . -1.098 15.196 -3.593 1.00 94.90 233 A 1 ATOM 1831 S SG . CYS A 0 233 . -1.897 15.679 -0.149 1.00 94.90 233 A 1 ATOM 1832 N N . GLY A 0 234 . 0.729 14.163 -2.798 1.00 95.72 234 A 1 ATOM 1833 C CA . GLY A 0 234 . 0.634 12.984 -3.652 1.00 95.72 234 A 1 ATOM 1834 C C . GLY A 0 234 . 0.932 11.689 -2.907 1.00 95.72 234 A 1 ATOM 1835 O O . GLY A 0 234 . 1.678 11.675 -1.923 1.00 95.72 234 A 1 ATOM 1836 N N . ILE A 0 235 . 0.344 10.598 -3.392 1.00 95.66 235 A 1 ATOM 1837 C CA . ILE A 0 235 . 0.597 9.237 -2.910 1.00 95.66 235 A 1 ATOM 1838 C C . ILE A 0 235 . 1.154 8.422 -4.075 1.00 95.66 235 A 1 ATOM 1839 C CB . ILE A 0 235 . -0.681 8.591 -2.321 1.00 95.66 235 A 1 ATOM 1840 O O . ILE A 0 235 . 0.541 8.357 -5.140 1.00 95.66 235 A 1 ATOM 1841 C CG1 . ILE A 0 235 . -1.289 9.450 -1.185 1.00 95.66 235 A 1 ATOM 1842 C CG2 . ILE A 0 235 . -0.367 7.168 -1.815 1.00 95.66 235 A 1 ATOM 1843 C CD1 . ILE A 0 235 . -2.654 8.961 -0.679 1.00 95.66 235 A 1 ATOM 1844 N N . VAL A 0 236 . 2.293 7.770 -3.865 1.00 96.72 236 A 1 ATOM 1845 C CA . VAL A 0 236 . 2.839 6.775 -4.793 1.00 96.72 236 A 1 ATOM 1846 C C . VAL A 0 236 . 2.644 5.384 -4.192 1.00 96.72 236 A 1 ATOM 1847 C CB . VAL A 0 236 . 4.316 7.055 -5.114 1.00 96.72 236 A 1 ATOM 1848 O O . VAL A 0 236 . 2.974 5.180 -3.028 1.00 96.72 236 A 1 ATOM 1849 C CG1 . VAL A 0 236 . 4.859 5.995 -6.072 1.00 96.72 236 A 1 ATOM 1850 C CG2 . VAL A 0 236 . 4.546 8.441 -5.730 1.00 96.72 236 A 1 ATOM 1851 N N . TYR A 0 237 . 2.134 4.426 -4.965 1.00 95.28 237 A 1 ATOM 1852 C CA . TYR A 0 237 . 1.961 3.031 -4.559 1.00 95.28 237 A 1 ATOM 1853 C C . TYR A 0 237 . 2.961 2.107 -5.259 1.00 95.28 237 A 1 ATOM 1854 C CB . TYR A 0 237 . 0.514 2.574 -4.799 1.00 95.28 237 A 1 ATOM 1855 O O . TYR A 0 237 . 2.966 2.017 -6.488 1.00 95.28 237 A 1 ATOM 1856 C CG . TYR A 0 237 . -0.461 3.064 -3.748 1.00 95.28 237 A 1 ATOM 1857 C CD1 . TYR A 0 237 . -0.328 2.613 -2.420 1.00 95.28 237 A 1 ATOM 1858 C CD2 . TYR A 0 237 . -1.492 3.961 -4.089 1.00 95.28 237 A 1 ATOM 1859 C CE1 . TYR A 0 237 . -1.214 3.065 -1.427 1.00 95.28 237 A 1 ATOM 1860 C CE2 . TYR A 0 237 . -2.385 4.417 -3.099 1.00 95.28 237 A 1 ATOM 1861 O OH . TYR A 0 237 . -3.069 4.427 -0.793 1.00 95.28 237 A 1 ATOM 1862 C CZ . TYR A 0 237 . -2.242 3.971 -1.768 1.00 95.28 237 A 1 ATOM 1863 N N . CYS A 0 238 . 3.753 1.375 -4.469 1.00 93.68 238 A 1 ATOM 1864 C CA . CYS A 0 238 . 4.673 0.338 -4.942 1.00 93.68 238 A 1 ATOM 1865 C C . CYS A 0 238 . 4.388 -1.021 -4.274 1.00 93.68 238 A 1 ATOM 1866 C CB . CYS A 0 238 . 6.143 0.735 -4.716 1.00 93.68 238 A 1 ATOM 1867 O O . CYS A 0 238 . 3.937 -1.103 -3.129 1.00 93.68 238 A 1 ATOM 1868 S SG . CYS A 0 238 . 6.513 2.469 -5.119 1.00 93.68 238 A 1 ATOM 1869 N N . ARG A 0 239 . 4.703 -2.119 -4.968 1.00 89.29 239 A 1 ATOM 1870 C CA . ARG A 0 239 . 4.496 -3.495 -4.483 1.00 89.29 239 A 1 ATOM 1871 C C . ARG A 0 239 . 5.582 -3.973 -3.515 1.00 89.29 239 A 1 ATOM 1872 C CB . ARG A 0 239 . 4.346 -4.413 -5.706 1.00 89.29 239 A 1 ATOM 1873 O O . ARG A 0 239 . 5.274 -4.778 -2.637 1.00 89.29 239 A 1 ATOM 1874 C CG . ARG A 0 239 . 4.072 -5.891 -5.373 1.00 89.29 239 A 1 ATOM 1875 C CD . ARG A 0 239 . 3.757 -6.726 -6.631 1.00 89.29 239 A 1 ATOM 1876 N NE . ARG A 0 239 . 4.720 -6.491 -7.720 1.00 89.29 239 A 1 ATOM 1877 N NH1 . ARG A 0 239 . 6.620 -7.474 -6.869 1.00 89.29 239 A 1 ATOM 1878 N NH2 . ARG A 0 239 . 6.739 -6.049 -8.584 1.00 89.29 239 A 1 ATOM 1879 C CZ . ARG A 0 239 . 6.020 -6.689 -7.722 1.00 89.29 239 A 1 ATOM 1880 N N . THR A 0 240 . 6.833 -3.521 -3.655 1.00 90.51 240 A 1 ATOM 1881 C CA . THR A 0 240 . 7.941 -3.923 -2.766 1.00 90.51 240 A 1 ATOM 1882 C C . THR A 0 240 . 8.484 -2.761 -1.935 1.00 90.51 240 A 1 ATOM 1883 C CB . THR A 0 240 . 9.083 -4.658 -3.493 1.00 90.51 240 A 1 ATOM 1884 O O . THR A 0 240 . 8.301 -1.596 -2.272 1.00 90.51 240 A 1 ATOM 1885 C CG2 . THR A 0 240 . 8.633 -5.625 -4.590 1.00 90.51 240 A 1 ATOM 1886 O OG1 . THR A 0 240 . 10.030 -3.772 -4.016 1.00 90.51 240 A 1 ATOM 1887 N N . ARG A 0 241 . 9.169 -3.092 -0.831 1.00 93.51 241 A 1 ATOM 1888 C CA . ARG A 0 241 . 9.803 -2.112 0.072 1.00 93.51 241 A 1 ATOM 1889 C C . ARG A 0 241 . 10.919 -1.345 -0.637 1.00 93.51 241 A 1 ATOM 1890 C CB . ARG A 0 241 . 10.353 -2.812 1.325 1.00 93.51 241 A 1 ATOM 1891 O O . ARG A 0 241 . 10.938 -0.125 -0.586 1.00 93.51 241 A 1 ATOM 1892 C CG . ARG A 0 241 . 9.265 -3.586 2.084 1.00 93.51 241 A 1 ATOM 1893 C CD . ARG A 0 241 . 9.841 -4.269 3.327 1.00 93.51 241 A 1 ATOM 1894 N NE . ARG A 0 241 . 8.797 -5.029 4.045 1.00 93.51 241 A 1 ATOM 1895 N NH1 . ARG A 0 241 . 10.105 -5.775 5.779 1.00 93.51 241 A 1 ATOM 1896 N NH2 . ARG A 0 241 . 7.927 -6.242 5.762 1.00 93.51 241 A 1 ATOM 1897 C CZ . ARG A 0 241 . 8.949 -5.680 5.185 1.00 93.51 241 A 1 ATOM 1898 N N . THR A 0 242 . 11.750 -2.064 -1.387 1.00 94.45 242 A 1 ATOM 1899 C CA . THR A 0 242 . 12.870 -1.515 -2.161 1.00 94.45 242 A 1 ATOM 1900 C C . THR A 0 242 . 12.409 -0.561 -3.263 1.00 94.45 242 A 1 ATOM 1901 C CB . THR A 0 242 . 13.678 -2.678 -2.751 1.00 94.45 242 A 1 ATOM 1902 O O . THR A 0 242 . 13.073 0.440 -3.514 1.00 94.45 242 A 1 ATOM 1903 C CG2 . THR A 0 242 . 15.015 -2.255 -3.350 1.00 94.45 242 A 1 ATOM 1904 O OG1 . THR A 0 242 . 13.958 -3.604 -1.720 1.00 94.45 242 A 1 ATOM 1905 N N . ASP A 0 243 . 11.244 -0.813 -3.873 1.00 94.09 243 A 1 ATOM 1906 C CA . ASP A 0 243 . 10.628 0.140 -4.807 1.00 94.09 243 A 1 ATOM 1907 C C . ASP A 0 243 . 10.153 1.420 -4.091 1.00 94.09 243 A 1 ATOM 1908 C CB . ASP A 0 243 . 9.427 -0.491 -5.526 1.00 94.09 243 A 1 ATOM 1909 O O . ASP A 0 243 . 10.210 2.498 -4.676 1.00 94.09 243 A 1 ATOM 1910 C CG . ASP A 0 243 . 9.738 -1.727 -6.370 1.00 94.09 243 A 1 ATOM 1911 O OD1 . ASP A 0 243 . 10.664 -1.677 -7.205 1.00 94.09 243 A 1 ATOM 1912 O OD2 . ASP A 0 243 . 9.026 -2.742 -6.157 1.00 94.09 243 A 1 ATOM 1913 N N . CYS A 0 244 . 9.686 1.333 -2.837 1.00 95.87 244 A 1 ATOM 1914 C CA . CYS A 0 244 . 9.326 2.514 -2.043 1.00 95.87 244 A 1 ATOM 1915 C C . CYS A 0 244 . 10.555 3.327 -1.623 1.00 95.87 244 A 1 ATOM 1916 C CB . CYS A 0 244 . 8.531 2.128 -0.787 1.00 95.87 244 A 1 ATOM 1917 O O . CYS A 0 244 . 10.567 4.545 -1.788 1.00 95.87 244 A 1 ATOM 1918 S SG . CYS A 0 244 . 6.952 1.347 -1.196 1.00 95.87 244 A 1 ATOM 1919 N N . GLU A 0 245 . 11.570 2.647 -1.085 1.00 96.67 245 A 1 ATOM 1920 C CA . GLU A 0 245 . 12.839 3.223 -0.625 1.00 96.67 245 A 1 ATOM 1921 C C . GLU A 0 245 . 13.536 3.946 -1.790 1.00 96.67 245 A 1 ATOM 1922 C CB . GLU A 0 245 . 13.707 2.095 -0.009 1.00 96.67 245 A 1 ATOM 1923 O O . GLU A 0 245 . 13.663 5.172 -1.775 1.00 96.67 245 A 1 ATOM 1924 C CG . GLU A 0 245 . 13.127 1.545 1.319 1.00 96.67 245 A 1 ATOM 1925 C CD . GLU A 0 245 . 13.585 0.120 1.725 1.00 96.67 245 A 1 ATOM 1926 O OE1 . GLU A 0 245 . 13.337 -0.272 2.894 1.00 96.67 245 A 1 ATOM 1927 O OE2 . GLU A 0 245 . 14.068 -0.655 0.864 1.00 96.67 245 A 1 ATOM 1928 N N . GLY A 0 246 . 13.859 3.221 -2.868 1.00 96.32 246 A 1 ATOM 1929 C CA . GLY A 0 246 . 14.605 3.766 -4.004 1.00 96.32 246 A 1 ATOM 1930 C C . GLY A 0 246 . 13.871 4.866 -4.780 1.00 96.32 246 A 1 ATOM 1931 O O . GLY A 0 246 . 14.513 5.789 -5.280 1.00 96.32 246 A 1 ATOM 1932 N N . LEU A 0 247 . 12.535 4.826 -4.872 1.00 96.31 247 A 1 ATOM 1933 C CA . LEU A 0 247 . 11.771 5.890 -5.536 1.00 96.31 247 A 1 ATOM 1934 C C . LEU A 0 247 . 11.631 7.143 -4.653 1.00 96.31 247 A 1 ATOM 1935 C CB . LEU A 0 247 . 10.427 5.320 -6.019 1.00 96.31 247 A 1 ATOM 1936 O O . LEU A 0 247 . 11.721 8.255 -5.173 1.00 96.31 247 A 1 ATOM 1937 C CG . LEU A 0 247 . 9.539 6.285 -6.827 1.00 96.31 247 A 1 ATOM 1938 C CD1 . LEU A 0 247 . 10.220 6.842 -8.079 1.00 96.31 247 A 1 ATOM 1939 C CD2 . LEU A 0 247 . 8.299 5.525 -7.292 1.00 96.31 247 A 1 ATOM 1940 N N . ALA A 0 248 . 11.485 6.995 -3.329 1.00 97.30 248 A 1 ATOM 1941 C CA . ALA A 0 248 . 11.488 8.128 -2.400 1.00 97.30 248 A 1 ATOM 1942 C C . ALA A 0 248 . 12.860 8.820 -2.336 1.00 97.30 248 A 1 ATOM 1943 C CB . ALA A 0 248 . 11.059 7.647 -1.009 1.00 97.30 248 A 1 ATOM 1944 O O . ALA A 0 248 . 12.930 10.052 -2.379 1.00 97.30 248 A 1 ATOM 1945 N N . GLU A 0 249 . 13.944 8.041 -2.287 1.00 96.95 249 A 1 ATOM 1946 C CA . GLU A 0 249 . 15.318 8.540 -2.408 1.00 96.95 249 A 1 ATOM 1947 C C . GLU A 0 249 . 15.514 9.275 -3.737 1.00 96.95 249 A 1 ATOM 1948 C CB . GLU A 0 249 . 16.313 7.373 -2.326 1.00 96.95 249 A 1 ATOM 1949 O O . GLU A 0 249 . 15.967 10.422 -3.752 1.00 96.95 249 A 1 ATOM 1950 C CG . GLU A 0 249 . 16.481 6.812 -0.907 1.00 96.95 249 A 1 ATOM 1951 C CD . GLU A 0 249 . 17.361 5.549 -0.871 1.00 96.95 249 A 1 ATOM 1952 O OE1 . GLU A 0 249 . 17.376 4.898 0.197 1.00 96.95 249 A 1 ATOM 1953 O OE2 . GLU A 0 249 . 18.017 5.242 -1.895 1.00 96.95 249 A 1 ATOM 1954 N N . LYS A 0 250 . 15.112 8.661 -4.860 1.00 96.15 250 A 1 ATOM 1955 C CA . LYS A 0 250 . 15.321 9.242 -6.189 1.00 96.15 250 A 1 ATOM 1956 C C . LYS A 0 250 . 14.549 10.548 -6.387 1.00 96.15 250 A 1 ATOM 1957 C CB . LYS A 0 250 . 15.035 8.192 -7.276 1.00 96.15 250 A 1 ATOM 1958 O O . LYS A 0 250 . 15.148 11.506 -6.870 1.00 96.15 250 A 1 ATOM 1959 C CG . LYS A 0 250 . 15.360 8.649 -8.708 1.00 96.15 250 A 1 ATOM 1960 C CD . LYS A 0 250 . 16.780 9.209 -8.870 1.00 96.15 250 A 1 ATOM 1961 C CE . LYS A 0 250 . 17.076 9.517 -10.339 1.00 96.15 250 A 1 ATOM 1962 N NZ . LYS A 0 250 . 18.310 10.332 -10.464 1.00 96.15 250 A 1 ATOM 1963 N N . LEU A 0 251 . 13.285 10.638 -5.970 1.00 95.65 251 A 1 ATOM 1964 C CA . LEU A 0 251 . 12.520 11.891 -6.044 1.00 95.65 251 A 1 ATOM 1965 C C . LEU A 0 251 . 13.105 12.981 -5.139 1.00 95.65 251 A 1 ATOM 1966 C CB . LEU A 0 251 . 11.040 11.624 -5.718 1.00 95.65 251 A 1 ATOM 1967 O O . LEU A 0 251 . 13.282 14.114 -5.590 1.00 95.65 251 A 1 ATOM 1968 C CG . LEU A 0 251 . 10.299 10.837 -6.813 1.00 95.65 251 A 1 ATOM 1969 C CD1 . LEU A 0 251 . 8.903 10.457 -6.320 1.00 95.65 251 A 1 ATOM 1970 C CD2 . LEU A 0 251 . 10.159 11.644 -8.107 1.00 95.65 251 A 1 ATOM 1971 N N . THR A 0 252 . 13.517 12.625 -3.919 1.00 95.35 252 A 1 ATOM 1972 C CA . THR A 0 252 . 14.177 13.567 -3.000 1.00 95.35 252 A 1 ATOM 1973 C C . THR A 0 252 . 15.500 14.078 -3.586 1.00 95.35 252 A 1 ATOM 1974 C CB . THR A 0 252 . 14.388 12.933 -1.616 1.00 95.35 252 A 1 ATOM 1975 O O . THR A 0 252 . 15.747 15.280 -3.563 1.00 95.35 252 A 1 ATOM 1976 C CG2 . THR A 0 252 . 14.925 13.918 -0.580 1.00 95.35 252 A 1 ATOM 1977 O OG1 . THR A 0 252 . 13.156 12.475 -1.105 1.00 95.35 252 A 1 ATOM 1978 N N . SER A 0 253 . 16.305 13.209 -4.214 1.00 94.05 253 A 1 ATOM 1979 C CA . SER A 0 253 . 17.556 13.597 -4.897 1.00 94.05 253 A 1 ATOM 1980 C C . SER A 0 253 . 17.357 14.505 -6.122 1.00 94.05 253 A 1 ATOM 1981 C CB . SER A 0 253 . 18.357 12.353 -5.306 1.00 94.05 253 A 1 ATOM 1982 O O . SER A 0 253 . 18.307 15.121 -6.594 1.00 94.05 253 A 1 ATOM 1983 O OG . SER A 0 253 . 17.819 11.723 -6.460 1.00 94.05 253 A 1 ATOM 1984 N N . LEU A 0 254 . 16.128 14.592 -6.643 1.00 91.86 254 A 1 ATOM 1985 C CA . LEU A 0 254 . 15.738 15.461 -7.758 1.00 91.86 254 A 1 ATOM 1986 C C . LEU A 0 254 . 15.065 16.773 -7.292 1.00 91.86 254 A 1 ATOM 1987 C CB . LEU A 0 254 . 14.860 14.642 -8.723 1.00 91.86 254 A 1 ATOM 1988 O O . LEU A 0 254 . 14.561 17.533 -8.125 1.00 91.86 254 A 1 ATOM 1989 C CG . LEU A 0 254 . 15.601 13.517 -9.473 1.00 91.86 254 A 1 ATOM 1990 C CD1 . LEU A 0 254 . 14.595 12.604 -10.177 1.00 91.86 254 A 1 ATOM 1991 C CD2 . LEU A 0 254 . 16.564 14.066 -10.529 1.00 91.86 254 A 1 ATOM 1992 N N . GLY A 0 255 . 15.070 17.036 -5.978 1.00 90.00 255 A 1 ATOM 1993 C CA . GLY A 0 255 . 14.524 18.232 -5.327 1.00 90.00 255 A 1 ATOM 1994 C C . GLY A 0 255 . 13.111 18.072 -4.753 1.00 90.00 255 A 1 ATOM 1995 O O . GLY A 0 255 . 12.647 18.955 -4.035 1.00 90.00 255 A 1 ATOM 1996 N N . LEU A 0 256 . 12.425 16.957 -5.023 1.00 91.53 256 A 1 ATOM 1997 C CA . LEU A 0 256 . 11.020 16.769 -4.662 1.00 91.53 256 A 1 ATOM 1998 C C . LEU A 0 256 . 10.877 15.884 -3.415 1.00 91.53 256 A 1 ATOM 1999 C CB . LEU A 0 256 . 10.261 16.272 -5.900 1.00 91.53 256 A 1 ATOM 2000 O O . LEU A 0 256 . 10.857 14.652 -3.488 1.00 91.53 256 A 1 ATOM 2001 C CG . LEU A 0 256 . 8.744 16.146 -5.693 1.00 91.53 256 A 1 ATOM 2002 C CD1 . LEU A 0 256 . 8.076 17.406 -5.138 1.00 91.53 256 A 1 ATOM 2003 C CD2 . LEU A 0 256 . 8.083 15.803 -7.028 1.00 91.53 256 A 1 ATOM 2004 N N . SER A 0 257 . 10.802 16.539 -2.253 1.00 94.12 257 A 1 ATOM 2005 C CA . SER A 0 257 . 10.857 15.891 -0.936 1.00 94.12 257 A 1 ATOM 2006 C C . SER A 0 257 . 9.822 14.768 -0.785 1.00 94.12 257 A 1 ATOM 2007 C CB . SER A 0 257 . 10.687 16.931 0.173 1.00 94.12 257 A 1 ATOM 2008 O O . SER A 0 257 . 8.614 14.989 -0.884 1.00 94.12 257 A 1 ATOM 2009 O OG . SER A 0 257 . 11.062 16.368 1.416 1.00 94.12 257 A 1 ATOM 2010 N N . SER A 0 258 . 10.313 13.550 -0.552 1.00 96.02 258 A 1 ATOM 2011 C CA . SER A 0 258 . 9.513 12.324 -0.506 1.00 96.02 258 A 1 ATOM 2012 C C . SER A 0 258 . 9.947 11.430 0.661 1.00 96.02 258 A 1 ATOM 2013 C CB . SER A 0 258 . 9.668 11.567 -1.832 1.00 96.02 258 A 1 ATOM 2014 O O . SER A 0 258 . 11.110 11.457 1.073 1.00 96.02 258 A 1 ATOM 2015 O OG . SER A 0 258 . 9.233 12.341 -2.933 1.00 96.02 258 A 1 ATOM 2016 N N . ARG A 0 259 . 9.046 10.600 1.202 1.00 96.64 259 A 1 ATOM 2017 C CA . ARG A 0 259 . 9.392 9.564 2.201 1.00 96.64 259 A 1 ATOM 2018 C C . ARG A 0 259 . 8.731 8.224 1.904 1.00 96.64 259 A 1 ATOM 2019 C CB . ARG A 0 259 . 9.047 10.030 3.629 1.00 96.64 259 A 1 ATOM 2020 O O . ARG A 0 259 . 7.595 8.180 1.439 1.00 96.64 259 A 1 ATOM 2021 C CG . ARG A 0 259 . 9.933 11.169 4.166 1.00 96.64 259 A 1 ATOM 2022 C CD . ARG A 0 259 . 11.406 10.751 4.309 1.00 96.64 259 A 1 ATOM 2023 N NE . ARG A 0 259 . 12.243 11.839 4.847 1.00 96.64 259 A 1 ATOM 2024 N NH1 . ARG A 0 259 . 12.756 12.894 2.856 1.00 96.64 259 A 1 ATOM 2025 N NH2 . ARG A 0 259 . 13.640 13.630 4.759 1.00 96.64 259 A 1 ATOM 2026 C CZ . ARG A 0 259 . 12.868 12.775 4.149 1.00 96.64 259 A 1 ATOM 2027 N N . ALA A 0 260 . 9.445 7.139 2.190 1.00 96.61 260 A 1 ATOM 2028 C CA . ALA A 0 260 . 8.945 5.778 2.035 1.00 96.61 260 A 1 ATOM 2029 C C . ALA A 0 260 . 8.017 5.378 3.202 1.00 96.61 260 A 1 ATOM 2030 C CB . ALA A 0 260 . 10.140 4.830 1.881 1.00 96.61 260 A 1 ATOM 2031 O O . ALA A 0 260 . 8.238 5.787 4.339 1.00 96.61 260 A 1 ATOM 2032 N N . TYR A 0 261 . 6.999 4.550 2.943 1.00 93.58 261 A 1 ATOM 2033 C CA . TYR A 0 261 . 6.132 3.960 3.971 1.00 93.58 261 A 1 ATOM 2034 C C . TYR A 0 261 . 5.871 2.475 3.699 1.00 93.58 261 A 1 ATOM 2035 C CB . TYR A 0 261 . 4.807 4.732 4.081 1.00 93.58 261 A 1 ATOM 2036 O O . TYR A 0 261 . 5.179 2.100 2.752 1.00 93.58 261 A 1 ATOM 2037 C CG . TYR A 0 261 . 3.921 4.273 5.234 1.00 93.58 261 A 1 ATOM 2038 C CD1 . TYR A 0 261 . 3.176 3.075 5.148 1.00 93.58 261 A 1 ATOM 2039 C CD2 . TYR A 0 261 . 3.820 5.065 6.393 1.00 93.58 261 A 1 ATOM 2040 C CE1 . TYR A 0 261 . 2.358 2.662 6.220 1.00 93.58 261 A 1 ATOM 2041 C CE2 . TYR A 0 261 . 2.966 4.679 7.442 1.00 93.58 261 A 1 ATOM 2042 O OH . TYR A 0 261 . 1.434 3.101 8.391 1.00 93.58 261 A 1 ATOM 2043 C CZ . TYR A 0 261 . 2.245 3.473 7.367 1.00 93.58 261 A 1 ATOM 2044 N N . HIS A 0 262 . 6.371 1.600 4.566 1.00 92.69 262 A 1 ATOM 2045 C CA . HIS A 0 262 . 6.161 0.156 4.450 1.00 92.69 262 A 1 ATOM 2046 C C . HIS A 0 262 . 6.356 -0.549 5.787 1.00 92.69 262 A 1 ATOM 2047 C CB . HIS A 0 262 . 7.112 -0.443 3.395 1.00 92.69 262 A 1 ATOM 2048 O O . HIS A 0 262 . 7.092 -0.085 6.653 1.00 92.69 262 A 1 ATOM 2049 C CG . HIS A 0 262 . 8.526 0.070 3.486 1.00 92.69 262 A 1 ATOM 2050 C CD2 . HIS A 0 262 . 8.950 1.248 2.937 1.00 92.69 262 A 1 ATOM 2051 N ND1 . HIS A 0 262 . 9.595 -0.462 4.182 1.00 92.69 262 A 1 ATOM 2052 C CE1 . HIS A 0 262 . 10.630 0.392 4.056 1.00 92.69 262 A 1 ATOM 2053 N NE2 . HIS A 0 262 . 10.260 1.458 3.337 1.00 92.69 262 A 1 ATOM 2054 N N . ALA A 0 263 . 5.781 -1.746 5.922 1.00 87.57 263 A 1 ATOM 2055 C CA . ALA A 0 263 . 5.933 -2.625 7.091 1.00 87.57 263 A 1 ATOM 2056 C C . ALA A 0 263 . 7.361 -3.204 7.297 1.00 87.57 263 A 1 ATOM 2057 C CB . ALA A 0 263 . 4.855 -3.715 6.992 1.00 87.57 263 A 1 ATOM 2058 O O . ALA A 0 263 . 7.519 -4.251 7.924 1.00 87.57 263 A 1 ATOM 2059 N N . GLY A 0 264 . 8.389 -2.574 6.717 1.00 90.34 264 A 1 ATOM 2060 C CA . GLY A 0 264 . 9.796 -2.773 7.084 1.00 90.34 264 A 1 ATOM 2061 C C . GLY A 0 264 . 10.306 -1.723 8.072 1.00 90.34 264 A 1 ATOM 2062 O O . GLY A 0 264 . 11.165 -2.044 8.883 1.00 90.34 264 A 1 ATOM 2063 N N . LEU A 0 265 . 9.730 -0.518 8.040 1.00 91.16 265 A 1 ATOM 2064 C CA . LEU A 0 265 . 9.971 0.537 9.018 1.00 91.16 265 A 1 ATOM 2065 C C . LEU A 0 265 . 9.356 0.163 10.377 1.00 91.16 265 A 1 ATOM 2066 C CB . LEU A 0 265 . 9.361 1.848 8.492 1.00 91.16 265 A 1 ATOM 2067 O O . LEU A 0 265 . 8.322 -0.524 10.449 1.00 91.16 265 A 1 ATOM 2068 C CG . LEU A 0 265 . 9.901 2.370 7.152 1.00 91.16 265 A 1 ATOM 2069 C CD1 . LEU A 0 265 . 9.147 3.645 6.777 1.00 91.16 265 A 1 ATOM 2070 C CD2 . LEU A 0 265 . 11.397 2.667 7.189 1.00 91.16 265 A 1 ATOM 2071 N N . SER A 0 266 . 9.960 0.658 11.457 1.00 91.99 266 A 1 ATOM 2072 C CA . SER A 0 266 . 9.467 0.486 12.823 1.00 91.99 266 A 1 ATOM 2073 C C . SER A 0 266 . 8.074 1.103 13.022 1.00 91.99 266 A 1 ATOM 2074 C CB . SER A 0 266 . 10.471 1.062 13.831 1.00 91.99 266 A 1 ATOM 2075 O O . SER A 0 266 . 7.451 1.658 12.111 1.00 91.99 266 A 1 ATOM 2076 O OG . SER A 0 266 . 10.436 2.466 13.795 1.00 91.99 266 A 1 ATOM 2077 N N . LYS A 0 267 . 7.521 0.955 14.231 1.00 84.83 267 A 1 ATOM 2078 C CA . LYS A 0 267 . 6.242 1.589 14.568 1.00 84.83 267 A 1 ATOM 2079 C C . LYS A 0 267 . 6.369 3.119 14.602 1.00 84.83 267 A 1 ATOM 2080 C CB . LYS A 0 267 . 5.678 1.001 15.870 1.00 84.83 267 A 1 ATOM 2081 O O . LYS A 0 267 . 5.502 3.762 14.023 1.00 84.83 267 A 1 ATOM 2082 C CG . LYS A 0 267 . 4.314 1.622 16.203 1.00 84.83 267 A 1 ATOM 2083 C CD . LYS A 0 267 . 3.720 1.049 17.497 1.00 84.83 267 A 1 ATOM 2084 C CE . LYS A 0 267 . 2.465 1.832 17.910 1.00 84.83 267 A 1 ATOM 2085 N NZ . LYS A 0 267 . 2.785 3.206 18.371 1.00 84.83 267 A 1 ATOM 2086 N N . SER A 0 268 . 7.435 3.655 15.215 1.00 89.69 268 A 1 ATOM 2087 C CA . SER A 0 268 . 7.660 5.107 15.294 1.00 89.69 268 A 1 ATOM 2088 C C . SER A 0 268 . 7.806 5.684 13.898 1.00 89.69 268 A 1 ATOM 2089 C CB . SER A 0 268 . 8.887 5.472 16.137 1.00 89.69 268 A 1 ATOM 2090 O O . SER A 0 268 . 6.936 6.426 13.479 1.00 89.69 268 A 1 ATOM 2091 O OG . SER A 0 268 . 8.806 6.813 16.560 1.00 89.69 268 A 1 ATOM 2092 N N . GLU A 0 269 . 8.780 5.214 13.110 1.00 92.03 269 A 1 ATOM 2093 C CA . GLU A 0 269 . 9.057 5.753 11.768 1.00 92.03 269 A 1 ATOM 2094 C C . GLU A 0 269 . 7.818 5.781 10.859 1.00 92.03 269 A 1 ATOM 2095 C CB . GLU A 0 269 . 10.124 4.886 11.091 1.00 92.03 269 A 1 ATOM 2096 O O . GLU A 0 269 . 7.667 6.691 10.051 1.00 92.03 269 A 1 ATOM 2097 C CG . GLU A 0 269 . 11.515 4.972 11.739 1.00 92.03 269 A 1 ATOM 2098 C CD . GLU A 0 269 . 12.355 3.756 11.332 1.00 92.03 269 A 1 ATOM 2099 O OE1 . GLU A 0 269 . 13.407 3.920 10.690 1.00 92.03 269 A 1 ATOM 2100 O OE2 . GLU A 0 269 . 11.903 2.632 11.668 1.00 92.03 269 A 1 ATOM 2101 N N . ARG A 0 270 . 6.889 4.822 10.989 1.00 88.27 270 A 1 ATOM 2102 C CA . ARG A 0 270 . 5.612 4.863 10.257 1.00 88.27 270 A 1 ATOM 2103 C C . ARG A 0 270 . 4.637 5.898 10.798 1.00 88.27 270 A 1 ATOM 2104 C CB . ARG A 0 270 . 4.961 3.480 10.236 1.00 88.27 270 A 1 ATOM 2105 O O . ARG A 0 270 . 3.971 6.552 10.003 1.00 88.27 270 A 1 ATOM 2106 C CG . ARG A 0 270 . 5.682 2.609 9.209 1.00 88.27 270 A 1 ATOM 2107 C CD . ARG A 0 270 . 5.007 1.249 9.062 1.00 88.27 270 A 1 ATOM 2108 N NE . ARG A 0 270 . 5.297 0.394 10.223 1.00 88.27 270 A 1 ATOM 2109 N NH1 . ARG A 0 270 . 3.153 -0.269 10.713 1.00 88.27 270 A 1 ATOM 2110 N NH2 . ARG A 0 270 . 4.885 -1.043 11.907 1.00 88.27 270 A 1 ATOM 2111 C CZ . ARG A 0 270 . 4.440 -0.296 10.942 1.00 88.27 270 A 1 ATOM 2112 N N . GLU A 0 271 . 4.521 6.037 12.111 1.00 85.30 271 A 1 ATOM 2113 C CA . GLU A 0 271 . 3.701 7.081 12.729 1.00 85.30 271 A 1 ATOM 2114 C C . GLU A 0 271 . 4.285 8.470 12.411 1.00 85.30 271 A 1 ATOM 2115 C CB . GLU A 0 271 . 3.531 6.769 14.234 1.00 85.30 271 A 1 ATOM 2116 O O . GLU A 0 271 . 3.549 9.341 11.954 1.00 85.30 271 A 1 ATOM 2117 C CG . GLU A 0 271 . 2.588 5.554 14.408 1.00 85.30 271 A 1 ATOM 2118 C CD . GLU A 0 271 . 2.527 4.929 15.813 1.00 85.30 271 A 1 ATOM 2119 O OE1 . GLU A 0 271 . 1.585 4.141 16.090 1.00 85.30 271 A 1 ATOM 2120 O OE2 . GLU A 0 271 . 3.451 5.079 16.644 1.00 85.30 271 A 1 ATOM 2121 N N . ASP A 0 272 . 5.606 8.634 12.486 1.00 90.88 272 A 1 ATOM 2122 C CA . ASP A 0 272 . 6.356 9.841 12.127 1.00 90.88 272 A 1 ATOM 2123 C C . ASP A 0 272 . 6.222 10.187 10.631 1.00 90.88 272 A 1 ATOM 2124 C CB . ASP A 0 272 . 7.832 9.650 12.534 1.00 90.88 272 A 1 ATOM 2125 O O . ASP A 0 272 . 5.956 11.341 10.280 1.00 90.88 272 A 1 ATOM 2126 C CG . ASP A 0 272 . 8.006 9.406 14.043 1.00 90.88 272 A 1 ATOM 2127 O OD1 . ASP A 0 272 . 7.335 10.125 14.814 1.00 90.88 272 A 1 ATOM 2128 O OD2 . ASP A 0 272 . 8.775 8.484 14.418 1.00 90.88 272 A 1 ATOM 2129 N N . VAL A 0 273 . 6.309 9.196 9.729 1.00 91.79 273 A 1 ATOM 2130 C CA . VAL A 0 273 . 6.090 9.417 8.288 1.00 91.79 273 A 1 ATOM 2131 C C . VAL A 0 273 . 4.632 9.774 7.982 1.00 91.79 273 A 1 ATOM 2132 C CB . VAL A 0 273 . 6.599 8.247 7.415 1.00 91.79 273 A 1 ATOM 2133 O O . VAL A 0 273 . 4.355 10.698 7.215 1.00 91.79 273 A 1 ATOM 2134 C CG1 . VAL A 0 273 . 6.112 8.317 5.957 1.00 91.79 273 A 1 ATOM 2135 C CG2 . VAL A 0 273 . 8.133 8.258 7.347 1.00 91.79 273 A 1 ATOM 2136 N N . GLN A 0 274 . 3.674 9.084 8.605 1.00 87.33 274 A 1 ATOM 2137 C CA . GLN A 0 274 . 2.255 9.375 8.413 1.00 87.33 274 A 1 ATOM 2138 C C . GLN A 0 274 . 1.890 10.768 8.947 1.00 87.33 274 A 1 ATOM 2139 C CB . GLN A 0 274 . 1.420 8.256 9.052 1.00 87.33 274 A 1 ATOM 2140 O O . GLN A 0 274 . 1.158 11.498 8.276 1.00 87.33 274 A 1 ATOM 2141 C CG . GLN A 0 274 . -0.088 8.438 8.827 1.00 87.33 274 A 1 ATOM 2142 C CD . GLN A 0 274 . -0.920 7.259 9.327 1.00 87.33 274 A 1 ATOM 2143 N NE2 . GLN A 0 274 . -2.209 7.452 9.509 1.00 87.33 274 A 1 ATOM 2144 O OE1 . GLN A 0 274 . -0.453 6.147 9.538 1.00 87.33 274 A 1 ATOM 2145 N N . MET A 0 275 . 2.419 11.169 10.108 1.00 86.60 275 A 1 ATOM 2146 C CA . MET A 0 275 . 2.229 12.510 10.664 1.00 86.60 275 A 1 ATOM 2147 C C . MET A 0 275 . 2.880 13.582 9.785 1.00 86.60 275 A 1 ATOM 2148 C CB . MET A 0 275 . 2.771 12.584 12.102 1.00 86.60 275 A 1 ATOM 2149 O O . MET A 0 275 . 2.207 14.553 9.448 1.00 86.60 275 A 1 ATOM 2150 C CG . MET A 0 275 . 1.858 11.857 13.097 1.00 86.60 275 A 1 ATOM 2151 S SD . MET A 0 275 . 2.310 12.046 14.846 1.00 86.60 275 A 1 ATOM 2152 C CE . MET A 0 275 . 3.948 11.255 14.886 1.00 86.60 275 A 1 ATOM 2153 N N . GLY A 0 276 . 4.135 13.392 9.361 1.00 91.06 276 A 1 ATOM 2154 C CA . GLY A 0 276 . 4.880 14.367 8.558 1.00 91.06 276 A 1 ATOM 2155 C C . GLY A 0 276 . 4.257 14.655 7.191 1.00 91.06 276 A 1 ATOM 2156 O O . GLY A 0 276 . 4.138 15.815 6.800 1.00 91.06 276 A 1 ATOM 2157 N N . TRP A 0 277 . 3.778 13.627 6.485 1.00 91.83 277 A 1 ATOM 2158 C CA . TRP A 0 277 . 3.020 13.824 5.243 1.00 91.83 277 A 1 ATOM 2159 C C . TRP A 0 277 . 1.650 14.480 5.495 1.00 91.83 277 A 1 ATOM 2160 C CB . TRP A 0 277 . 2.853 12.471 4.550 1.00 91.83 277 A 1 ATOM 2161 O O . TRP A 0 277 . 1.202 15.340 4.734 1.00 91.83 277 A 1 ATOM 2162 C CG . TRP A 0 277 . 2.157 12.544 3.230 1.00 91.83 277 A 1 ATOM 2163 C CD1 . TRP A 0 277 . 2.732 12.885 2.056 1.00 91.83 277 A 1 ATOM 2164 C CD2 . TRP A 0 277 . 0.743 12.342 2.938 1.00 91.83 277 A 1 ATOM 2165 C CE2 . TRP A 0 277 . 0.545 12.503 1.534 1.00 91.83 277 A 1 ATOM 2166 C CE3 . TRP A 0 277 . -0.397 12.070 3.725 1.00 91.83 277 A 1 ATOM 2167 N NE1 . TRP A 0 277 . 1.788 12.844 1.048 1.00 91.83 277 A 1 ATOM 2168 C CH2 . TRP A 0 277 . -1.820 12.036 1.738 1.00 91.83 277 A 1 ATOM 2169 C CZ2 . TRP A 0 277 . -0.710 12.337 0.931 1.00 91.83 277 A 1 ATOM 2170 C CZ3 . TRP A 0 277 . -1.665 11.935 3.132 1.00 91.83 277 A 1 ATOM 2171 N N . SER A 0 278 . 0.982 14.119 6.597 1.00 86.60 278 A 1 ATOM 2172 C CA . SER A 0 278 . -0.332 14.680 6.941 1.00 86.60 278 A 1 ATOM 2173 C C . SER A 0 278 . -0.260 16.172 7.274 1.00 86.60 278 A 1 ATOM 2174 C CB . SER A 0 278 . -0.979 13.921 8.101 1.00 86.60 278 A 1 ATOM 2175 O O . SER A 0 278 . -1.115 16.930 6.807 1.00 86.60 278 A 1 ATOM 2176 O OG . SER A 0 278 . -1.194 12.572 7.742 1.00 86.60 278 A 1 ATOM 2177 N N . SER A 0 279 . 0.759 16.603 8.026 1.00 86.34 279 A 1 ATOM 2178 C CA . SER A 0 279 . 0.992 18.005 8.405 1.00 86.34 279 A 1 ATOM 2179 C C . SER A 0 279 . 1.623 18.856 7.300 1.00 86.34 279 A 1 ATOM 2180 C CB . SER A 0 279 . 1.864 18.072 9.662 1.00 86.34 279 A 1 ATOM 2181 O O . SER A 0 279 . 1.512 20.077 7.355 1.00 86.34 279 A 1 ATOM 2182 O OG . SER A 0 279 . 3.129 17.492 9.418 1.00 86.34 279 A 1 ATOM 2183 N N . GLY A 0 280 . 2.234 18.238 6.283 1.00 88.65 280 A 1 ATOM 2184 C CA . GLY A 0 280 . 2.884 18.950 5.181 1.00 88.65 280 A 1 ATOM 2185 C C . GLY A 0 280 . 4.358 19.279 5.428 1.00 88.65 280 A 1 ATOM 2186 O O . GLY A 0 280 . 4.837 20.299 4.948 1.00 88.65 280 A 1 ATOM 2187 N N . LEU A 0 281 . 5.104 18.419 6.134 1.00 90.32 281 A 1 ATOM 2188 C CA . LEU A 0 281 . 6.575 18.478 6.138 1.00 90.32 281 A 1 ATOM 2189 C C . LEU A 0 281 . 7.171 18.122 4.762 1.00 90.32 281 A 1 ATOM 2190 C CB . LEU A 0 281 . 7.145 17.535 7.217 1.00 90.32 281 A 1 ATOM 2191 O O . LEU A 0 281 . 8.295 18.513 4.452 1.00 90.32 281 A 1 ATOM 2192 C CG . LEU A 0 281 . 6.752 17.858 8.669 1.00 90.32 281 A 1 ATOM 2193 C CD1 . LEU A 0 281 . 7.462 16.887 9.616 1.00 90.32 281 A 1 ATOM 2194 C CD2 . LEU A 0 281 . 7.128 19.280 9.089 1.00 90.32 281 A 1 ATOM 2195 N N . TYR A 0 282 . 6.433 17.364 3.946 1.00 92.91 282 A 1 ATOM 2196 C CA . TYR A 0 282 . 6.776 17.004 2.569 1.00 92.91 282 A 1 ATOM 2197 C C . TYR A 0 282 . 5.516 16.552 1.802 1.00 92.91 282 A 1 ATOM 2198 C CB . TYR A 0 282 . 7.855 15.909 2.555 1.00 92.91 282 A 1 ATOM 2199 O O . TYR A 0 282 . 4.602 15.988 2.410 1.00 92.91 282 A 1 ATOM 2200 C CG . TYR A 0 282 . 7.660 14.807 3.574 1.00 92.91 282 A 1 ATOM 2201 C CD1 . TYR A 0 282 . 8.248 14.940 4.848 1.00 92.91 282 A 1 ATOM 2202 C CD2 . TYR A 0 282 . 6.866 13.687 3.269 1.00 92.91 282 A 1 ATOM 2203 C CE1 . TYR A 0 282 . 8.012 13.974 5.837 1.00 92.91 282 A 1 ATOM 2204 C CE2 . TYR A 0 282 . 6.644 12.706 4.249 1.00 92.91 282 A 1 ATOM 2205 O OH . TYR A 0 282 . 7.001 11.920 6.469 1.00 92.91 282 A 1 ATOM 2206 C CZ . TYR A 0 282 . 7.206 12.862 5.531 1.00 92.91 282 A 1 ATOM 2207 N N . PRO A 0 283 . 5.442 16.781 0.477 1.00 94.49 283 A 1 ATOM 2208 C CA . PRO A 0 283 . 4.226 16.573 -0.309 1.00 94.49 283 A 1 ATOM 2209 C C . PRO A 0 283 . 3.963 15.107 -0.674 1.00 94.49 283 A 1 ATOM 2210 C CB . PRO A 0 283 . 4.430 17.417 -1.574 1.00 94.49 283 A 1 ATOM 2211 O O . PRO A 0 283 . 2.815 14.755 -0.948 1.00 94.49 283 A 1 ATOM 2212 C CG . PRO A 0 283 . 5.946 17.384 -1.772 1.00 94.49 283 A 1 ATOM 2213 C CD . PRO A 0 283 . 6.445 17.453 -0.333 1.00 94.49 283 A 1 ATOM 2214 N N . ILE A 0 284 . 4.991 14.250 -0.718 1.00 95.78 284 A 1 ATOM 2215 C CA . ILE A 0 284 . 4.886 12.900 -1.293 1.00 95.78 284 A 1 ATOM 2216 C C . ILE A 0 284 . 5.221 11.811 -0.276 1.00 95.78 284 A 1 ATOM 2217 C CB . ILE A 0 284 . 5.728 12.777 -2.582 1.00 95.78 284 A 1 ATOM 2218 O O . ILE A 0 284 . 6.256 11.833 0.391 1.00 95.78 284 A 1 ATOM 2219 C CG1 . ILE A 0 284 . 5.137 13.710 -3.662 1.00 95.78 284 A 1 ATOM 2220 C CG2 . ILE A 0 284 . 5.772 11.325 -3.106 1.00 95.78 284 A 1 ATOM 2221 C CD1 . ILE A 0 284 . 5.990 13.780 -4.927 1.00 95.78 284 A 1 ATOM 2222 N N . VAL A 0 285 . 4.351 10.804 -0.233 1.00 95.36 285 A 1 ATOM 2223 C CA . VAL A 0 285 . 4.580 9.532 0.453 1.00 95.36 285 A 1 ATOM 2224 C C . VAL A 0 285 . 4.612 8.401 -0.575 1.00 95.36 285 A 1 ATOM 2225 C CB . VAL A 0 285 . 3.548 9.326 1.574 1.00 95.36 285 A 1 ATOM 2226 O O . VAL A 0 285 . 3.718 8.281 -1.413 1.00 95.36 285 A 1 ATOM 2227 C CG1 . VAL A 0 285 . 2.103 9.260 1.066 1.00 95.36 285 A 1 ATOM 2228 C CG2 . VAL A 0 285 . 3.863 8.079 2.407 1.00 95.36 285 A 1 ATOM 2229 N N . VAL A 0 286 . 5.660 7.581 -0.520 1.00 96.96 286 A 1 ATOM 2230 C CA . VAL A 0 286 . 5.891 6.445 -1.420 1.00 96.96 286 A 1 ATOM 2231 C C . VAL A 0 286 . 5.668 5.160 -0.636 1.00 96.96 286 A 1 ATOM 2232 C CB . VAL A 0 286 . 7.291 6.494 -2.058 1.00 96.96 286 A 1 ATOM 2233 O O . VAL A 0 286 . 6.488 4.754 0.184 1.00 96.96 286 A 1 ATOM 2234 C CG1 . VAL A 0 286 . 7.403 5.450 -3.169 1.00 96.96 286 A 1 ATOM 2235 C CG2 . VAL A 0 286 . 7.621 7.862 -2.673 1.00 96.96 286 A 1 ATOM 2236 N N . ALA A 0 287 . 4.516 4.539 -0.834 1.00 93.37 287 A 1 ATOM 2237 C CA . ALA A 0 287 . 3.956 3.571 0.087 1.00 93.37 287 A 1 ATOM 2238 C C . ALA A 0 287 . 3.750 2.183 -0.524 1.00 93.37 287 A 1 ATOM 2239 C CB . ALA A 0 287 . 2.635 4.135 0.608 1.00 93.37 287 A 1 ATOM 2240 O O . ALA A 0 287 . 3.336 2.039 -1.672 1.00 93.37 287 A 1 ATOM 2241 N N . THR A 0 288 . 3.899 1.144 0.297 1.00 89.95 288 A 1 ATOM 2242 C CA . THR A 0 288 . 3.195 -0.117 0.041 1.00 89.95 288 A 1 ATOM 2243 C C . THR A 0 288 . 1.712 0.026 0.391 1.00 89.95 288 A 1 ATOM 2244 C CB . THR A 0 288 . 3.829 -1.322 0.758 1.00 89.95 288 A 1 ATOM 2245 O O . THR A 0 288 . 1.343 0.859 1.223 1.00 89.95 288 A 1 ATOM 2246 C CG2 . THR A 0 288 . 5.206 -1.677 0.204 1.00 89.95 288 A 1 ATOM 2247 O OG1 . THR A 0 288 . 3.989 -1.128 2.149 1.00 89.95 288 A 1 ATOM 2248 N N . ILE A 0 289 . 0.867 -0.850 -0.169 1.00 75.05 289 A 1 ATOM 2249 C CA . ILE A 0 289 . -0.601 -0.923 0.040 1.00 75.05 289 A 1 ATOM 2250 C C . ILE A 0 289 . -1.019 -0.734 1.518 1.00 75.05 289 A 1 ATOM 2251 C CB . ILE A 0 289 . -1.134 -2.271 -0.523 1.00 75.05 289 A 1 ATOM 2252 O O . ILE A 0 289 . -2.054 -0.142 1.801 1.00 75.05 289 A 1 ATOM 2253 C CG1 . ILE A 0 289 . -0.796 -2.425 -2.030 1.00 75.05 289 A 1 ATOM 2254 C CG2 . ILE A 0 289 . -2.652 -2.419 -0.297 1.00 75.05 289 A 1 ATOM 2255 C CD1 . ILE A 0 289 . -1.154 -3.791 -2.635 1.00 75.05 289 A 1 ATOM 2256 N N . SER A 0 290 . -0.175 -1.135 2.479 1.00 67.45 290 A 1 ATOM 2257 C CA . SER A 0 290 . -0.349 -0.919 3.927 1.00 67.45 290 A 1 ATOM 2258 C C . SER A 0 290 . -0.644 0.522 4.388 1.00 67.45 290 A 1 ATOM 2259 C CB . SER A 0 290 . 0.911 -1.399 4.658 1.00 67.45 290 A 1 ATOM 2260 O O . SER A 0 290 . -1.132 0.692 5.500 1.00 67.45 290 A 1 ATOM 2261 O OG . SER A 0 290 . 2.066 -0.696 4.221 1.00 67.45 290 A 1 ATOM 2262 N N . PHE A 0 291 . -0.335 1.556 3.597 1.00 68.73 291 A 1 ATOM 2263 C CA . PHE A 0 291 . -0.726 2.950 3.886 1.00 68.73 291 A 1 ATOM 2264 C C . PHE A 0 291 . -2.197 3.237 3.521 1.00 68.73 291 A 1 ATOM 2265 C CB . PHE A 0 291 . 0.217 3.858 3.086 1.00 68.73 291 A 1 ATOM 2266 O O . PHE A 0 291 . -2.860 4.089 4.111 1.00 68.73 291 A 1 ATOM 2267 C CG . PHE A 0 291 . 0.147 5.345 3.376 1.00 68.73 291 A 1 ATOM 2268 C CD1 . PHE A 0 291 . -0.422 6.232 2.440 1.00 68.73 291 A 1 ATOM 2269 C CD2 . PHE A 0 291 . 0.724 5.855 4.554 1.00 68.73 291 A 1 ATOM 2270 C CE1 . PHE A 0 291 . -0.420 7.616 2.692 1.00 68.73 291 A 1 ATOM 2271 C CE2 . PHE A 0 291 . 0.739 7.239 4.799 1.00 68.73 291 A 1 ATOM 2272 C CZ . PHE A 0 291 . 0.165 8.120 3.868 1.00 68.73 291 A 1 ATOM 2273 N N . GLY A 0 292 . -2.735 2.504 2.543 1.00 56.93 292 A 1 ATOM 2274 C CA . GLY A 0 292 . -3.989 2.779 1.844 1.00 56.93 292 A 1 ATOM 2275 C C . GLY A 0 292 . -5.283 2.432 2.578 1.00 56.93 292 A 1 ATOM 2276 O O . GLY A 0 292 . -6.290 2.226 1.906 1.00 56.93 292 A 1 ATOM 2277 N N . MET A 0 293 . -5.306 2.392 3.916 1.00 57.51 293 A 1 ATOM 2278 C CA . MET A 0 293 . -6.494 1.974 4.689 1.00 57.51 293 A 1 ATOM 2279 C C . MET A 0 293 . -6.897 2.892 5.863 1.00 57.51 293 A 1 ATOM 2280 C CB . MET A 0 293 . -6.325 0.526 5.170 1.00 57.51 293 A 1 ATOM 2281 O O . MET A 0 293 . -7.880 2.602 6.534 1.00 57.51 293 A 1 ATOM 2282 C CG . MET A 0 293 . -6.143 -0.495 4.040 1.00 57.51 293 A 1 ATOM 2283 S SD . MET A 0 293 . -6.083 -2.217 4.609 1.00 57.51 293 A 1 ATOM 2284 C CE . MET A 0 293 . -7.836 -2.500 5.006 1.00 57.51 293 A 1 ATOM 2285 N N . GLY A 0 294 . -6.187 3.996 6.127 1.00 59.24 294 A 1 ATOM 2286 C CA . GLY A 0 294 . -6.491 4.870 7.281 1.00 59.24 294 A 1 ATOM 2287 C C . GLY A 0 294 . -6.168 6.353 7.098 1.00 59.24 294 A 1 ATOM 2288 O O . GLY A 0 294 . -6.025 7.068 8.080 1.00 59.24 294 A 1 ATOM 2289 N N . VAL A 0 295 . -5.989 6.801 5.855 1.00 71.02 295 A 1 ATOM 2290 C CA . VAL A 0 295 . -5.586 8.176 5.530 1.00 71.02 295 A 1 ATOM 2291 C C . VAL A 0 295 . -6.752 8.924 4.890 1.00 71.02 295 A 1 ATOM 2292 C CB . VAL A 0 295 . -4.336 8.154 4.629 1.00 71.02 295 A 1 ATOM 2293 O O . VAL A 0 295 . -7.289 8.465 3.877 1.00 71.02 295 A 1 ATOM 2294 C CG1 . VAL A 0 295 . -3.912 9.549 4.172 1.00 71.02 295 A 1 ATOM 2295 C CG2 . VAL A 0 295 . -3.153 7.522 5.374 1.00 71.02 295 A 1 ATOM 2296 N N . ASP A 0 296 . -7.112 10.079 5.445 1.00 76.28 296 A 1 ATOM 2297 C CA . ASP A 0 296 . -7.991 11.059 4.807 1.00 76.28 296 A 1 ATOM 2298 C C . ASP A 0 296 . -7.292 12.421 4.751 1.00 76.28 296 A 1 ATOM 2299 C CB . ASP A 0 296 . -9.356 11.142 5.513 1.00 76.28 296 A 1 ATOM 2300 O O . ASP A 0 296 . -6.937 13.001 5.777 1.00 76.28 296 A 1 ATOM 2301 C CG . ASP A 0 296 . -10.438 11.700 4.581 1.00 76.28 296 A 1 ATOM 2302 O OD1 . ASP A 0 296 . -10.089 12.170 3.470 1.00 76.28 296 A 1 ATOM 2303 O OD2 . ASP A 0 296 . -11.627 11.404 4.804 1.00 76.28 296 A 1 ATOM 2304 N N . LYS A 0 297 . -7.041 12.912 3.536 1.00 85.49 297 A 1 ATOM 2305 C CA . LYS A 0 297 . -6.431 14.218 3.280 1.00 85.49 297 A 1 ATOM 2306 C C . LYS A 0 297 . -7.096 14.794 2.024 1.00 85.49 297 A 1 ATOM 2307 C CB . LYS A 0 297 . -4.899 14.072 3.175 1.00 85.49 297 A 1 ATOM 2308 O O . LYS A 0 297 . -7.060 14.136 0.984 1.00 85.49 297 A 1 ATOM 2309 C CG . LYS A 0 297 . -4.164 15.423 3.093 1.00 85.49 297 A 1 ATOM 2310 C CD . LYS A 0 297 . -2.647 15.240 3.288 1.00 85.49 297 A 1 ATOM 2311 C CE . LYS A 0 297 . -1.807 16.516 3.114 1.00 85.49 297 A 1 ATOM 2312 N NZ . LYS A 0 297 . -2.008 17.509 4.196 1.00 85.49 297 A 1 ATOM 2313 N N . PRO A 0 298 . -7.738 15.974 2.094 1.00 88.38 298 A 1 ATOM 2314 C CA . PRO A 0 298 . -8.568 16.469 0.997 1.00 88.38 298 A 1 ATOM 2315 C C . PRO A 0 298 . -7.751 16.856 -0.244 1.00 88.38 298 A 1 ATOM 2316 C CB . PRO A 0 298 . -9.368 17.635 1.588 1.00 88.38 298 A 1 ATOM 2317 O O . PRO A 0 298 . -8.161 16.552 -1.365 1.00 88.38 298 A 1 ATOM 2318 C CG . PRO A 0 298 . -8.532 18.107 2.775 1.00 88.38 298 A 1 ATOM 2319 C CD . PRO A 0 298 . -7.884 16.819 3.270 1.00 88.38 298 A 1 ATOM 2320 N N . ASN A 0 299 . -6.567 17.450 -0.041 1.00 92.15 299 A 1 ATOM 2321 C CA . ASN A 0 299 . -5.724 18.047 -1.082 1.00 92.15 299 A 1 ATOM 2322 C C . ASN A 0 299 . -4.744 17.070 -1.770 1.00 92.15 299 A 1 ATOM 2323 C CB . ASN A 0 299 . -5.049 19.328 -0.539 1.00 92.15 299 A 1 ATOM 2324 O O . ASN A 0 299 . -3.653 17.473 -2.187 1.00 92.15 299 A 1 ATOM 2325 C CG . ASN A 0 299 . -3.944 19.088 0.484 1.00 92.15 299 A 1 ATOM 2326 N ND2 . ASN A 0 299 . -2.813 19.748 0.356 1.00 92.15 299 A 1 ATOM 2327 O OD1 . ASN A 0 299 . -4.088 18.320 1.428 1.00 92.15 299 A 1 ATOM 2328 N N . VAL A 0 300 . -5.103 15.786 -1.891 1.00 94.43 300 A 1 ATOM 2329 C CA . VAL A 0 300 . -4.327 14.814 -2.684 1.00 94.43 300 A 1 ATOM 2330 C C . VAL A 0 300 . -4.552 15.102 -4.168 1.00 94.43 300 A 1 ATOM 2331 C CB . VAL A 0 300 . -4.666 13.353 -2.326 1.00 94.43 300 A 1 ATOM 2332 O O . VAL A 0 300 . -5.608 14.785 -4.718 1.00 94.43 300 A 1 ATOM 2333 C CG1 . VAL A 0 300 . -3.858 12.356 -3.172 1.00 94.43 300 A 1 ATOM 2334 C CG2 . VAL A 0 300 . -4.331 13.044 -0.863 1.00 94.43 300 A 1 ATOM 2335 N N . ARG A 0 301 . -3.561 15.710 -4.825 1.00 96.79 301 A 1 ATOM 2336 C CA . ARG A 0 301 . -3.612 16.060 -6.251 1.00 96.79 301 A 1 ATOM 2337 C C . ARG A 0 301 . -3.210 14.916 -7.174 1.00 96.79 301 A 1 ATOM 2338 C CB . ARG A 0 301 . -2.739 17.282 -6.553 1.00 96.79 301 A 1 ATOM 2339 O O . ARG A 0 301 . -3.609 14.934 -8.333 1.00 96.79 301 A 1 ATOM 2340 C CG . ARG A 0 301 . -3.133 18.618 -5.899 1.00 96.79 301 A 1 ATOM 2341 C CD . ARG A 0 301 . -4.333 19.329 -6.533 1.00 96.79 301 A 1 ATOM 2342 N NE . ARG A 0 301 . -5.603 18.632 -6.296 1.00 96.79 301 A 1 ATOM 2343 N NH1 . ARG A 0 301 . -6.172 19.508 -4.239 1.00 96.79 301 A 1 ATOM 2344 N NH2 . ARG A 0 301 . -7.431 17.949 -5.190 1.00 96.79 301 A 1 ATOM 2345 C CZ . ARG A 0 301 . -6.378 18.697 -5.235 1.00 96.79 301 A 1 ATOM 2346 N N . PHE A 0 302 . -2.488 13.905 -6.688 1.00 97.70 302 A 1 ATOM 2347 C CA . PHE A 0 302 . -2.274 12.690 -7.473 1.00 97.70 302 A 1 ATOM 2348 C C . PHE A 0 302 . -2.217 11.402 -6.650 1.00 97.70 302 A 1 ATOM 2349 C CB . PHE A 0 302 . -1.043 12.834 -8.383 1.00 97.70 302 A 1 ATOM 2350 O O . PHE A 0 302 . -1.777 11.389 -5.497 1.00 97.70 302 A 1 ATOM 2351 C CG . PHE A 0 302 . 0.309 12.726 -7.700 1.00 97.70 302 A 1 ATOM 2352 C CD1 . PHE A 0 302 . 1.038 13.878 -7.348 1.00 97.70 302 A 1 ATOM 2353 C CD2 . PHE A 0 302 . 0.860 11.455 -7.459 1.00 97.70 302 A 1 ATOM 2354 C CE1 . PHE A 0 302 . 2.328 13.753 -6.800 1.00 97.70 302 A 1 ATOM 2355 C CE2 . PHE A 0 302 . 2.136 11.328 -6.893 1.00 97.70 302 A 1 ATOM 2356 C CZ . PHE A 0 302 . 2.877 12.477 -6.580 1.00 97.70 302 A 1 ATOM 2357 N N . VAL A 0 303 . -2.607 10.303 -7.297 1.00 96.59 303 A 1 ATOM 2358 C CA . VAL A 0 303 . -2.244 8.936 -6.907 1.00 96.59 303 A 1 ATOM 2359 C C . VAL A 0 303 . -1.525 8.279 -8.086 1.00 96.59 303 A 1 ATOM 2360 C CB . VAL A 0 303 . -3.454 8.114 -6.431 1.00 96.59 303 A 1 ATOM 2361 O O . VAL A 0 303 . -2.006 8.308 -9.218 1.00 96.59 303 A 1 ATOM 2362 C CG1 . VAL A 0 303 . -3.037 6.673 -6.106 1.00 96.59 303 A 1 ATOM 2363 C CG2 . VAL A 0 303 . -4.065 8.702 -5.151 1.00 96.59 303 A 1 ATOM 2364 N N . LEU A 0 304 . -0.349 7.716 -7.823 1.00 97.48 304 A 1 ATOM 2365 C CA . LEU A 0 304 . 0.548 7.160 -8.832 1.00 97.48 304 A 1 ATOM 2366 C C . LEU A 0 304 . 0.876 5.713 -8.473 1.00 97.48 304 A 1 ATOM 2367 C CB . LEU A 0 304 . 1.788 8.066 -8.882 1.00 97.48 304 A 1 ATOM 2368 O O . LEU A 0 304 . 1.551 5.451 -7.483 1.00 97.48 304 A 1 ATOM 2369 C CG . LEU A 0 304 . 2.787 7.830 -10.026 1.00 97.48 304 A 1 ATOM 2370 C CD1 . LEU A 0 304 . 3.841 8.932 -9.963 1.00 97.48 304 A 1 ATOM 2371 C CD2 . LEU A 0 304 . 3.539 6.501 -9.960 1.00 97.48 304 A 1 ATOM 2372 N N . HIS A 0 305 . 0.441 4.765 -9.290 1.00 96.82 305 A 1 ATOM 2373 C CA . HIS A 0 305 . 0.811 3.362 -9.146 1.00 96.82 305 A 1 ATOM 2374 C C . HIS A 0 305 . 2.095 3.089 -9.922 1.00 96.82 305 A 1 ATOM 2375 C CB . HIS A 0 305 . -0.367 2.487 -9.570 1.00 96.82 305 A 1 ATOM 2376 O O . HIS A 0 305 . 2.092 3.035 -11.150 1.00 96.82 305 A 1 ATOM 2377 C CG . HIS A 0 305 . -1.440 2.463 -8.515 1.00 96.82 305 A 1 ATOM 2378 C CD2 . HIS A 0 305 . -1.654 1.435 -7.648 1.00 96.82 305 A 1 ATOM 2379 N ND1 . HIS A 0 305 . -2.357 3.482 -8.245 1.00 96.82 305 A 1 ATOM 2380 C CE1 . HIS A 0 305 . -3.130 3.023 -7.247 1.00 96.82 305 A 1 ATOM 2381 N NE2 . HIS A 0 305 . -2.730 1.797 -6.874 1.00 96.82 305 A 1 ATOM 2382 N N . TRP A 0 306 . 3.199 2.927 -9.192 1.00 95.52 306 A 1 ATOM 2383 C CA . TRP A 0 306 . 4.492 2.486 -9.728 1.00 95.52 306 A 1 ATOM 2384 C C . TRP A 0 306 . 4.494 0.992 -10.079 1.00 95.52 306 A 1 ATOM 2385 C CB . TRP A 0 306 . 5.568 2.782 -8.678 1.00 95.52 306 A 1 ATOM 2386 O O . TRP A 0 306 . 5.359 0.509 -10.800 1.00 95.52 306 A 1 ATOM 2387 C CG . TRP A 0 306 . 6.966 2.471 -9.108 1.00 95.52 306 A 1 ATOM 2388 C CD1 . TRP A 0 306 . 7.750 1.482 -8.622 1.00 95.52 306 A 1 ATOM 2389 C CD2 . TRP A 0 306 . 7.750 3.124 -10.148 1.00 95.52 306 A 1 ATOM 2390 C CE2 . TRP A 0 306 . 9.031 2.496 -10.213 1.00 95.52 306 A 1 ATOM 2391 C CE3 . TRP A 0 306 . 7.503 4.188 -11.039 1.00 95.52 306 A 1 ATOM 2392 N NE1 . TRP A 0 306 . 8.970 1.491 -9.269 1.00 95.52 306 A 1 ATOM 2393 C CH2 . TRP A 0 306 . 9.759 4.007 -11.957 1.00 95.52 306 A 1 ATOM 2394 C CZ2 . TRP A 0 306 . 10.031 2.929 -11.096 1.00 95.52 306 A 1 ATOM 2395 C CZ3 . TRP A 0 306 . 8.492 4.618 -11.939 1.00 95.52 306 A 1 ATOM 2396 N N . THR A 0 307 . 3.527 0.248 -9.546 1.00 91.55 307 A 1 ATOM 2397 C CA . THR A 0 307 . 3.370 -1.193 -9.749 1.00 91.55 307 A 1 ATOM 2398 C C . THR A 0 307 . 1.917 -1.539 -10.018 1.00 91.55 307 A 1 ATOM 2399 C CB . THR A 0 307 . 3.849 -1.975 -8.523 1.00 91.55 307 A 1 ATOM 2400 O O . THR A 0 307 . 1.026 -0.935 -9.413 1.00 91.55 307 A 1 ATOM 2401 C CG2 . THR A 0 307 . 5.360 -1.833 -8.318 1.00 91.55 307 A 1 ATOM 2402 O OG1 . THR A 0 307 . 3.204 -1.503 -7.358 1.00 91.55 307 A 1 ATOM 2403 N N . LEU A 0 308 . 1.676 -2.537 -10.869 1.00 92.17 308 A 1 ATOM 2404 C CA . LEU A 0 308 . 0.339 -2.981 -11.254 1.00 92.17 308 A 1 ATOM 2405 C C . LEU A 0 308 . -0.509 -3.336 -10.008 1.00 92.17 308 A 1 ATOM 2406 C CB . LEU A 0 308 . 0.473 -4.177 -12.215 1.00 92.17 308 A 1 ATOM 2407 O O . LEU A 0 308 . -0.080 -4.163 -9.194 1.00 92.17 308 A 1 ATOM 2408 C CG . LEU A 0 308 . -0.856 -4.634 -12.849 1.00 92.17 308 A 1 ATOM 2409 C CD1 . LEU A 0 308 . -1.415 -3.607 -13.840 1.00 92.17 308 A 1 ATOM 2410 C CD2 . LEU A 0 308 . -0.631 -5.948 -13.598 1.00 92.17 308 A 1 ATOM 2411 N N . PRO A 0 309 . -1.712 -2.749 -9.846 1.00 91.30 309 A 1 ATOM 2412 C CA . PRO A 0 309 . -2.644 -3.118 -8.784 1.00 91.30 309 A 1 ATOM 2413 C C . PRO A 0 309 . -3.023 -4.602 -8.834 1.00 91.30 309 A 1 ATOM 2414 C CB . PRO A 0 309 . -3.880 -2.233 -8.973 1.00 91.30 309 A 1 ATOM 2415 O O . PRO A 0 309 . -3.019 -5.227 -9.893 1.00 91.30 309 A 1 ATOM 2416 C CG . PRO A 0 309 . -3.355 -1.042 -9.770 1.00 91.30 309 A 1 ATOM 2417 C CD . PRO A 0 309 . -2.246 -1.639 -10.617 1.00 91.30 309 A 1 ATOM 2418 N N . LYS A 0 310 . -3.419 -5.168 -7.689 1.00 85.60 310 A 1 ATOM 2419 C CA . LYS A 0 310 . -3.862 -6.574 -7.611 1.00 85.60 310 A 1 ATOM 2420 C C . LYS A 0 310 . -5.151 -6.837 -8.395 1.00 85.60 310 A 1 ATOM 2421 C CB . LYS A 0 310 . -4.093 -6.973 -6.153 1.00 85.60 310 A 1 ATOM 2422 O O . LYS A 0 310 . -5.322 -7.924 -8.933 1.00 85.60 310 A 1 ATOM 2423 C CG . LYS A 0 310 . -2.809 -7.010 -5.315 1.00 85.60 310 A 1 ATOM 2424 C CD . LYS A 0 310 . -3.214 -7.349 -3.879 1.00 85.60 310 A 1 ATOM 2425 C CE . LYS A 0 310 . -2.010 -7.435 -2.945 1.00 85.60 310 A 1 ATOM 2426 N NZ . LYS A 0 310 . -2.482 -7.629 -1.551 1.00 85.60 310 A 1 ATOM 2427 N N . SER A 0 311 . -6.050 -5.854 -8.412 1.00 89.22 311 A 1 ATOM 2428 C CA . SER A 0 311 . -7.326 -5.900 -9.117 1.00 89.22 311 A 1 ATOM 2429 C C . SER A 0 311 . -7.871 -4.502 -9.376 1.00 89.22 311 A 1 ATOM 2430 C CB . SER A 0 311 . -8.352 -6.703 -8.324 1.00 89.22 311 A 1 ATOM 2431 O O . SER A 0 311 . -7.431 -3.526 -8.759 1.00 89.22 311 A 1 ATOM 2432 O OG . SER A 0 311 . -8.786 -6.107 -7.117 1.00 89.22 311 A 1 ATOM 2433 N N . LEU A 0 312 . -8.863 -4.405 -10.265 1.00 92.41 312 A 1 ATOM 2434 C CA . LEU A 0 312 . -9.513 -3.134 -10.590 1.00 92.41 312 A 1 ATOM 2435 C C . LEU A 0 312 . -10.314 -2.569 -9.398 1.00 92.41 312 A 1 ATOM 2436 C CB . LEU A 0 312 . -10.342 -3.338 -11.873 1.00 92.41 312 A 1 ATOM 2437 O O . LEU A 0 312 . -10.376 -1.351 -9.232 1.00 92.41 312 A 1 ATOM 2438 C CG . LEU A 0 312 . -10.922 -2.056 -12.500 1.00 92.41 312 A 1 ATOM 2439 C CD1 . LEU A 0 312 . -9.858 -0.989 -12.769 1.00 92.41 312 A 1 ATOM 2440 C CD2 . LEU A 0 312 . -11.565 -2.401 -13.844 1.00 92.41 312 A 1 ATOM 2441 N N . ALA A 0 313 . -10.834 -3.433 -8.514 1.00 90.20 313 A 1 ATOM 2442 C CA . ALA A 0 313 . -11.434 -3.030 -7.240 1.00 90.20 313 A 1 ATOM 2443 C C . ALA A 0 313 . -10.425 -2.347 -6.300 1.00 90.20 313 A 1 ATOM 2444 C CB . ALA A 0 313 . -12.058 -4.260 -6.568 1.00 90.20 313 A 1 ATOM 2445 O O . ALA A 0 313 . -10.702 -1.261 -5.785 1.00 90.20 313 A 1 ATOM 2446 N N . ALA A 0 314 . -9.243 -2.949 -6.115 1.00 88.37 314 A 1 ATOM 2447 C CA . ALA A 0 314 . -8.175 -2.357 -5.310 1.00 88.37 314 A 1 ATOM 2448 C C . ALA A 0 314 . -7.698 -1.027 -5.915 1.00 88.37 314 A 1 ATOM 2449 C CB . ALA A 0 314 . -7.031 -3.369 -5.172 1.00 88.37 314 A 1 ATOM 2450 O O . ALA A 0 314 . -7.641 -0.022 -5.207 1.00 88.37 314 A 1 ATOM 2451 N N . TYR A 0 315 . -7.462 -0.994 -7.235 1.00 93.28 315 A 1 ATOM 2452 C CA . TYR A 0 315 . -7.055 0.226 -7.934 1.00 93.28 315 A 1 ATOM 2453 C C . TYR A 0 315 . -8.044 1.371 -7.709 1.00 93.28 315 A 1 ATOM 2454 C CB . TYR A 0 315 . -6.905 -0.035 -9.437 1.00 93.28 315 A 1 ATOM 2455 O O . TYR A 0 315 . -7.615 2.460 -7.351 1.00 93.28 315 A 1 ATOM 2456 C CG . TYR A 0 315 . -6.425 1.181 -10.217 1.00 93.28 315 A 1 ATOM 2457 C CD1 . TYR A 0 315 . -7.203 1.693 -11.273 1.00 93.28 315 A 1 ATOM 2458 C CD2 . TYR A 0 315 . -5.226 1.833 -9.862 1.00 93.28 315 A 1 ATOM 2459 C CE1 . TYR A 0 315 . -6.783 2.842 -11.967 1.00 93.28 315 A 1 ATOM 2460 C CE2 . TYR A 0 315 . -4.797 2.974 -10.564 1.00 93.28 315 A 1 ATOM 2461 O OH . TYR A 0 315 . -5.165 4.572 -12.312 1.00 93.28 315 A 1 ATOM 2462 C CZ . TYR A 0 315 . -5.578 3.482 -11.619 1.00 93.28 315 A 1 ATOM 2463 N N . TYR A 0 316 . -9.352 1.119 -7.833 1.00 92.20 316 A 1 ATOM 2464 C CA . TYR A 0 316 . -10.393 2.124 -7.604 1.00 92.20 316 A 1 ATOM 2465 C C . TYR A 0 316 . -10.395 2.676 -6.165 1.00 92.20 316 A 1 ATOM 2466 C CB . TYR A 0 316 . -11.750 1.503 -7.966 1.00 92.20 316 A 1 ATOM 2467 O O . TYR A 0 316 . -10.526 3.887 -5.964 1.00 92.20 316 A 1 ATOM 2468 C CG . TYR A 0 316 . -12.921 2.441 -7.755 1.00 92.20 316 A 1 ATOM 2469 C CD1 . TYR A 0 316 . -13.775 2.281 -6.645 1.00 92.20 316 A 1 ATOM 2470 C CD2 . TYR A 0 316 . -13.132 3.499 -8.658 1.00 92.20 316 A 1 ATOM 2471 C CE1 . TYR A 0 316 . -14.830 3.188 -6.429 1.00 92.20 316 A 1 ATOM 2472 C CE2 . TYR A 0 316 . -14.184 4.407 -8.448 1.00 92.20 316 A 1 ATOM 2473 O OH . TYR A 0 316 . -16.017 5.162 -7.116 1.00 92.20 316 A 1 ATOM 2474 C CZ . TYR A 0 316 . -15.028 4.258 -7.328 1.00 92.20 316 A 1 ATOM 2475 N N . GLN A 0 317 . -10.214 1.818 -5.151 1.00 88.27 317 A 1 ATOM 2476 C CA . GLN A 0 317 . -10.133 2.249 -3.747 1.00 88.27 317 A 1 ATOM 2477 C C . GLN A 0 317 . -8.865 3.081 -3.473 1.00 88.27 317 A 1 ATOM 2478 C CB . GLN A 0 317 . -10.172 1.015 -2.825 1.00 88.27 317 A 1 ATOM 2479 O O . GLN A 0 317 . -8.907 4.058 -2.720 1.00 88.27 317 A 1 ATOM 2480 C CG . GLN A 0 317 . -10.515 1.374 -1.362 1.00 88.27 317 A 1 ATOM 2481 C CD . GLN A 0 317 . -10.197 0.250 -0.373 1.00 88.27 317 A 1 ATOM 2482 N NE2 . GLN A 0 317 . -11.006 0.004 0.637 1.00 88.27 317 A 1 ATOM 2483 O OE1 . GLN A 0 317 . -9.187 -0.426 -0.465 1.00 88.27 317 A 1 ATOM 2484 N N . GLU A 0 318 . -7.739 2.696 -4.079 1.00 89.71 318 A 1 ATOM 2485 C CA . GLU A 0 318 . -6.431 3.338 -3.927 1.00 89.71 318 A 1 ATOM 2486 C C . GLU A 0 318 . -6.361 4.680 -4.677 1.00 89.71 318 A 1 ATOM 2487 C CB . GLU A 0 318 . -5.334 2.365 -4.401 1.00 89.71 318 A 1 ATOM 2488 O O . GLU A 0 318 . -6.002 5.696 -4.079 1.00 89.71 318 A 1 ATOM 2489 C CG . GLU A 0 318 . -5.139 1.169 -3.444 1.00 89.71 318 A 1 ATOM 2490 C CD . GLU A 0 318 . -4.237 0.053 -4.010 1.00 89.71 318 A 1 ATOM 2491 O OE1 . GLU A 0 318 . -3.740 -0.764 -3.200 1.00 89.71 318 A 1 ATOM 2492 O OE2 . GLU A 0 318 . -4.016 0.012 -5.243 1.00 89.71 318 A 1 ATOM 2493 N N . SER A 0 319 . -6.759 4.723 -5.954 1.00 93.29 319 A 1 ATOM 2494 C CA . SER A 0 319 . -6.780 5.935 -6.787 1.00 93.29 319 A 1 ATOM 2495 C C . SER A 0 319 . -7.836 6.939 -6.325 1.00 93.29 319 A 1 ATOM 2496 C CB . SER A 0 319 . -7.002 5.571 -8.260 1.00 93.29 319 A 1 ATOM 2497 O O . SER A 0 319 . -7.581 8.142 -6.293 1.00 93.29 319 A 1 ATOM 2498 O OG . SER A 0 319 . -8.301 5.050 -8.458 1.00 93.29 319 A 1 ATOM 2499 N N . GLY A 0 320 . -8.992 6.464 -5.846 1.00 90.39 320 A 1 ATOM 2500 C CA . GLY A 0 320 . -10.065 7.287 -5.283 1.00 90.39 320 A 1 ATOM 2501 C C . GLY A 0 320 . -9.693 8.061 -4.006 1.00 90.39 320 A 1 ATOM 2502 O O . GLY A 0 320 . -10.538 8.770 -3.445 1.00 90.39 320 A 1 ATOM 2503 N N . ARG A 0 321 . -8.446 7.950 -3.530 1.00 89.00 321 A 1 ATOM 2504 C CA . ARG A 0 321 . -7.846 8.811 -2.498 1.00 89.00 321 A 1 ATOM 2505 C C . ARG A 0 321 . -7.509 10.210 -3.022 1.00 89.00 321 A 1 ATOM 2506 C CB . ARG A 0 321 . -6.608 8.109 -1.912 1.00 89.00 321 A 1 ATOM 2507 O O . ARG A 0 321 . -7.506 11.143 -2.228 1.00 89.00 321 A 1 ATOM 2508 C CG . ARG A 0 321 . -7.044 6.801 -1.236 1.00 89.00 321 A 1 ATOM 2509 C CD . ARG A 0 321 . -5.898 5.999 -0.607 1.00 89.00 321 A 1 ATOM 2510 N NE . ARG A 0 321 . -6.444 5.028 0.369 1.00 89.00 321 A 1 ATOM 2511 N NH1 . ARG A 0 321 . -6.894 6.561 1.988 1.00 89.00 321 A 1 ATOM 2512 N NH2 . ARG A 0 321 . -7.735 4.504 2.183 1.00 89.00 321 A 1 ATOM 2513 C CZ . ARG A 0 321 . -7.018 5.356 1.513 1.00 89.00 321 A 1 ATOM 2514 N N . ALA A 0 322 . -7.310 10.356 -4.330 1.00 93.46 322 A 1 ATOM 2515 C CA . ALA A 0 322 . -7.155 11.635 -5.010 1.00 93.46 322 A 1 ATOM 2516 C C . ALA A 0 322 . -8.425 12.511 -4.931 1.00 93.46 322 A 1 ATOM 2517 C CB . ALA A 0 322 . -6.777 11.330 -6.464 1.00 93.46 322 A 1 ATOM 2518 O O . ALA A 0 322 . -9.548 12.002 -4.847 1.00 93.46 322 A 1 ATOM 2519 N N . GLY A 0 323 . -8.249 13.835 -5.002 1.00 92.82 323 A 1 ATOM 2520 C CA . GLY A 0 323 . -9.298 14.815 -5.304 1.00 92.82 323 A 1 ATOM 2521 C C . GLY A 0 323 . -10.517 14.792 -4.379 1.00 92.82 323 A 1 ATOM 2522 O O . GLY A 0 323 . -11.644 14.882 -4.868 1.00 92.82 323 A 1 ATOM 2523 N N . ARG A 0 324 . -10.333 14.592 -3.068 1.00 89.71 324 A 1 ATOM 2524 C CA . ARG A 0 324 . -11.449 14.508 -2.101 1.00 89.71 324 A 1 ATOM 2525 C C . ARG A 0 324 . -12.094 15.862 -1.786 1.00 89.71 324 A 1 ATOM 2526 C CB . ARG A 0 324 . -10.983 13.810 -0.818 1.00 89.71 324 A 1 ATOM 2527 O O . ARG A 0 324 . -13.249 15.896 -1.387 1.00 89.71 324 A 1 ATOM 2528 C CG . ARG A 0 324 . -10.850 12.295 -0.990 1.00 89.71 324 A 1 ATOM 2529 C CD . ARG A 0 324 . -10.513 11.671 0.368 1.00 89.71 324 A 1 ATOM 2530 N NE . ARG A 0 324 . -10.402 10.204 0.272 1.00 89.71 324 A 1 ATOM 2531 N NH1 . ARG A 0 324 . -10.946 9.745 2.456 1.00 89.71 324 A 1 ATOM 2532 N NH2 . ARG A 0 324 . -10.417 8.079 1.096 1.00 89.71 324 A 1 ATOM 2533 C CZ . ARG A 0 324 . -10.584 9.360 1.273 1.00 89.71 324 A 1 ATOM 2534 N N . ASP A 0 325 . -11.382 16.956 -2.037 1.00 91.15 325 A 1 ATOM 2535 C CA . ASP A 0 325 . -11.904 18.332 -2.092 1.00 91.15 325 A 1 ATOM 2536 C C . ASP A 0 325 . -12.724 18.649 -3.363 1.00 91.15 325 A 1 ATOM 2537 C CB . ASP A 0 325 . -10.720 19.312 -1.959 1.00 91.15 325 A 1 ATOM 2538 O O . ASP A 0 325 . -13.197 19.771 -3.523 1.00 91.15 325 A 1 ATOM 2539 C CG . ASP A 0 325 . -9.595 19.066 -2.972 1.00 91.15 325 A 1 ATOM 2540 O OD1 . ASP A 0 325 . -9.809 18.337 -3.967 1.00 91.15 325 A 1 ATOM 2541 O OD2 . ASP A 0 325 . -8.458 19.541 -2.757 1.00 91.15 325 A 1 ATOM 2542 N N . GLY A 0 326 . -12.875 17.697 -4.292 1.00 90.79 326 A 1 ATOM 2543 C CA . GLY A 0 326 . -13.552 17.912 -5.576 1.00 90.79 326 A 1 ATOM 2544 C C . GLY A 0 326 . -12.730 18.694 -6.610 1.00 90.79 326 A 1 ATOM 2545 O O . GLY A 0 326 . -13.183 18.854 -7.742 1.00 90.79 326 A 1 ATOM 2546 N N . LEU A 0 327 . -11.513 19.140 -6.276 1.00 94.27 327 A 1 ATOM 2547 C CA . LEU A 0 327 . -10.601 19.780 -7.226 1.00 94.27 327 A 1 ATOM 2548 C C . LEU A 0 327 . -9.932 18.735 -8.127 1.00 94.27 327 A 1 ATOM 2549 C CB . LEU A 0 327 . -9.555 20.633 -6.485 1.00 94.27 327 A 1 ATOM 2550 O O . LEU A 0 327 . -9.845 17.555 -7.771 1.00 94.27 327 A 1 ATOM 2551 C CG . LEU A 0 327 . -10.123 21.747 -5.589 1.00 94.27 327 A 1 ATOM 2552 C CD1 . LEU A 0 327 . -8.964 22.488 -4.920 1.00 94.27 327 A 1 ATOM 2553 C CD2 . LEU A 0 327 . -10.946 22.763 -6.385 1.00 94.27 327 A 1 ATOM 2554 N N . GLN A 0 328 . -9.437 19.177 -9.286 1.00 95.39 328 A 1 ATOM 2555 C CA . GLN A 0 328 . -8.782 18.305 -10.261 1.00 95.39 328 A 1 ATOM 2556 C C . GLN A 0 328 . -7.639 17.504 -9.617 1.00 95.39 328 A 1 ATOM 2557 C CB . GLN A 0 328 . -8.289 19.133 -11.464 1.00 95.39 328 A 1 ATOM 2558 O O . GLN A 0 328 . -6.857 18.028 -8.815 1.00 95.39 328 A 1 ATOM 2559 C CG . GLN A 0 328 . -7.813 18.274 -12.652 1.00 95.39 328 A 1 ATOM 2560 C CD . GLN A 0 328 . -8.923 17.395 -13.225 1.00 95.39 328 A 1 ATOM 2561 N NE2 . GLN A 0 328 . -8.729 16.098 -13.323 1.00 95.39 328 A 1 ATOM 2562 O OE1 . GLN A 0 328 . -10.002 17.853 -13.557 1.00 95.39 328 A 1 ATOM 2563 N N . ALA A 0 329 . -7.556 16.222 -9.956 1.00 97.19 329 A 1 ATOM 2564 C CA . ALA A 0 329 . -6.479 15.341 -9.537 1.00 97.19 329 A 1 ATOM 2565 C C . ALA A 0 329 . -6.191 14.261 -10.595 1.00 97.19 329 A 1 ATOM 2566 C CB . ALA A 0 329 . -6.851 14.748 -8.173 1.00 97.19 329 A 1 ATOM 2567 O O . ALA A 0 329 . -7.038 13.977 -11.447 1.00 97.19 329 A 1 ATOM 2568 N N . SER A 0 330 . -4.999 13.668 -10.531 1.00 97.82 330 A 1 ATOM 2569 C CA . SER A 0 330 . -4.469 12.743 -11.542 1.00 97.82 330 A 1 ATOM 2570 C C . SER A 0 330 . -4.213 11.344 -10.974 1.00 97.82 330 A 1 ATOM 2571 C CB . SER A 0 330 . -3.179 13.312 -12.139 1.00 97.82 330 A 1 ATOM 2572 O O . SER A 0 330 . -3.633 11.189 -9.900 1.00 97.82 330 A 1 ATOM 2573 O OG . SER A 0 330 . -3.417 14.574 -12.728 1.00 97.82 330 A 1 ATOM 2574 N N . CYS A 0 331 . -4.609 10.313 -11.715 1.00 98.03 331 A 1 ATOM 2575 C CA . CYS A 0 331 . -4.528 8.907 -11.331 1.00 98.03 331 A 1 ATOM 2576 C C . CYS A 0 331 . -3.763 8.121 -12.406 1.00 98.03 331 A 1 ATOM 2577 C CB . CYS A 0 331 . -5.955 8.379 -11.133 1.00 98.03 331 A 1 ATOM 2578 O O . CYS A 0 331 . -4.348 7.700 -13.406 1.00 98.03 331 A 1 ATOM 2579 S SG . CYS A 0 331 . -6.753 9.171 -9.704 1.00 98.03 331 A 1 ATOM 2580 N N . ARG A 0 332 . -2.454 7.925 -12.204 1.00 98.33 332 A 1 ATOM 2581 C CA . ARG A 0 332 . -1.544 7.331 -13.201 1.00 98.33 332 A 1 ATOM 2582 C C . ARG A 0 332 . -1.120 5.915 -12.827 1.00 98.33 332 A 1 ATOM 2583 C CB . ARG A 0 332 . -0.334 8.258 -13.413 1.00 98.33 332 A 1 ATOM 2584 O O . ARG A 0 332 . -0.790 5.663 -11.671 1.00 98.33 332 A 1 ATOM 2585 C CG . ARG A 0 332 . 0.656 7.695 -14.449 1.00 98.33 332 A 1 ATOM 2586 C CD . ARG A 0 332 . 1.673 8.736 -14.921 1.00 98.33 332 A 1 ATOM 2587 N NE . ARG A 0 332 . 1.079 9.711 -15.845 1.00 98.33 332 A 1 ATOM 2588 N NH1 . ARG A 0 332 . 3.036 10.775 -16.431 1.00 98.33 332 A 1 ATOM 2589 N NH2 . ARG A 0 332 . 1.096 11.427 -17.316 1.00 98.33 332 A 1 ATOM 2590 C CZ . ARG A 0 332 . 1.741 10.633 -16.519 1.00 98.33 332 A 1 ATOM 2591 N N . ILE A 0 333 . -1.040 5.015 -13.807 1.00 98.00 333 A 1 ATOM 2592 C CA . ILE A 0 333 . -0.308 3.740 -13.687 1.00 98.00 333 A 1 ATOM 2593 C C . ILE A 0 333 . 0.953 3.797 -14.553 1.00 98.00 333 A 1 ATOM 2594 C CB . ILE A 0 333 . -1.185 2.519 -14.066 1.00 98.00 333 A 1 ATOM 2595 O O . ILE A 0 333 . 0.853 4.028 -15.758 1.00 98.00 333 A 1 ATOM 2596 C CG1 . ILE A 0 333 . -2.523 2.521 -13.293 1.00 98.00 333 A 1 ATOM 2597 C CG2 . ILE A 0 333 . -0.404 1.210 -13.820 1.00 98.00 333 A 1 ATOM 2598 C CD1 . ILE A 0 333 . -3.405 1.293 -13.548 1.00 98.00 333 A 1 ATOM 2599 N N . TYR A 0 334 . 2.120 3.517 -13.968 1.00 97.10 334 A 1 ATOM 2600 C CA . TYR A 0 334 . 3.311 3.126 -14.724 1.00 97.10 334 A 1 ATOM 2601 C C . TYR A 0 334 . 3.301 1.611 -14.901 1.00 97.10 334 A 1 ATOM 2602 C CB . TYR A 0 334 . 4.605 3.611 -14.065 1.00 97.10 334 A 1 ATOM 2603 O O . TYR A 0 334 . 3.217 0.856 -13.935 1.00 97.10 334 A 1 ATOM 2604 C CG . TYR A 0 334 . 4.783 5.109 -14.190 1.00 97.10 334 A 1 ATOM 2605 C CD1 . TYR A 0 334 . 5.548 5.661 -15.237 1.00 97.10 334 A 1 ATOM 2606 C CD2 . TYR A 0 334 . 4.105 5.951 -13.296 1.00 97.10 334 A 1 ATOM 2607 C CE1 . TYR A 0 334 . 5.650 7.060 -15.374 1.00 97.10 334 A 1 ATOM 2608 C CE2 . TYR A 0 334 . 4.204 7.345 -13.430 1.00 97.10 334 A 1 ATOM 2609 O OH . TYR A 0 334 . 4.983 9.250 -14.615 1.00 97.10 334 A 1 ATOM 2610 C CZ . TYR A 0 334 . 4.973 7.903 -14.468 1.00 97.10 334 A 1 ATOM 2611 N N . TYR A 0 335 . 3.343 1.168 -16.153 1.00 95.88 335 A 1 ATOM 2612 C CA . TYR A 0 335 . 3.192 -0.233 -16.514 1.00 95.88 335 A 1 ATOM 2613 C C . TYR A 0 335 . 4.460 -0.784 -17.153 1.00 95.88 335 A 1 ATOM 2614 C CB . TYR A 0 335 . 1.986 -0.386 -17.435 1.00 95.88 335 A 1 ATOM 2615 O O . TYR A 0 335 . 4.955 -0.235 -18.138 1.00 95.88 335 A 1 ATOM 2616 C CG . TYR A 0 335 . 1.635 -1.828 -17.727 1.00 95.88 335 A 1 ATOM 2617 C CD1 . TYR A 0 335 . 1.636 -2.301 -19.053 1.00 95.88 335 A 1 ATOM 2618 C CD2 . TYR A 0 335 . 1.206 -2.666 -16.679 1.00 95.88 335 A 1 ATOM 2619 C CE1 . TYR A 0 335 . 1.135 -3.582 -19.344 1.00 95.88 335 A 1 ATOM 2620 C CE2 . TYR A 0 335 . 0.706 -3.948 -16.970 1.00 95.88 335 A 1 ATOM 2621 O OH . TYR A 0 335 . 0.076 -5.585 -18.596 1.00 95.88 335 A 1 ATOM 2622 C CZ . TYR A 0 335 . 0.646 -4.393 -18.306 1.00 95.88 335 A 1 ATOM 2623 N N . PHE A 0 336 . 4.953 -1.891 -16.604 1.00 93.20 336 A 1 ATOM 2624 C CA . PHE A 0 336 . 6.166 -2.560 -17.058 1.00 93.20 336 A 1 ATOM 2625 C C . PHE A 0 336 . 5.865 -4.013 -17.404 1.00 93.20 336 A 1 ATOM 2626 C CB . PHE A 0 336 . 7.240 -2.515 -15.971 1.00 93.20 336 A 1 ATOM 2627 O O . PHE A 0 336 . 5.273 -4.742 -16.603 1.00 93.20 336 A 1 ATOM 2628 C CG . PHE A 0 336 . 7.544 -1.152 -15.396 1.00 93.20 336 A 1 ATOM 2629 C CD1 . PHE A 0 336 . 8.582 -0.377 -15.942 1.00 93.20 336 A 1 ATOM 2630 C CD2 . PHE A 0 336 . 6.827 -0.689 -14.276 1.00 93.20 336 A 1 ATOM 2631 C CE1 . PHE A 0 336 . 8.933 0.841 -15.336 1.00 93.20 336 A 1 ATOM 2632 C CE2 . PHE A 0 336 . 7.166 0.538 -13.688 1.00 93.20 336 A 1 ATOM 2633 C CZ . PHE A 0 336 . 8.231 1.289 -14.201 1.00 93.20 336 A 1 ATOM 2634 N N . LYS A 0 337 . 6.357 -4.477 -18.551 1.00 87.11 337 A 1 ATOM 2635 C CA . LYS A 0 337 . 6.162 -5.846 -19.038 1.00 87.11 337 A 1 ATOM 2636 C C . LYS A 0 337 . 6.698 -6.880 -18.048 1.00 87.11 337 A 1 ATOM 2637 C CB . LYS A 0 337 . 6.830 -5.951 -20.412 1.00 87.11 337 A 1 ATOM 2638 O O . LYS A 0 337 . 5.958 -7.756 -17.618 1.00 87.11 337 A 1 ATOM 2639 C CG . LYS A 0 337 . 6.574 -7.320 -21.042 1.00 87.11 337 A 1 ATOM 2640 C CD . LYS A 0 337 . 7.373 -7.448 -22.335 1.00 87.11 337 A 1 ATOM 2641 C CE . LYS A 0 337 . 7.312 -8.905 -22.784 1.00 87.11 337 A 1 ATOM 2642 N NZ . LYS A 0 337 . 8.332 -9.170 -23.827 1.00 87.11 337 A 1 ATOM 2643 N N . LYS A 0 338 . 7.945 -6.703 -17.589 1.00 86.44 338 A 1 ATOM 2644 C CA . LYS A 0 338 . 8.575 -7.562 -16.566 1.00 86.44 338 A 1 ATOM 2645 C C . LYS A 0 338 . 7.738 -7.644 -15.284 1.00 86.44 338 A 1 ATOM 2646 C CB . LYS A 0 338 . 9.987 -7.021 -16.266 1.00 86.44 338 A 1 ATOM 2647 O O . LYS A 0 338 . 7.759 -8.665 -14.598 1.00 86.44 338 A 1 ATOM 2648 C CG . LYS A 0 338 . 10.739 -7.849 -15.207 1.00 86.44 338 A 1 ATOM 2649 C CD . LYS A 0 338 . 12.101 -7.236 -14.871 1.00 86.44 338 A 1 ATOM 2650 C CE . LYS A 0 338 . 12.730 -8.019 -13.712 1.00 86.44 338 A 1 ATOM 2651 N NZ . LYS A 0 338 . 13.939 -7.334 -13.192 1.00 86.44 338 A 1 ATOM 2652 N N . GLU A 0 339 . 7.032 -6.572 -14.936 1.00 86.11 339 A 1 ATOM 2653 C CA . GLU A 0 339 . 6.238 -6.506 -13.713 1.00 86.11 339 A 1 ATOM 2654 C C . GLU A 0 339 . 4.870 -7.172 -13.891 1.00 86.11 339 A 1 ATOM 2655 C CB . GLU A 0 339 . 6.179 -5.054 -13.219 1.00 86.11 339 A 1 ATOM 2656 O O . GLU A 0 339 . 4.510 -7.985 -13.043 1.00 86.11 339 A 1 ATOM 2657 C CG . GLU A 0 339 . 6.156 -4.946 -11.688 1.00 86.11 339 A 1 ATOM 2658 C CD . GLU A 0 339 . 4.854 -4.447 -11.064 1.00 86.11 339 A 1 ATOM 2659 O OE1 . GLU A 0 339 . 4.673 -4.798 -9.874 1.00 86.11 339 A 1 ATOM 2660 O OE2 . GLU A 0 339 . 4.090 -3.701 -11.706 1.00 86.11 339 A 1 ATOM 2661 N N . ARG A 0 340 . 4.192 -6.978 -15.038 1.00 86.67 340 A 1 ATOM 2662 C CA . ARG A 0 340 . 3.045 -7.811 -15.454 1.00 86.67 340 A 1 ATOM 2663 C C . ARG A 0 340 . 3.411 -9.291 -15.430 1.00 86.67 340 A 1 ATOM 2664 C CB . ARG A 0 340 . 2.513 -7.379 -16.841 1.00 86.67 340 A 1 ATOM 2665 O O . ARG A 0 340 . 2.722 -10.059 -14.768 1.00 86.67 340 A 1 ATOM 2666 C CG . ARG A 0 340 . 1.484 -8.365 -17.452 1.00 86.67 340 A 1 ATOM 2667 C CD . ARG A 0 340 . 2.046 -9.193 -18.621 1.00 86.67 340 A 1 ATOM 2668 N NE . ARG A 0 340 . 1.914 -8.527 -19.938 1.00 86.67 340 A 1 ATOM 2669 N NH1 . ARG A 0 340 . 3.407 -9.837 -21.147 1.00 86.67 340 A 1 ATOM 2670 N NH2 . ARG A 0 340 . 2.149 -8.370 -22.196 1.00 86.67 340 A 1 ATOM 2671 C CZ . ARG A 0 340 . 2.488 -8.916 -21.068 1.00 86.67 340 A 1 ATOM 2672 N N . ASP A 0 341 . 4.503 -9.679 -16.084 1.00 86.41 341 A 1 ATOM 2673 C CA . ASP A 0 341 . 4.952 -11.074 -16.149 1.00 86.41 341 A 1 ATOM 2674 C C . ASP A 0 341 . 5.200 -11.638 -14.733 1.00 86.41 341 A 1 ATOM 2675 C CB . ASP A 0 341 . 6.222 -11.179 -17.020 1.00 86.41 341 A 1 ATOM 2676 O O . ASP A 0 341 . 4.805 -12.761 -14.430 1.00 86.41 341 A 1 ATOM 2677 C CG . ASP A 0 341 . 6.048 -10.779 -18.499 1.00 86.41 341 A 1 ATOM 2678 O OD1 . ASP A 0 341 . 4.910 -10.846 -19.023 1.00 86.41 341 A 1 ATOM 2679 O OD2 . ASP A 0 341 . 7.073 -10.409 -19.121 1.00 86.41 341 A 1 ATOM 2680 N N . THR A 0 342 . 5.769 -10.830 -13.827 1.00 84.05 342 A 1 ATOM 2681 C CA . THR A 0 342 . 5.982 -11.201 -12.415 1.00 84.05 342 A 1 ATOM 2682 C C . THR A 0 342 . 4.667 -11.360 -11.644 1.00 84.05 342 A 1 ATOM 2683 C CB . THR A 0 342 . 6.875 -10.173 -11.696 1.00 84.05 342 A 1 ATOM 2684 O O . THR A 0 342 . 4.513 -12.331 -10.907 1.00 84.05 342 A 1 ATOM 2685 C CG2 . THR A 0 342 . 7.173 -10.542 -10.241 1.00 84.05 342 A 1 ATOM 2686 O OG1 . THR A 0 342 . 8.133 -10.063 -12.324 1.00 84.05 342 A 1 ATOM 2687 N N . VAL A 0 343 . 3.719 -10.426 -11.777 1.00 82.25 343 A 1 ATOM 2688 C CA . VAL A 0 343 . 2.444 -10.463 -11.038 1.00 82.25 343 A 1 ATOM 2689 C C . VAL A 0 343 . 1.533 -11.574 -11.568 1.00 82.25 343 A 1 ATOM 2690 C CB . VAL A 0 343 . 1.752 -9.083 -11.039 1.00 82.25 343 A 1 ATOM 2691 O O . VAL A 0 343 . 0.958 -12.306 -10.770 1.00 82.25 343 A 1 ATOM 2692 C CG1 . VAL A 0 343 . 0.392 -9.123 -10.331 1.00 82.25 343 A 1 ATOM 2693 C CG2 . VAL A 0 343 . 2.592 -8.043 -10.280 1.00 82.25 343 A 1 ATOM 2694 N N . VAL A 0 344 . 1.465 -11.776 -12.887 1.00 83.76 344 A 1 ATOM 2695 C CA . VAL A 0 344 . 0.729 -12.894 -13.502 1.00 83.76 344 A 1 ATOM 2696 C C . VAL A 0 344 . 1.341 -14.237 -13.092 1.00 83.76 344 A 1 ATOM 2697 C CB . VAL A 0 344 . 0.662 -12.731 -15.035 1.00 83.76 344 A 1 ATOM 2698 O O . VAL A 0 344 . 0.604 -15.130 -12.684 1.00 83.76 344 A 1 ATOM 2699 C CG1 . VAL A 0 344 . 0.066 -13.957 -15.738 1.00 83.76 344 A 1 ATOM 2700 C CG2 . VAL A 0 344 . -0.216 -11.525 -15.404 1.00 83.76 344 A 1 ATOM 2701 N N . PHE A 0 345 . 2.673 -14.375 -13.098 1.00 83.65 345 A 1 ATOM 2702 C CA . PHE A 0 345 . 3.342 -15.583 -12.599 1.00 83.65 345 A 1 ATOM 2703 C C . PHE A 0 345 . 3.020 -15.863 -11.123 1.00 83.65 345 A 1 ATOM 2704 C CB . PHE A 0 345 . 4.856 -15.459 -12.823 1.00 83.65 345 A 1 ATOM 2705 O O . PHE A 0 345 . 2.658 -16.986 -10.786 1.00 83.65 345 A 1 ATOM 2706 C CG . PHE A 0 345 . 5.673 -16.592 -12.230 1.00 83.65 345 A 1 ATOM 2707 C CD1 . PHE A 0 345 . 6.518 -16.355 -11.128 1.00 83.65 345 A 1 ATOM 2708 C CD2 . PHE A 0 345 . 5.586 -17.887 -12.775 1.00 83.65 345 A 1 ATOM 2709 C CE1 . PHE A 0 345 . 7.284 -17.404 -10.586 1.00 83.65 345 A 1 ATOM 2710 C CE2 . PHE A 0 345 . 6.337 -18.939 -12.221 1.00 83.65 345 A 1 ATOM 2711 C CZ . PHE A 0 345 . 7.187 -18.698 -11.128 1.00 83.65 345 A 1 ATOM 2712 N N . LEU A 0 346 . 3.090 -14.852 -10.249 1.00 80.12 346 A 1 ATOM 2713 C CA . LEU A 0 346 . 2.757 -14.996 -8.824 1.00 80.12 346 A 1 ATOM 2714 C C . LEU A 0 346 . 1.272 -15.316 -8.578 1.00 80.12 346 A 1 ATOM 2715 C CB . LEU A 0 346 . 3.157 -13.713 -8.074 1.00 80.12 346 A 1 ATOM 2716 O O . LEU A 0 346 . 0.965 -16.013 -7.616 1.00 80.12 346 A 1 ATOM 2717 C CG . LEU A 0 346 . 4.674 -13.524 -7.888 1.00 80.12 346 A 1 ATOM 2718 C CD1 . LEU A 0 346 . 4.950 -12.111 -7.365 1.00 80.12 346 A 1 ATOM 2719 C CD2 . LEU A 0 346 . 5.269 -14.515 -6.884 1.00 80.12 346 A 1 ATOM 2720 N N . THR A 0 347 . 0.362 -14.844 -9.433 1.00 78.49 347 A 1 ATOM 2721 C CA . THR A 0 347 . -1.072 -15.175 -9.362 1.00 78.49 347 A 1 ATOM 2722 C C . THR A 0 347 . -1.388 -16.561 -9.935 1.00 78.49 347 A 1 ATOM 2723 C CB . THR A 0 347 . -1.899 -14.087 -10.062 1.00 78.49 347 A 1 ATOM 2724 O O . THR A 0 347 . -2.342 -17.201 -9.499 1.00 78.49 347 A 1 ATOM 2725 C CG2 . THR A 0 347 . -3.398 -14.374 -10.054 1.00 78.49 347 A 1 ATOM 2726 O OG1 . THR A 0 347 . -1.737 -12.864 -9.379 1.00 78.49 347 A 1 ATOM 2727 N N . ASN A 0 348 . -0.580 -17.053 -10.878 1.00 77.44 348 A 1 ATOM 2728 C CA . ASN A 0 348 . -0.732 -18.381 -11.473 1.00 77.44 348 A 1 ATOM 2729 C C . ASN A 0 348 . -0.069 -19.508 -10.665 1.00 77.44 348 A 1 ATOM 2730 C CB . ASN A 0 348 . -0.230 -18.343 -12.928 1.00 77.44 348 A 1 ATOM 2731 O O . ASN A 0 348 . -0.305 -20.670 -10.987 1.00 77.44 348 A 1 ATOM 2732 C CG . ASN A 0 348 . -1.186 -17.642 -13.876 1.00 77.44 348 A 1 ATOM 2733 N ND2 . ASN A 0 348 . -0.752 -17.346 -15.077 1.00 77.44 348 A 1 ATOM 2734 O OD1 . ASN A 0 348 . -2.346 -17.402 -13.585 1.00 77.44 348 A 1 ATOM 2735 N N . GLN A 0 349 . 0.726 -19.203 -9.633 1.00 73.85 349 A 1 ATOM 2736 C CA . GLN A 0 349 . 1.276 -20.227 -8.740 1.00 73.85 349 A 1 ATOM 2737 C C . GLN A 0 349 . 0.158 -20.961 -7.997 1.00 73.85 349 A 1 ATOM 2738 C CB . GLN A 0 349 . 2.277 -19.625 -7.740 1.00 73.85 349 A 1 ATOM 2739 O O . GLN A 0 349 . -0.619 -20.362 -7.250 1.00 73.85 349 A 1 ATOM 2740 C CG . GLN A 0 349 . 3.638 -19.392 -8.404 1.00 73.85 349 A 1 ATOM 2741 C CD . GLN A 0 349 . 4.678 -18.770 -7.480 1.00 73.85 349 A 1 ATOM 2742 N NE2 . GLN A 0 349 . 5.704 -18.168 -8.035 1.00 73.85 349 A 1 ATOM 2743 O OE1 . GLN A 0 349 . 4.633 -18.812 -6.261 1.00 73.85 349 A 1 ATOM 2744 N N . GLU A 0 350 . 0.100 -22.275 -8.186 1.00 62.59 350 A 1 ATOM 2745 C CA . GLU A 0 350 . -0.865 -23.116 -7.492 1.00 62.59 350 A 1 ATOM 2746 C C . GLU A 0 350 . -0.512 -23.251 -6.002 1.00 62.59 350 A 1 ATOM 2747 C CB . GLU A 0 350 . -1.013 -24.476 -8.184 1.00 62.59 350 A 1 ATOM 2748 O O . GLU A 0 350 . 0.667 -23.293 -5.627 1.00 62.59 350 A 1 ATOM 2749 C CG . GLU A 0 350 . -1.457 -24.275 -9.641 1.00 62.59 350 A 1 ATOM 2750 C CD . GLU A 0 350 . -2.100 -25.520 -10.251 1.00 62.59 350 A 1 ATOM 2751 O OE1 . GLU A 0 350 . -3.014 -25.302 -11.079 1.00 62.59 350 A 1 ATOM 2752 O OE2 . GLU A 0 350 . -1.692 -26.638 -9.871 1.00 62.59 350 A 1 ATOM 2753 N N . PRO A 0 351 . -1.518 -23.285 -5.113 1.00 61.27 351 A 1 ATOM 2754 C CA . PRO A 0 351 . -1.280 -23.420 -3.687 1.00 61.27 351 A 1 ATOM 2755 C C . PRO A 0 351 . -0.779 -24.832 -3.367 1.00 61.27 351 A 1 ATOM 2756 C CB . PRO A 0 351 . -2.627 -23.113 -3.029 1.00 61.27 351 A 1 ATOM 2757 O O . PRO A 0 351 . -1.440 -25.816 -3.678 1.00 61.27 351 A 1 ATOM 2758 C CG . PRO A 0 351 . -3.652 -23.531 -4.086 1.00 61.27 351 A 1 ATOM 2759 C CD . PRO A 0 351 . -2.944 -23.233 -5.402 1.00 61.27 351 A 1 ATOM 2760 N N . ASN A 0 352 . 0.339 -24.934 -2.638 1.00 56.32 352 A 1 ATOM 2761 C CA . ASN A 0 352 . 0.910 -26.220 -2.193 1.00 56.32 352 A 1 ATOM 2762 C C . ASN A 0 352 . -0.055 -27.091 -1.359 1.00 56.32 352 A 1 ATOM 2763 C CB . ASN A 0 352 . 2.180 -25.950 -1.365 1.00 56.32 352 A 1 ATOM 2764 O O . ASN A 0 352 . 0.223 -28.259 -1.121 1.00 56.32 352 A 1 ATOM 2765 C CG . ASN A 0 352 . 3.287 -25.306 -2.164 1.00 56.32 352 A 1 ATOM 2766 N ND2 . ASN A 0 352 . 3.849 -24.216 -1.698 1.00 56.32 352 A 1 ATOM 2767 O OD1 . ASN A 0 352 . 3.692 -25.771 -3.211 1.00 56.32 352 A 1 ATOM 2768 N N . SER A 0 353 . -1.161 -26.523 -0.877 1.00 57.86 353 A 1 ATOM 2769 C CA . SER A 0 353 . -2.252 -27.230 -0.213 1.00 57.86 353 A 1 ATOM 2770 C C . SER A 0 353 . -3.435 -27.394 -1.176 1.00 57.86 353 A 1 ATOM 2771 C CB . SER A 0 353 . -2.655 -26.454 1.047 1.00 57.86 353 A 1 ATOM 2772 O O . SER A 0 353 . -4.242 -26.470 -1.319 1.00 57.86 353 A 1 ATOM 2773 O OG . SER A 0 353 . -3.000 -25.122 0.703 1.00 57.86 353 A 1 ATOM 2774 N N . GLY A 0 354 . -3.575 -28.581 -1.774 1.00 54.12 354 A 1 ATOM 2775 C CA . GLY A 0 354 . -4.604 -28.945 -2.770 1.00 54.12 354 A 1 ATOM 2776 C C . GLY A 0 354 . -6.072 -28.934 -2.302 1.00 54.12 354 A 1 ATOM 2777 O O . GLY A 0 354 . -6.929 -29.553 -2.921 1.00 54.12 354 A 1 ATOM 2778 N N . SER A 0 355 . -6.392 -28.240 -1.209 1.00 59.63 355 A 1 ATOM 2779 C CA . SER A 0 355 . -7.770 -27.984 -0.781 1.00 59.63 355 A 1 ATOM 2780 C C . SER A 0 355 . -8.539 -27.154 -1.821 1.00 59.63 355 A 1 ATOM 2781 C CB . SER A 0 355 . -7.756 -27.259 0.571 1.00 59.63 355 A 1 ATOM 2782 O O . SER A 0 355 . -8.060 -26.099 -2.247 1.00 59.63 355 A 1 ATOM 2783 O OG . SER A 0 355 . -7.073 -26.023 0.465 1.00 59.63 355 A 1 ATOM 2784 N N . GLN A 0 356 . -9.769 -27.562 -2.154 1.00 59.95 356 A 1 ATOM 2785 C CA . GLN A 0 356 . -10.645 -26.865 -3.115 1.00 59.95 356 A 1 ATOM 2786 C C . GLN A 0 356 . -10.828 -25.368 -2.795 1.00 59.95 356 A 1 ATOM 2787 C CB . GLN A 0 356 . -12.021 -27.544 -3.124 1.00 59.95 356 A 1 ATOM 2788 O O . GLN A 0 356 . -10.773 -24.528 -3.692 1.00 59.95 356 A 1 ATOM 2789 C CG . GLN A 0 356 . -12.030 -28.956 -3.740 1.00 59.95 356 A 1 ATOM 2790 C CD . GLN A 0 356 . -13.408 -29.609 -3.638 1.00 59.95 356 A 1 ATOM 2791 N NE2 . GLN A 0 356 . -13.683 -30.651 -4.389 1.00 59.95 356 A 1 ATOM 2792 O OE1 . GLN A 0 356 . -14.256 -29.194 -2.869 1.00 59.95 356 A 1 ATOM 2793 N N . LYS A 0 357 . -10.943 -25.012 -1.504 1.00 59.69 357 A 1 ATOM 2794 C CA . LYS A 0 357 . -10.999 -23.616 -1.022 1.00 59.69 357 A 1 ATOM 2795 C C . LYS A 0 357 . -9.833 -22.764 -1.551 1.00 59.69 357 A 1 ATOM 2796 C CB . LYS A 0 357 . -11.017 -23.597 0.523 1.00 59.69 357 A 1 ATOM 2797 O O . LYS A 0 357 . -10.025 -21.600 -1.899 1.00 59.69 357 A 1 ATOM 2798 C CG . LYS A 0 357 . -12.324 -24.144 1.128 1.00 59.69 357 A 1 ATOM 2799 C CD . LYS A 0 357 . -12.265 -24.223 2.665 1.00 59.69 357 A 1 ATOM 2800 C CE . LYS A 0 357 . -13.605 -24.721 3.234 1.00 59.69 357 A 1 ATOM 2801 N NZ . LYS A 0 357 . -13.556 -24.957 4.702 1.00 59.69 357 A 1 ATOM 2802 N N . SER A 0 358 . -8.632 -23.339 -1.645 1.00 60.08 358 A 1 ATOM 2803 C CA . SER A 0 358 . -7.436 -22.641 -2.128 1.00 60.08 358 A 1 ATOM 2804 C C . SER A 0 358 . -7.400 -22.525 -3.658 1.00 60.08 358 A 1 ATOM 2805 C CB . SER A 0 358 . -6.181 -23.327 -1.579 1.00 60.08 358 A 1 ATOM 2806 O O . SER A 0 358 . -7.036 -21.469 -4.171 1.00 60.08 358 A 1 ATOM 2807 O OG . SER A 0 358 . -5.187 -22.361 -1.305 1.00 60.08 358 A 1 ATOM 2808 N N . LEU A 0 359 . -7.861 -23.552 -4.386 1.00 62.36 359 A 1 ATOM 2809 C CA . LEU A 0 359 . -8.016 -23.502 -5.848 1.00 62.36 359 A 1 ATOM 2810 C C . LEU A 0 359 . -9.008 -22.408 -6.272 1.00 62.36 359 A 1 ATOM 2811 C CB . LEU A 0 359 . -8.458 -24.880 -6.382 1.00 62.36 359 A 1 ATOM 2812 O O . LEU A 0 359 . -8.669 -21.566 -7.105 1.00 62.36 359 A 1 ATOM 2813 C CG . LEU A 0 359 . -7.414 -26.002 -6.229 1.00 62.36 359 A 1 ATOM 2814 C CD1 . LEU A 0 359 . -8.027 -27.335 -6.652 1.00 62.36 359 A 1 ATOM 2815 C CD2 . LEU A 0 359 . -6.169 -25.749 -7.082 1.00 62.36 359 A 1 ATOM 2816 N N . ASN A 0 360 . -10.179 -22.350 -5.626 1.00 66.41 360 A 1 ATOM 2817 C CA . ASN A 0 360 . -11.177 -21.302 -5.858 1.00 66.41 360 A 1 ATOM 2818 C C . ASN A 0 360 . -10.578 -19.906 -5.638 1.00 66.41 360 A 1 ATOM 2819 C CB . ASN A 0 360 . -12.400 -21.543 -4.950 1.00 66.41 360 A 1 ATOM 2820 O O . ASN A 0 360 . -10.656 -19.059 -6.523 1.00 66.41 360 A 1 ATOM 2821 C CG . ASN A 0 360 . -13.262 -22.714 -5.393 1.00 66.41 360 A 1 ATOM 2822 N ND2 . ASN A 0 360 . -14.237 -23.096 -4.604 1.00 66.41 360 A 1 ATOM 2823 O OD1 . ASN A 0 360 . -13.094 -23.284 -6.454 1.00 66.41 360 A 1 ATOM 2824 N N . ASN A 0 361 . -9.893 -19.690 -4.509 1.00 69.44 361 A 1 ATOM 2825 C CA . ASN A 0 361 . -9.234 -18.418 -4.193 1.00 69.44 361 A 1 ATOM 2826 C C . ASN A 0 361 . -8.154 -18.013 -5.215 1.00 69.44 361 A 1 ATOM 2827 C CB . ASN A 0 361 . -8.650 -18.501 -2.773 1.00 69.44 361 A 1 ATOM 2828 O O . ASN A 0 361 . -7.986 -16.824 -5.496 1.00 69.44 361 A 1 ATOM 2829 C CG . ASN A 0 361 . -9.642 -17.994 -1.746 1.00 69.44 361 A 1 ATOM 2830 N ND2 . ASN A 0 361 . -10.524 -18.840 -1.275 1.00 69.44 361 A 1 ATOM 2831 O OD1 . ASN A 0 361 . -9.591 -16.830 -1.385 1.00 69.44 361 A 1 ATOM 2832 N N . THR A 0 362 . -7.426 -18.969 -5.794 1.00 72.53 362 A 1 ATOM 2833 C CA . THR A 0 362 . -6.488 -18.698 -6.895 1.00 72.53 362 A 1 ATOM 2834 C C . THR A 0 362 . -7.228 -18.321 -8.181 1.00 72.53 362 A 1 ATOM 2835 C CB . THR A 0 362 . -5.526 -19.880 -7.084 1.00 72.53 362 A 1 ATOM 2836 O O . THR A 0 362 . -6.826 -17.369 -8.851 1.00 72.53 362 A 1 ATOM 2837 C CG2 . THR A 0 362 . -4.607 -19.751 -8.298 1.00 72.53 362 A 1 ATOM 2838 O OG1 . THR A 0 362 . -4.672 -19.917 -5.963 1.00 72.53 362 A 1 ATOM 2839 N N . GLN A 0 363 . -8.351 -18.972 -8.497 1.00 76.51 363 A 1 ATOM 2840 C CA . GLN A 0 363 . -9.176 -18.620 -9.658 1.00 76.51 363 A 1 ATOM 2841 C C . GLN A 0 363 . -9.822 -17.227 -9.522 1.00 76.51 363 A 1 ATOM 2842 C CB . GLN A 0 363 . -10.204 -19.738 -9.913 1.00 76.51 363 A 1 ATOM 2843 O O . GLN A 0 363 . -9.833 -16.477 -10.499 1.00 76.51 363 A 1 ATOM 2844 C CG . GLN A 0 363 . -10.866 -19.684 -11.304 1.00 76.51 363 A 1 ATOM 2845 C CD . GLN A 0 363 . -9.943 -20.036 -12.476 1.00 76.51 363 A 1 ATOM 2846 N NE2 . GLN A 0 363 . -10.491 -20.260 -13.650 1.00 76.51 363 A 1 ATOM 2847 O OE1 . GLN A 0 363 . -8.725 -20.104 -12.377 1.00 76.51 363 A 1 ATOM 2848 N N . CYS A 0 364 . -10.248 -16.818 -8.315 1.00 74.71 364 A 1 ATOM 2849 C CA . CYS A 0 364 . -10.674 -15.437 -8.032 1.00 74.71 364 A 1 ATOM 2850 C C . CYS A 0 364 . -9.596 -14.433 -8.465 1.00 74.71 364 A 1 ATOM 2851 C CB . CYS A 0 364 . -10.950 -15.231 -6.527 1.00 74.71 364 A 1 ATOM 2852 O O . CYS A 0 364 . -9.858 -13.512 -9.237 1.00 74.71 364 A 1 ATOM 2853 S SG . CYS A 0 364 . -12.162 -16.392 -5.852 1.00 74.71 364 A 1 ATOM 2854 N N . ARG A 0 365 . -8.355 -14.649 -8.007 1.00 79.00 365 A 1 ATOM 2855 C CA . ARG A 0 365 . -7.213 -13.758 -8.272 1.00 79.00 365 A 1 ATOM 2856 C C . ARG A 0 365 . -6.829 -13.736 -9.750 1.00 79.00 365 A 1 ATOM 2857 C CB . ARG A 0 365 . -6.013 -14.178 -7.417 1.00 79.00 365 A 1 ATOM 2858 O O . ARG A 0 365 . -6.491 -12.668 -10.252 1.00 79.00 365 A 1 ATOM 2859 C CG . ARG A 0 365 . -6.270 -14.032 -5.912 1.00 79.00 365 A 1 ATOM 2860 C CD . ARG A 0 365 . -5.208 -14.816 -5.137 1.00 79.00 365 A 1 ATOM 2861 N NE . ARG A 0 365 . -5.570 -14.934 -3.715 1.00 79.00 365 A 1 ATOM 2862 N NH1 . ARG A 0 365 . -3.852 -16.324 -3.102 1.00 79.00 365 A 1 ATOM 2863 N NH2 . ARG A 0 365 . -5.453 -15.810 -1.626 1.00 79.00 365 A 1 ATOM 2864 C CZ . ARG A 0 365 . -4.953 -15.682 -2.822 1.00 79.00 365 A 1 ATOM 2865 N N . LYS A 0 366 . -6.909 -14.876 -10.451 1.00 84.58 366 A 1 ATOM 2866 C CA . LYS A 0 366 . -6.705 -14.967 -11.909 1.00 84.58 366 A 1 ATOM 2867 C C . LYS A 0 366 . -7.704 -14.087 -12.670 1.00 84.58 366 A 1 ATOM 2868 C CB . LYS A 0 366 . -6.787 -16.435 -12.369 1.00 84.58 366 A 1 ATOM 2869 O O . LYS A 0 366 . -7.299 -13.333 -13.549 1.00 84.58 366 A 1 ATOM 2870 C CG . LYS A 0 366 . -5.525 -17.249 -12.027 1.00 84.58 366 A 1 ATOM 2871 C CD . LYS A 0 366 . -5.728 -18.740 -12.348 1.00 84.58 366 A 1 ATOM 2872 C CE . LYS A 0 366 . -4.444 -19.562 -12.156 1.00 84.58 366 A 1 ATOM 2873 N NZ . LYS A 0 366 . -4.674 -21.015 -12.396 1.00 84.58 366 A 1 ATOM 2874 N N . ILE A 0 367 . -8.987 -14.117 -12.302 1.00 86.66 367 A 1 ATOM 2875 C CA . ILE A 0 367 . -10.020 -13.256 -12.907 1.00 86.66 367 A 1 ATOM 2876 C C . ILE A 0 367 . -9.725 -11.773 -12.626 1.00 86.66 367 A 1 ATOM 2877 C CB . ILE A 0 367 . -11.423 -13.691 -12.417 1.00 86.66 367 A 1 ATOM 2878 O O . ILE A 0 367 . -9.726 -10.955 -13.548 1.00 86.66 367 A 1 ATOM 2879 C CG1 . ILE A 0 367 . -11.764 -15.100 -12.963 1.00 86.66 367 A 1 ATOM 2880 C CG2 . ILE A 0 367 . -12.510 -12.686 -12.845 1.00 86.66 367 A 1 ATOM 2881 C CD1 . ILE A 0 367 . -12.900 -15.798 -12.206 1.00 86.66 367 A 1 ATOM 2882 N N . ASP A 0 368 . -9.413 -11.436 -11.374 1.00 87.17 368 A 1 ATOM 2883 C CA . ASP A 0 368 . -9.184 -10.057 -10.931 1.00 87.17 368 A 1 ATOM 2884 C C . ASP A 0 368 . -7.925 -9.422 -11.560 1.00 87.17 368 A 1 ATOM 2885 C CB . ASP A 0 368 . -9.137 -10.038 -9.385 1.00 87.17 368 A 1 ATOM 2886 O O . ASP A 0 368 . -7.967 -8.265 -11.998 1.00 87.17 368 A 1 ATOM 2887 C CG . ASP A 0 368 . -10.226 -9.190 -8.706 1.00 87.17 368 A 1 ATOM 2888 O OD1 . ASP A 0 368 . -11.153 -8.700 -9.397 1.00 87.17 368 A 1 ATOM 2889 O OD2 . ASP A 0 368 . -10.053 -8.926 -7.494 1.00 87.17 368 A 1 ATOM 2890 N N . ILE A 0 369 . -6.823 -10.178 -11.693 1.00 89.16 369 A 1 ATOM 2891 C CA . ILE A 0 369 . -5.615 -9.687 -12.375 1.00 89.16 369 A 1 ATOM 2892 C C . ILE A 0 369 . -5.817 -9.597 -13.889 1.00 89.16 369 A 1 ATOM 2893 C CB . ILE A 0 369 . -4.345 -10.490 -11.995 1.00 89.16 369 A 1 ATOM 2894 O O . ILE A 0 369 . -5.351 -8.639 -14.500 1.00 89.16 369 A 1 ATOM 2895 C CG1 . ILE A 0 369 . -3.040 -9.745 -12.352 1.00 89.16 369 A 1 ATOM 2896 C CG2 . ILE A 0 369 . -4.273 -11.869 -12.672 1.00 89.16 369 A 1 ATOM 2897 C CD1 . ILE A 0 369 . -2.859 -8.410 -11.618 1.00 89.16 369 A 1 ATOM 2898 N N . ASN A 0 370 . -6.559 -10.524 -14.505 1.00 91.68 370 A 1 ATOM 2899 C CA . ASN A 0 370 . -6.862 -10.464 -15.937 1.00 91.68 370 A 1 ATOM 2900 C C . ASN A 0 370 . -7.751 -9.254 -16.271 1.00 91.68 370 A 1 ATOM 2901 C CB . ASN A 0 370 . -7.488 -11.797 -16.388 1.00 91.68 370 A 1 ATOM 2902 O O . ASN A 0 370 . -7.528 -8.594 -17.287 1.00 91.68 370 A 1 ATOM 2903 C CG . ASN A 0 370 . -6.483 -12.938 -16.476 1.00 91.68 370 A 1 ATOM 2904 N ND2 . ASN A 0 370 . -6.948 -14.152 -16.658 1.00 91.68 370 A 1 ATOM 2905 O OD1 . ASN A 0 370 . -5.277 -12.758 -16.437 1.00 91.68 370 A 1 ATOM 2906 N N . ALA A 0 371 . -8.697 -8.896 -15.396 1.00 92.86 371 A 1 ATOM 2907 C CA . ALA A 0 371 . -9.461 -7.654 -15.508 1.00 92.86 371 A 1 ATOM 2908 C C . ALA A 0 371 . -8.561 -6.406 -15.389 1.00 92.86 371 A 1 ATOM 2909 C CB . ALA A 0 371 . -10.570 -7.663 -14.447 1.00 92.86 371 A 1 ATOM 2910 O O . ALA A 0 371 . -8.700 -5.470 -16.179 1.00 92.86 371 A 1 ATOM 2911 N N . MET A 0 372 . -7.596 -6.409 -14.462 1.00 94.35 372 A 1 ATOM 2912 C CA . MET A 0 372 . -6.640 -5.307 -14.291 1.00 94.35 372 A 1 ATOM 2913 C C . MET A 0 372 . -5.666 -5.176 -15.476 1.00 94.35 372 A 1 ATOM 2914 C CB . MET A 0 372 . -5.894 -5.498 -12.962 1.00 94.35 372 A 1 ATOM 2915 O O . MET A 0 372 . -5.415 -4.069 -15.951 1.00 94.35 372 A 1 ATOM 2916 C CG . MET A 0 372 . -5.108 -4.250 -12.554 1.00 94.35 372 A 1 ATOM 2917 S SD . MET A 0 372 . -6.140 -2.810 -12.167 1.00 94.35 372 A 1 ATOM 2918 C CE . MET A 0 372 . -5.366 -1.583 -13.242 1.00 94.35 372 A 1 ATOM 2919 N N . VAL A 0 373 . -5.160 -6.290 -16.017 1.00 93.72 373 A 1 ATOM 2920 C CA . VAL A 0 373 . -4.337 -6.300 -17.238 1.00 93.72 373 A 1 ATOM 2921 C C . VAL A 0 373 . -5.156 -5.812 -18.434 1.00 93.72 373 A 1 ATOM 2922 C CB . VAL A 0 373 . -3.710 -7.689 -17.487 1.00 93.72 373 A 1 ATOM 2923 O O . VAL A 0 373 . -4.669 -4.969 -19.180 1.00 93.72 373 A 1 ATOM 2924 C CG1 . VAL A 0 373 . -3.029 -7.801 -18.859 1.00 93.72 373 A 1 ATOM 2925 C CG2 . VAL A 0 373 . -2.636 -7.987 -16.429 1.00 93.72 373 A 1 ATOM 2926 N N . LYS A 0 374 . -6.419 -6.236 -18.583 1.00 94.93 374 A 1 ATOM 2927 C CA . LYS A 0 374 . -7.324 -5.750 -19.641 1.00 94.93 374 A 1 ATOM 2928 C C . LYS A 0 374 . -7.593 -4.242 -19.544 1.00 94.93 374 A 1 ATOM 2929 C CB . LYS A 0 374 . -8.621 -6.575 -19.602 1.00 94.93 374 A 1 ATOM 2930 O O . LYS A 0 374 . -7.603 -3.577 -20.577 1.00 94.93 374 A 1 ATOM 2931 C CG . LYS A 0 374 . -9.595 -6.224 -20.738 1.00 94.93 374 A 1 ATOM 2932 C CD . LYS A 0 374 . -10.828 -7.136 -20.684 1.00 94.93 374 A 1 ATOM 2933 C CE . LYS A 0 374 . -11.802 -6.790 -21.817 1.00 94.93 374 A 1 ATOM 2934 N NZ . LYS A 0 374 . -12.979 -7.698 -21.822 1.00 94.93 374 A 1 ATOM 2935 N N . TYR A 0 375 . -7.748 -3.692 -18.337 1.00 96.59 375 A 1 ATOM 2936 C CA . TYR A 0 375 . -7.893 -2.244 -18.122 1.00 96.59 375 A 1 ATOM 2937 C C . TYR A 0 375 . -6.694 -1.449 -18.668 1.00 96.59 375 A 1 ATOM 2938 C CB . TYR A 0 375 . -8.120 -1.971 -16.624 1.00 96.59 375 A 1 ATOM 2939 O O . TYR A 0 375 . -6.873 -0.374 -19.245 1.00 96.59 375 A 1 ATOM 2940 C CG . TYR A 0 375 . -8.027 -0.506 -16.229 1.00 96.59 375 A 1 ATOM 2941 C CD1 . TYR A 0 375 . -6.768 0.057 -15.939 1.00 96.59 375 A 1 ATOM 2942 C CD2 . TYR A 0 375 . -9.182 0.298 -16.170 1.00 96.59 375 A 1 ATOM 2943 C CE1 . TYR A 0 375 . -6.653 1.417 -15.604 1.00 96.59 375 A 1 ATOM 2944 C CE2 . TYR A 0 375 . -9.072 1.661 -15.829 1.00 96.59 375 A 1 ATOM 2945 O OH . TYR A 0 375 . -7.688 3.538 -15.245 1.00 96.59 375 A 1 ATOM 2946 C CZ . TYR A 0 375 . -7.807 2.221 -15.551 1.00 96.59 375 A 1 ATOM 2947 N N . VAL A 0 376 . -5.478 -1.986 -18.515 1.00 96.00 376 A 1 ATOM 2948 C CA . VAL A 0 376 . -4.221 -1.366 -18.963 1.00 96.00 376 A 1 ATOM 2949 C C . VAL A 0 376 . -3.970 -1.595 -20.459 1.00 96.00 376 A 1 ATOM 2950 C CB . VAL A 0 376 . -3.054 -1.903 -18.109 1.00 96.00 376 A 1 ATOM 2951 O O . VAL A 0 376 . -3.788 -0.642 -21.215 1.00 96.00 376 A 1 ATOM 2952 C CG1 . VAL A 0 376 . -1.700 -1.383 -18.574 1.00 96.00 376 A 1 ATOM 2953 C CG2 . VAL A 0 376 . -3.191 -1.486 -16.638 1.00 96.00 376 A 1 ATOM 2954 N N . GLU A 0 377 . -3.994 -2.855 -20.899 1.00 94.76 377 A 1 ATOM 2955 C CA . GLU A 0 377 . -3.647 -3.317 -22.250 1.00 94.76 377 A 1 ATOM 2956 C C . GLU A 0 377 . -4.787 -3.167 -23.287 1.00 94.76 377 A 1 ATOM 2957 C CB . GLU A 0 377 . -3.071 -4.748 -22.181 1.00 94.76 377 A 1 ATOM 2958 O O . GLU A 0 377 . -4.816 -3.844 -24.322 1.00 94.76 377 A 1 ATOM 2959 C CG . GLU A 0 377 . -1.584 -4.810 -21.767 1.00 94.76 377 A 1 ATOM 2960 C CD . GLU A 0 377 . -0.823 -5.992 -22.409 1.00 94.76 377 A 1 ATOM 2961 O OE1 . GLU A 0 377 . 0.105 -6.541 -21.761 1.00 94.76 377 A 1 ATOM 2962 O OE2 . GLU A 0 377 . -1.113 -6.294 -23.599 1.00 94.76 377 A 1 ATOM 2963 N N . THR A 0 378 . -5.721 -2.245 -23.053 1.00 94.32 378 A 1 ATOM 2964 C CA . THR A 0 378 . -6.730 -1.813 -24.031 1.00 94.32 378 A 1 ATOM 2965 C C . THR A 0 378 . -6.713 -0.297 -24.210 1.00 94.32 378 A 1 ATOM 2966 C CB . THR A 0 378 . -8.149 -2.278 -23.670 1.00 94.32 378 A 1 ATOM 2967 O O . THR A 0 378 . -6.323 0.457 -23.317 1.00 94.32 378 A 1 ATOM 2968 C CG2 . THR A 0 378 . -8.318 -3.797 -23.707 1.00 94.32 378 A 1 ATOM 2969 O OG1 . THR A 0 378 . -8.519 -1.801 -22.403 1.00 94.32 378 A 1 ATOM 2970 N N . ALA A 0 379 . -7.166 0.158 -25.380 1.00 94.39 379 A 1 ATOM 2971 C CA . ALA A 0 379 . -7.391 1.569 -25.692 1.00 94.39 379 A 1 ATOM 2972 C C . ALA A 0 379 . -8.873 1.955 -25.496 1.00 94.39 379 A 1 ATOM 2973 C CB . ALA A 0 379 . -6.834 1.863 -27.091 1.00 94.39 379 A 1 ATOM 2974 O O . ALA A 0 379 . -9.433 2.708 -26.287 1.00 94.39 379 A 1 ATOM 2975 N N . ASN A 0 380 . -9.508 1.421 -24.445 1.00 95.15 380 A 1 ATOM 2976 C CA . ASN A 0 380 . -10.898 1.705 -24.080 1.00 95.15 380 A 1 ATOM 2977 C C . ASN A 0 380 . -10.942 2.730 -22.937 1.00 95.15 380 A 1 ATOM 2978 C CB . ASN A 0 380 . -11.625 0.402 -23.693 1.00 95.15 380 A 1 ATOM 2979 O O . ASN A 0 380 . -10.095 2.698 -22.041 1.00 95.15 380 A 1 ATOM 2980 C CG . ASN A 0 380 . -11.861 -0.562 -24.843 1.00 95.15 380 A 1 ATOM 2981 N ND2 . ASN A 0 380 . -12.747 -1.513 -24.666 1.00 95.15 380 A 1 ATOM 2982 O OD1 . ASN A 0 380 . -11.261 -0.503 -25.899 1.00 95.15 380 A 1 ATOM 2983 N N . CYS A 0 381 . -11.947 3.614 -22.942 1.00 97.08 381 A 1 ATOM 2984 C CA . CYS A 0 381 . -12.119 4.672 -21.942 1.00 97.08 381 A 1 ATOM 2985 C C . CYS A 0 381 . -11.969 4.139 -20.506 1.00 97.08 381 A 1 ATOM 2986 C CB . CYS A 0 381 . -13.506 5.285 -22.142 1.00 97.08 381 A 1 ATOM 2987 O O . CYS A 0 381 . -12.718 3.258 -20.077 1.00 97.08 381 A 1 ATOM 2988 S SG . CYS A 0 381 . -13.888 6.401 -20.766 1.00 97.08 381 A 1 ATOM 2989 N N . ARG A 0 382 . -11.016 4.695 -19.747 1.00 96.70 382 A 1 ATOM 2990 C CA . ARG A 0 382 . -10.655 4.209 -18.405 1.00 96.70 382 A 1 ATOM 2991 C C . ARG A 0 382 . -11.850 4.218 -17.444 1.00 96.70 382 A 1 ATOM 2992 C CB . ARG A 0 382 . -9.489 5.046 -17.848 1.00 96.70 382 A 1 ATOM 2993 O O . ARG A 0 382 . -12.098 3.226 -16.765 1.00 96.70 382 A 1 ATOM 2994 C CG . ARG A 0 382 . -8.229 5.110 -18.734 1.00 96.70 382 A 1 ATOM 2995 C CD . ARG A 0 382 . -7.609 3.758 -19.119 1.00 96.70 382 A 1 ATOM 2996 N NE . ARG A 0 382 . -6.437 3.989 -19.980 1.00 96.70 382 A 1 ATOM 2997 N NH1 . ARG A 0 382 . -5.992 1.837 -20.710 1.00 96.70 382 A 1 ATOM 2998 N NH2 . ARG A 0 382 . -4.788 3.541 -21.450 1.00 96.70 382 A 1 ATOM 2999 C CZ . ARG A 0 382 . -5.758 3.119 -20.700 1.00 96.70 382 A 1 ATOM 3000 N N . HIS A 0 383 . -12.639 5.293 -17.456 1.00 95.23 383 A 1 ATOM 3001 C CA . HIS A 0 383 . -13.845 5.414 -16.633 1.00 95.23 383 A 1 ATOM 3002 C C . HIS A 0 383 . -14.944 4.413 -17.018 1.00 95.23 383 A 1 ATOM 3003 C CB . HIS A 0 383 . -14.366 6.853 -16.706 1.00 95.23 383 A 1 ATOM 3004 O O . HIS A 0 383 . -15.510 3.775 -16.133 1.00 95.23 383 A 1 ATOM 3005 C CG . HIS A 0 383 . -13.559 7.809 -15.869 1.00 95.23 383 A 1 ATOM 3006 C CD2 . HIS A 0 383 . -13.459 7.781 -14.505 1.00 95.23 383 A 1 ATOM 3007 N ND1 . HIS A 0 383 . -12.873 8.922 -16.302 1.00 95.23 383 A 1 ATOM 3008 C CE1 . HIS A 0 383 . -12.397 9.561 -15.220 1.00 95.23 383 A 1 ATOM 3009 N NE2 . HIS A 0 383 . -12.734 8.900 -14.101 1.00 95.23 383 A 1 ATOM 3010 N N . GLN A 0 384 . -15.209 4.212 -18.314 1.00 94.53 384 A 1 ATOM 3011 C CA . GLN A 0 384 . -16.191 3.216 -18.768 1.00 94.53 384 A 1 ATOM 3012 C C . GLN A 0 384 . -15.771 1.796 -18.371 1.00 94.53 384 A 1 ATOM 3013 C CB . GLN A 0 384 . -16.387 3.312 -20.287 1.00 94.53 384 A 1 ATOM 3014 O O . GLN A 0 384 . -16.601 1.019 -17.909 1.00 94.53 384 A 1 ATOM 3015 C CG . GLN A 0 384 . -17.157 4.580 -20.692 1.00 94.53 384 A 1 ATOM 3016 C CD . GLN A 0 384 . -17.274 4.754 -22.204 1.00 94.53 384 A 1 ATOM 3017 N NE2 . GLN A 0 384 . -18.236 5.518 -22.670 1.00 94.53 384 A 1 ATOM 3018 O OE1 . GLN A 0 384 . -16.492 4.245 -22.993 1.00 94.53 384 A 1 ATOM 3019 N N . GLN A 0 385 . -14.477 1.461 -18.445 1.00 95.14 385 A 1 ATOM 3020 C CA . GLN A 0 385 . -13.983 0.157 -17.985 1.00 95.14 385 A 1 ATOM 3021 C C . GLN A 0 385 . -14.238 -0.081 -16.484 1.00 95.14 385 A 1 ATOM 3022 C CB . GLN A 0 385 . -12.496 -0.009 -18.333 1.00 95.14 385 A 1 ATOM 3023 O O . GLN A 0 385 . -14.626 -1.188 -16.108 1.00 95.14 385 A 1 ATOM 3024 C CG . GLN A 0 385 . -12.273 -0.131 -19.849 1.00 95.14 385 A 1 ATOM 3025 C CD . GLN A 0 385 . -10.890 -0.678 -20.167 1.00 95.14 385 A 1 ATOM 3026 N NE2 . GLN A 0 385 . -9.920 0.141 -20.510 1.00 95.14 385 A 1 ATOM 3027 O OE1 . GLN A 0 385 . -10.679 -1.878 -20.126 1.00 95.14 385 A 1 ATOM 3028 N N . MET A 0 386 . -14.105 0.947 -15.636 1.00 93.25 386 A 1 ATOM 3029 C CA . MET A 0 386 . -14.501 0.858 -14.221 1.00 93.25 386 A 1 ATOM 3030 C C . MET A 0 386 . -16.018 0.709 -14.058 1.00 93.25 386 A 1 ATOM 3031 C CB . MET A 0 386 . -14.026 2.087 -13.435 1.00 93.25 386 A 1 ATOM 3032 O O . MET A 0 386 . -16.468 -0.156 -13.309 1.00 93.25 386 A 1 ATOM 3033 C CG . MET A 0 386 . -12.505 2.185 -13.382 1.00 93.25 386 A 1 ATOM 3034 S SD . MET A 0 386 . -11.928 3.571 -12.376 1.00 93.25 386 A 1 ATOM 3035 C CE . MET A 0 386 . -10.155 3.373 -12.650 1.00 93.25 386 A 1 ATOM 3036 N N . GLY A 0 387 . -16.810 1.506 -14.782 1.00 92.61 387 A 1 ATOM 3037 C CA . GLY A 0 387 . -18.270 1.418 -14.742 1.00 92.61 387 A 1 ATOM 3038 C C . GLY A 0 387 . -18.778 0.029 -15.140 1.00 92.61 387 A 1 ATOM 3039 O O . GLY A 0 387 . -19.602 -0.549 -14.441 1.00 92.61 387 A 1 ATOM 3040 N N . ILE A 0 388 . -18.227 -0.558 -16.207 1.00 93.15 388 A 1 ATOM 3041 C CA . ILE A 0 388 . -18.551 -1.921 -16.656 1.00 93.15 388 A 1 ATOM 3042 C C . ILE A 0 388 . -18.218 -2.954 -15.563 1.00 93.15 388 A 1 ATOM 3043 C CB . ILE A 0 388 . -17.829 -2.215 -17.996 1.00 93.15 388 A 1 ATOM 3044 O O . ILE A 0 388 . -19.056 -3.800 -15.253 1.00 93.15 388 A 1 ATOM 3045 C CG1 . ILE A 0 388 . -18.441 -1.365 -19.136 1.00 93.15 388 A 1 ATOM 3046 C CG2 . ILE A 0 388 . -17.903 -3.708 -18.373 1.00 93.15 388 A 1 ATOM 3047 C CD1 . ILE A 0 388 . -17.556 -1.268 -20.387 1.00 93.15 388 A 1 ATOM 3048 N N . TYR A 0 389 . -17.039 -2.866 -14.936 1.00 91.87 389 A 1 ATOM 3049 C CA . TYR A 0 389 . -16.612 -3.787 -13.870 1.00 91.87 389 A 1 ATOM 3050 C C . TYR A 0 389 . -17.531 -3.742 -12.633 1.00 91.87 389 A 1 ATOM 3051 C CB . TYR A 0 389 . -15.148 -3.471 -13.522 1.00 91.87 389 A 1 ATOM 3052 O O . TYR A 0 389 . -17.861 -4.783 -12.066 1.00 91.87 389 A 1 ATOM 3053 C CG . TYR A 0 389 . -14.528 -4.306 -12.412 1.00 91.87 389 A 1 ATOM 3054 C CD1 . TYR A 0 389 . -14.545 -3.821 -11.092 1.00 91.87 389 A 1 ATOM 3055 C CD2 . TYR A 0 389 . -13.890 -5.534 -12.694 1.00 91.87 389 A 1 ATOM 3056 C CE1 . TYR A 0 389 . -13.924 -4.551 -10.064 1.00 91.87 389 A 1 ATOM 3057 C CE2 . TYR A 0 389 . -13.262 -6.269 -11.661 1.00 91.87 389 A 1 ATOM 3058 O OH . TYR A 0 389 . -12.645 -6.420 -9.316 1.00 91.87 389 A 1 ATOM 3059 C CZ . TYR A 0 389 . -13.273 -5.774 -10.338 1.00 91.87 389 A 1 ATOM 3060 N N . PHE A 0 390 . -18.025 -2.558 -12.255 1.00 90.10 390 A 1 ATOM 3061 C CA . PHE A 0 390 . -18.975 -2.384 -11.146 1.00 90.10 390 A 1 ATOM 3062 C C . PHE A 0 390 . -20.464 -2.455 -11.560 1.00 90.10 390 A 1 ATOM 3063 C CB . PHE A 0 390 . -18.621 -1.095 -10.384 1.00 90.10 390 A 1 ATOM 3064 O O . PHE A 0 390 . -21.338 -2.166 -10.735 1.00 90.10 390 A 1 ATOM 3065 C CG . PHE A 0 390 . -17.288 -1.142 -9.653 1.00 90.10 390 A 1 ATOM 3066 C CD1 . PHE A 0 390 . -17.117 -2.010 -8.556 1.00 90.10 390 A 1 ATOM 3067 C CD2 . PHE A 0 390 . -16.228 -0.297 -10.037 1.00 90.10 390 A 1 ATOM 3068 C CE1 . PHE A 0 390 . -15.903 -2.026 -7.847 1.00 90.10 390 A 1 ATOM 3069 C CE2 . PHE A 0 390 . -15.023 -0.296 -9.315 1.00 90.10 390 A 1 ATOM 3070 C CZ . PHE A 0 390 . -14.864 -1.153 -8.214 1.00 90.10 390 A 1 ATOM 3071 N N . LYS A 0 391 . -20.771 -2.830 -12.817 1.00 90.36 391 A 1 ATOM 3072 C CA . LYS A 0 391 . -22.107 -2.746 -13.454 1.00 90.36 391 A 1 ATOM 3073 C C . LYS A 0 391 . -22.838 -1.443 -13.095 1.00 90.36 391 A 1 ATOM 3074 C CB . LYS A 0 391 . -22.967 -3.997 -13.189 1.00 90.36 391 A 1 ATOM 3075 O O . LYS A 0 391 . -23.890 -1.446 -12.458 1.00 90.36 391 A 1 ATOM 3076 C CG . LYS A 0 391 . -22.395 -5.300 -13.773 1.00 90.36 391 A 1 ATOM 3077 C CD . LYS A 0 391 . -23.482 -6.394 -13.770 1.00 90.36 391 A 1 ATOM 3078 C CE . LYS A 0 391 . -22.899 -7.791 -14.040 1.00 90.36 391 A 1 ATOM 3079 N NZ . LYS A 0 391 . -23.917 -8.861 -13.845 1.00 90.36 391 A 1 ATOM 3080 N N . ASP A 0 392 . -22.197 -0.328 -13.406 1.00 87.44 392 A 1 ATOM 3081 C CA . ASP A 0 392 . -22.629 1.037 -13.116 1.00 87.44 392 A 1 ATOM 3082 C C . ASP A 0 392 . -23.041 1.782 -14.395 1.00 87.44 392 A 1 ATOM 3083 C CB . ASP A 0 392 . -21.485 1.746 -12.380 1.00 87.44 392 A 1 ATOM 3084 O O . ASP A 0 392 . -22.646 1.399 -15.503 1.00 87.44 392 A 1 ATOM 3085 C CG . ASP A 0 392 . -21.952 3.020 -11.688 1.00 87.44 392 A 1 ATOM 3086 O OD1 . ASP A 0 392 . -22.938 2.919 -10.930 1.00 87.44 392 A 1 ATOM 3087 O OD2 . ASP A 0 392 . -21.280 4.063 -11.849 1.00 87.44 392 A 1 ATOM 3088 N N . GLU A 0 393 . -23.831 2.846 -14.248 1.00 83.52 393 A 1 ATOM 3089 C CA . GLU A 0 393 . -24.288 3.654 -15.382 1.00 83.52 393 A 1 ATOM 3090 C C . GLU A 0 393 . -23.112 4.307 -16.125 1.00 83.52 393 A 1 ATOM 3091 C CB . GLU A 0 393 . -25.314 4.705 -14.941 1.00 83.52 393 A 1 ATOM 3092 O O . GLU A 0 393 . -22.160 4.822 -15.534 1.00 83.52 393 A 1 ATOM 3093 C CG . GLU A 0 393 . -26.624 4.055 -14.465 1.00 83.52 393 A 1 ATOM 3094 C CD . GLU A 0 393 . -27.738 5.074 -14.174 1.00 83.52 393 A 1 ATOM 3095 O OE1 . GLU A 0 393 . -28.874 4.608 -13.942 1.00 83.52 393 A 1 ATOM 3096 O OE2 . GLU A 0 393 . -27.448 6.293 -14.183 1.00 83.52 393 A 1 ATOM 3097 N N . GLN A 0 394 . -23.161 4.271 -17.458 1.00 84.15 394 A 1 ATOM 3098 C CA . GLN A 0 394 . -22.043 4.671 -18.315 1.00 84.15 394 A 1 ATOM 3099 C C . GLN A 0 394 . -22.029 6.184 -18.560 1.00 84.15 394 A 1 ATOM 3100 C CB . GLN A 0 394 . -22.047 3.841 -19.611 1.00 84.15 394 A 1 ATOM 3101 O O . GLN A 0 394 . -22.313 6.657 -19.660 1.00 84.15 394 A 1 ATOM 3102 C CG . GLN A 0 394 . -21.838 2.339 -19.361 1.00 84.15 394 A 1 ATOM 3103 C CD . GLN A 0 394 . -20.516 2.045 -18.662 1.00 84.15 394 A 1 ATOM 3104 N NE2 . GLN A 0 394 . -20.526 1.530 -17.456 1.00 84.15 394 A 1 ATOM 3105 O OE1 . GLN A 0 394 . -19.438 2.298 -19.177 1.00 84.15 394 A 1 ATOM 3106 N N . ALA A 0 395 . -21.678 6.946 -17.523 1.00 84.31 395 A 1 ATOM 3107 C CA . ALA A 0 395 . -21.501 8.392 -17.619 1.00 84.31 395 A 1 ATOM 3108 C C . ALA A 0 395 . -20.482 8.777 -18.723 1.00 84.31 395 A 1 ATOM 3109 C CB . ALA A 0 395 . -21.078 8.930 -16.247 1.00 84.31 395 A 1 ATOM 3110 O O . ALA A 0 395 . -19.438 8.126 -18.865 1.00 84.31 395 A 1 ATOM 3111 N N . PRO A 0 396 . -20.737 9.843 -19.508 1.00 90.11 396 A 1 ATOM 3112 C CA . PRO A 0 396 . -19.829 10.276 -20.563 1.00 90.11 396 A 1 ATOM 3113 C C . PRO A 0 396 . -18.527 10.828 -19.965 1.00 90.11 396 A 1 ATOM 3114 C CB . PRO A 0 396 . -20.606 11.321 -21.371 1.00 90.11 396 A 1 ATOM 3115 O O . PRO A 0 396 . -18.516 11.836 -19.265 1.00 90.11 396 A 1 ATOM 3116 C CG . PRO A 0 396 . -21.590 11.900 -20.354 1.00 90.11 396 A 1 ATOM 3117 C CD . PRO A 0 396 . -21.914 10.700 -19.466 1.00 90.11 396 A 1 ATOM 3118 N N . CYS A 0 397 . -17.402 10.185 -20.285 1.00 93.17 397 A 1 ATOM 3119 C CA . CYS A 0 397 . -16.091 10.510 -19.711 1.00 93.17 397 A 1 ATOM 3120 C C . CYS A 0 397 . -15.535 11.891 -20.118 1.00 93.17 397 A 1 ATOM 3121 C CB . CYS A 0 397 . -15.132 9.382 -20.123 1.00 93.17 397 A 1 ATOM 3122 O O . CYS A 0 397 . -14.547 12.332 -19.530 1.00 93.17 397 A 1 ATOM 3123 S SG . CYS A 0 397 . -13.471 9.575 -19.399 1.00 93.17 397 A 1 ATOM 3124 N N . GLY A 0 398 . -16.094 12.561 -21.133 1.00 92.21 398 A 1 ATOM 3125 C CA . GLY A 0 398 . -15.522 13.796 -21.679 1.00 92.21 398 A 1 ATOM 3126 C C . GLY A 0 398 . -14.022 13.634 -21.960 1.00 92.21 398 A 1 ATOM 3127 O O . GLY A 0 398 . -13.606 12.629 -22.528 1.00 92.21 398 A 1 ATOM 3128 N N . ASN A 0 399 . -13.204 14.563 -21.461 1.00 93.88 399 A 1 ATOM 3129 C CA . ASN A 0 399 . -11.740 14.518 -21.579 1.00 93.88 399 A 1 ATOM 3130 C C . ASN A 0 399 . -11.032 13.963 -20.320 1.00 93.88 399 A 1 ATOM 3131 C CB . ASN A 0 399 . -11.246 15.906 -22.032 1.00 93.88 399 A 1 ATOM 3132 O O . ASN A 0 399 . -9.839 14.178 -20.129 1.00 93.88 399 A 1 ATOM 3133 C CG . ASN A 0 399 . -11.635 16.231 -23.466 1.00 93.88 399 A 1 ATOM 3134 N ND2 . ASN A 0 399 . -11.528 17.474 -23.870 1.00 93.88 399 A 1 ATOM 3135 O OD1 . ASN A 0 399 . -12.032 15.390 -24.249 1.00 93.88 399 A 1 ATOM 3136 N N . HIS A 0 400 . -11.737 13.236 -19.445 1.00 95.91 400 A 1 ATOM 3137 C CA . HIS A 0 400 . -11.219 12.806 -18.136 1.00 95.91 400 A 1 ATOM 3138 C C . HIS A 0 400 . -10.371 11.508 -18.156 1.00 95.91 400 A 1 ATOM 3139 C CB . HIS A 0 400 . -12.364 12.800 -17.106 1.00 95.91 400 A 1 ATOM 3140 O O . HIS A 0 400 . -10.146 10.900 -17.110 1.00 95.91 400 A 1 ATOM 3141 C CG . HIS A 0 400 . -13.074 14.131 -16.997 1.00 95.91 400 A 1 ATOM 3142 C CD2 . HIS A 0 400 . -14.377 14.408 -17.316 1.00 95.91 400 A 1 ATOM 3143 N ND1 . HIS A 0 400 . -12.527 15.304 -16.527 1.00 95.91 400 A 1 ATOM 3144 C CE1 . HIS A 0 400 . -13.476 16.252 -16.560 1.00 95.91 400 A 1 ATOM 3145 N NE2 . HIS A 0 400 . -14.620 15.758 -17.056 1.00 95.91 400 A 1 ATOM 3146 N N . CYS A 0 401 . -9.879 11.055 -19.317 1.00 97.92 401 A 1 ATOM 3147 C CA . CYS A 0 401 . -8.829 10.025 -19.381 1.00 97.92 401 A 1 ATOM 3148 C C . CYS A 0 401 . -7.998 10.074 -20.674 1.00 97.92 401 A 1 ATOM 3149 C CB . CYS A 0 401 . -9.418 8.620 -19.152 1.00 97.92 401 A 1 ATOM 3150 O O . CYS A 0 401 . -8.443 10.608 -21.692 1.00 97.92 401 A 1 ATOM 3151 S SG . CYS A 0 401 . -10.414 8.031 -20.554 1.00 97.92 401 A 1 ATOM 3152 N N . ASP A 0 402 . -6.813 9.458 -20.644 1.00 97.73 402 A 1 ATOM 3153 C CA . ASP A 0 402 . -5.852 9.394 -21.757 1.00 97.73 402 A 1 ATOM 3154 C C . ASP A 0 402 . -6.430 8.904 -23.088 1.00 97.73 402 A 1 ATOM 3155 C CB . ASP A 0 402 . -4.657 8.505 -21.369 1.00 97.73 402 A 1 ATOM 3156 O O . ASP A 0 402 . -6.099 9.452 -24.142 1.00 97.73 402 A 1 ATOM 3157 C CG . ASP A 0 402 . -4.969 7.023 -21.067 1.00 97.73 402 A 1 ATOM 3158 O OD1 . ASP A 0 402 . -6.128 6.658 -20.772 1.00 97.73 402 A 1 ATOM 3159 O OD2 . ASP A 0 402 . -4.039 6.192 -21.142 1.00 97.73 402 A 1 ATOM 3160 N N . VAL A 0 403 . -7.293 7.889 -23.044 1.00 97.21 403 A 1 ATOM 3161 C CA . VAL A 0 403 . -7.970 7.334 -24.220 1.00 97.21 403 A 1 ATOM 3162 C C . VAL A 0 403 . -8.947 8.340 -24.818 1.00 97.21 403 A 1 ATOM 3163 C CB . VAL A 0 403 . -8.685 6.020 -23.856 1.00 97.21 403 A 1 ATOM 3164 O O . VAL A 0 403 . -8.958 8.520 -26.032 1.00 97.21 403 A 1 ATOM 3165 C CG1 . VAL A 0 403 . -9.623 5.545 -24.969 1.00 97.21 403 A 1 ATOM 3166 C CG2 . VAL A 0 403 . -7.663 4.909 -23.598 1.00 97.21 403 A 1 ATOM 3167 N N . CYS A 0 404 . -9.750 9.019 -23.998 1.00 97.15 404 A 1 ATOM 3168 C CA . CYS A 0 404 . -10.719 9.988 -24.511 1.00 97.15 404 A 1 ATOM 3169 C C . CYS A 0 404 . -10.044 11.271 -25.015 1.00 97.15 404 A 1 ATOM 3170 C CB . CYS A 0 404 . -11.778 10.270 -23.447 1.00 97.15 404 A 1 ATOM 3171 O O . CYS A 0 404 . -10.506 11.846 -25.994 1.00 97.15 404 A 1 ATOM 3172 S SG . CYS A 0 404 . -12.741 8.766 -23.116 1.00 97.15 404 A 1 ATOM 3173 N N . VAL A 0 405 . -8.915 11.673 -24.417 1.00 97.01 405 A 1 ATOM 3174 C CA . VAL A 0 405 . -8.095 12.787 -24.920 1.00 97.01 405 A 1 ATOM 3175 C C . VAL A 0 405 . -7.380 12.423 -26.225 1.00 97.01 405 A 1 ATOM 3176 C CB . VAL A 0 405 . -7.091 13.257 -23.847 1.00 97.01 405 A 1 ATOM 3177 O O . VAL A 0 405 . -7.345 13.236 -27.146 1.00 97.01 405 A 1 ATOM 3178 C CG1 . VAL A 0 405 . -6.109 14.318 -24.364 1.00 97.01 405 A 1 ATOM 3179 C CG2 . VAL A 0 405 . -7.833 13.882 -22.663 1.00 97.01 405 A 1 ATOM 3180 N N . ASN A 0 406 . -6.771 11.232 -26.328 1.00 95.58 406 A 1 ATOM 3181 C CA . ASN A 0 406 . -6.074 10.810 -27.547 1.00 95.58 406 A 1 ATOM 3182 C C . ASN A 0 406 . -5.922 9.277 -27.669 1.00 95.58 406 A 1 ATOM 3183 C CB . ASN A 0 406 . -4.723 11.555 -27.631 1.00 95.58 406 A 1 ATOM 3184 O O . ASN A 0 406 . -4.845 8.711 -27.443 1.00 95.58 406 A 1 ATOM 3185 C CG . ASN A 0 406 . -4.116 11.498 -29.021 1.00 95.58 406 A 1 ATOM 3186 N ND2 . ASN A 0 406 . -3.404 12.525 -29.418 1.00 95.58 406 A 1 ATOM 3187 O OD1 . ASN A 0 406 . -4.244 10.536 -29.763 1.00 95.58 406 A 1 ATOM 3188 N N . ALA A 0 407 . -6.987 8.607 -28.116 1.00 94.55 407 A 1 ATOM 3189 C CA . ALA A 0 407 . -7.009 7.162 -28.363 1.00 94.55 407 A 1 ATOM 3190 C C . ALA A 0 407 . -5.934 6.695 -29.363 1.00 94.55 407 A 1 ATOM 3191 C CB . ALA A 0 407 . -8.407 6.778 -28.867 1.00 94.55 407 A 1 ATOM 3192 O O . ALA A 0 407 . -5.405 5.592 -29.223 1.00 94.55 407 A 1 ATOM 3193 N N . SER A 0 408 . -5.559 7.532 -30.339 1.00 94.01 408 A 1 ATOM 3194 C CA . SER A 0 408 . -4.503 7.223 -31.317 1.00 94.01 408 A 1 ATOM 3195 C C . SER A 0 408 . -3.122 7.130 -30.656 1.00 94.01 408 A 1 ATOM 3196 C CB . SER A 0 408 . -4.515 8.270 -32.435 1.00 94.01 408 A 1 ATOM 3197 O O . SER A 0 408 . -2.382 6.170 -30.891 1.00 94.01 408 A 1 ATOM 3198 O OG . SER A 0 408 . -3.533 7.964 -33.403 1.00 94.01 408 A 1 ATOM 3199 N N . ARG A 0 409 . -2.796 8.057 -29.742 1.00 94.32 409 A 1 ATOM 3200 C CA . ARG A 0 409 . -1.572 8.023 -28.923 1.00 94.32 409 A 1 ATOM 3201 C C . ARG A 0 409 . -1.539 6.786 -28.025 1.00 94.32 409 A 1 ATOM 3202 C CB . ARG A 0 409 . -1.462 9.322 -28.103 1.00 94.32 409 A 1 ATOM 3203 O O . ARG A 0 409 . -0.518 6.105 -27.987 1.00 94.32 409 A 1 ATOM 3204 C CG . ARG A 0 409 . -0.134 9.431 -27.331 1.00 94.32 409 A 1 ATOM 3205 C CD . ARG A 0 409 . -0.070 10.684 -26.441 1.00 94.32 409 A 1 ATOM 3206 N NE . ARG A 0 409 . -0.964 10.580 -25.264 1.00 94.32 409 A 1 ATOM 3207 N NH1 . ARG A 0 409 . 0.407 11.534 -23.667 1.00 94.32 409 A 1 ATOM 3208 N NH2 . ARG A 0 409 . -1.583 10.736 -23.078 1.00 94.32 409 A 1 ATOM 3209 C CZ . ARG A 0 409 . -0.707 10.952 -24.018 1.00 94.32 409 A 1 ATOM 3210 N N . VAL A 0 410 . -2.643 6.466 -27.343 1.00 95.22 410 A 1 ATOM 3211 C CA . VAL A 0 410 . -2.716 5.276 -26.474 1.00 95.22 410 A 1 ATOM 3212 C C . VAL A 0 410 . -2.560 3.989 -27.289 1.00 95.22 410 A 1 ATOM 3213 C CB . VAL A 0 410 . -4.009 5.251 -25.634 1.00 95.22 410 A 1 ATOM 3214 O O . VAL A 0 410 . -1.734 3.150 -26.941 1.00 95.22 410 A 1 ATOM 3215 C CG1 . VAL A 0 410 . -4.069 3.994 -24.755 1.00 95.22 410 A 1 ATOM 3216 C CG2 . VAL A 0 410 . -4.082 6.469 -24.706 1.00 95.22 410 A 1 ATOM 3217 N N . SER A 0 411 . -3.271 3.861 -28.413 1.00 93.80 411 A 1 ATOM 3218 C CA . SER A 0 411 . -3.179 2.697 -29.310 1.00 93.80 411 A 1 ATOM 3219 C C . SER A 0 411 . -1.774 2.532 -29.898 1.00 93.80 411 A 1 ATOM 3220 C CB . SER A 0 411 . -4.189 2.821 -30.456 1.00 93.80 411 A 1 ATOM 3221 O O . SER A 0 411 . -1.247 1.424 -29.952 1.00 93.80 411 A 1 ATOM 3222 O OG . SER A 0 411 . -5.497 2.960 -29.947 1.00 93.80 411 A 1 ATOM 3223 N N . THR A 0 412 . -1.130 3.643 -30.271 1.00 92.38 412 A 1 ATOM 3224 C CA . THR A 0 412 . 0.266 3.675 -30.735 1.00 92.38 412 A 1 ATOM 3225 C C . THR A 0 412 . 1.231 3.189 -29.654 1.00 92.38 412 A 1 ATOM 3226 C CB . THR A 0 412 . 0.648 5.100 -31.159 1.00 92.38 412 A 1 ATOM 3227 O O . THR A 0 412 . 2.102 2.368 -29.937 1.00 92.38 412 A 1 ATOM 3228 C CG2 . THR A 0 412 . 2.109 5.255 -31.568 1.00 92.38 412 A 1 ATOM 3229 O OG1 . THR A 0 412 . -0.101 5.493 -32.284 1.00 92.38 412 A 1 ATOM 3230 N N . ASN A 0 413 . 1.078 3.663 -28.415 1.00 92.53 413 A 1 ATOM 3231 C CA . ASN A 0 413 . 1.935 3.259 -27.300 1.00 92.53 413 A 1 ATOM 3232 C C . ASN A 0 413 . 1.713 1.786 -26.920 1.00 92.53 413 A 1 ATOM 3233 C CB . ASN A 0 413 . 1.708 4.209 -26.113 1.00 92.53 413 A 1 ATOM 3234 O O . ASN A 0 413 . 2.679 1.065 -26.694 1.00 92.53 413 A 1 ATOM 3235 C CG . ASN A 0 413 . 2.267 5.608 -26.325 1.00 92.53 413 A 1 ATOM 3236 N ND2 . ASN A 0 413 . 2.116 6.471 -25.347 1.00 92.53 413 A 1 ATOM 3237 O OD1 . ASN A 0 413 . 2.873 5.944 -27.330 1.00 92.53 413 A 1 ATOM 3238 N N . LEU A 0 414 . 0.470 1.303 -26.939 1.00 92.28 414 A 1 ATOM 3239 C CA . LEU A 0 414 . 0.145 -0.108 -26.727 1.00 92.28 414 A 1 ATOM 3240 C C . LEU A 0 414 . 0.747 -1.010 -27.823 1.00 92.28 414 A 1 ATOM 3241 C CB . LEU A 0 414 . -1.386 -0.220 -26.645 1.00 92.28 414 A 1 ATOM 3242 O O . LEU A 0 414 . 1.299 -2.066 -27.519 1.00 92.28 414 A 1 ATOM 3243 C CG . LEU A 0 414 . -1.927 -1.645 -26.438 1.00 92.28 414 A 1 ATOM 3244 C CD1 . LEU A 0 414 . -1.420 -2.280 -25.143 1.00 92.28 414 A 1 ATOM 3245 C CD2 . LEU A 0 414 . -3.454 -1.581 -26.394 1.00 92.28 414 A 1 ATOM 3246 N N . ALA A 0 415 . 0.702 -0.582 -29.089 1.00 89.88 415 A 1 ATOM 3247 C CA . ALA A 0 415 . 1.335 -1.296 -30.199 1.00 89.88 415 A 1 ATOM 3248 C C . ALA A 0 415 . 2.871 -1.316 -30.080 1.00 89.88 415 A 1 ATOM 3249 C CB . ALA A 0 415 . 0.872 -0.663 -31.517 1.00 89.88 415 A 1 ATOM 3250 O O . ALA A 0 415 . 3.485 -2.363 -30.277 1.00 89.88 415 A 1 ATOM 3251 N N . LEU A 0 416 . 3.490 -0.193 -29.695 1.00 89.35 416 A 1 ATOM 3252 C CA . LEU A 0 416 . 4.925 -0.106 -29.395 1.00 89.35 416 A 1 ATOM 3253 C C . LEU A 0 416 . 5.332 -1.035 -28.244 1.00 89.35 416 A 1 ATOM 3254 C CB . LEU A 0 416 . 5.278 1.348 -29.028 1.00 89.35 416 A 1 ATOM 3255 O O . LEU A 0 416 . 6.339 -1.730 -28.347 1.00 89.35 416 A 1 ATOM 3256 C CG . LEU A 0 416 . 5.442 2.294 -30.223 1.00 89.35 416 A 1 ATOM 3257 C CD1 . LEU A 0 416 . 5.466 3.748 -29.746 1.00 89.35 416 A 1 ATOM 3258 C CD2 . LEU A 0 416 . 6.767 2.037 -30.934 1.00 89.35 416 A 1 ATOM 3259 N N . PHE A 0 417 . 4.545 -1.069 -27.167 1.00 88.77 417 A 1 ATOM 3260 C CA . PHE A 0 417 . 4.790 -1.916 -26.002 1.00 88.77 417 A 1 ATOM 3261 C C . PHE A 0 417 . 4.707 -3.404 -26.365 1.00 88.77 417 A 1 ATOM 3262 C CB . PHE A 0 417 . 3.788 -1.527 -24.910 1.00 88.77 417 A 1 ATOM 3263 O O . PHE A 0 417 . 5.616 -4.168 -26.043 1.00 88.77 417 A 1 ATOM 3264 C CG . PHE A 0 417 . 3.902 -2.342 -23.642 1.00 88.77 417 A 1 ATOM 3265 C CD1 . PHE A 0 417 . 3.019 -3.413 -23.413 1.00 88.77 417 A 1 ATOM 3266 C CD2 . PHE A 0 417 . 4.868 -2.008 -22.674 1.00 88.77 417 A 1 ATOM 3267 C CE1 . PHE A 0 417 . 3.084 -4.133 -22.209 1.00 88.77 417 A 1 ATOM 3268 C CE2 . PHE A 0 417 . 4.909 -2.706 -21.455 1.00 88.77 417 A 1 ATOM 3269 C CZ . PHE A 0 417 . 4.012 -3.763 -21.221 1.00 88.77 417 A 1 ATOM 3270 N N . ARG A 0 418 . 3.687 -3.807 -27.135 1.00 86.67 418 A 1 ATOM 3271 C CA . ARG A 0 418 . 3.575 -5.171 -27.682 1.00 86.67 418 A 1 ATOM 3272 C C . ARG A 0 418 . 4.711 -5.513 -28.649 1.00 86.67 418 A 1 ATOM 3273 C CB . ARG A 0 418 . 2.197 -5.358 -28.333 1.00 86.67 418 A 1 ATOM 3274 O O . ARG A 0 418 . 5.227 -6.624 -28.613 1.00 86.67 418 A 1 ATOM 3275 C CG . ARG A 0 418 . 1.118 -5.470 -27.250 1.00 86.67 418 A 1 ATOM 3276 C CD . ARG A 0 418 . -0.282 -5.601 -27.849 1.00 86.67 418 A 1 ATOM 3277 N NE . ARG A 0 418 . -1.250 -5.816 -26.765 1.00 86.67 418 A 1 ATOM 3278 N NH1 . ARG A 0 418 . -3.184 -5.056 -27.767 1.00 86.67 418 A 1 ATOM 3279 N NH2 . ARG A 0 418 . -3.145 -5.698 -25.617 1.00 86.67 418 A 1 ATOM 3280 C CZ . ARG A 0 418 . -2.528 -5.524 -26.738 1.00 86.67 418 A 1 ATOM 3281 N N . ALA A 0 419 . 5.195 -4.563 -29.452 1.00 81.95 419 A 1 ATOM 3282 C CA . ALA A 0 419 . 6.346 -4.790 -30.332 1.00 81.95 419 A 1 ATOM 3283 C C . ALA A 0 419 . 7.648 -5.141 -29.571 1.00 81.95 419 A 1 ATOM 3284 C CB . ALA A 0 419 . 6.520 -3.577 -31.254 1.00 81.95 419 A 1 ATOM 3285 O O . ALA A 0 419 . 8.527 -5.797 -30.137 1.00 81.95 419 A 1 ATOM 3286 N N . LEU A 0 420 . 7.761 -4.803 -28.276 1.00 77.50 420 A 1 ATOM 3287 C CA . LEU A 0 420 . 8.872 -5.250 -27.422 1.00 77.50 420 A 1 ATOM 3288 C C . LEU A 0 420 . 8.878 -6.776 -27.185 1.00 77.50 420 A 1 ATOM 3289 C CB . LEU A 0 420 . 8.860 -4.508 -26.068 1.00 77.50 420 A 1 ATOM 3290 O O . LEU A 0 420 . 9.903 -7.321 -26.778 1.00 77.50 420 A 1 ATOM 3291 C CG . LEU A 0 420 . 8.896 -2.968 -26.123 1.00 77.50 420 A 1 ATOM 3292 C CD1 . LEU A 0 420 . 8.810 -2.417 -24.700 1.00 77.50 420 A 1 ATOM 3293 C CD2 . LEU A 0 420 . 10.175 -2.433 -26.774 1.00 77.50 420 A 1 ATOM 3294 N N . GLU A 0 421 . 7.782 -7.500 -27.442 1.00 57.60 421 A 1 ATOM 3295 C CA . GLU A 0 421 . 7.744 -8.969 -27.361 1.00 57.60 421 A 1 ATOM 3296 C C . GLU A 0 421 . 8.544 -9.640 -28.490 1.00 57.60 421 A 1 ATOM 3297 C CB . GLU A 0 421 . 6.285 -9.471 -27.245 1.00 57.60 421 A 1 ATOM 3298 O O . GLU A 0 421 . 9.313 -10.571 -28.219 1.00 57.60 421 A 1 ATOM 3299 C CG . GLU A 0 421 . 5.762 -9.188 -25.821 1.00 57.60 421 A 1 ATOM 3300 C CD . GLU A 0 421 . 4.264 -9.398 -25.544 1.00 57.60 421 A 1 ATOM 3301 O OE1 . GLU A 0 421 . 3.914 -9.315 -24.335 1.00 57.60 421 A 1 ATOM 3302 O OE2 . GLU A 0 421 . 3.511 -9.647 -26.505 1.00 57.60 421 A 1 ATOM 3303 N N . PHE A 0 422 . 8.481 -9.119 -29.721 1.00 47.34 422 A 1 ATOM 3304 C CA . PHE A 0 422 . 9.180 -9.702 -30.876 1.00 47.34 422 A 1 ATOM 3305 C C . PHE A 0 422 . 10.706 -9.737 -30.707 1.00 47.34 422 A 1 ATOM 3306 C CB . PHE A 0 422 . 8.771 -8.965 -32.161 1.00 47.34 422 A 1 ATOM 3307 O O . PHE A 0 422 . 11.322 -10.785 -30.907 1.00 47.34 422 A 1 ATOM 3308 C CG . PHE A 0 422 . 7.484 -9.501 -32.758 1.00 47.34 422 A 1 ATOM 3309 C CD1 . PHE A 0 422 . 7.541 -10.555 -33.691 1.00 47.34 422 A 1 ATOM 3310 C CD2 . PHE A 0 422 . 6.234 -8.997 -32.348 1.00 47.34 422 A 1 ATOM 3311 C CE1 . PHE A 0 422 . 6.356 -11.103 -34.212 1.00 47.34 422 A 1 ATOM 3312 C CE2 . PHE A 0 422 . 5.049 -9.549 -32.869 1.00 47.34 422 A 1 ATOM 3313 C CZ . PHE A 0 422 . 5.110 -10.602 -33.798 1.00 47.34 422 A 1 ATOM 3314 N N . THR A 0 423 . 11.328 -8.642 -30.252 1.00 43.96 423 A 1 ATOM 3315 C CA . THR A 0 423 . 12.801 -8.578 -30.097 1.00 43.96 423 A 1 ATOM 3316 C C . THR A 0 423 . 13.357 -9.488 -28.993 1.00 43.96 423 A 1 ATOM 3317 C CB . THR A 0 423 . 13.328 -7.149 -29.884 1.00 43.96 423 A 1 ATOM 3318 O O . THR A 0 423 . 14.571 -9.675 -28.909 1.00 43.96 423 A 1 ATOM 3319 C CG2 . THR A 0 423 . 12.889 -6.174 -30.975 1.00 43.96 423 A 1 ATOM 3320 O OG1 . THR A 0 423 . 12.922 -6.628 -28.638 1.00 43.96 423 A 1 ATOM 3321 N N . THR A 0 424 . 12.498 -10.073 -28.147 1.00 43.77 424 A 1 ATOM 3322 C CA . THR A 0 424 . 12.923 -11.016 -27.098 1.00 43.77 424 A 1 ATOM 3323 C C . THR A 0 424 . 12.930 -12.483 -27.529 1.00 43.77 424 A 1 ATOM 3324 C CB . THR A 0 424 . 12.172 -10.815 -25.767 1.00 43.77 424 A 1 ATOM 3325 O O . THR A 0 424 . 13.775 -13.222 -27.034 1.00 43.77 424 A 1 ATOM 3326 C CG2 . THR A 0 424 . 12.695 -9.565 -25.059 1.00 43.77 424 A 1 ATOM 3327 O OG1 . THR A 0 424 . 10.768 -10.644 -25.871 1.00 43.77 424 A 1 ATOM 3328 N N . LYS A 0 425 . 12.075 -12.907 -28.474 1.00 43.64 425 A 1 ATOM 3329 C CA . LYS A 0 425 . 12.073 -14.297 -28.987 1.00 43.64 425 A 1 ATOM 3330 C C . LYS A 0 425 . 13.213 -14.565 -29.979 1.00 43.64 425 A 1 ATOM 3331 C CB . LYS A 0 425 . 10.711 -14.643 -29.617 1.00 43.64 425 A 1 ATOM 3332 O O . LYS A 0 425 . 13.846 -15.614 -29.919 1.00 43.64 425 A 1 ATOM 3333 C CG . LYS A 0 425 . 9.576 -14.740 -28.580 1.00 43.64 425 A 1 ATOM 3334 C CD . LYS A 0 425 . 8.284 -15.271 -29.225 1.00 43.64 425 A 1 ATOM 3335 C CE . LYS A 0 425 . 7.164 -15.454 -28.187 1.00 43.64 425 A 1 ATOM 3336 N NZ . LYS A 0 425 . 5.940 -16.055 -28.790 1.00 43.64 425 A 1 ATOM 3337 N N . ILE A 0 426 . 13.520 -13.577 -30.823 1.00 44.17 426 A 1 ATOM 3338 C CA . ILE A 0 426 . 14.541 -13.651 -31.886 1.00 44.17 426 A 1 ATOM 3339 C C . ILE A 0 426 . 15.918 -14.105 -31.360 1.00 44.17 426 A 1 ATOM 3340 C CB . ILE A 0 426 . 14.593 -12.273 -32.595 1.00 44.17 426 A 1 ATOM 3341 O O . ILE A 0 426 . 16.613 -14.872 -32.018 1.00 44.17 426 A 1 ATOM 3342 C CG1 . ILE A 0 426 . 13.304 -12.064 -33.429 1.00 44.17 426 A 1 ATOM 3343 C CG2 . ILE A 0 426 . 15.824 -12.128 -33.495 1.00 44.17 426 A 1 ATOM 3344 C CD1 . ILE A 0 426 . 13.123 -10.644 -33.985 1.00 44.17 426 A 1 ATOM 3345 N N . GLY A 0 427 . 16.298 -13.699 -30.145 1.00 36.71 427 A 1 ATOM 3346 C CA . GLY A 0 427 . 17.581 -14.062 -29.533 1.00 36.71 427 A 1 ATOM 3347 C C . GLY A 0 427 . 17.666 -15.462 -28.907 1.00 36.71 427 A 1 ATOM 3348 O O . GLY A 0 427 . 18.621 -15.697 -28.171 1.00 36.71 427 A 1 ATOM 3349 N N . TYR A 0 428 . 16.683 -16.350 -29.114 1.00 38.02 428 A 1 ATOM 3350 C CA . TYR A 0 428 . 16.618 -17.656 -28.431 1.00 38.02 428 A 1 ATOM 3351 C C . TYR A 0 428 . 16.282 -18.862 -29.331 1.00 38.02 428 A 1 ATOM 3352 C CB . TYR A 0 428 . 15.637 -17.556 -27.244 1.00 38.02 428 A 1 ATOM 3353 O O . TYR A 0 428 . 16.245 -19.978 -28.823 1.00 38.02 428 A 1 ATOM 3354 C CG . TYR A 0 428 . 16.103 -18.273 -25.986 1.00 38.02 428 A 1 ATOM 3355 C CD1 . TYR A 0 428 . 15.690 -19.591 -25.705 1.00 38.02 428 A 1 ATOM 3356 C CD2 . TYR A 0 428 . 16.970 -17.608 -25.097 1.00 38.02 428 A 1 ATOM 3357 C CE1 . TYR A 0 428 . 16.134 -20.239 -24.533 1.00 38.02 428 A 1 ATOM 3358 C CE2 . TYR A 0 428 . 17.419 -18.251 -23.927 1.00 38.02 428 A 1 ATOM 3359 O OH . TYR A 0 428 . 17.446 -20.187 -22.517 1.00 38.02 428 A 1 ATOM 3360 C CZ . TYR A 0 428 . 16.999 -19.570 -23.644 1.00 38.02 428 A 1 ATOM 3361 N N . GLN A 0 429 . 16.020 -18.677 -30.635 1.00 36.46 429 A 1 ATOM 3362 C CA . GLN A 0 429 . 15.519 -19.767 -31.498 1.00 36.46 429 A 1 ATOM 3363 C C . GLN A 0 429 . 16.570 -20.481 -32.368 1.00 36.46 429 A 1 ATOM 3364 C CB . GLN A 0 429 . 14.308 -19.292 -32.321 1.00 36.46 429 A 1 ATOM 3365 O O . GLN A 0 429 . 16.343 -21.633 -32.721 1.00 36.46 429 A 1 ATOM 3366 C CG . GLN A 0 429 . 13.076 -19.098 -31.419 1.00 36.46 429 A 1 ATOM 3367 C CD . GLN A 0 429 . 11.793 -18.891 -32.215 1.00 36.46 429 A 1 ATOM 3368 N NE2 . GLN A 0 429 . 11.131 -19.945 -32.639 1.00 36.46 429 A 1 ATOM 3369 O OE1 . GLN A 0 429 . 11.351 -17.776 -32.443 1.00 36.46 429 A 1 ATOM 3370 N N . ASN A 0 430 . 17.734 -19.884 -32.649 1.00 33.59 430 A 1 ATOM 3371 C CA . ASN A 0 430 . 18.803 -20.568 -33.391 1.00 33.59 430 A 1 ATOM 3372 C C . ASN A 0 430 . 19.827 -21.190 -32.434 1.00 33.59 430 A 1 ATOM 3373 C CB . ASN A 0 430 . 19.458 -19.622 -34.416 1.00 33.59 430 A 1 ATOM 3374 O O . ASN A 0 430 . 20.787 -20.528 -32.041 1.00 33.59 430 A 1 ATOM 3375 C CG . ASN A 0 430 . 18.643 -19.470 -35.688 1.00 33.59 430 A 1 ATOM 3376 N ND2 . ASN A 0 430 . 19.277 -19.174 -36.798 1.00 33.59 430 A 1 ATOM 3377 O OD1 . ASN A 0 430 . 17.434 -19.595 -35.710 1.00 33.59 430 A 1 ATOM 3378 N N . ASN A 0 431 . 19.617 -22.458 -32.067 1.00 33.92 431 A 1 ATOM 3379 C CA . ASN A 0 431 . 20.686 -23.317 -31.531 1.00 33.92 431 A 1 ATOM 3380 C C . ASN A 0 431 . 20.441 -24.837 -31.673 1.00 33.92 431 A 1 ATOM 3381 C CB . ASN A 0 431 . 20.994 -22.933 -30.066 1.00 33.92 431 A 1 ATOM 3382 O O . ASN A 0 431 . 21.307 -25.616 -31.281 1.00 33.92 431 A 1 ATOM 3383 C CG . ASN A 0 431 . 22.485 -22.839 -29.773 1.00 33.92 431 A 1 ATOM 3384 N ND2 . ASN A 0 431 . 22.861 -22.937 -28.520 1.00 33.92 431 A 1 ATOM 3385 O OD1 . ASN A 0 431 . 23.343 -22.627 -30.612 1.00 33.92 431 A 1 ATOM 3386 N N . ASN A 0 432 . 19.302 -25.253 -32.239 1.00 34.21 432 A 1 ATOM 3387 C CA . ASN A 0 432 . 19.105 -26.596 -32.784 1.00 34.21 432 A 1 ATOM 3388 C C . ASN A 0 432 . 19.065 -26.451 -34.311 1.00 34.21 432 A 1 ATOM 3389 C CB . ASN A 0 432 . 17.807 -27.224 -32.239 1.00 34.21 432 A 1 ATOM 3390 O O . ASN A 0 432 . 18.274 -25.661 -34.824 1.00 34.21 432 A 1 ATOM 3391 C CG . ASN A 0 432 . 17.848 -27.630 -30.775 1.00 34.21 432 A 1 ATOM 3392 N ND2 . ASN A 0 432 . 16.776 -28.209 -30.285 1.00 34.21 432 A 1 ATOM 3393 O OD1 . ASN A 0 432 . 18.805 -27.448 -30.042 1.00 34.21 432 A 1 ATOM 3394 N N . ASN A 0 433 . 19.941 -27.169 -35.009 1.00 34.29 433 A 1 ATOM 3395 C CA . ASN A 0 433 . 19.962 -27.234 -36.471 1.00 34.29 433 A 1 ATOM 3396 C C . ASN A 0 433 . 19.092 -28.411 -36.934 1.00 34.29 433 A 1 ATOM 3397 C CB . ASN A 0 433 . 21.410 -27.448 -36.954 1.00 34.29 433 A 1 ATOM 3398 O O . ASN A 0 433 . 19.011 -29.378 -36.178 1.00 34.29 433 A 1 ATOM 3399 C CG . ASN A 0 433 . 22.424 -26.448 -36.438 1.00 34.29 433 A 1 ATOM 3400 N ND2 . ASN A 0 433 . 23.636 -26.890 -36.194 1.00 34.29 433 A 1 ATOM 3401 O OD1 . ASN A 0 433 . 22.172 -25.270 -36.253 1.00 34.29 433 A 1 ATOM 3402 N N . ASN A 0 434 . 18.615 -28.360 -38.188 1.00 34.40 434 A 1 ATOM 3403 C CA . ASN A 0 434 . 18.047 -29.489 -38.949 1.00 34.40 434 A 1 ATOM 3404 C C . ASN A 0 434 . 16.673 -29.978 -38.392 1.00 34.40 434 A 1 ATOM 3405 C CB . ASN A 0 434 . 19.153 -30.568 -39.044 1.00 34.40 434 A 1 ATOM 3406 O O . ASN A 0 434 . 16.510 -30.116 -37.185 1.00 34.40 434 A 1 ATOM 3407 C CG . ASN A 0 434 . 20.476 -30.134 -39.666 1.00 34.40 434 A 1 ATOM 3408 N ND2 . ASN A 0 434 . 21.341 -31.085 -39.916 1.00 34.40 434 A 1 ATOM 3409 O OD1 . ASN A 0 434 . 20.796 -28.975 -39.902 1.00 34.40 434 A 1 ATOM 3410 N N . ASP A 0 435 . 15.597 -30.187 -39.161 1.00 36.30 435 A 1 ATOM 3411 C CA . ASP A 0 435 . 15.410 -30.379 -40.613 1.00 36.30 435 A 1 ATOM 3412 C C . ASP A 0 435 . 14.081 -29.752 -41.131 1.00 36.30 435 A 1 ATOM 3413 C CB . ASP A 0 435 . 15.400 -31.900 -40.889 1.00 36.30 435 A 1 ATOM 3414 O O . ASP A 0 435 . 13.284 -29.236 -40.349 1.00 36.30 435 A 1 ATOM 3415 C CG . ASP A 0 435 . 16.795 -32.512 -40.779 1.00 36.30 435 A 1 ATOM 3416 O OD1 . ASP A 0 435 . 17.664 -32.087 -41.576 1.00 36.30 435 A 1 ATOM 3417 O OD2 . ASP A 0 435 . 17.032 -33.327 -39.858 1.00 36.30 435 A 1 ATOM 3418 N N . ASP A 0 436 . 13.899 -29.785 -42.457 1.00 35.81 436 A 1 ATOM 3419 C CA . ASP A 0 436 . 12.693 -29.632 -43.305 1.00 35.81 436 A 1 ATOM 3420 C C . ASP A 0 436 . 11.462 -28.767 -42.907 1.00 35.81 436 A 1 ATOM 3421 C CB . ASP A 0 436 . 12.257 -31.016 -43.831 1.00 35.81 436 A 1 ATOM 3422 O O . ASP A 0 436 . 10.604 -29.137 -42.112 1.00 35.81 436 A 1 ATOM 3423 C CG . ASP A 0 436 . 13.196 -31.578 -44.913 1.00 35.81 436 A 1 ATOM 3424 O OD1 . ASP A 0 436 . 13.960 -30.780 -45.512 1.00 35.81 436 A 1 ATOM 3425 O OD2 . ASP A 0 436 . 13.154 -32.808 -45.135 1.00 35.81 436 A 1 ATOM 3426 N N . ASP A 0 437 . 11.322 -27.692 -43.700 1.00 32.73 437 A 1 ATOM 3427 C CA . ASP A 0 437 . 10.167 -27.365 -44.569 1.00 32.73 437 A 1 ATOM 3428 C C . ASP A 0 437 . 8.831 -26.789 -44.004 1.00 32.73 437 A 1 ATOM 3429 C CB . ASP A 0 437 . 9.970 -28.488 -45.624 1.00 32.73 437 A 1 ATOM 3430 O O . ASP A 0 437 . 8.302 -27.122 -42.951 1.00 32.73 437 A 1 ATOM 3431 C CG . ASP A 0 437 . 9.419 -28.032 -46.990 1.00 32.73 437 A 1 ATOM 3432 O OD1 . ASP A 0 437 . 9.153 -26.816 -47.167 1.00 32.73 437 A 1 ATOM 3433 O OD2 . ASP A 0 437 . 9.231 -28.889 -47.873 1.00 32.73 437 A 1 ATOM 3434 N N . SER A 0 438 . 8.267 -25.893 -44.823 1.00 33.93 438 A 1 ATOM 3435 C CA . SER A 0 438 . 6.858 -25.514 -44.990 1.00 33.93 438 A 1 ATOM 3436 C C . SER A 0 438 . 6.035 -24.926 -43.826 1.00 33.93 438 A 1 ATOM 3437 C CB . SER A 0 438 . 6.119 -26.620 -45.752 1.00 33.93 438 A 1 ATOM 3438 O O . SER A 0 438 . 5.291 -25.590 -43.116 1.00 33.93 438 A 1 ATOM 3439 O OG . SER A 0 438 . 6.441 -26.494 -47.127 1.00 33.93 438 A 1 ATOM 3440 N N . THR A 0 439 . 5.960 -23.588 -43.857 1.00 29.89 439 A 1 ATOM 3441 C CA . THR A 0 439 . 4.688 -22.827 -43.806 1.00 29.89 439 A 1 ATOM 3442 C C . THR A 0 439 . 3.800 -22.990 -42.553 1.00 29.89 439 A 1 ATOM 3443 C CB . THR A 0 439 . 3.889 -23.066 -45.110 1.00 29.89 439 A 1 ATOM 3444 O O . THR A 0 439 . 2.719 -23.570 -42.611 1.00 29.89 439 A 1 ATOM 3445 C CG2 . THR A 0 439 . 2.791 -22.027 -45.351 1.00 29.89 439 A 1 ATOM 3446 O OG1 . THR A 0 439 . 4.746 -22.947 -46.226 1.00 29.89 439 A 1 ATOM 3447 N N . GLY A 0 440 . 4.174 -22.345 -41.436 1.00 28.27 440 A 1 ATOM 3448 C CA . GLY A 0 440 . 3.357 -22.299 -40.207 1.00 28.27 440 A 1 ATOM 3449 C C . GLY A 0 440 . 3.233 -20.909 -39.559 1.00 28.27 440 A 1 ATOM 3450 O O . GLY A 0 440 . 4.181 -20.396 -38.969 1.00 28.27 440 A 1 ATOM 3451 N N . ASN A 0 441 . 2.041 -20.301 -39.611 1.00 26.11 441 A 1 ATOM 3452 C CA . ASN A 0 441 . 1.714 -19.055 -38.899 1.00 26.11 441 A 1 ATOM 3453 C C . ASN A 0 441 . 1.284 -19.347 -37.447 1.00 26.11 441 A 1 ATOM 3454 C CB . ASN A 0 441 . 0.596 -18.333 -39.679 1.00 26.11 441 A 1 ATOM 3455 O O . ASN A 0 441 . 0.255 -19.983 -37.240 1.00 26.11 441 A 1 ATOM 3456 C CG . ASN A 0 441 . 0.068 -17.089 -38.982 1.00 26.11 441 A 1 ATOM 3457 N ND2 . ASN A 0 441 . -1.157 -16.707 -39.257 1.00 26.11 441 A 1 ATOM 3458 O OD1 . ASN A 0 441 . 0.735 -16.434 -38.198 1.00 26.11 441 A 1 ATOM 3459 N N . CYS A 0 442 . 2.012 -18.843 -36.441 1.00 29.97 442 A 1 ATOM 3460 C CA . CYS A 0 442 . 1.713 -19.106 -35.026 1.00 29.97 442 A 1 ATOM 3461 C C . CYS A 0 442 . 1.213 -17.864 -34.260 1.00 29.97 442 A 1 ATOM 3462 C CB . CYS A 0 442 . 2.903 -19.819 -34.373 1.00 29.97 442 A 1 ATOM 3463 O O . CYS A 0 442 . 1.937 -17.241 -33.480 1.00 29.97 442 A 1 ATOM 3464 S SG . CYS A 0 442 . 2.377 -20.454 -32.752 1.00 29.97 442 A 1 ATOM 3465 N N . ASN A 0 443 . -0.071 -17.550 -34.452 1.00 26.77 443 A 1 ATOM 3466 C CA . ASN A 0 443 . -0.885 -16.775 -33.510 1.00 26.77 443 A 1 ATOM 3467 C C . ASN A 0 443 . -1.697 -17.746 -32.630 1.00 26.77 443 A 1 ATOM 3468 C CB . ASN A 0 443 . -1.832 -15.824 -34.286 1.00 26.77 443 A 1 ATOM 3469 O O . ASN A 0 443 . -2.876 -17.955 -32.900 1.00 26.77 443 A 1 ATOM 3470 C CG . ASN A 0 443 . -1.302 -14.438 -34.573 1.00 26.77 443 A 1 ATOM 3471 N ND2 . ASN A 0 443 . -1.931 -13.746 -35.495 1.00 26.77 443 A 1 ATOM 3472 O OD1 . ASN A 0 443 . -0.395 -13.916 -33.949 1.00 26.77 443 A 1 ATOM 3473 N N . TYR A 0 444 . -1.108 -18.328 -31.579 1.00 28.08 444 A 1 ATOM 3474 C CA . TYR A 0 444 . -1.879 -19.079 -30.577 1.00 28.08 444 A 1 ATOM 3475 C C . TYR A 0 444 . -1.334 -18.926 -29.152 1.00 28.08 444 A 1 ATOM 3476 C CB . TYR A 0 444 . -2.019 -20.566 -30.965 1.00 28.08 444 A 1 ATOM 3477 O O . TYR A 0 444 . -0.150 -19.128 -28.901 1.00 28.08 444 A 1 ATOM 3478 C CG . TYR A 0 444 . -3.327 -20.875 -31.677 1.00 28.08 444 A 1 ATOM 3479 C CD1 . TYR A 0 444 . -4.519 -20.992 -30.932 1.00 28.08 444 A 1 ATOM 3480 C CD2 . TYR A 0 444 . -3.363 -21.016 -33.079 1.00 28.08 444 A 1 ATOM 3481 C CE1 . TYR A 0 444 . -5.745 -21.215 -31.588 1.00 28.08 444 A 1 ATOM 3482 C CE2 . TYR A 0 444 . -4.587 -21.248 -33.738 1.00 28.08 444 A 1 ATOM 3483 O OH . TYR A 0 444 . -6.970 -21.547 -33.619 1.00 28.08 444 A 1 ATOM 3484 C CZ . TYR A 0 444 . -5.783 -21.338 -32.992 1.00 28.08 444 A 1 ATOM 3485 N N . ILE A 0 445 . -2.245 -18.542 -28.250 1.00 28.61 445 A 1 ATOM 3486 C CA . ILE A 0 445 . -2.469 -18.970 -26.852 1.00 28.61 445 A 1 ATOM 3487 C C . ILE A 0 445 . -3.704 -18.160 -26.416 1.00 28.61 445 A 1 ATOM 3488 C CB . ILE A 0 445 . -1.245 -18.792 -25.905 1.00 28.61 445 A 1 ATOM 3489 O O . ILE A 0 445 . -3.586 -17.012 -25.997 1.00 28.61 445 A 1 ATOM 3490 C CG1 . ILE A 0 445 . -0.324 -20.040 -25.972 1.00 28.61 445 A 1 ATOM 3491 C CG2 . ILE A 0 445 . -1.625 -18.646 -24.411 1.00 28.61 445 A 1 ATOM 3492 C CD1 . ILE A 0 445 . 1.148 -19.710 -25.690 1.00 28.61 445 A 1 ATOM 3493 N N . ASN A 0 446 . -4.891 -18.713 -26.693 1.00 28.27 446 A 1 ATOM 3494 C CA . ASN A 0 446 . -6.218 -18.324 -26.172 1.00 28.27 446 A 1 ATOM 3495 C C . ASN A 0 446 . -7.309 -19.165 -26.868 1.00 28.27 446 A 1 ATOM 3496 C CB . ASN A 0 446 . -6.496 -16.801 -26.291 1.00 28.27 446 A 1 ATOM 3497 O O . ASN A 0 446 . -8.163 -18.639 -27.578 1.00 28.27 446 A 1 ATOM 3498 C CG . ASN A 0 446 . -6.160 -16.020 -25.030 1.00 28.27 446 A 1 ATOM 3499 N ND2 . ASN A 0 446 . -6.083 -14.714 -25.131 1.00 28.27 446 A 1 ATOM 3500 O OD1 . ASN A 0 446 . -6.013 -16.533 -23.934 1.00 28.27 446 A 1 ATOM 3501 N N . LYS A 0 447 . -7.225 -20.488 -26.703 1.00 29.49 447 A 1 ATOM 3502 C CA . LYS A 0 447 . -8.338 -21.438 -26.836 1.00 29.49 447 A 1 ATOM 3503 C C . LYS A 0 447 . -7.882 -22.787 -26.283 1.00 29.49 447 A 1 ATOM 3504 C CB . LYS A 0 447 . -8.814 -21.597 -28.298 1.00 29.49 447 A 1 ATOM 3505 O O . LYS A 0 447 . -6.908 -23.336 -26.784 1.00 29.49 447 A 1 ATOM 3506 C CG . LYS A 0 447 . -10.240 -21.043 -28.453 1.00 29.49 447 A 1 ATOM 3507 C CD . LYS A 0 447 . -10.871 -21.449 -29.787 1.00 29.49 447 A 1 ATOM 3508 C CE . LYS A 0 447 . -12.333 -20.981 -29.801 1.00 29.49 447 A 1 ATOM 3509 N NZ . LYS A 0 447 . -13.173 -21.846 -30.667 1.00 29.49 447 A 1 ATOM 3510 N N . PHE A 0 448 . -8.557 -23.239 -25.237 1.00 29.14 448 A 1 ATOM 3511 C CA . PHE A 0 448 . -8.596 -24.613 -24.738 1.00 29.14 448 A 1 ATOM 3512 C C . PHE A 0 448 . -9.908 -24.710 -23.962 1.00 29.14 448 A 1 ATOM 3513 C CB . PHE A 0 448 . -7.364 -24.990 -23.891 1.00 29.14 448 A 1 ATOM 3514 O O . PHE A 0 448 . -9.936 -24.635 -22.736 1.00 29.14 448 A 1 ATOM 3515 C CG . PHE A 0 448 . -6.262 -25.664 -24.688 1.00 29.14 448 A 1 ATOM 3516 C CD1 . PHE A 0 448 . -6.484 -26.940 -25.243 1.00 29.14 448 A 1 ATOM 3517 C CD2 . PHE A 0 448 . -5.020 -25.030 -24.877 1.00 29.14 448 A 1 ATOM 3518 C CE1 . PHE A 0 448 . -5.476 -27.570 -25.994 1.00 29.14 448 A 1 ATOM 3519 C CE2 . PHE A 0 448 . -4.010 -25.661 -25.627 1.00 29.14 448 A 1 ATOM 3520 C CZ . PHE A 0 448 . -4.240 -26.931 -26.188 1.00 29.14 448 A 1 ATOM 3521 N N . ASP A 0 449 . -10.979 -24.759 -24.744 1.00 32.55 449 A 1 ATOM 3522 C CA . ASP A 0 449 . -12.303 -25.195 -24.332 1.00 32.55 449 A 1 ATOM 3523 C C . ASP A 0 449 . -12.548 -26.515 -25.088 1.00 32.55 449 A 1 ATOM 3524 C CB . ASP A 0 449 . -13.369 -24.133 -24.673 1.00 32.55 449 A 1 ATOM 3525 O O . ASP A 0 449 . -12.129 -26.624 -26.245 1.00 32.55 449 A 1 ATOM 3526 C CG . ASP A 0 449 . -13.056 -22.722 -24.147 1.00 32.55 449 A 1 ATOM 3527 O OD1 . ASP A 0 449 . -13.059 -22.510 -22.912 1.00 32.55 449 A 1 ATOM 3528 O OD2 . ASP A 0 449 . -12.791 -21.827 -24.994 1.00 32.55 449 A 1 ATOM 3529 N N . ASP A 0 450 . -13.206 -27.452 -24.412 1.00 34.31 450 A 1 ATOM 3530 C CA . ASP A 0 450 . -13.888 -28.655 -24.907 1.00 34.31 450 A 1 ATOM 3531 C C . ASP A 0 450 . -13.100 -29.836 -25.551 1.00 34.31 450 A 1 ATOM 3532 C CB . ASP A 0 450 . -15.173 -28.230 -25.643 1.00 34.31 450 A 1 ATOM 3533 O O . ASP A 0 450 . -12.338 -29.717 -26.510 1.00 34.31 450 A 1 ATOM 3534 C CG . ASP A 0 450 . -16.113 -27.384 -24.754 1.00 34.31 450 A 1 ATOM 3535 O OD1 . ASP A 0 450 . -15.938 -27.386 -23.507 1.00 34.31 450 A 1 ATOM 3536 O OD2 . ASP A 0 450 . -16.938 -26.632 -25.325 1.00 34.31 450 A 1 ATOM 3537 N N . ASP A 0 451 . -13.415 -31.001 -24.969 1.00 36.49 451 A 1 ATOM 3538 C CA . ASP A 0 451 . -13.677 -32.330 -25.548 1.00 36.49 451 A 1 ATOM 3539 C C . ASP A 0 451 . -12.591 -33.402 -25.841 1.00 36.49 451 A 1 ATOM 3540 C CB . ASP A 0 451 . -14.824 -32.266 -26.569 1.00 36.49 451 A 1 ATOM 3541 O O . ASP A 0 451 . -11.840 -33.379 -26.814 1.00 36.49 451 A 1 ATOM 3542 C CG . ASP A 0 451 . -16.128 -31.718 -25.957 1.00 36.49 451 A 1 ATOM 3543 O OD1 . ASP A 0 451 . -16.200 -31.602 -24.706 1.00 36.49 451 A 1 ATOM 3544 O OD2 . ASP A 0 451 . -17.037 -31.401 -26.753 1.00 36.49 451 A 1 ATOM 3545 N N . ASN A 0 452 . -12.734 -34.452 -25.015 1.00 34.91 452 A 1 ATOM 3546 C CA . ASN A 0 452 . -12.785 -35.895 -25.298 1.00 34.91 452 A 1 ATOM 3547 C C . ASN A 0 452 . -11.563 -36.848 -25.235 1.00 34.91 452 A 1 ATOM 3548 C CB . ASN A 0 452 . -13.799 -36.240 -26.417 1.00 34.91 452 A 1 ATOM 3549 O O . ASN A 0 452 . -10.570 -36.733 -25.941 1.00 34.91 452 A 1 ATOM 3550 C CG . ASN A 0 452 . -15.213 -36.488 -25.900 1.00 34.91 452 A 1 ATOM 3551 N ND2 . ASN A 0 452 . -16.056 -37.109 -26.686 1.00 34.91 452 A 1 ATOM 3552 O OD1 . ASN A 0 452 . -15.556 -36.182 -24.768 1.00 34.91 452 A 1 ATOM 3553 N N . GLU A 0 453 . -11.810 -37.886 -24.416 1.00 36.44 453 A 1 ATOM 3554 C CA . GLU A 0 453 . -11.495 -39.320 -24.554 1.00 36.44 453 A 1 ATOM 3555 C C . GLU A 0 453 . -10.048 -39.861 -24.541 1.00 36.44 453 A 1 ATOM 3556 C CB . GLU A 0 453 . -12.312 -39.930 -25.707 1.00 36.44 453 A 1 ATOM 3557 O O . GLU A 0 453 . -9.235 -39.622 -25.427 1.00 36.44 453 A 1 ATOM 3558 C CG . GLU A 0 453 . -13.809 -39.989 -25.353 1.00 36.44 453 A 1 ATOM 3559 C CD . GLU A 0 453 . -14.695 -40.465 -26.513 1.00 36.44 453 A 1 ATOM 3560 O OE1 . GLU A 0 453 . -15.916 -40.216 -26.420 1.00 36.44 453 A 1 ATOM 3561 O OE2 . GLU A 0 453 . -14.155 -41.051 -27.477 1.00 36.44 453 A 1 ATOM 3562 N N . GLY A 0 454 . -9.830 -40.804 -23.607 1.00 34.03 454 A 1 ATOM 3563 C CA . GLY A 0 454 . -9.090 -42.044 -23.883 1.00 34.03 454 A 1 ATOM 3564 C C . GLY A 0 454 . -7.765 -42.270 -23.138 1.00 34.03 454 A 1 ATOM 3565 O O . GLY A 0 454 . -6.797 -41.549 -23.347 1.00 34.03 454 A 1 ATOM 3566 N N . GLY A 0 455 . -7.686 -43.373 -22.376 1.00 32.21 455 A 1 ATOM 3567 C CA . GLY A 0 455 . -6.417 -44.076 -22.107 1.00 32.21 455 A 1 ATOM 3568 C C . GLY A 0 455 . -5.815 -43.972 -20.697 1.00 32.21 455 A 1 ATOM 3569 O O . GLY A 0 455 . -5.057 -43.055 -20.401 1.00 32.21 455 A 1 ATOM 3570 N N . ASP A 0 456 . -6.116 -44.976 -19.870 1.00 33.72 456 A 1 ATOM 3571 C CA . ASP A 0 456 . -5.238 -45.711 -18.936 1.00 33.72 456 A 1 ATOM 3572 C C . ASP A 0 456 . -3.912 -45.050 -18.468 1.00 33.72 456 A 1 ATOM 3573 C CB . ASP A 0 456 . -4.975 -47.088 -19.578 1.00 33.72 456 A 1 ATOM 3574 O O . ASP A 0 456 . -2.999 -44.800 -19.246 1.00 33.72 456 A 1 ATOM 3575 C CG . ASP A 0 456 . -6.263 -47.893 -19.802 1.00 33.72 456 A 1 ATOM 3576 O OD1 . ASP A 0 456 . -7.281 -47.561 -19.150 1.00 33.72 456 A 1 ATOM 3577 O OD2 . ASP A 0 456 . -6.225 -48.823 -20.633 1.00 33.72 456 A 1 ATOM 3578 N N . SER A 0 457 . -3.735 -44.716 -17.183 1.00 33.88 457 A 1 ATOM 3579 C CA . SER A 0 457 . -3.599 -45.613 -16.008 1.00 33.88 457 A 1 ATOM 3580 C C . SER A 0 457 . -2.153 -46.055 -15.706 1.00 33.88 457 A 1 ATOM 3581 C CB . SER A 0 457 . -4.553 -46.818 -16.001 1.00 33.88 457 A 1 ATOM 3582 O O . SER A 0 457 . -1.730 -47.152 -16.056 1.00 33.88 457 A 1 ATOM 3583 O OG . SER A 0 457 . -4.425 -47.563 -14.802 1.00 33.88 457 A 1 ATOM 3584 N N . GLU A 0 458 . -1.444 -45.245 -14.908 1.00 40.04 458 A 1 ATOM 3585 C CA . GLU A 0 458 . -0.524 -45.752 -13.875 1.00 40.04 458 A 1 ATOM 3586 C C . GLU A 0 458 . -0.717 -44.968 -12.562 1.00 40.04 458 A 1 ATOM 3587 C CB . GLU A 0 458 . 0.959 -45.738 -14.294 1.00 40.04 458 A 1 ATOM 3588 O O . GLU A 0 458 . -0.798 -43.737 -12.545 1.00 40.04 458 A 1 ATOM 3589 C CG . GLU A 0 458 . 1.351 -46.903 -15.225 1.00 40.04 458 A 1 ATOM 3590 C CD . GLU A 0 458 . 2.855 -47.235 -15.183 1.00 40.04 458 A 1 ATOM 3591 O OE1 . GLU A 0 458 . 3.199 -48.406 -15.466 1.00 40.04 458 A 1 ATOM 3592 O OE2 . GLU A 0 458 . 3.660 -46.344 -14.820 1.00 40.04 458 A 1 ATOM 3593 N N . ASN A 0 459 . -0.804 -45.683 -11.434 1.00 40.07 459 A 1 ATOM 3594 C CA . ASN A 0 459 . -1.115 -45.105 -10.121 1.00 40.07 459 A 1 ATOM 3595 C C . ASN A 0 459 . 0.117 -44.479 -9.441 1.00 40.07 459 A 1 ATOM 3596 C CB . ASN A 0 459 . -1.784 -46.175 -9.230 1.00 40.07 459 A 1 ATOM 3597 O O . ASN A 0 459 . 0.776 -45.119 -8.621 1.00 40.07 459 A 1 ATOM 3598 C CG . ASN A 0 459 . -3.282 -46.269 -9.439 1.00 40.07 459 A 1 ATOM 3599 N ND2 . ASN A 0 459 . -3.818 -47.450 -9.634 1.00 40.07 459 A 1 ATOM 3600 O OD1 . ASN A 0 459 . -3.996 -45.284 -9.390 1.00 40.07 459 A 1 ATOM 3601 N N . PHE A 0 460 . 0.387 -43.201 -9.715 1.00 46.00 460 A 1 ATOM 3602 C CA . PHE A 0 460 . 1.342 -42.410 -8.928 1.00 46.00 460 A 1 ATOM 3603 C C . PHE A 0 460 . 0.757 -42.026 -7.559 1.00 46.00 460 A 1 ATOM 3604 C CB . PHE A 0 460 . 1.803 -41.170 -9.715 1.00 46.00 460 A 1 ATOM 3605 O O . PHE A 0 460 . -0.255 -41.324 -7.477 1.00 46.00 460 A 1 ATOM 3606 C CG . PHE A 0 460 . 3.251 -41.256 -10.149 1.00 46.00 460 A 1 ATOM 3607 C CD1 . PHE A 0 460 . 4.231 -40.459 -9.527 1.00 46.00 460 A 1 ATOM 3608 C CD2 . PHE A 0 460 . 3.624 -42.166 -11.155 1.00 46.00 460 A 1 ATOM 3609 C CE1 . PHE A 0 460 . 5.579 -40.568 -9.914 1.00 46.00 460 A 1 ATOM 3610 C CE2 . PHE A 0 460 . 4.972 -42.278 -11.538 1.00 46.00 460 A 1 ATOM 3611 C CZ . PHE A 0 460 . 5.949 -41.480 -10.918 1.00 46.00 460 A 1 ATOM 3612 N N . SER A 0 461 . 1.412 -42.439 -6.471 1.00 50.19 461 A 1 ATOM 3613 C CA . SER A 0 461 . 0.977 -42.118 -5.107 1.00 50.19 461 A 1 ATOM 3614 C C . SER A 0 461 . 1.146 -40.628 -4.783 1.00 50.19 461 A 1 ATOM 3615 C CB . SER A 0 461 . 1.684 -43.007 -4.070 1.00 50.19 461 A 1 ATOM 3616 O O . SER A 0 461 . 1.983 -39.932 -5.364 1.00 50.19 461 A 1 ATOM 3617 O OG . SER A 0 461 . 2.918 -42.462 -3.630 1.00 50.19 461 A 1 ATOM 3618 N N . THR A 0 462 . 0.392 -40.123 -3.802 1.00 46.21 462 A 1 ATOM 3619 C CA . THR A 0 462 . 0.509 -38.728 -3.336 1.00 46.21 462 A 1 ATOM 3620 C C . THR A 0 462 . 1.934 -38.390 -2.885 1.00 46.21 462 A 1 ATOM 3621 C CB . THR A 0 462 . -0.459 -38.460 -2.171 1.00 46.21 462 A 1 ATOM 3622 O O . THR A 0 462 . 2.416 -37.290 -3.145 1.00 46.21 462 A 1 ATOM 3623 C CG2 . THR A 0 462 . -0.741 -36.971 -1.976 1.00 46.21 462 A 1 ATOM 3624 O OG1 . THR A 0 462 . -1.702 -39.080 -2.414 1.00 46.21 462 A 1 ATOM 3625 N N . GLU A 0 463 . 2.635 -39.348 -2.272 1.00 57.10 463 A 1 ATOM 3626 C CA . GLU A 0 463 . 4.027 -39.199 -1.836 1.00 57.10 463 A 1 ATOM 3627 C C . GLU A 0 463 . 4.997 -39.148 -3.022 1.00 57.10 463 A 1 ATOM 3628 C CB . GLU A 0 463 . 4.414 -40.346 -0.893 1.00 57.10 463 A 1 ATOM 3629 O O . GLU A 0 463 . 5.851 -38.265 -3.064 1.00 57.10 463 A 1 ATOM 3630 C CG . GLU A 0 463 . 3.569 -40.360 0.389 1.00 57.10 463 A 1 ATOM 3631 C CD . GLU A 0 463 . 4.021 -41.463 1.355 1.00 57.10 463 A 1 ATOM 3632 O OE1 . GLU A 0 463 . 4.145 -41.153 2.562 1.00 57.10 463 A 1 ATOM 3633 O OE2 . GLU A 0 463 . 4.223 -42.601 0.876 1.00 57.10 463 A 1 ATOM 3634 N N . GLN A 0 464 . 4.828 -40.023 -4.022 1.00 58.16 464 A 1 ATOM 3635 C CA . GLN A 0 464 . 5.619 -39.994 -5.260 1.00 58.16 464 A 1 ATOM 3636 C C . GLN A 0 464 . 5.387 -38.698 -6.044 1.00 58.16 464 A 1 ATOM 3637 C CB . GLN A 0 464 . 5.237 -41.183 -6.151 1.00 58.16 464 A 1 ATOM 3638 O O . GLN A 0 464 . 6.329 -38.132 -6.596 1.00 58.16 464 A 1 ATOM 3639 C CG . GLN A 0 464 . 5.715 -42.542 -5.622 1.00 58.16 464 A 1 ATOM 3640 C CD . GLN A 0 464 . 5.106 -43.695 -6.417 1.00 58.16 464 A 1 ATOM 3641 N NE2 . GLN A 0 464 . 5.805 -44.792 -6.595 1.00 58.16 464 A 1 ATOM 3642 O OE1 . GLN A 0 464 . 3.979 -43.643 -6.877 1.00 58.16 464 A 1 ATOM 3643 N N . ARG A 0 465 . 4.147 -38.194 -6.065 1.00 60.28 465 A 1 ATOM 3644 C CA . ARG A 0 465 . 3.786 -36.928 -6.714 1.00 60.28 465 A 1 ATOM 3645 C C . ARG A 0 465 . 4.407 -35.740 -5.978 1.00 60.28 465 A 1 ATOM 3646 C CB . ARG A 0 465 . 2.255 -36.858 -6.844 1.00 60.28 465 A 1 ATOM 3647 O O . ARG A 0 465 . 5.019 -34.896 -6.621 1.00 60.28 465 A 1 ATOM 3648 C CG . ARG A 0 465 . 1.785 -35.921 -7.967 1.00 60.28 465 A 1 ATOM 3649 C CD . ARG A 0 465 . 0.272 -36.095 -8.179 1.00 60.28 465 A 1 ATOM 3650 N NE . ARG A 0 465 . -0.219 -35.365 -9.366 1.00 60.28 465 A 1 ATOM 3651 N NH1 . ARG A 0 465 . -2.242 -36.446 -9.569 1.00 60.28 465 A 1 ATOM 3652 N NH2 . ARG A 0 465 . -1.676 -34.890 -11.056 1.00 60.28 465 A 1 ATOM 3653 C CZ . ARG A 0 465 . -1.371 -35.568 -9.986 1.00 60.28 465 A 1 ATOM 3654 N N . GLU A 0 466 . 4.357 -35.716 -4.644 1.00 66.01 466 A 1 ATOM 3655 C CA . GLU A 0 466 . 5.088 -34.738 -3.828 1.00 66.01 466 A 1 ATOM 3656 C C . GLU A 0 466 . 6.613 -34.833 -3.996 1.00 66.01 466 A 1 ATOM 3657 C CB . GLU A 0 466 . 4.765 -34.909 -2.330 1.00 66.01 466 A 1 ATOM 3658 O O . GLU A 0 466 . 7.292 -33.806 -3.982 1.00 66.01 466 A 1 ATOM 3659 C CG . GLU A 0 466 . 3.620 -34.014 -1.826 1.00 66.01 466 A 1 ATOM 3660 C CD . GLU A 0 466 . 3.640 -33.821 -0.295 1.00 66.01 466 A 1 ATOM 3661 O OE1 . GLU A 0 466 . 2.557 -33.688 0.306 1.00 66.01 466 A 1 ATOM 3662 O OE2 . GLU A 0 466 . 4.758 -33.719 0.277 1.00 66.01 466 A 1 ATOM 3663 N N . GLU A 0 467 . 7.185 -36.034 -4.116 1.00 71.78 467 A 1 ATOM 3664 C CA . GLU A 0 467 . 8.625 -36.215 -4.307 1.00 71.78 467 A 1 ATOM 3665 C C . GLU A 0 467 . 9.075 -35.788 -5.706 1.00 71.78 467 A 1 ATOM 3666 C CB . GLU A 0 467 . 9.067 -37.641 -3.941 1.00 71.78 467 A 1 ATOM 3667 O O . GLU A 0 467 . 10.083 -35.089 -5.817 1.00 71.78 467 A 1 ATOM 3668 C CG . GLU A 0 467 . 10.594 -37.765 -4.086 1.00 71.78 467 A 1 ATOM 3669 C CD . GLU A 0 467 . 11.215 -38.805 -3.149 1.00 71.78 467 A 1 ATOM 3670 O OE1 . GLU A 0 467 . 12.201 -38.416 -2.473 1.00 71.78 467 A 1 ATOM 3671 O OE2 . GLU A 0 467 . 10.717 -39.948 -3.121 1.00 71.78 467 A 1 ATOM 3672 N N . TYR A 0 468 . 8.296 -36.089 -6.748 1.00 72.16 468 A 1 ATOM 3673 C CA . TYR A 0 468 . 8.502 -35.557 -8.094 1.00 72.16 468 A 1 ATOM 3674 C C . TYR A 0 468 . 8.455 -34.023 -8.095 1.00 72.16 468 A 1 ATOM 3675 C CB . TYR A 0 468 . 7.455 -36.151 -9.046 1.00 72.16 468 A 1 ATOM 3676 O O . TYR A 0 468 . 9.364 -33.377 -8.613 1.00 72.16 468 A 1 ATOM 3677 C CG . TYR A 0 468 . 7.700 -35.794 -10.498 1.00 72.16 468 A 1 ATOM 3678 C CD1 . TYR A 0 468 . 7.116 -34.639 -11.056 1.00 72.16 468 A 1 ATOM 3679 C CD2 . TYR A 0 468 . 8.528 -36.617 -11.287 1.00 72.16 468 A 1 ATOM 3680 C CE1 . TYR A 0 468 . 7.361 -34.305 -12.402 1.00 72.16 468 A 1 ATOM 3681 C CE2 . TYR A 0 468 . 8.776 -36.284 -12.632 1.00 72.16 468 A 1 ATOM 3682 O OH . TYR A 0 468 . 8.442 -34.815 -14.489 1.00 72.16 468 A 1 ATOM 3683 C CZ . TYR A 0 468 . 8.195 -35.128 -13.191 1.00 72.16 468 A 1 ATOM 3684 N N . ASP A 0 469 . 7.479 -33.420 -7.412 1.00 67.06 469 A 1 ATOM 3685 C CA . ASP A 0 469 . 7.370 -31.964 -7.284 1.00 67.06 469 A 1 ATOM 3686 C C . ASP A 0 469 . 8.561 -31.356 -6.521 1.00 67.06 469 A 1 ATOM 3687 C CB . ASP A 0 469 . 6.036 -31.618 -6.601 1.00 67.06 469 A 1 ATOM 3688 O O . ASP A 0 469 . 9.151 -30.353 -6.934 1.00 67.06 469 A 1 ATOM 3689 C CG . ASP A 0 469 . 5.275 -30.592 -7.424 1.00 67.06 469 A 1 ATOM 3690 O OD1 . ASP A 0 469 . 4.881 -30.921 -8.557 1.00 67.06 469 A 1 ATOM 3691 O OD2 . ASP A 0 469 . 5.171 -29.445 -6.931 1.00 67.06 469 A 1 ATOM 3692 N N . LYS A 0 470 . 8.992 -31.997 -5.426 1.00 75.66 470 A 1 ATOM 3693 C CA . LYS A 0 470 . 10.213 -31.632 -4.685 1.00 75.66 470 A 1 ATOM 3694 C C . LYS A 0 470 . 11.470 -31.830 -5.534 1.00 75.66 470 A 1 ATOM 3695 C CB . LYS A 0 470 . 10.314 -32.459 -3.392 1.00 75.66 470 A 1 ATOM 3696 O O . LYS A 0 470 . 12.438 -31.097 -5.323 1.00 75.66 470 A 1 ATOM 3697 C CG . LYS A 0 470 . 9.279 -32.058 -2.325 1.00 75.66 470 A 1 ATOM 3698 C CD . LYS A 0 470 . 9.068 -33.193 -1.307 1.00 75.66 470 A 1 ATOM 3699 C CE . LYS A 0 470 . 7.783 -32.968 -0.503 1.00 75.66 470 A 1 ATOM 3700 N NZ . LYS A 0 470 . 7.338 -34.200 0.195 1.00 75.66 470 A 1 ATOM 3701 N N . LEU A 0 471 . 11.490 -32.789 -6.458 1.00 76.71 471 A 1 ATOM 3702 C CA . LEU A 0 471 . 12.602 -33.048 -7.367 1.00 76.71 471 A 1 ATOM 3703 C C . LEU A 0 471 . 12.652 -31.999 -8.481 1.00 76.71 471 A 1 ATOM 3704 C CB . LEU A 0 471 . 12.507 -34.484 -7.919 1.00 76.71 471 A 1 ATOM 3705 O O . LEU A 0 471 . 13.712 -31.415 -8.678 1.00 76.71 471 A 1 ATOM 3706 C CG . LEU A 0 471 . 13.751 -34.922 -8.710 1.00 76.71 471 A 1 ATOM 3707 C CD1 . LEU A 0 471 . 14.954 -35.174 -7.795 1.00 76.71 471 A 1 ATOM 3708 C CD2 . LEU A 0 471 . 13.465 -36.202 -9.492 1.00 76.71 471 A 1 ATOM 3709 N N . GLU A 0 472 . 11.537 -31.685 -9.141 1.00 73.53 472 A 1 ATOM 3710 C CA . GLU A 0 472 . 11.463 -30.649 -10.179 1.00 73.53 472 A 1 ATOM 3711 C C . GLU A 0 472 . 11.748 -29.256 -9.623 1.00 73.53 472 A 1 ATOM 3712 C CB . GLU A 0 472 . 10.099 -30.666 -10.896 1.00 73.53 472 A 1 ATOM 3713 O O . GLU A 0 472 . 12.574 -28.530 -10.176 1.00 73.53 472 A 1 ATOM 3714 C CG . GLU A 0 472 . 9.963 -31.804 -11.919 1.00 73.53 472 A 1 ATOM 3715 C CD . GLU A 0 472 . 11.148 -31.853 -12.894 1.00 73.53 472 A 1 ATOM 3716 O OE1 . GLU A 0 472 . 11.687 -32.965 -13.099 1.00 73.53 472 A 1 ATOM 3717 O OE2 . GLU A 0 472 . 11.658 -30.787 -13.307 1.00 73.53 472 A 1 ATOM 3718 N N . ARG A 0 473 . 11.200 -28.898 -8.455 1.00 67.00 473 A 1 ATOM 3719 C CA . ARG A 0 473 . 11.576 -27.650 -7.767 1.00 67.00 473 A 1 ATOM 3720 C C . ARG A 0 473 . 13.075 -27.616 -7.468 1.00 67.00 473 A 1 ATOM 3721 C CB . ARG A 0 473 . 10.758 -27.495 -6.479 1.00 67.00 473 A 1 ATOM 3722 O O . ARG A 0 473 . 13.711 -26.583 -7.664 1.00 67.00 473 A 1 ATOM 3723 C CG . ARG A 0 473 . 9.259 -27.265 -6.748 1.00 67.00 473 A 1 ATOM 3724 C CD . ARG A 0 473 . 8.476 -27.548 -5.461 1.00 67.00 473 A 1 ATOM 3725 N NE . ARG A 0 473 . 7.028 -27.672 -5.697 1.00 67.00 473 A 1 ATOM 3726 N NH1 . ARG A 0 473 . 6.260 -26.437 -3.921 1.00 67.00 473 A 1 ATOM 3727 N NH2 . ARG A 0 473 . 4.815 -27.438 -5.245 1.00 67.00 473 A 1 ATOM 3728 C CZ . ARG A 0 473 . 6.049 -27.186 -4.963 1.00 67.00 473 A 1 ATOM 3729 N N . ARG A 0 474 . 13.671 -28.738 -7.043 1.00 72.79 474 A 1 ATOM 3730 C CA . ARG A 0 474 . 15.115 -28.845 -6.769 1.00 72.79 474 A 1 ATOM 3731 C C . ARG A 0 474 . 15.943 -28.771 -8.056 1.00 72.79 474 A 1 ATOM 3732 C CB . ARG A 0 474 . 15.375 -30.108 -5.934 1.00 72.79 474 A 1 ATOM 3733 O O . ARG A 0 474 . 16.932 -28.049 -8.060 1.00 72.79 474 A 1 ATOM 3734 C CG . ARG A 0 474 . 16.707 -30.137 -5.168 1.00 72.79 474 A 1 ATOM 3735 C CD . ARG A 0 474 . 16.932 -31.482 -4.443 1.00 72.79 474 A 1 ATOM 3736 N NE . ARG A 0 474 . 15.734 -31.979 -3.723 1.00 72.79 474 A 1 ATOM 3737 N NH1 . ARG A 0 474 . 16.672 -33.813 -2.686 1.00 72.79 474 A 1 ATOM 3738 N NH2 . ARG A 0 474 . 14.469 -33.517 -2.615 1.00 72.79 474 A 1 ATOM 3739 C CZ . ARG A 0 474 . 15.635 -33.090 -3.007 1.00 72.79 474 A 1 ATOM 3740 N N . LYS A 0 475 . 15.520 -29.399 -9.161 1.00 76.84 475 A 1 ATOM 3741 C CA . LYS A 0 475 . 16.124 -29.253 -10.500 1.00 76.84 475 A 1 ATOM 3742 C C . LYS A 0 475 . 16.047 -27.805 -10.981 1.00 76.84 475 A 1 ATOM 3743 C CB . LYS A 0 475 . 15.426 -30.157 -11.533 1.00 76.84 475 A 1 ATOM 3744 O O . LYS A 0 475 . 17.071 -27.261 -11.380 1.00 76.84 475 A 1 ATOM 3745 C CG . LYS A 0 475 . 15.717 -31.666 -11.425 1.00 76.84 475 A 1 ATOM 3746 C CD . LYS A 0 475 . 14.867 -32.390 -12.483 1.00 76.84 475 A 1 ATOM 3747 C CE . LYS A 0 475 . 14.852 -33.922 -12.362 1.00 76.84 475 A 1 ATOM 3748 N NZ . LYS A 0 475 . 13.813 -34.509 -13.248 1.00 76.84 475 A 1 ATOM 3749 N N . LEU A 0 476 . 14.886 -27.153 -10.888 1.00 73.19 476 A 1 ATOM 3750 C CA . LEU A 0 476 . 14.675 -25.761 -11.293 1.00 73.19 476 A 1 ATOM 3751 C C . LEU A 0 476 . 15.571 -24.811 -10.488 1.00 73.19 476 A 1 ATOM 3752 C CB . LEU A 0 476 . 13.183 -25.406 -11.127 1.00 73.19 476 A 1 ATOM 3753 O O . LEU A 0 476 . 16.326 -24.038 -11.080 1.00 73.19 476 A 1 ATOM 3754 C CG . LEU A 0 476 . 12.811 -24.035 -11.727 1.00 73.19 476 A 1 ATOM 3755 C CD1 . LEU A 0 476 . 12.690 -24.104 -13.250 1.00 73.19 476 A 1 ATOM 3756 C CD2 . LEU A 0 476 . 11.484 -23.543 -11.156 1.00 73.19 476 A 1 ATOM 3757 N N . ILE A 0 477 . 15.554 -24.923 -9.156 1.00 72.04 477 A 1 ATOM 3758 C CA . ILE A 0 477 . 16.391 -24.143 -8.233 1.00 72.04 477 A 1 ATOM 3759 C C . ILE A 0 477 . 17.880 -24.392 -8.507 1.00 72.04 477 A 1 ATOM 3760 C CB . ILE A 0 477 . 15.987 -24.458 -6.769 1.00 72.04 477 A 1 ATOM 3761 O O . ILE A 0 477 . 18.645 -23.437 -8.639 1.00 72.04 477 A 1 ATOM 3762 C CG1 . ILE A 0 477 . 14.608 -23.823 -6.460 1.00 72.04 477 A 1 ATOM 3763 C CG2 . ILE A 0 477 . 17.025 -23.950 -5.754 1.00 72.04 477 A 1 ATOM 3764 C CD1 . ILE A 0 477 . 13.963 -24.325 -5.160 1.00 72.04 477 A 1 ATOM 3765 N N . THR A 0 478 . 18.303 -25.648 -8.669 1.00 73.43 478 A 1 ATOM 3766 C CA . THR A 0 478 . 19.683 -25.993 -9.036 1.00 73.43 478 A 1 ATOM 3767 C C . THR A 0 478 . 20.044 -25.482 -10.430 1.00 73.43 478 A 1 ATOM 3768 C CB . THR A 0 478 . 19.918 -27.507 -8.905 1.00 73.43 478 A 1 ATOM 3769 O O . THR A 0 478 . 21.173 -25.043 -10.623 1.00 73.43 478 A 1 ATOM 3770 C CG2 . THR A 0 478 . 21.292 -27.979 -9.382 1.00 73.43 478 A 1 ATOM 3771 O OG1 . THR A 0 478 . 19.873 -27.838 -7.539 1.00 73.43 478 A 1 ATOM 3772 N N . SER A 0 479 . 19.116 -25.447 -11.390 1.00 71.65 479 A 1 ATOM 3773 C CA . SER A 0 479 . 19.346 -24.860 -12.715 1.00 71.65 479 A 1 ATOM 3774 C C . SER A 0 479 . 19.549 -23.347 -12.624 1.00 71.65 479 A 1 ATOM 3775 C CB . SER A 0 479 . 18.234 -25.226 -13.715 1.00 71.65 479 A 1 ATOM 3776 O O . SER A 0 479 . 20.477 -22.827 -13.232 1.00 71.65 479 A 1 ATOM 3777 O OG . SER A 0 479 . 17.146 -24.321 -13.687 1.00 71.65 479 A 1 ATOM 3778 N N . GLU A 0 480 . 18.762 -22.642 -11.806 1.00 68.89 480 A 1 ATOM 3779 C CA . GLU A 0 480 . 18.891 -21.202 -11.572 1.00 68.89 480 A 1 ATOM 3780 C C . GLU A 0 480 . 20.182 -20.857 -10.827 1.00 68.89 480 A 1 ATOM 3781 C CB . GLU A 0 480 . 17.663 -20.690 -10.795 1.00 68.89 480 A 1 ATOM 3782 O O . GLU A 0 480 . 20.916 -19.959 -11.245 1.00 68.89 480 A 1 ATOM 3783 C CG . GLU A 0 480 . 16.482 -20.361 -11.717 1.00 68.89 480 A 1 ATOM 3784 C CD . GLU A 0 480 . 16.860 -19.246 -12.697 1.00 68.89 480 A 1 ATOM 3785 O OE1 . GLU A 0 480 . 16.799 -19.511 -13.921 1.00 68.89 480 A 1 ATOM 3786 O OE2 . GLU A 0 480 . 17.314 -18.174 -12.215 1.00 68.89 480 A 1 ATOM 3787 N N . PHE A 0 481 . 20.528 -21.601 -9.774 1.00 67.30 481 A 1 ATOM 3788 C CA . PHE A 0 481 . 21.819 -21.441 -9.106 1.00 67.30 481 A 1 ATOM 3789 C C . PHE A 0 481 . 22.993 -21.834 -10.010 1.00 67.30 481 A 1 ATOM 3790 C CB . PHE A 0 481 . 21.842 -22.191 -7.769 1.00 67.30 481 A 1 ATOM 3791 O O . PHE A 0 481 . 24.030 -21.179 -9.945 1.00 67.30 481 A 1 ATOM 3792 C CG . PHE A 0 481 . 21.181 -21.426 -6.635 1.00 67.30 481 A 1 ATOM 3793 C CD1 . PHE A 0 481 . 21.752 -20.223 -6.174 1.00 67.30 481 A 1 ATOM 3794 C CD2 . PHE A 0 481 . 20.014 -21.916 -6.023 1.00 67.30 481 A 1 ATOM 3795 C CE1 . PHE A 0 481 . 21.153 -19.511 -5.118 1.00 67.30 481 A 1 ATOM 3796 C CE2 . PHE A 0 481 . 19.416 -21.207 -4.966 1.00 67.30 481 A 1 ATOM 3797 C CZ . PHE A 0 481 . 19.983 -20.003 -4.515 1.00 67.30 481 A 1 ATOM 3798 N N . ASN A 0 482 . 22.844 -22.811 -10.909 1.00 71.59 482 A 1 ATOM 3799 C CA . ASN A 0 482 . 23.875 -23.145 -11.892 1.00 71.59 482 A 1 ATOM 3800 C C . ASN A 0 482 . 24.009 -22.075 -12.982 1.00 71.59 482 A 1 ATOM 3801 C CB . ASN A 0 482 . 23.628 -24.545 -12.483 1.00 71.59 482 A 1 ATOM 3802 O O . ASN A 0 482 . 25.137 -21.749 -13.333 1.00 71.59 482 A 1 ATOM 3803 C CG . ASN A 0 482 . 24.068 -25.668 -11.556 1.00 71.59 482 A 1 ATOM 3804 N ND2 . ASN A 0 482 . 23.613 -26.875 -11.790 1.00 71.59 482 A 1 ATOM 3805 O OD1 . ASN A 0 482 . 24.882 -25.498 -10.663 1.00 71.59 482 A 1 ATOM 3806 N N . LYS A 0 483 . 22.920 -21.468 -13.476 1.00 68.51 483 A 1 ATOM 3807 C CA . LYS A 0 483 . 22.983 -20.287 -14.362 1.00 68.51 483 A 1 ATOM 3808 C C . LYS A 0 483 . 23.727 -19.136 -13.672 1.00 68.51 483 A 1 ATOM 3809 C CB . LYS A 0 483 . 21.568 -19.833 -14.768 1.00 68.51 483 A 1 ATOM 3810 O O . LYS A 0 483 . 24.586 -18.510 -14.281 1.00 68.51 483 A 1 ATOM 3811 C CG . LYS A 0 483 . 20.830 -20.780 -15.736 1.00 68.51 483 A 1 ATOM 3812 C CD . LYS A 0 483 . 19.344 -20.386 -15.829 1.00 68.51 483 A 1 ATOM 3813 C CE . LYS A 0 483 . 18.423 -21.563 -16.185 1.00 68.51 483 A 1 ATOM 3814 N NZ . LYS A 0 483 . 16.995 -21.175 -16.053 1.00 68.51 483 A 1 ATOM 3815 N N . ARG A 0 484 . 23.459 -18.906 -12.380 1.00 57.76 484 A 1 ATOM 3816 C CA . ARG A 0 484 . 24.094 -17.838 -11.586 1.00 57.76 484 A 1 ATOM 3817 C C . ARG A 0 484 . 25.574 -18.120 -11.278 1.00 57.76 484 A 1 ATOM 3818 C CB . ARG A 0 484 . 23.243 -17.550 -10.335 1.00 57.76 484 A 1 ATOM 3819 O O . ARG A 0 484 . 26.387 -17.230 -11.484 1.00 57.76 484 A 1 ATOM 3820 C CG . ARG A 0 484 . 21.877 -16.943 -10.719 1.00 57.76 484 A 1 ATOM 3821 C CD . ARG A 0 484 . 20.869 -16.963 -9.561 1.00 57.76 484 A 1 ATOM 3822 N NE . ARG A 0 484 . 19.483 -16.874 -10.065 1.00 57.76 484 A 1 ATOM 3823 N NH1 . ARG A 0 484 . 18.474 -15.824 -8.280 1.00 57.76 484 A 1 ATOM 3824 N NH2 . ARG A 0 484 . 17.263 -16.492 -10.038 1.00 57.76 484 A 1 ATOM 3825 C CZ . ARG A 0 484 . 18.418 -16.391 -9.456 1.00 57.76 484 A 1 ATOM 3826 N N . ARG A 0 485 . 25.952 -19.347 -10.888 1.00 55.74 485 A 1 ATOM 3827 C CA . ARG A 0 485 . 27.362 -19.744 -10.644 1.00 55.74 485 A 1 ATOM 3828 C C . ARG A 0 485 . 28.187 -19.868 -11.931 1.00 55.74 485 A 1 ATOM 3829 C CB . ARG A 0 485 . 27.438 -21.044 -9.818 1.00 55.74 485 A 1 ATOM 3830 O O . ARG A 0 485 . 29.370 -19.545 -11.938 1.00 55.74 485 A 1 ATOM 3831 C CG . ARG A 0 485 . 26.949 -20.853 -8.372 1.00 55.74 485 A 1 ATOM 3832 C CD . ARG A 0 485 . 26.992 -22.151 -7.547 1.00 55.74 485 A 1 ATOM 3833 N NE . ARG A 0 485 . 28.286 -22.335 -6.856 1.00 55.74 485 A 1 ATOM 3834 N NH1 . ARG A 0 485 . 27.631 -23.983 -5.389 1.00 55.74 485 A 1 ATOM 3835 N NH2 . ARG A 0 485 . 29.686 -23.128 -5.245 1.00 55.74 485 A 1 ATOM 3836 C CZ . ARG A 0 485 . 28.527 -23.145 -5.838 1.00 55.74 485 A 1 ATOM 3837 N N . ARG A 0 486 . 27.577 -20.266 -13.056 1.00 49.56 486 A 1 ATOM 3838 C CA . ARG A 0 486 . 28.238 -20.243 -14.379 1.00 49.56 486 A 1 ATOM 3839 C C . ARG A 0 486 . 28.594 -18.821 -14.839 1.00 49.56 486 A 1 ATOM 3840 C CB . ARG A 0 486 . 27.380 -20.967 -15.435 1.00 49.56 486 A 1 ATOM 3841 O O . ARG A 0 486 . 29.493 -18.693 -15.660 1.00 49.56 486 A 1 ATOM 3842 C CG . ARG A 0 486 . 27.427 -22.501 -15.297 1.00 49.56 486 A 1 ATOM 3843 C CD . ARG A 0 486 . 26.395 -23.160 -16.228 1.00 49.56 486 A 1 ATOM 3844 N NE . ARG A 0 486 . 26.368 -24.634 -16.086 1.00 49.56 486 A 1 ATOM 3845 N NH1 . ARG A 0 486 . 25.159 -25.118 -17.987 1.00 49.56 486 A 1 ATOM 3846 N NH2 . ARG A 0 486 . 25.820 -26.777 -16.661 1.00 49.56 486 A 1 ATOM 3847 C CZ . ARG A 0 486 . 25.785 -25.497 -16.908 1.00 49.56 486 A 1 ATOM 3848 N N . ASN A 0 487 . 27.954 -17.788 -14.281 1.00 47.43 487 A 1 ATOM 3849 C CA . ASN A 0 487 . 28.293 -16.380 -14.509 1.00 47.43 487 A 1 ATOM 3850 C C . ASN A 0 487 . 29.378 -15.817 -13.564 1.00 47.43 487 A 1 ATOM 3851 C CB . ASN A 0 487 . 27.005 -15.526 -14.455 1.00 47.43 487 A 1 ATOM 3852 O O . ASN A 0 487 . 29.778 -14.673 -13.764 1.00 47.43 487 A 1 ATOM 3853 C CG . ASN A 0 487 . 26.297 -15.381 -15.789 1.00 47.43 487 A 1 ATOM 3854 N ND2 . ASN A 0 487 . 25.383 -14.445 -15.888 1.00 47.43 487 A 1 ATOM 3855 O OD1 . ASN A 0 487 . 26.537 -16.075 -16.760 1.00 47.43 487 A 1 ATOM 3856 N N . THR A 0 488 . 29.851 -16.565 -12.556 1.00 44.83 488 A 1 ATOM 3857 C CA . THR A 0 488 . 30.930 -16.116 -11.647 1.00 44.83 488 A 1 ATOM 3858 C C . THR A 0 488 . 32.233 -16.893 -11.804 1.00 44.83 488 A 1 ATOM 3859 C CB . THR A 0 488 . 30.494 -16.129 -10.170 1.00 44.83 488 A 1 ATOM 3860 O O . THR A 0 488 . 33.295 -16.292 -11.700 1.00 44.83 488 A 1 ATOM 3861 C CG2 . THR A 0 488 . 29.478 -15.018 -9.901 1.00 44.83 488 A 1 ATOM 3862 O OG1 . THR A 0 488 . 29.885 -17.348 -9.794 1.00 44.83 488 A 1 ATOM 3863 N N . ASP A 0 489 . 32.172 -18.198 -12.094 1.00 36.66 489 A 1 ATOM 3864 C CA . ASP A 0 489 . 33.333 -19.100 -11.974 1.00 36.66 489 A 1 ATOM 3865 C C . ASP A 0 489 . 33.714 -19.818 -13.285 1.00 36.66 489 A 1 ATOM 3866 C CB . ASP A 0 489 . 33.106 -20.062 -10.799 1.00 36.66 489 A 1 ATOM 3867 O O . ASP A 0 489 . 34.275 -20.916 -13.276 1.00 36.66 489 A 1 ATOM 3868 C CG . ASP A 0 489 . 32.918 -19.302 -9.484 1.00 36.66 489 A 1 ATOM 3869 O OD1 . ASP A 0 489 . 33.937 -18.876 -8.906 1.00 36.66 489 A 1 ATOM 3870 O OD2 . ASP A 0 489 . 31.741 -19.153 -9.067 1.00 36.66 489 A 1 ATOM 3871 N N . LYS A 0 490 . 33.415 -19.210 -14.440 1.00 31.60 490 A 1 ATOM 3872 C CA . LYS A 0 490 . 33.988 -19.597 -15.740 1.00 31.60 490 A 1 ATOM 3873 C C . LYS A 0 490 . 34.329 -18.358 -16.571 1.00 31.60 490 A 1 ATOM 3874 C CB . LYS A 0 490 . 33.039 -20.518 -16.532 1.00 31.60 490 A 1 ATOM 3875 O O . LYS A 0 490 . 33.550 -17.406 -16.557 1.00 31.60 490 A 1 ATOM 3876 C CG . LYS A 0 490 . 32.946 -21.917 -15.905 1.00 31.60 490 A 1 ATOM 3877 C CD . LYS A 0 490 . 32.382 -22.960 -16.877 1.00 31.60 490 A 1 ATOM 3878 C CE . LYS A 0 490 . 32.483 -24.345 -16.222 1.00 31.60 490 A 1 ATOM 3879 N NZ . LYS A 0 490 . 32.385 -25.439 -17.223 1.00 31.60 490 A 1 ATOM 3880 N N . PRO A 0 491 . 35.426 -18.369 -17.355 1.00 29.66 491 A 1 ATOM 3881 C CA . PRO A 0 491 . 35.596 -17.385 -18.412 1.00 29.66 491 A 1 ATOM 3882 C C . PRO A 0 491 . 34.454 -17.578 -19.411 1.00 29.66 491 A 1 ATOM 3883 C CB . PRO A 0 491 . 36.975 -17.657 -19.023 1.00 29.66 491 A 1 ATOM 3884 O O . PRO A 0 491 . 34.342 -18.626 -20.051 1.00 29.66 491 A 1 ATOM 3885 C CG . PRO A 0 491 . 37.185 -19.152 -18.778 1.00 29.66 491 A 1 ATOM 3886 C CD . PRO A 0 491 . 36.450 -19.403 -17.458 1.00 29.66 491 A 1 ATOM 3887 N N . ILE A 0 492 . 33.576 -16.582 -19.519 1.00 30.54 492 A 1 ATOM 3888 C CA . ILE A 0 492 . 32.503 -16.601 -20.508 1.00 30.54 492 A 1 ATOM 3889 C C . ILE A 0 492 . 33.163 -16.420 -21.878 1.00 30.54 492 A 1 ATOM 3890 C CB . ILE A 0 492 . 31.407 -15.550 -20.194 1.00 30.54 492 A 1 ATOM 3891 O O . ILE A 0 492 . 33.420 -15.297 -22.311 1.00 30.54 492 A 1 ATOM 3892 C CG1 . ILE A 0 492 . 30.776 -15.824 -18.805 1.00 30.54 492 A 1 ATOM 3893 C CG2 . ILE A 0 492 . 30.320 -15.566 -21.288 1.00 30.54 492 A 1 ATOM 3894 C CD1 . ILE A 0 492 . 29.732 -14.790 -18.360 1.00 30.54 492 A 1 ATOM 3895 N N . GLN A 0 493 . 33.416 -17.534 -22.572 1.00 29.85 493 A 1 ATOM 3896 C CA . GLN A 0 493 . 33.482 -17.534 -24.029 1.00 29.85 493 A 1 ATOM 3897 C C . GLN A 0 493 . 32.122 -17.044 -24.525 1.00 29.85 493 A 1 ATOM 3898 C CB . GLN A 0 493 . 33.816 -18.931 -24.588 1.00 29.85 493 A 1 ATOM 3899 O O . GLN A 0 493 . 31.170 -17.810 -24.665 1.00 29.85 493 A 1 ATOM 3900 C CG . GLN A 0 493 . 35.323 -19.153 -24.786 1.00 29.85 493 A 1 ATOM 3901 C CD . GLN A 0 493 . 35.613 -20.503 -25.441 1.00 29.85 493 A 1 ATOM 3902 N NE2 . GLN A 0 493 . 36.606 -20.605 -26.298 1.00 29.85 493 A 1 ATOM 3903 O OE1 . GLN A 0 493 . 34.958 -21.498 -25.189 1.00 29.85 493 A 1 ATOM 3904 N N . SER A 0 494 . 32.014 -15.733 -24.730 1.00 36.38 494 A 1 ATOM 3905 C CA . SER A 0 494 . 30.860 -15.148 -25.382 1.00 36.38 494 A 1 ATOM 3906 C C . SER A 0 494 . 30.802 -15.718 -26.793 1.00 36.38 494 A 1 ATOM 3907 C CB . SER A 0 494 . 30.961 -13.614 -25.401 1.00 36.38 494 A 1 ATOM 3908 O O . SER A 0 494 . 31.667 -15.390 -27.610 1.00 36.38 494 A 1 ATOM 3909 O OG . SER A 0 494 . 32.139 -13.177 -26.054 1.00 36.38 494 A 1 ATOM 3910 N N . SER A 0 495 . 29.773 -16.512 -27.091 1.00 46.04 495 A 1 ATOM 3911 C CA . SER A 0 495 . 29.325 -16.802 -28.455 1.00 46.04 495 A 1 ATOM 3912 C C . SER A 0 495 . 28.754 -15.521 -29.077 1.00 46.04 495 A 1 ATOM 3913 C CB . SER A 0 495 . 28.326 -17.966 -28.457 1.00 46.04 495 A 1 ATOM 3914 O O . SER A 0 495 . 27.564 -15.383 -29.355 1.00 46.04 495 A 1 ATOM 3915 O OG . SER A 0 495 . 27.307 -17.762 -27.493 1.00 46.04 495 A 1 ATOM 3916 N N . TRP A 0 496 . 29.620 -14.518 -29.218 1.00 58.98 496 A 1 ATOM 3917 C CA . TRP A 0 496 . 29.302 -13.260 -29.859 1.00 58.98 496 A 1 ATOM 3918 C C . TRP A 0 496 . 29.211 -13.542 -31.356 1.00 58.98 496 A 1 ATOM 3919 C CB . TRP A 0 496 . 30.337 -12.190 -29.485 1.00 58.98 496 A 1 ATOM 3920 O O . TRP A 0 496 . 30.227 -13.698 -32.027 1.00 58.98 496 A 1 ATOM 3921 C CG . TRP A 0 496 . 29.993 -10.840 -30.028 1.00 58.98 496 A 1 ATOM 3922 C CD1 . TRP A 0 496 . 29.213 -9.916 -29.421 1.00 58.98 496 A 1 ATOM 3923 C CD2 . TRP A 0 496 . 30.306 -10.296 -31.345 1.00 58.98 496 A 1 ATOM 3924 C CE2 . TRP A 0 496 . 29.611 -9.059 -31.494 1.00 58.98 496 A 1 ATOM 3925 C CE3 . TRP A 0 496 . 31.074 -10.745 -32.440 1.00 58.98 496 A 1 ATOM 3926 N NE1 . TRP A 0 496 . 29.002 -8.851 -30.274 1.00 58.98 496 A 1 ATOM 3927 C CH2 . TRP A 0 496 . 30.343 -8.853 -33.786 1.00 58.98 496 A 1 ATOM 3928 C CZ2 . TRP A 0 496 . 29.616 -8.343 -32.697 1.00 58.98 496 A 1 ATOM 3929 C CZ3 . TRP A 0 496 . 31.106 -10.020 -33.641 1.00 58.98 496 A 1 ATOM 3930 N N . VAL A 0 497 . 27.982 -13.696 -31.842 1.00 72.93 497 A 1 ATOM 3931 C CA . VAL A 0 497 . 27.710 -13.982 -33.250 1.00 72.93 497 A 1 ATOM 3932 C C . VAL A 0 497 . 27.940 -12.703 -34.056 1.00 72.93 497 A 1 ATOM 3933 C CB . VAL A 0 497 . 26.286 -14.546 -33.452 1.00 72.93 497 A 1 ATOM 3934 O O . VAL A 0 497 . 27.266 -11.691 -33.824 1.00 72.93 497 A 1 ATOM 3935 C CG1 . VAL A 0 497 . 26.102 -15.096 -34.868 1.00 72.93 497 A 1 ATOM 3936 C CG2 . VAL A 0 497 . 25.975 -15.697 -32.482 1.00 72.93 497 A 1 ATOM 3937 N N . SER A 0 498 . 28.891 -12.745 -34.986 1.00 74.12 498 A 1 ATOM 3938 C CA . SER A 0 498 . 29.111 -11.682 -35.969 1.00 74.12 498 A 1 ATOM 3939 C C . SER A 0 498 . 27.835 -11.383 -36.755 1.00 74.12 498 A 1 ATOM 3940 C CB . SER A 0 498 . 30.234 -12.070 -36.940 1.00 74.12 498 A 1 ATOM 3941 O O . SER A 0 498 . 26.926 -12.209 -36.833 1.00 74.12 498 A 1 ATOM 3942 O OG . SER A 0 498 . 31.406 -12.411 -36.221 1.00 74.12 498 A 1 ATOM 3943 N N . ALA A 0 499 . 27.746 -10.197 -37.350 1.00 76.44 499 A 1 ATOM 3944 C CA . ALA A 0 499 . 26.804 -10.024 -38.450 1.00 76.44 499 A 1 ATOM 3945 C C . ALA A 0 499 . 27.258 -10.905 -39.637 1.00 76.44 499 A 1 ATOM 3946 C CB . ALA A 0 499 . 26.744 -8.542 -38.811 1.00 76.44 499 A 1 ATOM 3947 O O . ALA A 0 499 . 28.451 -11.212 -39.712 1.00 76.44 499 A 1 ATOM 3948 N N . PRO A 0 500 . 26.360 -11.323 -40.546 1.00 79.67 500 A 1 ATOM 3949 C CA . PRO A 0 500 . 26.766 -11.997 -41.779 1.00 79.67 500 A 1 ATOM 3950 C C . PRO A 0 500 . 27.737 -11.127 -42.590 1.00 79.67 500 A 1 ATOM 3951 C CB . PRO A 0 500 . 25.467 -12.252 -42.557 1.00 79.67 500 A 1 ATOM 3952 O O . PRO A 0 500 . 27.591 -9.906 -42.597 1.00 79.67 500 A 1 ATOM 3953 C CG . PRO A 0 500 . 24.377 -12.201 -41.485 1.00 79.67 500 A 1 ATOM 3954 C CD . PRO A 0 500 . 24.915 -11.164 -40.503 1.00 79.67 500 A 1 ATOM 3955 N N . ASP A 0 501 . 28.666 -11.733 -43.333 1.00 72.72 501 A 1 ATOM 3956 C CA . ASP A 0 501 . 29.644 -10.991 -44.154 1.00 72.72 501 A 1 ATOM 3957 C C . ASP A 0 501 . 28.982 -10.108 -45.235 1.00 72.72 501 A 1 ATOM 3958 C CB . ASP A 0 501 . 30.623 -11.978 -44.812 1.00 72.72 501 A 1 ATOM 3959 O O . ASP A 0 501 . 29.578 -9.154 -45.728 1.00 72.72 501 A 1 ATOM 3960 C CG . ASP A 0 501 . 31.427 -12.809 -43.805 1.00 72.72 501 A 1 ATOM 3961 O OD1 . ASP A 0 501 . 31.836 -12.246 -42.766 1.00 72.72 501 A 1 ATOM 3962 O OD2 . ASP A 0 501 . 31.602 -14.016 -44.077 1.00 72.72 501 A 1 ATOM 3963 N N . THR A 0 502 . 27.721 -10.397 -45.575 1.00 76.89 502 A 1 ATOM 3964 C CA . THR A 0 502 . 26.869 -9.637 -46.503 1.00 76.89 502 A 1 ATOM 3965 C C . THR A 0 502 . 26.024 -8.547 -45.822 1.00 76.89 502 A 1 ATOM 3966 C CB . THR A 0 502 . 25.952 -10.592 -47.285 1.00 76.89 502 A 1 ATOM 3967 O O . THR A 0 502 . 25.043 -8.084 -46.404 1.00 76.89 502 A 1 ATOM 3968 C CG2 . THR A 0 502 . 26.723 -11.662 -48.060 1.00 76.89 502 A 1 ATOM 3969 O OG1 . THR A 0 502 . 25.083 -11.255 -46.392 1.00 76.89 502 A 1 ATOM 3970 N N . THR A 0 503 . 26.316 -8.180 -44.571 1.00 79.24 503 A 1 ATOM 3971 C CA . THR A 0 503 . 25.553 -7.161 -43.831 1.00 79.24 503 A 1 ATOM 3972 C C . THR A 0 503 . 25.821 -5.739 -44.335 1.00 79.24 503 A 1 ATOM 3973 C CB . THR A 0 503 . 25.829 -7.248 -42.321 1.00 79.24 503 A 1 ATOM 3974 O O . THR A 0 503 . 26.927 -5.413 -44.762 1.00 79.24 503 A 1 ATOM 3975 C CG2 . THR A 0 503 . 27.200 -6.707 -41.901 1.00 79.24 503 A 1 ATOM 3976 O OG1 . THR A 0 503 . 24.868 -6.494 -41.620 1.00 79.24 503 A 1 ATOM 3977 N N . GLU A 0 504 . 24.840 -4.847 -44.173 1.00 82.52 504 A 1 ATOM 3978 C CA . GLU A 0 504 . 25.055 -3.392 -44.257 1.00 82.52 504 A 1 ATOM 3979 C C . GLU A 0 504 . 25.182 -2.720 -42.871 1.00 82.52 504 A 1 ATOM 3980 C CB . GLU A 0 504 . 24.018 -2.728 -45.185 1.00 82.52 504 A 1 ATOM 3981 O O . GLU A 0 504 . 25.258 -1.497 -42.772 1.00 82.52 504 A 1 ATOM 3982 C CG . GLU A 0 504 . 24.264 -3.122 -46.656 1.00 82.52 504 A 1 ATOM 3983 C CD . GLU A 0 504 . 23.597 -2.172 -47.664 1.00 82.52 504 A 1 ATOM 3984 O OE1 . GLU A 0 504 . 22.949 -2.671 -48.616 1.00 82.52 504 A 1 ATOM 3985 O OE2 . GLU A 0 504 . 23.697 -0.935 -47.487 1.00 82.52 504 A 1 ATOM 3986 N N . VAL A 0 505 . 25.249 -3.488 -41.774 1.00 85.40 505 A 1 ATOM 3987 C CA . VAL A 0 505 . 25.470 -2.942 -40.422 1.00 85.40 505 A 1 ATOM 3988 C C . VAL A 0 505 . 26.844 -2.280 -40.319 1.00 85.40 505 A 1 ATOM 3989 C CB . VAL A 0 505 . 25.331 -4.033 -39.344 1.00 85.40 505 A 1 ATOM 3990 O O . VAL A 0 505 . 27.881 -2.940 -40.369 1.00 85.40 505 A 1 ATOM 3991 C CG1 . VAL A 0 505 . 25.711 -3.547 -37.939 1.00 85.40 505 A 1 ATOM 3992 C CG2 . VAL A 0 505 . 23.881 -4.493 -39.227 1.00 85.40 505 A 1 ATOM 3993 N N . LEU A 0 506 . 26.865 -0.969 -40.065 1.00 86.02 506 A 1 ATOM 3994 C CA . LEU A 0 506 . 28.113 -0.233 -39.863 1.00 86.02 506 A 1 ATOM 3995 C C . LEU A 0 506 . 28.807 -0.661 -38.561 1.00 86.02 506 A 1 ATOM 3996 C CB . LEU A 0 506 . 27.865 1.283 -39.885 1.00 86.02 506 A 1 ATOM 3997 O O . LEU A 0 506 . 28.201 -0.695 -37.483 1.00 86.02 506 A 1 ATOM 3998 C CG . LEU A 0 506 . 27.223 1.825 -41.175 1.00 86.02 506 A 1 ATOM 3999 C CD1 . LEU A 0 506 . 26.966 3.320 -41.017 1.00 86.02 506 A 1 ATOM 4000 C CD2 . LEU A 0 506 . 28.114 1.612 -42.400 1.00 86.02 506 A 1 ATOM 4001 N N . SER A 0 507 . 30.107 -0.954 -38.663 1.00 83.99 507 A 1 ATOM 4002 C CA . SER A 0 507 . 30.938 -1.472 -37.565 1.00 83.99 507 A 1 ATOM 4003 C C . SER A 0 507 . 30.297 -2.693 -36.876 1.00 83.99 507 A 1 ATOM 4004 C CB . SER A 0 507 . 31.257 -0.362 -36.547 1.00 83.99 507 A 1 ATOM 4005 O O . SER A 0 507 . 29.928 -2.588 -35.701 1.00 83.99 507 A 1 ATOM 4006 O OG . SER A 0 507 . 31.809 0.791 -37.153 1.00 83.99 507 A 1 ATOM 4007 N N . PRO A 0 508 . 30.123 -3.837 -37.568 1.00 81.89 508 A 1 ATOM 4008 C CA . PRO A 0 508 . 29.383 -4.984 -37.032 1.00 81.89 508 A 1 ATOM 4009 C C . PRO A 0 508 . 30.020 -5.533 -35.748 1.00 81.89 508 A 1 ATOM 4010 C CB . PRO A 0 508 . 29.347 -6.013 -38.167 1.00 81.89 508 A 1 ATOM 4011 O O . PRO A 0 508 . 29.301 -5.841 -34.800 1.00 81.89 508 A 1 ATOM 4012 C CG . PRO A 0 508 . 30.574 -5.679 -39.014 1.00 81.89 508 A 1 ATOM 4013 C CD . PRO A 0 508 . 30.683 -4.161 -38.876 1.00 81.89 508 A 1 ATOM 4014 N N . ASP A 0 509 . 31.355 -5.525 -35.665 1.00 79.78 509 A 1 ATOM 4015 C CA . ASP A 0 509 . 32.159 -5.951 -34.507 1.00 79.78 509 A 1 ATOM 4016 C C . ASP A 0 509 . 32.140 -5.004 -33.301 1.00 79.78 509 A 1 ATOM 4017 C CB . ASP A 0 509 . 33.600 -6.207 -34.957 1.00 79.78 509 A 1 ATOM 4018 O O . ASP A 0 509 . 32.836 -5.239 -32.311 1.00 79.78 509 A 1 ATOM 4019 C CG . ASP A 0 509 . 33.634 -7.253 -36.060 1.00 79.78 509 A 1 ATOM 4020 O OD1 . ASP A 0 509 . 33.182 -8.383 -35.775 1.00 79.78 509 A 1 ATOM 4021 O OD2 . ASP A 0 509 . 34.059 -6.865 -37.168 1.00 79.78 509 A 1 ATOM 4022 N N . ASN A 0 510 . 31.369 -3.915 -33.343 1.00 82.20 510 A 1 ATOM 4023 C CA . ASN A 0 510 . 31.311 -2.968 -32.237 1.00 82.20 510 A 1 ATOM 4024 C C . ASN A 0 510 . 30.541 -3.559 -31.039 1.00 82.20 510 A 1 ATOM 4025 C CB . ASN A 0 510 . 30.749 -1.634 -32.750 1.00 82.20 510 A 1 ATOM 4026 O O . ASN A 0 510 . 29.346 -3.839 -31.123 1.00 82.20 510 A 1 ATOM 4027 C CG . ASN A 0 510 . 30.888 -0.521 -31.732 1.00 82.20 510 A 1 ATOM 4028 N ND2 . ASN A 0 510 . 31.044 0.704 -32.171 1.00 82.20 510 A 1 ATOM 4029 O OD1 . ASN A 0 510 . 30.845 -0.721 -30.530 1.00 82.20 510 A 1 ATOM 4030 N N . ARG A 0 511 . 31.230 -3.715 -29.899 1.00 82.63 511 A 1 ATOM 4031 C CA . ARG A 0 511 . 30.704 -4.340 -28.667 1.00 82.63 511 A 1 ATOM 4032 C C . ARG A 0 511 . 30.324 -3.338 -27.568 1.00 82.63 511 A 1 ATOM 4033 C CB . ARG A 0 511 . 31.661 -5.445 -28.167 1.00 82.63 511 A 1 ATOM 4034 O O . ARG A 0 511 . 30.098 -3.749 -26.433 1.00 82.63 511 A 1 ATOM 4035 C CG . ARG A 0 511 . 31.953 -6.479 -29.265 1.00 82.63 511 A 1 ATOM 4036 C CD . ARG A 0 511 . 32.752 -7.692 -28.781 1.00 82.63 511 A 1 ATOM 4037 N NE . ARG A 0 511 . 33.042 -8.581 -29.921 1.00 82.63 511 A 1 ATOM 4038 N NH1 . ARG A 0 511 . 34.327 -10.152 -28.843 1.00 82.63 511 A 1 ATOM 4039 N NH2 . ARG A 0 511 . 33.913 -10.355 -31.031 1.00 82.63 511 A 1 ATOM 4040 C CZ . ARG A 0 511 . 33.758 -9.689 -29.924 1.00 82.63 511 A 1 ATOM 4041 N N . ASN A 0 512 . 30.229 -2.041 -27.884 1.00 78.64 512 A 1 ATOM 4042 C CA . ASN A 0 512 . 29.940 -0.983 -26.903 1.00 78.64 512 A 1 ATOM 4043 C C . ASN A 0 512 . 28.592 -1.159 -26.177 1.00 78.64 512 A 1 ATOM 4044 C CB . ASN A 0 512 . 29.981 0.389 -27.603 1.00 78.64 512 A 1 ATOM 4045 O O . ASN A 0 512 . 28.455 -0.724 -25.036 1.00 78.64 512 A 1 ATOM 4046 C CG . ASN A 0 512 . 31.375 0.862 -27.975 1.00 78.64 512 A 1 ATOM 4047 N ND2 . ASN A 0 512 . 31.482 2.037 -28.553 1.00 78.64 512 A 1 ATOM 4048 O OD1 . ASN A 0 512 . 32.386 0.228 -27.732 1.00 78.64 512 A 1 ATOM 4049 N N . VAL A 0 513 . 27.603 -1.797 -26.815 1.00 82.22 513 A 1 ATOM 4050 C CA . VAL A 0 513 . 26.300 -2.094 -26.203 1.00 82.22 513 A 1 ATOM 4051 C C . VAL A 0 513 . 26.289 -3.535 -25.697 1.00 82.22 513 A 1 ATOM 4052 C CB . VAL A 0 513 . 25.129 -1.814 -27.164 1.00 82.22 513 A 1 ATOM 4053 O O . VAL A 0 513 . 26.124 -4.486 -26.463 1.00 82.22 513 A 1 ATOM 4054 C CG1 . VAL A 0 513 . 23.795 -1.932 -26.416 1.00 82.22 513 A 1 ATOM 4055 C CG2 . VAL A 0 513 . 25.195 -0.399 -27.748 1.00 82.22 513 A 1 ATOM 4056 N N . THR A 0 514 . 26.442 -3.710 -24.385 1.00 77.33 514 A 1 ATOM 4057 C CA . THR A 0 514 . 26.429 -5.036 -23.754 1.00 77.33 514 A 1 ATOM 4058 C C . THR A 0 514 . 25.072 -5.729 -23.938 1.00 77.33 514 A 1 ATOM 4059 C CB . THR A 0 514 . 26.819 -4.965 -22.269 1.00 77.33 514 A 1 ATOM 4060 O O . THR A 0 514 . 24.012 -5.127 -23.752 1.00 77.33 514 A 1 ATOM 4061 C CG2 . THR A 0 514 . 28.280 -4.556 -22.084 1.00 77.33 514 A 1 ATOM 4062 O OG1 . THR A 0 514 . 26.041 -4.013 -21.584 1.00 77.33 514 A 1 ATOM 4063 N N . GLY A 0 515 . 25.102 -7.012 -24.321 1.00 76.06 515 A 1 ATOM 4064 C CA . GLY A 0 515 . 23.901 -7.813 -24.603 1.00 76.06 515 A 1 ATOM 4065 C C . GLY A 0 515 . 23.372 -7.733 -26.044 1.00 76.06 515 A 1 ATOM 4066 O O . GLY A 0 515 . 22.213 -8.090 -26.280 1.00 76.06 515 A 1 ATOM 4067 N N . ILE A 0 516 . 24.188 -7.268 -27.000 1.00 80.69 516 A 1 ATOM 4068 C CA . ILE A 0 516 . 23.879 -7.262 -28.439 1.00 80.69 516 A 1 ATOM 4069 C C . ILE A 0 516 . 25.006 -7.933 -29.243 1.00 80.69 516 A 1 ATOM 4070 C CB . ILE A 0 516 . 23.549 -5.827 -28.918 1.00 80.69 516 A 1 ATOM 4071 O O . ILE A 0 516 . 26.190 -7.662 -29.040 1.00 80.69 516 A 1 ATOM 4072 C CG1 . ILE A 0 516 . 22.288 -5.340 -28.165 1.00 80.69 516 A 1 ATOM 4073 C CG2 . ILE A 0 516 . 23.359 -5.774 -30.443 1.00 80.69 516 A 1 ATOM 4074 C CD1 . ILE A 0 516 . 21.622 -4.088 -28.728 1.00 80.69 516 A 1 ATOM 4075 N N . THR A 0 517 . 24.618 -8.825 -30.155 1.00 85.57 517 A 1 ATOM 4076 C CA . THR A 0 517 . 25.480 -9.475 -31.157 1.00 85.57 517 A 1 ATOM 4077 C C . THR A 0 517 . 25.409 -8.732 -32.494 1.00 85.57 517 A 1 ATOM 4078 C CB . THR A 0 517 . 25.077 -10.947 -31.345 1.00 85.57 517 A 1 ATOM 4079 O O . THR A 0 517 . 24.435 -8.020 -32.748 1.00 85.57 517 A 1 ATOM 4080 C CG2 . THR A 0 517 . 25.337 -11.775 -30.088 1.00 85.57 517 A 1 ATOM 4081 O OG1 . THR A 0 517 . 23.706 -11.063 -31.646 1.00 85.57 517 A 1 ATOM 4082 N N . GLY A 0 518 . 26.403 -8.907 -33.371 1.00 83.44 518 A 1 ATOM 4083 C CA . GLY A 0 518 . 26.371 -8.322 -34.717 1.00 83.44 518 A 1 ATOM 4084 C C . GLY A 0 518 . 25.153 -8.806 -35.514 1.00 83.44 518 A 1 ATOM 4085 O O . GLY A 0 518 . 24.424 -7.997 -36.080 1.00 83.44 518 A 1 ATOM 4086 N N . TRP A 0 519 . 24.845 -10.103 -35.433 1.00 82.87 519 A 1 ATOM 4087 C CA . TRP A 0 519 . 23.637 -10.712 -36.010 1.00 82.87 519 A 1 ATOM 4088 C C . TRP A 0 519 . 22.323 -10.070 -35.527 1.00 82.87 519 A 1 ATOM 4089 C CB . TRP A 0 519 . 23.671 -12.198 -35.644 1.00 82.87 519 A 1 ATOM 4090 O O . TRP A 0 519 . 21.421 -9.811 -36.320 1.00 82.87 519 A 1 ATOM 4091 C CG . TRP A 0 519 . 22.557 -13.037 -36.174 1.00 82.87 519 A 1 ATOM 4092 C CD1 . TRP A 0 519 . 22.522 -13.598 -37.403 1.00 82.87 519 A 1 ATOM 4093 C CD2 . TRP A 0 519 . 21.346 -13.488 -35.491 1.00 82.87 519 A 1 ATOM 4094 C CE2 . TRP A 0 519 . 20.661 -14.398 -36.352 1.00 82.87 519 A 1 ATOM 4095 C CE3 . TRP A 0 519 . 20.780 -13.255 -34.218 1.00 82.87 519 A 1 ATOM 4096 N NE1 . TRP A 0 519 . 21.396 -14.388 -37.519 1.00 82.87 519 A 1 ATOM 4097 C CH2 . TRP A 0 519 . 18.978 -14.845 -34.671 1.00 82.87 519 A 1 ATOM 4098 C CZ2 . TRP A 0 519 . 19.510 -15.092 -35.948 1.00 82.87 519 A 1 ATOM 4099 C CZ3 . TRP A 0 519 . 19.605 -13.921 -33.815 1.00 82.87 519 A 1 ATOM 4100 N N . CYS A 0 520 . 22.224 -9.739 -34.233 1.00 83.49 520 A 1 ATOM 4101 C CA . CYS A 0 520 . 21.048 -9.069 -33.664 1.00 83.49 520 A 1 ATOM 4102 C C . CYS A 0 520 . 20.868 -7.646 -34.226 1.00 83.49 520 A 1 ATOM 4103 C CB . CYS A 0 520 . 21.214 -9.092 -32.135 1.00 83.49 520 A 1 ATOM 4104 O O . CYS A 0 520 . 19.735 -7.199 -34.425 1.00 83.49 520 A 1 ATOM 4105 S SG . CYS A 0 520 . 19.842 -8.300 -31.242 1.00 83.49 520 A 1 ATOM 4106 N N . ARG A 0 521 . 21.969 -6.942 -34.534 1.00 91.94 521 A 1 ATOM 4107 C CA . ARG A 0 521 . 21.915 -5.650 -35.238 1.00 91.94 521 A 1 ATOM 4108 C C . ARG A 0 521 . 21.481 -5.817 -36.685 1.00 91.94 521 A 1 ATOM 4109 C CB . ARG A 0 521 . 23.257 -4.914 -35.189 1.00 91.94 521 A 1 ATOM 4110 O O . ARG A 0 521 . 20.609 -5.073 -37.117 1.00 91.94 521 A 1 ATOM 4111 C CG . ARG A 0 521 . 23.647 -4.513 -33.764 1.00 91.94 521 A 1 ATOM 4112 C CD . ARG A 0 521 . 25.021 -3.846 -33.752 1.00 91.94 521 A 1 ATOM 4113 N NE . ARG A 0 521 . 25.021 -2.563 -34.480 1.00 91.94 521 A 1 ATOM 4114 N NH1 . ARG A 0 521 . 27.274 -2.471 -34.854 1.00 91.94 521 A 1 ATOM 4115 N NH2 . ARG A 0 521 . 25.951 -0.976 -35.820 1.00 91.94 521 A 1 ATOM 4116 C CZ . ARG A 0 521 . 26.072 -2.000 -35.037 1.00 91.94 521 A 1 ATOM 4117 N N . ASP A 0 522 . 22.021 -6.810 -37.393 1.00 90.44 522 A 1 ATOM 4118 C CA . ASP A 0 522 . 21.668 -7.074 -38.793 1.00 90.44 522 A 1 ATOM 4119 C C . ASP A 0 522 . 20.170 -7.333 -38.943 1.00 90.44 522 A 1 ATOM 4120 C CB . ASP A 0 522 . 22.517 -8.212 -39.370 1.00 90.44 522 A 1 ATOM 4121 O O . ASP A 0 522 . 19.493 -6.580 -39.634 1.00 90.44 522 A 1 ATOM 4122 C CG . ASP A 0 522 . 22.126 -8.470 -40.828 1.00 90.44 522 A 1 ATOM 4123 O OD1 . ASP A 0 522 . 22.543 -7.668 -41.698 1.00 90.44 522 A 1 ATOM 4124 O OD2 . ASP A 0 522 . 21.375 -9.438 -41.054 1.00 90.44 522 A 1 ATOM 4125 N N . GLN A 0 523 . 19.596 -8.266 -38.184 1.00 87.80 523 A 1 ATOM 4126 C CA . GLN A 0 523 . 18.150 -8.508 -38.227 1.00 87.80 523 A 1 ATOM 4127 C C . GLN A 0 523 . 17.315 -7.269 -37.864 1.00 87.80 523 A 1 ATOM 4128 C CB . GLN A 0 523 . 17.803 -9.635 -37.261 1.00 87.80 523 A 1 ATOM 4129 O O . GLN A 0 523 . 16.258 -7.034 -38.453 1.00 87.80 523 A 1 ATOM 4130 C CG . GLN A 0 523 . 18.343 -10.989 -37.733 1.00 87.80 523 A 1 ATOM 4131 C CD . GLN A 0 523 . 17.905 -12.072 -36.767 1.00 87.80 523 A 1 ATOM 4132 N NE2 . GLN A 0 523 . 17.451 -13.206 -37.249 1.00 87.80 523 A 1 ATOM 4133 O OE1 . GLN A 0 523 . 17.917 -11.893 -35.562 1.00 87.80 523 A 1 ATOM 4134 N N . THR A 0 524 . 17.781 -6.449 -36.918 1.00 88.49 524 A 1 ATOM 4135 C CA . THR A 0 524 . 17.086 -5.210 -36.535 1.00 88.49 524 A 1 ATOM 4136 C C . THR A 0 524 . 17.167 -4.150 -37.646 1.00 88.49 524 A 1 ATOM 4137 C CB . THR A 0 524 . 17.611 -4.673 -35.194 1.00 88.49 524 A 1 ATOM 4138 O O . THR A 0 524 . 16.188 -3.440 -37.887 1.00 88.49 524 A 1 ATOM 4139 C CG2 . THR A 0 524 . 16.735 -3.548 -34.655 1.00 88.49 524 A 1 ATOM 4140 O OG1 . THR A 0 524 . 17.549 -5.662 -34.190 1.00 88.49 524 A 1 ATOM 4141 N N . LEU A 0 525 . 18.284 -4.088 -38.378 1.00 92.55 525 A 1 ATOM 4142 C CA . LEU A 0 525 . 18.452 -3.283 -39.588 1.00 92.55 525 A 1 ATOM 4143 C C . LEU A 0 525 . 17.571 -3.808 -40.735 1.00 92.55 525 A 1 ATOM 4144 C CB . LEU A 0 525 . 19.953 -3.240 -39.951 1.00 92.55 525 A 1 ATOM 4145 O O . LEU A 0 525 . 16.830 -3.023 -41.322 1.00 92.55 525 A 1 ATOM 4146 C CG . LEU A 0 525 . 20.277 -2.508 -41.265 1.00 92.55 525 A 1 ATOM 4147 C CD1 . LEU A 0 525 . 19.815 -1.052 -41.251 1.00 92.55 525 A 1 ATOM 4148 C CD2 . LEU A 0 525 . 21.781 -2.525 -41.528 1.00 92.55 525 A 1 ATOM 4149 N N . GLN A 0 526 . 17.552 -5.117 -41.003 1.00 90.98 526 A 1 ATOM 4150 C CA . GLN A 0 526 . 16.702 -5.725 -42.037 1.00 90.98 526 A 1 ATOM 4151 C C . GLN A 0 526 . 15.206 -5.472 -41.775 1.00 90.98 526 A 1 ATOM 4152 C CB . GLN A 0 526 . 16.975 -7.238 -42.159 1.00 90.98 526 A 1 ATOM 4153 O O . GLN A 0 526 . 14.448 -5.199 -42.706 1.00 90.98 526 A 1 ATOM 4154 C CG . GLN A 0 526 . 18.397 -7.635 -42.604 1.00 90.98 526 A 1 ATOM 4155 C CD . GLN A 0 526 . 18.855 -7.058 -43.939 1.00 90.98 526 A 1 ATOM 4156 N NE2 . GLN A 0 526 . 20.145 -7.075 -44.193 1.00 90.98 526 A 1 ATOM 4157 O OE1 . GLN A 0 526 . 18.076 -6.581 -44.754 1.00 90.98 526 A 1 ATOM 4158 N N . LEU A 0 527 . 14.763 -5.462 -40.510 1.00 90.98 527 A 1 ATOM 4159 C CA . LEU A 0 527 . 13.387 -5.101 -40.138 1.00 90.98 527 A 1 ATOM 4160 C C . LEU A 0 527 . 13.035 -3.630 -40.438 1.00 90.98 527 A 1 ATOM 4161 C CB . LEU A 0 527 . 13.167 -5.413 -38.645 1.00 90.98 527 A 1 ATOM 4162 O O . LEU A 0 527 . 11.865 -3.345 -40.726 1.00 90.98 527 A 1 ATOM 4163 C CG . LEU A 0 527 . 12.981 -6.907 -38.320 1.00 90.98 527 A 1 ATOM 4164 C CD1 . LEU A 0 527 . 13.064 -7.111 -36.806 1.00 90.98 527 A 1 ATOM 4165 C CD2 . LEU A 0 527 . 11.612 -7.428 -38.775 1.00 90.98 527 A 1 ATOM 4166 N N . LEU A 0 528 . 14.011 -2.716 -40.386 1.00 92.40 528 A 1 ATOM 4167 C CA . LEU A 0 528 . 13.866 -1.308 -40.778 1.00 92.40 528 A 1 ATOM 4168 C C . LEU A 0 528 . 13.912 -1.144 -42.303 1.00 92.40 528 A 1 ATOM 4169 C CB . LEU A 0 528 . 14.956 -0.472 -40.070 1.00 92.40 528 A 1 ATOM 4170 O O . LEU A 0 528 . 13.027 -0.505 -42.870 1.00 92.40 528 A 1 ATOM 4171 C CG . LEU A 0 528 . 14.926 1.036 -40.393 1.00 92.40 528 A 1 ATOM 4172 C CD1 . LEU A 0 528 . 13.620 1.705 -39.954 1.00 92.40 528 A 1 ATOM 4173 C CD2 . LEU A 0 528 . 16.082 1.737 -39.680 1.00 92.40 528 A 1 ATOM 4174 N N . ILE A 0 529 . 14.880 -1.780 -42.966 1.00 91.64 529 A 1 ATOM 4175 C CA . ILE A 0 529 . 15.026 -1.796 -44.426 1.00 91.64 529 A 1 ATOM 4176 C C . ILE A 0 529 . 13.753 -2.349 -45.083 1.00 91.64 529 A 1 ATOM 4177 C CB . ILE A 0 529 . 16.302 -2.586 -44.812 1.00 91.64 529 A 1 ATOM 4178 O O . ILE A 0 529 . 13.179 -1.696 -45.951 1.00 91.64 529 A 1 ATOM 4179 C CG1 . ILE A 0 529 . 17.563 -1.777 -44.426 1.00 91.64 529 A 1 ATOM 4180 C CG2 . ILE A 0 529 . 16.330 -2.890 -46.313 1.00 91.64 529 A 1 ATOM 4181 C CD1 . ILE A 0 529 . 18.895 -2.489 -44.704 1.00 91.64 529 A 1 ATOM 4182 N N . SER A 0 530 . 13.240 -3.492 -44.618 1.00 90.12 530 A 1 ATOM 4183 C CA . SER A 0 530 . 11.975 -4.086 -45.081 1.00 90.12 530 A 1 ATOM 4184 C C . SER A 0 530 . 10.781 -3.133 -44.913 1.00 90.12 530 A 1 ATOM 4185 C CB . SER A 0 530 . 11.738 -5.384 -44.297 1.00 90.12 530 A 1 ATOM 4186 O O . SER A 0 530 . 9.952 -3.003 -45.816 1.00 90.12 530 A 1 ATOM 4187 O OG . SER A 0 530 . 10.484 -5.960 -44.603 1.00 90.12 530 A 1 ATOM 4188 N N . ALA A 0 531 . 10.714 -2.407 -43.790 1.00 89.90 531 A 1 ATOM 4189 C CA . ALA A 0 531 . 9.662 -1.421 -43.549 1.00 89.90 531 A 1 ATOM 4190 C C . ALA A 0 531 . 9.751 -0.222 -44.511 1.00 89.90 531 A 1 ATOM 4191 C CB . ALA A 0 531 . 9.733 -0.981 -42.082 1.00 89.90 531 A 1 ATOM 4192 O O . ALA A 0 531 . 8.724 0.246 -44.997 1.00 89.90 531 A 1 ATOM 4193 N N . MET A 0 532 . 10.966 0.246 -44.814 1.00 91.55 532 A 1 ATOM 4194 C CA . MET A 0 532 . 11.208 1.360 -45.735 1.00 91.55 532 A 1 ATOM 4195 C C . MET A 0 532 . 10.989 0.972 -47.203 1.00 91.55 532 A 1 ATOM 4196 C CB . MET A 0 532 . 12.628 1.905 -45.525 1.00 91.55 532 A 1 ATOM 4197 O O . MET A 0 532 . 10.309 1.706 -47.922 1.00 91.55 532 A 1 ATOM 4198 C CG . MET A 0 532 . 12.769 2.689 -44.215 1.00 91.55 532 A 1 ATOM 4199 S SD . MET A 0 532 . 11.825 4.238 -44.139 1.00 91.55 532 A 1 ATOM 4200 C CE . MET A 0 532 . 12.796 5.291 -45.253 1.00 91.55 532 A 1 ATOM 4201 N N . LYS A 0 533 . 11.481 -0.195 -47.647 1.00 90.08 533 A 1 ATOM 4202 C CA . LYS A 0 533 . 11.286 -0.706 -49.020 1.00 90.08 533 A 1 ATOM 4203 C C . LYS A 0 533 . 9.801 -0.844 -49.378 1.00 90.08 533 A 1 ATOM 4204 C CB . LYS A 0 533 . 12.025 -2.048 -49.216 1.00 90.08 533 A 1 ATOM 4205 O O . LYS A 0 533 . 9.423 -0.557 -50.507 1.00 90.08 533 A 1 ATOM 4206 C CG . LYS A 0 533 . 13.555 -1.897 -49.319 1.00 90.08 533 A 1 ATOM 4207 C CD . LYS A 0 533 . 14.247 -3.241 -49.617 1.00 90.08 533 A 1 ATOM 4208 C CE . LYS A 0 533 . 15.774 -3.073 -49.596 1.00 90.08 533 A 1 ATOM 4209 N NZ . LYS A 0 533 . 16.501 -4.297 -50.005 1.00 90.08 533 A 1 ATOM 4210 N N . LYS A 0 534 . 8.935 -1.175 -48.408 1.00 88.56 534 A 1 ATOM 4211 C CA . LYS A 0 534 . 7.470 -1.227 -48.598 1.00 88.56 534 A 1 ATOM 4212 C C . LYS A 0 534 . 6.817 0.141 -48.891 1.00 88.56 534 A 1 ATOM 4213 C CB . LYS A 0 534 . 6.840 -1.951 -47.389 1.00 88.56 534 A 1 ATOM 4214 O O . LYS A 0 534 . 5.689 0.177 -49.371 1.00 88.56 534 A 1 ATOM 4215 C CG . LYS A 0 534 . 5.338 -2.217 -47.590 1.00 88.56 534 A 1 ATOM 4216 C CD . LYS A 0 534 . 4.754 -3.221 -46.590 1.00 88.56 534 A 1 ATOM 4217 C CE . LYS A 0 534 . 3.248 -3.343 -46.873 1.00 88.56 534 A 1 ATOM 4218 N NZ . LYS A 0 534 . 2.614 -4.445 -46.107 1.00 88.56 534 A 1 ATOM 4219 N N . ILE A 0 535 . 7.497 1.257 -48.612 1.00 87.30 535 A 1 ATOM 4220 C CA . ILE A 0 535 . 6.993 2.632 -48.818 1.00 87.30 535 A 1 ATOM 4221 C C . ILE A 0 535 . 7.704 3.327 -49.997 1.00 87.30 535 A 1 ATOM 4222 C CB . ILE A 0 535 . 7.119 3.427 -47.492 1.00 87.30 535 A 1 ATOM 4223 O O . ILE A 0 535 . 7.096 4.150 -50.694 1.00 87.30 535 A 1 ATOM 4224 C CG1 . ILE A 0 535 . 6.319 2.723 -46.369 1.00 87.30 535 A 1 ATOM 4225 C CG2 . ILE A 0 535 . 6.631 4.881 -47.650 1.00 87.30 535 A 1 ATOM 4226 C CD1 . ILE A 0 535 . 6.482 3.348 -44.983 1.00 87.30 535 A 1 ATOM 4227 N N . PHE A 0 536 . 8.971 2.967 -50.231 1.00 89.23 536 A 1 ATOM 4228 C CA . PHE A 0 536 . 9.876 3.560 -51.220 1.00 89.23 536 A 1 ATOM 4229 C C . PHE A 0 536 . 10.604 2.483 -52.060 1.00 89.23 536 A 1 ATOM 4230 C CB . PHE A 0 536 . 10.889 4.453 -50.483 1.00 89.23 536 A 1 ATOM 4231 O O . PHE A 0 536 . 11.831 2.383 -51.989 1.00 89.23 536 A 1 ATOM 4232 C CG . PHE A 0 536 . 10.320 5.532 -49.598 1.00 89.23 536 A 1 ATOM 4233 C CD1 . PHE A 0 536 . 9.928 6.760 -50.155 1.00 89.23 536 A 1 ATOM 4234 C CD2 . PHE A 0 536 . 10.255 5.326 -48.206 1.00 89.23 536 A 1 ATOM 4235 C CE1 . PHE A 0 536 . 9.476 7.790 -49.316 1.00 89.23 536 A 1 ATOM 4236 C CE2 . PHE A 0 536 . 9.798 6.354 -47.369 1.00 89.23 536 A 1 ATOM 4237 C CZ . PHE A 0 536 . 9.413 7.581 -47.928 1.00 89.23 536 A 1 ATOM 4238 N N . PRO A 0 537 . 9.896 1.657 -52.853 1.00 84.13 537 A 1 ATOM 4239 C CA . PRO A 0 537 . 10.527 0.574 -53.618 1.00 84.13 537 A 1 ATOM 4240 C C . PRO A 0 537 . 11.593 1.070 -54.616 1.00 84.13 537 A 1 ATOM 4241 C CB . PRO A 0 537 . 9.368 -0.148 -54.318 1.00 84.13 537 A 1 ATOM 4242 O O . PRO A 0 537 . 12.569 0.377 -54.875 1.00 84.13 537 A 1 ATOM 4243 C CG . PRO A 0 537 . 8.260 0.904 -54.393 1.00 84.13 537 A 1 ATOM 4244 C CD . PRO A 0 537 . 8.464 1.703 -53.109 1.00 84.13 537 A 1 ATOM 4245 N N . GLU A 0 538 . 11.453 2.295 -55.123 1.00 84.09 538 A 1 ATOM 4246 C CA . GLU A 0 538 . 12.287 2.883 -56.185 1.00 84.09 538 A 1 ATOM 4247 C C . GLU A 0 538 . 13.684 3.365 -55.732 1.00 84.09 538 A 1 ATOM 4248 C CB . GLU A 0 538 . 11.497 4.048 -56.806 1.00 84.09 538 A 1 ATOM 4249 O O . GLU A 0 538 . 14.456 3.882 -56.540 1.00 84.09 538 A 1 ATOM 4250 C CG . GLU A 0 538 . 10.198 3.587 -57.487 1.00 84.09 538 A 1 ATOM 4251 C CD . GLU A 0 538 . 9.315 4.787 -57.840 1.00 84.09 538 A 1 ATOM 4252 O OE1 . GLU A 0 538 . 8.234 4.897 -57.214 1.00 84.09 538 A 1 ATOM 4253 O OE2 . GLU A 0 538 . 9.753 5.599 -58.683 1.00 84.09 538 A 1 ATOM 4254 N N . HIS A 0 539 . 14.029 3.255 -54.444 1.00 79.20 539 A 1 ATOM 4255 C CA . HIS A 0 539 . 15.250 3.851 -53.870 1.00 79.20 539 A 1 ATOM 4256 C C . HIS A 0 539 . 16.137 2.839 -53.126 1.00 79.20 539 A 1 ATOM 4257 C CB . HIS A 0 539 . 14.871 5.082 -53.025 1.00 79.20 539 A 1 ATOM 4258 O O . HIS A 0 539 . 16.848 3.201 -52.192 1.00 79.20 539 A 1 ATOM 4259 C CG . HIS A 0 539 . 14.324 6.242 -53.823 1.00 79.20 539 A 1 ATOM 4260 C CD2 . HIS A 0 539 . 13.666 7.328 -53.314 1.00 79.20 539 A 1 ATOM 4261 N ND1 . HIS A 0 539 . 14.405 6.428 -55.187 1.00 79.20 539 A 1 ATOM 4262 C CE1 . HIS A 0 539 . 13.798 7.587 -55.489 1.00 79.20 539 A 1 ATOM 4263 N NE2 . HIS A 0 539 . 13.336 8.177 -54.374 1.00 79.20 539 A 1 ATOM 4264 N N . GLU A 0 540 . 16.110 1.567 -53.527 1.00 76.99 540 A 1 ATOM 4265 C CA . GLU A 0 540 . 16.653 0.438 -52.760 1.00 76.99 540 A 1 ATOM 4266 C C . GLU A 0 540 . 18.088 0.635 -52.218 1.00 76.99 540 A 1 ATOM 4267 C CB . GLU A 0 540 . 16.548 -0.832 -53.623 1.00 76.99 540 A 1 ATOM 4268 O O . GLU A 0 540 . 18.305 0.559 -51.008 1.00 76.99 540 A 1 ATOM 4269 C CG . GLU A 0 540 . 16.475 -2.051 -52.705 1.00 76.99 540 A 1 ATOM 4270 C CD . GLU A 0 540 . 16.402 -3.405 -53.414 1.00 76.99 540 A 1 ATOM 4271 O OE1 . GLU A 0 540 . 16.263 -4.390 -52.648 1.00 76.99 540 A 1 ATOM 4272 O OE2 . GLU A 0 540 . 16.488 -3.452 -54.654 1.00 76.99 540 A 1 ATOM 4273 N N . ALA A 0 541 . 19.055 0.971 -53.078 1.00 76.95 541 A 1 ATOM 4274 C CA . ALA A 0 541 . 20.452 1.174 -52.672 1.00 76.95 541 A 1 ATOM 4275 C C . ALA A 0 541 . 20.666 2.424 -51.791 1.00 76.95 541 A 1 ATOM 4276 C CB . ALA A 0 541 . 21.305 1.242 -53.945 1.00 76.95 541 A 1 ATOM 4277 O O . ALA A 0 541 . 21.562 2.458 -50.947 1.00 76.95 541 A 1 ATOM 4278 N N . LEU A 0 542 . 19.833 3.456 -51.962 1.00 84.64 542 A 1 ATOM 4279 C CA . LEU A 0 542 . 19.856 4.663 -51.134 1.00 84.64 542 A 1 ATOM 4280 C C . LEU A 0 542 . 19.244 4.386 -49.749 1.00 84.64 542 A 1 ATOM 4281 C CB . LEU A 0 542 . 19.125 5.778 -51.910 1.00 84.64 542 A 1 ATOM 4282 O O . LEU A 0 542 . 19.733 4.898 -48.740 1.00 84.64 542 A 1 ATOM 4283 C CG . LEU A 0 542 . 19.084 7.152 -51.220 1.00 84.64 542 A 1 ATOM 4284 C CD1 . LEU A 0 542 . 20.473 7.760 -51.035 1.00 84.64 542 A 1 ATOM 4285 C CD2 . LEU A 0 542 . 18.259 8.127 -52.063 1.00 84.64 542 A 1 ATOM 4286 N N . LEU A 0 543 . 18.205 3.546 -49.695 1.00 89.07 543 A 1 ATOM 4287 C CA . LEU A 0 543 . 17.529 3.136 -48.467 1.00 89.07 543 A 1 ATOM 4288 C C . LEU A 0 543 . 18.404 2.293 -47.552 1.00 89.07 543 A 1 ATOM 4289 C CB . LEU A 0 543 . 16.286 2.301 -48.790 1.00 89.07 543 A 1 ATOM 4290 O O . LEU A 0 543 . 18.407 2.565 -46.353 1.00 89.07 543 A 1 ATOM 4291 C CG . LEU A 0 543 . 15.062 3.070 -49.285 1.00 89.07 543 A 1 ATOM 4292 C CD1 . LEU A 0 543 . 13.985 2.016 -49.514 1.00 89.07 543 A 1 ATOM 4293 C CD2 . LEU A 0 543 . 14.582 4.093 -48.253 1.00 89.07 543 A 1 ATOM 4294 N N . ASN A 0 544 . 19.102 1.278 -48.075 1.00 87.96 544 A 1 ATOM 4295 C CA . ASN A 0 544 . 19.894 0.389 -47.224 1.00 87.96 544 A 1 ATOM 4296 C C . ASN A 0 544 . 20.939 1.203 -46.441 1.00 87.96 544 A 1 ATOM 4297 C CB . ASN A 0 544 . 20.574 -0.711 -48.042 1.00 87.96 544 A 1 ATOM 4298 O O . ASN A 0 544 . 20.941 1.174 -45.208 1.00 87.96 544 A 1 ATOM 4299 C CG . ASN A 0 544 . 19.705 -1.702 -48.797 1.00 87.96 544 A 1 ATOM 4300 N ND2 . ASN A 0 544 . 20.361 -2.566 -49.531 1.00 87.96 544 A 1 ATOM 4301 O OD1 . ASN A 0 544 . 18.482 -1.749 -48.720 1.00 87.96 544 A 1 ATOM 4302 N N . LYS A 0 545 . 21.697 2.060 -47.144 1.00 88.55 545 A 1 ATOM 4303 C CA . LYS A 0 545 . 22.637 3.004 -46.530 1.00 88.55 545 A 1 ATOM 4304 C C . LYS A 0 545 . 21.962 3.953 -45.533 1.00 88.55 545 A 1 ATOM 4305 C CB . LYS A 0 545 . 23.392 3.773 -47.624 1.00 88.55 545 A 1 ATOM 4306 O O . LYS A 0 545 . 22.452 4.099 -44.417 1.00 88.55 545 A 1 ATOM 4307 C CG . LYS A 0 545 . 24.406 4.705 -46.951 1.00 88.55 545 A 1 ATOM 4308 C CD . LYS A 0 545 . 25.285 5.472 -47.930 1.00 88.55 545 A 1 ATOM 4309 C CE . LYS A 0 545 . 26.165 6.354 -47.042 1.00 88.55 545 A 1 ATOM 4310 N NZ . LYS A 0 545 . 27.078 7.194 -47.843 1.00 88.55 545 A 1 ATOM 4311 N N . LEU A 0 546 . 20.840 4.581 -45.898 1.00 91.57 546 A 1 ATOM 4312 C CA . LEU A 0 546 . 20.119 5.506 -45.010 1.00 91.57 546 A 1 ATOM 4313 C C . LEU A 0 546 . 19.666 4.818 -43.707 1.00 91.57 546 A 1 ATOM 4314 C CB . LEU A 0 546 . 18.915 6.081 -45.781 1.00 91.57 546 A 1 ATOM 4315 O O . LEU A 0 546 . 19.719 5.415 -42.631 1.00 91.57 546 A 1 ATOM 4316 C CG . LEU A 0 546 . 18.176 7.219 -45.054 1.00 91.57 546 A 1 ATOM 4317 C CD1 . LEU A 0 546 . 19.000 8.508 -45.058 1.00 91.57 546 A 1 ATOM 4318 C CD2 . LEU A 0 546 . 16.839 7.503 -45.741 1.00 91.57 546 A 1 ATOM 4319 N N . CYS A 0 547 . 19.240 3.556 -43.798 1.00 92.78 547 A 1 ATOM 4320 C CA . CYS A 0 547 . 18.858 2.742 -42.649 1.00 92.78 547 A 1 ATOM 4321 C C . CYS A 0 547 . 20.077 2.318 -41.818 1.00 92.78 547 A 1 ATOM 4322 C CB . CYS A 0 547 . 18.065 1.520 -43.132 1.00 92.78 547 A 1 ATOM 4323 O O . CYS A 0 547 . 19.984 2.313 -40.593 1.00 92.78 547 A 1 ATOM 4324 S SG . CYS A 0 547 . 16.513 2.034 -43.923 1.00 92.78 547 A 1 ATOM 4325 N N . ALA A 0 548 . 21.207 2.003 -42.455 1.00 92.20 548 A 1 ATOM 4326 C CA . ALA A 0 548 . 22.459 1.639 -41.794 1.00 92.20 548 A 1 ATOM 4327 C C . ALA A 0 548 . 23.081 2.818 -41.024 1.00 92.20 548 A 1 ATOM 4328 C CB . ALA A 0 548 . 23.410 1.094 -42.862 1.00 92.20 548 A 1 ATOM 4329 O O . ALA A 0 548 . 23.441 2.671 -39.855 1.00 92.20 548 A 1 ATOM 4330 N N . ASP A 0 549 . 23.127 4.009 -41.634 1.00 91.60 549 A 1 ATOM 4331 C CA . ASP A 0 549 . 23.545 5.255 -40.977 1.00 91.60 549 A 1 ATOM 4332 C C . ASP A 0 549 . 22.641 5.562 -39.758 1.00 91.60 549 A 1 ATOM 4333 C CB . ASP A 0 549 . 23.526 6.422 -41.995 1.00 91.60 549 A 1 ATOM 4334 O O . ASP A 0 549 . 23.131 5.906 -38.678 1.00 91.60 549 A 1 ATOM 4335 C CG . ASP A 0 549 . 24.717 6.481 -42.977 1.00 91.60 549 A 1 ATOM 4336 O OD1 . ASP A 0 549 . 25.852 6.181 -42.547 1.00 91.60 549 A 1 ATOM 4337 O OD2 . ASP A 0 549 . 24.527 6.931 -44.135 1.00 91.60 549 A 1 ATOM 4338 N N . ALA A 0 550 . 21.319 5.378 -39.888 1.00 92.47 550 A 1 ATOM 4339 C CA . ALA A 0 550 . 20.362 5.587 -38.798 1.00 92.47 550 A 1 ATOM 4340 C C . ALA A 0 550 . 20.461 4.530 -37.673 1.00 92.47 550 A 1 ATOM 4341 C CB . ALA A 0 550 . 18.949 5.656 -39.391 1.00 92.47 550 A 1 ATOM 4342 O O . ALA A 0 550 . 20.410 4.893 -36.494 1.00 92.47 550 A 1 ATOM 4343 N N . GLU A 0 551 . 20.630 3.244 -38.005 1.00 93.83 551 A 1 ATOM 4344 C CA . GLU A 0 551 . 20.862 2.165 -37.030 1.00 93.83 551 A 1 ATOM 4345 C C . GLU A 0 551 . 22.132 2.429 -36.228 1.00 93.83 551 A 1 ATOM 4346 C CB . GLU A 0 551 . 20.940 0.796 -37.737 1.00 93.83 551 A 1 ATOM 4347 O O . GLU A 0 551 . 22.106 2.355 -34.999 1.00 93.83 551 A 1 ATOM 4348 C CG . GLU A 0 551 . 21.057 -0.416 -36.785 1.00 93.83 551 A 1 ATOM 4349 C CD . GLU A 0 551 . 22.455 -0.719 -36.205 1.00 93.83 551 A 1 ATOM 4350 O OE1 . GLU A 0 551 . 22.522 -1.422 -35.168 1.00 93.83 551 A 1 ATOM 4351 O OE2 . GLU A 0 551 . 23.492 -0.297 -36.756 1.00 93.83 551 A 1 ATOM 4352 N N . TYR A 0 552 . 23.215 2.816 -36.903 1.00 92.43 552 A 1 ATOM 4353 C CA . TYR A 0 552 . 24.506 3.025 -36.264 1.00 92.43 552 A 1 ATOM 4354 C C . TYR A 0 552 . 24.495 4.203 -35.286 1.00 92.43 552 A 1 ATOM 4355 C CB . TYR A 0 552 . 25.564 3.210 -37.350 1.00 92.43 552 A 1 ATOM 4356 O O . TYR A 0 552 . 25.120 4.132 -34.226 1.00 92.43 552 A 1 ATOM 4357 C CG . TYR A 0 552 . 26.980 3.339 -36.817 1.00 92.43 552 A 1 ATOM 4358 C CD1 . TYR A 0 552 . 27.782 4.434 -37.192 1.00 92.43 552 A 1 ATOM 4359 C CD2 . TYR A 0 552 . 27.497 2.357 -35.949 1.00 92.43 552 A 1 ATOM 4360 C CE1 . TYR A 0 552 . 29.099 4.545 -36.706 1.00 92.43 552 A 1 ATOM 4361 C CE2 . TYR A 0 552 . 28.802 2.476 -35.439 1.00 92.43 552 A 1 ATOM 4362 O OH . TYR A 0 552 . 30.879 3.666 -35.355 1.00 92.43 552 A 1 ATOM 4363 C CZ . TYR A 0 552 . 29.607 3.565 -35.824 1.00 92.43 552 A 1 ATOM 4364 N N . VAL A 0 553 . 23.732 5.262 -35.579 1.00 90.23 553 A 1 ATOM 4365 C CA . VAL A 0 553 . 23.485 6.348 -34.617 1.00 90.23 553 A 1 ATOM 4366 C C . VAL A 0 553 . 22.703 5.840 -33.411 1.00 90.23 553 A 1 ATOM 4367 C CB . VAL A 0 553 . 22.789 7.546 -35.287 1.00 90.23 553 A 1 ATOM 4368 O O . VAL A 0 553 . 23.145 6.044 -32.283 1.00 90.23 553 A 1 ATOM 4369 C CG1 . VAL A 0 553 . 22.296 8.601 -34.289 1.00 90.23 553 A 1 ATOM 4370 C CG2 . VAL A 0 553 . 23.807 8.227 -36.199 1.00 90.23 553 A 1 ATOM 4371 N N . LEU A 0 554 . 21.592 5.126 -33.613 1.00 90.89 554 A 1 ATOM 4372 C CA . LEU A 0 554 . 20.789 4.603 -32.501 1.00 90.89 554 A 1 ATOM 4373 C C . LEU A 0 554 . 21.548 3.559 -31.662 1.00 90.89 554 A 1 ATOM 4374 C CB . LEU A 0 554 . 19.456 4.058 -33.045 1.00 90.89 554 A 1 ATOM 4375 O O . LEU A 0 554 . 21.354 3.499 -30.444 1.00 90.89 554 A 1 ATOM 4376 C CG . LEU A 0 554 . 18.533 5.137 -33.649 1.00 90.89 554 A 1 ATOM 4377 C CD1 . LEU A 0 554 . 17.244 4.491 -34.156 1.00 90.89 554 A 1 ATOM 4378 C CD2 . LEU A 0 554 . 18.147 6.224 -32.640 1.00 90.89 554 A 1 ATOM 4379 N N . PHE A 0 555 . 22.457 2.797 -32.273 1.00 91.73 555 A 1 ATOM 4380 C CA . PHE A 0 555 . 23.411 1.919 -31.599 1.00 91.73 555 A 1 ATOM 4381 C C . PHE A 0 555 . 24.440 2.709 -30.782 1.00 91.73 555 A 1 ATOM 4382 C CB . PHE A 0 555 . 24.081 1.007 -32.637 1.00 91.73 555 A 1 ATOM 4383 O O . PHE A 0 555 . 24.570 2.484 -29.581 1.00 91.73 555 A 1 ATOM 4384 C CG . PHE A 0 555 . 25.022 0.006 -32.007 1.00 91.73 555 A 1 ATOM 4385 C CD1 . PHE A 0 555 . 26.404 0.264 -31.974 1.00 91.73 555 A 1 ATOM 4386 C CD2 . PHE A 0 555 . 24.509 -1.157 -31.402 1.00 91.73 555 A 1 ATOM 4387 C CE1 . PHE A 0 555 . 27.268 -0.634 -31.325 1.00 91.73 555 A 1 ATOM 4388 C CE2 . PHE A 0 555 . 25.378 -2.058 -30.761 1.00 91.73 555 A 1 ATOM 4389 C CZ . PHE A 0 555 . 26.757 -1.797 -30.724 1.00 91.73 555 A 1 ATOM 4390 N N . LYS A 0 556 . 25.122 3.686 -31.390 1.00 89.10 556 A 1 ATOM 4391 C CA . LYS A 0 556 . 26.160 4.501 -30.735 1.00 89.10 556 A 1 ATOM 4392 C C . LYS A 0 556 . 25.611 5.408 -29.624 1.00 89.10 556 A 1 ATOM 4393 C CB . LYS A 0 556 . 26.899 5.289 -31.829 1.00 89.10 556 A 1 ATOM 4394 O O . LYS A 0 556 . 26.326 5.699 -28.670 1.00 89.10 556 A 1 ATOM 4395 C CG . LYS A 0 556 . 28.127 6.039 -31.298 1.00 89.10 556 A 1 ATOM 4396 C CD . LYS A 0 556 . 28.901 6.692 -32.449 1.00 89.10 556 A 1 ATOM 4397 C CE . LYS A 0 556 . 30.124 7.431 -31.891 1.00 89.10 556 A 1 ATOM 4398 N NZ . LYS A 0 556 . 30.943 8.025 -32.978 1.00 89.10 556 A 1 ATOM 4399 N N . GLU A 0 557 . 24.353 5.837 -29.722 1.00 87.00 557 A 1 ATOM 4400 C CA . GLU A 0 557 . 23.631 6.576 -28.674 1.00 87.00 557 A 1 ATOM 4401 C C . GLU A 0 557 . 23.102 5.669 -27.542 1.00 87.00 557 A 1 ATOM 4402 C CB . GLU A 0 557 . 22.462 7.374 -29.294 1.00 87.00 557 A 1 ATOM 4403 O O . GLU A 0 557 . 22.575 6.180 -26.547 1.00 87.00 557 A 1 ATOM 4404 C CG . GLU A 0 557 . 22.899 8.554 -30.175 1.00 87.00 557 A 1 ATOM 4405 C CD . GLU A 0 557 . 21.727 9.360 -30.784 1.00 87.00 557 A 1 ATOM 4406 O OE1 . GLU A 0 557 . 22.022 10.472 -31.272 1.00 87.00 557 A 1 ATOM 4407 O OE2 . GLU A 0 557 . 20.548 8.912 -30.771 1.00 87.00 557 A 1 ATOM 4408 N N . SER A 0 558 . 23.198 4.340 -27.673 1.00 88.09 558 A 1 ATOM 4409 C CA . SER A 0 558 . 22.699 3.375 -26.689 1.00 88.09 558 A 1 ATOM 4410 C C . SER A 0 558 . 23.784 2.927 -25.707 1.00 88.09 558 A 1 ATOM 4411 C CB . SER A 0 558 . 22.039 2.178 -27.374 1.00 88.09 558 A 1 ATOM 4412 O O . SER A 0 558 . 24.922 2.671 -26.080 1.00 88.09 558 A 1 ATOM 4413 O OG . SER A 0 558 . 20.843 2.615 -27.986 1.00 88.09 558 A 1 ATOM 4414 N N . LYS A 0 559 . 23.417 2.805 -24.424 1.00 83.34 559 A 1 ATOM 4415 C CA . LYS A 0 559 . 24.314 2.375 -23.330 1.00 83.34 559 A 1 ATOM 4416 C C . LYS A 0 559 . 24.083 0.925 -22.883 1.00 83.34 559 A 1 ATOM 4417 C CB . LYS A 0 559 . 24.188 3.341 -22.134 1.00 83.34 559 A 1 ATOM 4418 O O . LYS A 0 559 . 24.947 0.337 -22.248 1.00 83.34 559 A 1 ATOM 4419 C CG . LYS A 0 559 . 24.599 4.789 -22.460 1.00 83.34 559 A 1 ATOM 4420 C CD . LYS A 0 559 . 24.563 5.675 -21.202 1.00 83.34 559 A 1 ATOM 4421 C CE . LYS A 0 559 . 24.973 7.118 -21.538 1.00 83.34 559 A 1 ATOM 4422 N NZ . LYS A 0 559 . 24.948 8.003 -20.342 1.00 83.34 559 A 1 ATOM 4423 N N . VAL A 0 560 . 22.909 0.364 -23.185 1.00 81.76 560 A 1 ATOM 4424 C CA . VAL A 0 560 . 22.466 -0.988 -22.798 1.00 81.76 560 A 1 ATOM 4425 C C . VAL A 0 560 . 21.545 -1.566 -23.874 1.00 81.76 560 A 1 ATOM 4426 C CB . VAL A 0 560 . 21.729 -0.996 -21.437 1.00 81.76 560 A 1 ATOM 4427 O O . VAL A 0 560 . 20.846 -0.807 -24.551 1.00 81.76 560 A 1 ATOM 4428 C CG1 . VAL A 0 560 . 22.657 -0.649 -20.269 1.00 81.76 560 A 1 ATOM 4429 C CG2 . VAL A 0 560 . 20.517 -0.051 -21.382 1.00 81.76 560 A 1 ATOM 4430 N N . ALA A 0 561 . 21.495 -2.898 -24.008 1.00 78.28 561 A 1 ATOM 4431 C CA . ALA A 0 561 . 20.717 -3.572 -25.056 1.00 78.28 561 A 1 ATOM 4432 C C . ALA A 0 561 . 19.238 -3.152 -25.126 1.00 78.28 561 A 1 ATOM 4433 C CB . ALA A 0 561 . 20.811 -5.088 -24.843 1.00 78.28 561 A 1 ATOM 4434 O O . ALA A 0 561 . 18.687 -3.022 -26.217 1.00 78.28 561 A 1 ATOM 4435 N N . ALA A 0 562 . 18.598 -2.916 -23.975 1.00 69.88 562 A 1 ATOM 4436 C CA . ALA A 0 562 . 17.201 -2.489 -23.912 1.00 69.88 562 A 1 ATOM 4437 C C . ALA A 0 562 . 16.970 -1.142 -24.623 1.00 69.88 562 A 1 ATOM 4438 C CB . ALA A 0 562 . 16.777 -2.434 -22.440 1.00 69.88 562 A 1 ATOM 4439 O O . ALA A 0 562 . 16.042 -1.023 -25.417 1.00 69.88 562 A 1 ATOM 4440 N N . MET A 0 563 . 17.854 -0.158 -24.414 1.00 79.94 563 A 1 ATOM 4441 C CA . MET A 0 563 . 17.694 1.183 -24.987 1.00 79.94 563 A 1 ATOM 4442 C C . MET A 0 563 . 17.828 1.172 -26.516 1.00 79.94 563 A 1 ATOM 4443 C CB . MET A 0 563 . 18.673 2.156 -24.307 1.00 79.94 563 A 1 ATOM 4444 O O . MET A 0 563 . 17.052 1.837 -27.198 1.00 79.94 563 A 1 ATOM 4445 C CG . MET A 0 563 . 18.303 3.615 -24.602 1.00 79.94 563 A 1 ATOM 4446 S SD . MET A 0 563 . 18.985 4.833 -23.440 1.00 79.94 563 A 1 ATOM 4447 C CE . MET A 0 563 . 20.659 5.052 -24.068 1.00 79.94 563 A 1 ATOM 4448 N N . TYR A 0 564 . 18.728 0.344 -27.060 1.00 88.69 564 A 1 ATOM 4449 C CA . TYR A 0 564 . 18.814 0.109 -28.505 1.00 88.69 564 A 1 ATOM 4450 C C . TYR A 0 564 . 17.534 -0.528 -29.052 1.00 88.69 564 A 1 ATOM 4451 C CB . TYR A 0 564 . 20.016 -0.785 -28.816 1.00 88.69 564 A 1 ATOM 4452 O O . TYR A 0 564 . 16.945 -0.004 -29.998 1.00 88.69 564 A 1 ATOM 4453 C CG . TYR A 0 564 . 20.061 -1.265 -30.256 1.00 88.69 564 A 1 ATOM 4454 C CD1 . TYR A 0 564 . 19.533 -2.523 -30.610 1.00 88.69 564 A 1 ATOM 4455 C CD2 . TYR A 0 564 . 20.613 -0.437 -31.248 1.00 88.69 564 A 1 ATOM 4456 C CE1 . TYR A 0 564 . 19.648 -2.994 -31.932 1.00 88.69 564 A 1 ATOM 4457 C CE2 . TYR A 0 564 . 20.743 -0.908 -32.568 1.00 88.69 564 A 1 ATOM 4458 O OH . TYR A 0 564 . 20.471 -2.691 -34.150 1.00 88.69 564 A 1 ATOM 4459 C CZ . TYR A 0 564 . 20.289 -2.200 -32.903 1.00 88.69 564 A 1 ATOM 4460 N N . ARG A 0 565 . 17.072 -1.628 -28.437 1.00 84.42 565 A 1 ATOM 4461 C CA . ARG A 0 565 . 15.881 -2.362 -28.895 1.00 84.42 565 A 1 ATOM 4462 C C . ARG A 0 565 . 14.641 -1.470 -28.871 1.00 84.42 565 A 1 ATOM 4463 C CB . ARG A 0 565 . 15.674 -3.645 -28.072 1.00 84.42 565 A 1 ATOM 4464 O O . ARG A 0 565 . 13.936 -1.420 -29.873 1.00 84.42 565 A 1 ATOM 4465 C CG . ARG A 0 565 . 16.763 -4.697 -28.348 1.00 84.42 565 A 1 ATOM 4466 C CD . ARG A 0 565 . 16.587 -5.916 -27.433 1.00 84.42 565 A 1 ATOM 4467 N NE . ARG A 0 565 . 17.822 -6.726 -27.353 1.00 84.42 565 A 1 ATOM 4468 N NH1 . ARG A 0 565 . 16.979 -8.394 -26.033 1.00 84.42 565 A 1 ATOM 4469 N NH2 . ARG A 0 565 . 19.155 -8.391 -26.520 1.00 84.42 565 A 1 ATOM 4470 C CZ . ARG A 0 565 . 17.983 -7.829 -26.643 1.00 84.42 565 A 1 ATOM 4471 N N . THR A 0 566 . 14.422 -0.697 -27.804 1.00 75.74 566 A 1 ATOM 4472 C CA . THR A 0 566 . 13.317 0.273 -27.727 1.00 75.74 566 A 1 ATOM 4473 C C . THR A 0 566 . 13.448 1.370 -28.787 1.00 75.74 566 A 1 ATOM 4474 C CB . THR A 0 566 . 13.200 0.872 -26.312 1.00 75.74 566 A 1 ATOM 4475 O O . THR A 0 566 . 12.464 1.683 -29.455 1.00 75.74 566 A 1 ATOM 4476 C CG2 . THR A 0 566 . 12.078 1.903 -26.172 1.00 75.74 566 A 1 ATOM 4477 O OG1 . THR A 0 566 . 12.890 -0.166 -25.414 1.00 75.74 566 A 1 ATOM 4478 N N . ARG A 0 567 . 14.642 1.935 -29.018 1.00 86.84 567 A 1 ATOM 4479 C CA . ARG A 0 567 . 14.840 2.999 -30.024 1.00 86.84 567 A 1 ATOM 4480 C C . ARG A 0 567 . 14.644 2.511 -31.461 1.00 86.84 567 A 1 ATOM 4481 C CB . ARG A 0 567 . 16.212 3.654 -29.828 1.00 86.84 567 A 1 ATOM 4482 O O . ARG A 0 567 . 13.938 3.173 -32.221 1.00 86.84 567 A 1 ATOM 4483 C CG . ARG A 0 567 . 16.195 4.585 -28.605 1.00 86.84 567 A 1 ATOM 4484 C CD . ARG A 0 567 . 17.597 5.112 -28.306 1.00 86.84 567 A 1 ATOM 4485 N NE . ARG A 0 567 . 17.585 6.047 -27.166 1.00 86.84 567 A 1 ATOM 4486 N NH1 . ARG A 0 567 . 19.789 6.648 -27.275 1.00 86.84 567 A 1 ATOM 4487 N NH2 . ARG A 0 567 . 18.464 7.464 -25.659 1.00 86.84 567 A 1 ATOM 4488 C CZ . ARG A 0 567 . 18.617 6.721 -26.708 1.00 86.84 567 A 1 ATOM 4489 N N . MET A 0 568 . 15.180 1.343 -31.812 1.00 92.03 568 A 1 ATOM 4490 C CA . MET A 0 568 . 14.938 0.720 -33.118 1.00 92.03 568 A 1 ATOM 4491 C C . MET A 0 568 . 13.468 0.315 -33.283 1.00 92.03 568 A 1 ATOM 4492 C CB . MET A 0 568 . 15.866 -0.486 -33.324 1.00 92.03 568 A 1 ATOM 4493 O O . MET A 0 568 . 12.870 0.621 -34.312 1.00 92.03 568 A 1 ATOM 4494 C CG . MET A 0 568 . 17.330 -0.084 -33.546 1.00 92.03 568 A 1 ATOM 4495 S SD . MET A 0 568 . 17.646 0.955 -35.004 1.00 92.03 568 A 1 ATOM 4496 C CE . MET A 0 568 . 17.438 -0.228 -36.366 1.00 92.03 568 A 1 ATOM 4497 N N . ALA A 0 569 . 12.837 -0.277 -32.261 1.00 85.84 569 A 1 ATOM 4498 C CA . ALA A 0 569 . 11.414 -0.621 -32.296 1.00 85.84 569 A 1 ATOM 4499 C C . ALA A 0 569 . 10.519 0.617 -32.476 1.00 85.84 569 A 1 ATOM 4500 C CB . ALA A 0 569 . 11.042 -1.404 -31.031 1.00 85.84 569 A 1 ATOM 4501 O O . ALA A 0 569 . 9.577 0.565 -33.269 1.00 85.84 569 A 1 ATOM 4502 N N . ARG A 0 570 . 10.829 1.749 -31.821 1.00 84.90 570 A 1 ATOM 4503 C CA . ARG A 0 570 . 10.139 3.031 -32.053 1.00 84.90 570 A 1 ATOM 4504 C C . ARG A 0 570 . 10.254 3.484 -33.509 1.00 84.90 570 A 1 ATOM 4505 C CB . ARG A 0 570 . 10.664 4.142 -31.130 1.00 84.90 570 A 1 ATOM 4506 O O . ARG A 0 570 . 9.233 3.834 -34.096 1.00 84.90 570 A 1 ATOM 4507 C CG . ARG A 0 570 . 10.191 4.106 -29.663 1.00 84.90 570 A 1 ATOM 4508 C CD . ARG A 0 570 . 10.765 5.365 -28.998 1.00 84.90 570 A 1 ATOM 4509 N NE . ARG A 0 570 . 10.760 5.351 -27.521 1.00 84.90 570 A 1 ATOM 4510 N NH1 . ARG A 0 570 . 12.546 6.785 -27.279 1.00 84.90 570 A 1 ATOM 4511 N NH2 . ARG A 0 570 . 11.625 5.965 -25.485 1.00 84.90 570 A 1 ATOM 4512 C CZ . ARG A 0 570 . 11.626 6.018 -26.774 1.00 84.90 570 A 1 ATOM 4513 N N . LEU A 0 571 . 11.457 3.460 -34.094 1.00 89.57 571 A 1 ATOM 4514 C CA . LEU A 0 571 . 11.672 3.888 -35.481 1.00 89.57 571 A 1 ATOM 4515 C C . LEU A 0 571 . 10.946 2.963 -36.471 1.00 89.57 571 A 1 ATOM 4516 C CB . LEU A 0 571 . 13.185 3.994 -35.765 1.00 89.57 571 A 1 ATOM 4517 O O . LEU A 0 571 . 10.153 3.435 -37.279 1.00 89.57 571 A 1 ATOM 4518 C CG . LEU A 0 571 . 13.525 4.586 -37.150 1.00 89.57 571 A 1 ATOM 4519 C CD1 . LEU A 0 571 . 13.010 6.020 -37.311 1.00 89.57 571 A 1 ATOM 4520 C CD2 . LEU A 0 571 . 15.039 4.607 -37.354 1.00 89.57 571 A 1 ATOM 4521 N N . ILE A 0 572 . 11.129 1.645 -36.350 1.00 90.44 572 A 1 ATOM 4522 C CA . ILE A 0 572 . 10.478 0.639 -37.205 1.00 90.44 572 A 1 ATOM 4523 C C . ILE A 0 572 . 8.947 0.735 -37.105 1.00 90.44 572 A 1 ATOM 4524 C CB . ILE A 0 572 . 10.993 -0.772 -36.830 1.00 90.44 572 A 1 ATOM 4525 O O . ILE A 0 572 . 8.257 0.687 -38.120 1.00 90.44 572 A 1 ATOM 4526 C CG1 . ILE A 0 572 . 12.499 -0.913 -37.150 1.00 90.44 572 A 1 ATOM 4527 C CG2 . ILE A 0 572 . 10.225 -1.872 -37.587 1.00 90.44 572 A 1 ATOM 4528 C CD1 . ILE A 0 572 . 13.170 -2.132 -36.499 1.00 90.44 572 A 1 ATOM 4529 N N . THR A 0 573 . 8.397 0.921 -35.902 1.00 85.62 573 A 1 ATOM 4530 C CA . THR A 0 573 . 6.942 1.043 -35.700 1.00 85.62 573 A 1 ATOM 4531 C C . THR A 0 573 . 6.398 2.382 -36.200 1.00 85.62 573 A 1 ATOM 4532 C CB . THR A 0 573 . 6.563 0.839 -34.229 1.00 85.62 573 A 1 ATOM 4533 O O . THR A 0 573 . 5.259 2.431 -36.652 1.00 85.62 573 A 1 ATOM 4534 C CG2 . THR A 0 573 . 5.057 0.756 -33.980 1.00 85.62 573 A 1 ATOM 4535 O OG1 . THR A 0 573 . 7.105 -0.369 -33.757 1.00 85.62 573 A 1 ATOM 4536 N N . PHE A 0 574 . 7.188 3.463 -36.170 1.00 87.03 574 A 1 ATOM 4537 C CA . PHE A 0 574 . 6.831 4.735 -36.806 1.00 87.03 574 A 1 ATOM 4538 C C . PHE A 0 574 . 6.748 4.592 -38.332 1.00 87.03 574 A 1 ATOM 4539 C CB . PHE A 0 574 . 7.825 5.828 -36.386 1.00 87.03 574 A 1 ATOM 4540 O O . PHE A 0 574 . 5.738 4.979 -38.913 1.00 87.03 574 A 1 ATOM 4541 C CG . PHE A 0 574 . 7.558 7.186 -37.009 1.00 87.03 574 A 1 ATOM 4542 C CD1 . PHE A 0 574 . 8.183 7.547 -38.219 1.00 87.03 574 A 1 ATOM 4543 C CD2 . PHE A 0 574 . 6.691 8.097 -36.375 1.00 87.03 574 A 1 ATOM 4544 C CE1 . PHE A 0 574 . 7.945 8.812 -38.783 1.00 87.03 574 A 1 ATOM 4545 C CE2 . PHE A 0 574 . 6.461 9.366 -36.937 1.00 87.03 574 A 1 ATOM 4546 C CZ . PHE A 0 574 . 7.098 9.727 -38.137 1.00 87.03 574 A 1 ATOM 4547 N N . VAL A 0 575 . 7.753 3.965 -38.959 1.00 88.46 575 A 1 ATOM 4548 C CA . VAL A 0 575 . 7.755 3.655 -40.401 1.00 88.46 575 A 1 ATOM 4549 C C . VAL A 0 575 . 6.547 2.783 -40.774 1.00 88.46 575 A 1 ATOM 4550 C CB . VAL A 0 575 . 9.080 2.969 -40.811 1.00 88.46 575 A 1 ATOM 4551 O O . VAL A 0 575 . 5.883 3.050 -41.766 1.00 88.46 575 A 1 ATOM 4552 C CG1 . VAL A 0 575 . 9.111 2.566 -42.289 1.00 88.46 575 A 1 ATOM 4553 C CG2 . VAL A 0 575 . 10.306 3.869 -40.587 1.00 88.46 575 A 1 ATOM 4554 N N . ARG A 0 576 . 6.207 1.773 -39.960 1.00 87.49 576 A 1 ATOM 4555 C CA . ARG A 0 576 . 5.102 0.826 -40.222 1.00 87.49 576 A 1 ATOM 4556 C C . ARG A 0 576 . 3.685 1.358 -39.931 1.00 87.49 576 A 1 ATOM 4557 C CB . ARG A 0 576 . 5.369 -0.503 -39.485 1.00 87.49 576 A 1 ATOM 4558 O O . ARG A 0 576 . 2.742 0.570 -40.006 1.00 87.49 576 A 1 ATOM 4559 C CG . ARG A 0 576 . 6.554 -1.283 -40.073 1.00 87.49 576 A 1 ATOM 4560 C CD . ARG A 0 576 . 6.818 -2.564 -39.271 1.00 87.49 576 A 1 ATOM 4561 N NE . ARG A 0 576 . 8.046 -3.240 -39.734 1.00 87.49 576 A 1 ATOM 4562 N NH1 . ARG A 0 576 . 7.840 -5.204 -38.558 1.00 87.49 576 A 1 ATOM 4563 N NH2 . ARG A 0 576 . 9.635 -4.861 -39.833 1.00 87.49 576 A 1 ATOM 4564 C CZ . ARG A 0 576 . 8.497 -4.428 -39.375 1.00 87.49 576 A 1 ATOM 4565 N N . ARG A 0 577 . 3.488 2.639 -39.589 1.00 82.75 577 A 1 ATOM 4566 C CA . ARG A 0 577 . 2.132 3.171 -39.332 1.00 82.75 577 A 1 ATOM 4567 C C . ARG A 0 577 . 1.296 3.230 -40.622 1.00 82.75 577 A 1 ATOM 4568 C CB . ARG A 0 577 . 2.169 4.565 -38.690 1.00 82.75 577 A 1 ATOM 4569 O O . ARG A 0 577 . 1.805 3.694 -41.639 1.00 82.75 577 A 1 ATOM 4570 C CG . ARG A 0 577 . 2.709 4.531 -37.259 1.00 82.75 577 A 1 ATOM 4571 C CD . ARG A 0 577 . 2.553 5.899 -36.594 1.00 82.75 577 A 1 ATOM 4572 N NE . ARG A 0 577 . 3.235 5.934 -35.288 1.00 82.75 577 A 1 ATOM 4573 N NH1 . ARG A 0 577 . 3.018 8.186 -34.916 1.00 82.75 577 A 1 ATOM 4574 N NH2 . ARG A 0 577 . 4.203 6.946 -33.493 1.00 82.75 577 A 1 ATOM 4575 C CZ . ARG A 0 577 . 3.475 7.016 -34.571 1.00 82.75 577 A 1 ATOM 4576 N N . PRO A 0 578 . 0.006 2.844 -40.594 1.00 77.90 578 A 1 ATOM 4577 C CA . PRO A 0 578 . -0.897 3.115 -41.709 1.00 77.90 578 A 1 ATOM 4578 C C . PRO A 0 578 . -1.103 4.628 -41.885 1.00 77.90 578 A 1 ATOM 4579 C CB . PRO A 0 578 . -2.199 2.385 -41.367 1.00 77.90 578 A 1 ATOM 4580 O O . PRO A 0 578 . -1.035 5.390 -40.919 1.00 77.90 578 A 1 ATOM 4581 C CG . PRO A 0 578 . -2.210 2.397 -39.838 1.00 77.90 578 A 1 ATOM 4582 C CD . PRO A 0 578 . -0.730 2.269 -39.476 1.00 77.90 578 A 1 ATOM 4583 N N . ASN A 0 579 . -1.385 5.048 -43.121 1.00 75.79 579 A 1 ATOM 4584 C CA . ASN A 0 579 . -1.746 6.422 -43.506 1.00 75.79 579 A 1 ATOM 4585 C C . ASN A 0 579 . -0.724 7.514 -43.117 1.00 75.79 579 A 1 ATOM 4586 C CB . ASN A 0 579 . -3.191 6.721 -43.052 1.00 75.79 579 A 1 ATOM 4587 O O . ASN A 0 579 . -1.081 8.683 -42.977 1.00 75.79 579 A 1 ATOM 4588 C CG . ASN A 0 579 . -4.216 5.719 -43.560 1.00 75.79 579 A 1 ATOM 4589 N ND2 . ASN A 0 579 . -5.428 5.777 -43.064 1.00 75.79 579 A 1 ATOM 4590 O OD1 . ASN A 0 579 . -3.952 4.866 -44.389 1.00 75.79 579 A 1 ATOM 4591 N N . ILE A 0 580 . 0.552 7.156 -42.943 1.00 78.65 580 A 1 ATOM 4592 C CA . ILE A 0 580 . 1.621 8.113 -42.638 1.00 78.65 580 A 1 ATOM 4593 C C . ILE A 0 580 . 2.138 8.811 -43.909 1.00 78.65 580 A 1 ATOM 4594 C CB . ILE A 0 580 . 2.719 7.427 -41.797 1.00 78.65 580 A 1 ATOM 4595 O O . ILE A 0 580 . 2.321 8.181 -44.950 1.00 78.65 580 A 1 ATOM 4596 C CG1 . ILE A 0 580 . 3.646 8.489 -41.172 1.00 78.65 580 A 1 ATOM 4597 C CG2 . ILE A 0 580 . 3.498 6.371 -42.600 1.00 78.65 580 A 1 ATOM 4598 C CD1 . ILE A 0 580 . 4.515 7.944 -40.035 1.00 78.65 580 A 1 ATOM 4599 N N . ASN A 0 581 . 2.403 10.120 -43.830 1.00 86.57 581 A 1 ATOM 4600 C CA . ASN A 0 581 . 2.994 10.878 -44.937 1.00 86.57 581 A 1 ATOM 4601 C C . ASN A 0 581 . 4.412 10.357 -45.247 1.00 86.57 581 A 1 ATOM 4602 C CB . ASN A 0 581 . 2.973 12.383 -44.588 1.00 86.57 581 A 1 ATOM 4603 O O . ASN A 0 581 . 5.274 10.344 -44.363 1.00 86.57 581 A 1 ATOM 4604 C CG . ASN A 0 581 . 3.644 13.279 -45.625 1.00 86.57 581 A 1 ATOM 4605 N ND2 . ASN A 0 581 . 3.689 14.568 -45.396 1.00 86.57 581 A 1 ATOM 4606 O OD1 . ASN A 0 581 . 4.162 12.840 -46.637 1.00 86.57 581 A 1 ATOM 4607 N N . LYS A 0 582 . 4.666 9.995 -46.515 1.00 86.73 582 A 1 ATOM 4608 C CA . LYS A 0 582 . 5.980 9.556 -47.009 1.00 86.73 582 A 1 ATOM 4609 C C . LYS A 0 582 . 7.100 10.530 -46.621 1.00 86.73 582 A 1 ATOM 4610 C CB . LYS A 0 582 . 5.953 9.363 -48.540 1.00 86.73 582 A 1 ATOM 4611 O O . LYS A 0 582 . 8.110 10.096 -46.078 1.00 86.73 582 A 1 ATOM 4612 C CG . LYS A 0 582 . 5.056 8.208 -49.026 1.00 86.73 582 A 1 ATOM 4613 C CD . LYS A 0 582 . 5.375 7.853 -50.492 1.00 86.73 582 A 1 ATOM 4614 C CE . LYS A 0 582 . 4.500 6.705 -51.021 1.00 86.73 582 A 1 ATOM 4615 N NZ . LYS A 0 582 . 5.026 6.158 -52.303 1.00 86.73 582 A 1 ATOM 4616 N N . GLU A 0 583 . 6.923 11.839 -46.806 1.00 85.69 583 A 1 ATOM 4617 C CA . GLU A 0 583 . 7.965 12.821 -46.461 1.00 85.69 583 A 1 ATOM 4618 C C . GLU A 0 583 . 8.298 12.799 -44.955 1.00 85.69 583 A 1 ATOM 4619 C CB . GLU A 0 583 . 7.551 14.225 -46.944 1.00 85.69 583 A 1 ATOM 4620 O O . GLU A 0 583 . 9.464 12.898 -44.573 1.00 85.69 583 A 1 ATOM 4621 C CG . GLU A 0 583 . 8.661 15.251 -46.654 1.00 85.69 583 A 1 ATOM 4622 C CD . GLU A 0 583 . 8.416 16.656 -47.223 1.00 85.69 583 A 1 ATOM 4623 O OE1 . GLU A 0 583 . 9.430 17.376 -47.407 1.00 85.69 583 A 1 ATOM 4624 O OE2 . GLU A 0 583 . 7.236 17.030 -47.388 1.00 85.69 583 A 1 ATOM 4625 N N . SER A 0 584 . 7.305 12.579 -44.086 1.00 86.27 584 A 1 ATOM 4626 C CA . SER A 0 584 . 7.525 12.435 -42.641 1.00 86.27 584 A 1 ATOM 4627 C C . SER A 0 584 . 8.287 11.155 -42.281 1.00 86.27 584 A 1 ATOM 4628 C CB . SER A 0 584 . 6.197 12.464 -41.881 1.00 86.27 584 A 1 ATOM 4629 O O . SER A 0 584 . 9.117 11.186 -41.375 1.00 86.27 584 A 1 ATOM 4630 O OG . SER A 0 584 . 5.434 13.604 -42.233 1.00 86.27 584 A 1 ATOM 4631 N N . VAL A 0 585 . 8.054 10.047 -42.994 1.00 89.45 585 A 1 ATOM 4632 C CA . VAL A 0 585 . 8.824 8.798 -42.833 1.00 89.45 585 A 1 ATOM 4633 C C . VAL A 0 585 . 10.277 8.999 -43.257 1.00 89.45 585 A 1 ATOM 4634 C CB . VAL A 0 585 . 8.188 7.637 -43.624 1.00 89.45 585 A 1 ATOM 4635 O O . VAL A 0 585 . 11.192 8.689 -42.491 1.00 89.45 585 A 1 ATOM 4636 C CG1 . VAL A 0 585 . 8.991 6.345 -43.483 1.00 89.45 585 A 1 ATOM 4637 C CG2 . VAL A 0 585 . 6.783 7.327 -43.110 1.00 89.45 585 A 1 ATOM 4638 N N . TRP A 0 586 . 10.490 9.567 -44.447 1.00 88.65 586 A 1 ATOM 4639 C CA . TRP A 0 586 . 11.821 9.840 -44.988 1.00 88.65 586 A 1 ATOM 4640 C C . TRP A 0 586 . 12.628 10.752 -44.060 1.00 88.65 586 A 1 ATOM 4641 C CB . TRP A 0 586 . 11.681 10.469 -46.378 1.00 88.65 586 A 1 ATOM 4642 O O . TRP A 0 586 . 13.743 10.413 -43.660 1.00 88.65 586 A 1 ATOM 4643 C CG . TRP A 0 586 . 12.991 10.665 -47.067 1.00 88.65 586 A 1 ATOM 4644 C CD1 . TRP A 0 586 . 13.739 11.792 -47.048 1.00 88.65 586 A 1 ATOM 4645 C CD2 . TRP A 0 586 . 13.743 9.691 -47.851 1.00 88.65 586 A 1 ATOM 4646 C CE2 . TRP A 0 586 . 14.974 10.290 -48.251 1.00 88.65 586 A 1 ATOM 4647 C CE3 . TRP A 0 586 . 13.501 8.364 -48.270 1.00 88.65 586 A 1 ATOM 4648 N NE1 . TRP A 0 586 . 14.906 11.577 -47.758 1.00 88.65 586 A 1 ATOM 4649 C CH2 . TRP A 0 586 . 15.666 8.277 -49.397 1.00 88.65 586 A 1 ATOM 4650 C CZ2 . TRP A 0 586 . 15.935 9.599 -49.003 1.00 88.65 586 A 1 ATOM 4651 C CZ3 . TRP A 0 586 . 14.448 7.671 -49.045 1.00 88.65 586 A 1 ATOM 4652 N N . ASN A 0 587 . 12.035 11.874 -43.644 1.00 88.13 587 A 1 ATOM 4653 C CA . ASN A 0 587 . 12.682 12.832 -42.756 1.00 88.13 587 A 1 ATOM 4654 C C . ASN A 0 587 . 12.930 12.259 -41.352 1.00 88.13 587 A 1 ATOM 4655 C CB . ASN A 0 587 . 11.864 14.137 -42.736 1.00 88.13 587 A 1 ATOM 4656 O O . ASN A 0 587 . 13.936 12.612 -40.742 1.00 88.13 587 A 1 ATOM 4657 C CG . ASN A 0 587 . 11.970 14.916 -44.041 1.00 88.13 587 A 1 ATOM 4658 N ND2 . ASN A 0 587 . 11.023 15.779 -44.324 1.00 88.13 587 A 1 ATOM 4659 O OD1 . ASN A 0 587 . 12.918 14.790 -44.801 1.00 88.13 587 A 1 ATOM 4660 N N . ALA A 0 588 . 12.099 11.339 -40.846 1.00 87.12 588 A 1 ATOM 4661 C CA . ALA A 0 588 . 12.353 10.690 -39.559 1.00 87.12 588 A 1 ATOM 4662 C C . ALA A 0 588 . 13.623 9.823 -39.593 1.00 87.12 588 A 1 ATOM 4663 C CB . ALA A 0 588 . 11.120 9.888 -39.133 1.00 87.12 588 A 1 ATOM 4664 O O . ALA A 0 588 . 14.504 10.016 -38.753 1.00 87.12 588 A 1 ATOM 4665 N N . VAL A 0 589 . 13.768 8.930 -40.581 1.00 90.62 589 A 1 ATOM 4666 C CA . VAL A 0 589 . 14.980 8.095 -40.719 1.00 90.62 589 A 1 ATOM 4667 C C . VAL A 0 589 . 16.197 8.963 -41.058 1.00 90.62 589 A 1 ATOM 4668 C CB . VAL A 0 589 . 14.792 6.963 -41.752 1.00 90.62 589 A 1 ATOM 4669 O O . VAL A 0 589 . 17.231 8.857 -40.395 1.00 90.62 589 A 1 ATOM 4670 C CG1 . VAL A 0 589 . 16.007 6.025 -41.784 1.00 90.62 589 A 1 ATOM 4671 C CG2 . VAL A 0 589 . 13.574 6.091 -41.416 1.00 90.62 589 A 1 ATOM 4672 N N . LYS A 0 590 . 16.061 9.901 -42.007 1.00 89.37 590 A 1 ATOM 4673 C CA . LYS A 0 590 . 17.147 10.813 -42.387 1.00 89.37 590 A 1 ATOM 4674 C C . LYS A 0 590 . 17.621 11.691 -41.225 1.00 89.37 590 A 1 ATOM 4675 C CB . LYS A 0 590 . 16.741 11.639 -43.620 1.00 89.37 590 A 1 ATOM 4676 O O . LYS A 0 590 . 18.824 11.837 -41.047 1.00 89.37 590 A 1 ATOM 4677 C CG . LYS A 0 590 . 17.914 12.534 -44.040 1.00 89.37 590 A 1 ATOM 4678 C CD . LYS A 0 590 . 17.683 13.310 -45.335 1.00 89.37 590 A 1 ATOM 4679 C CE . LYS A 0 590 . 18.897 14.236 -45.474 1.00 89.37 590 A 1 ATOM 4680 N NZ . LYS A 0 590 . 18.849 15.065 -46.699 1.00 89.37 590 A 1 ATOM 4681 N N . SER A 0 591 . 16.724 12.203 -40.378 1.00 87.21 591 A 1 ATOM 4682 C CA . SER A 0 591 . 17.115 13.012 -39.210 1.00 87.21 591 A 1 ATOM 4683 C C . SER A 0 591 . 17.979 12.253 -38.196 1.00 87.21 591 A 1 ATOM 4684 C CB . SER A 0 591 . 15.890 13.593 -38.496 1.00 87.21 591 A 1 ATOM 4685 O O . SER A 0 591 . 18.704 12.883 -37.428 1.00 87.21 591 A 1 ATOM 4686 O OG . SER A 0 591 . 15.160 12.594 -37.804 1.00 87.21 591 A 1 ATOM 4687 N N . LYS A 0 592 . 17.939 10.912 -38.206 1.00 86.73 592 A 1 ATOM 4688 C CA . LYS A 0 592 . 18.864 10.072 -37.442 1.00 86.73 592 A 1 ATOM 4689 C C . LYS A 0 592 . 20.177 9.826 -38.180 1.00 86.73 592 A 1 ATOM 4690 C CB . LYS A 0 592 . 18.158 8.784 -36.972 1.00 86.73 592 A 1 ATOM 4691 O O . LYS A 0 592 . 21.218 9.976 -37.551 1.00 86.73 592 A 1 ATOM 4692 C CG . LYS A 0 592 . 17.122 9.031 -35.853 1.00 86.73 592 A 1 ATOM 4693 C CD . LYS A 0 592 . 17.787 9.700 -34.635 1.00 86.73 592 A 1 ATOM 4694 C CE . LYS A 0 592 . 16.944 9.740 -33.361 1.00 86.73 592 A 1 ATOM 4695 N NZ . LYS A 0 592 . 17.792 10.200 -32.221 1.00 86.73 592 A 1 ATOM 4696 N N . ALA A 0 593 . 20.157 9.556 -39.485 1.00 86.26 593 A 1 ATOM 4697 C CA . ALA A 0 593 . 21.378 9.417 -40.289 1.00 86.26 593 A 1 ATOM 4698 C C . ALA A 0 593 . 22.237 10.706 -40.327 1.00 86.26 593 A 1 ATOM 4699 C CB . ALA A 0 593 . 20.963 8.973 -41.697 1.00 86.26 593 A 1 ATOM 4700 O O . ALA A 0 593 . 23.450 10.661 -40.110 1.00 86.26 593 A 1 ATOM 4701 N N . ASP A 0 594 . 21.613 11.877 -40.513 1.00 80.44 594 A 1 ATOM 4702 C CA . ASP A 0 594 . 22.283 13.184 -40.653 1.00 80.44 594 A 1 ATOM 4703 C C . ASP A 0 594 . 23.131 13.585 -39.420 1.00 80.44 594 A 1 ATOM 4704 C CB . ASP A 0 594 . 21.232 14.281 -40.942 1.00 80.44 594 A 1 ATOM 4705 O O . ASP A 0 594 . 24.014 14.443 -39.522 1.00 80.44 594 A 1 ATOM 4706 C CG . ASP A 0 594 . 20.677 14.348 -42.378 1.00 80.44 594 A 1 ATOM 4707 O OD1 . ASP A 0 594 . 21.143 13.614 -43.276 1.00 80.44 594 A 1 ATOM 4708 O OD2 . ASP A 0 594 . 19.790 15.206 -42.602 1.00 80.44 594 A 1 ATOM 4709 N N . ILE A 0 595 . 22.922 12.950 -38.258 1.00 72.14 595 A 1 ATOM 4710 C CA . ILE A 0 595 . 23.726 13.151 -37.036 1.00 72.14 595 A 1 ATOM 4711 C C . ILE A 0 595 . 25.191 12.711 -37.241 1.00 72.14 595 A 1 ATOM 4712 C CB . ILE A 0 595 . 23.041 12.440 -35.835 1.00 72.14 595 A 1 ATOM 4713 O O . ILE A 0 595 . 26.094 13.280 -36.620 1.00 72.14 595 A 1 ATOM 4714 C CG1 . ILE A 0 595 . 21.686 13.127 -35.530 1.00 72.14 595 A 1 ATOM 4715 C CG2 . ILE A 0 595 . 23.925 12.428 -34.571 1.00 72.14 595 A 1 ATOM 4716 C CD1 . ILE A 0 595 . 20.798 12.404 -34.506 1.00 72.14 595 A 1 ATOM 4717 N N . LEU A 0 596 . 25.460 11.753 -38.139 1.00 60.28 596 A 1 ATOM 4718 C CA . LEU A 0 596 . 26.829 11.392 -38.539 1.00 60.28 596 A 1 ATOM 4719 C C . LEU A 0 596 . 27.468 12.483 -39.405 1.00 60.28 596 A 1 ATOM 4720 C CB . LEU A 0 596 . 26.834 10.045 -39.293 1.00 60.28 596 A 1 ATOM 4721 O O . LEU A 0 596 . 28.624 12.845 -39.183 1.00 60.28 596 A 1 ATOM 4722 C CG . LEU A 0 596 . 26.334 8.845 -38.475 1.00 60.28 596 A 1 ATOM 4723 C CD1 . LEU A 0 596 . 26.298 7.584 -39.332 1.00 60.28 596 A 1 ATOM 4724 C CD2 . LEU A 0 596 . 27.213 8.560 -37.248 1.00 60.28 596 A 1 ATOM 4725 N N . LEU A 0 597 . 26.710 13.038 -40.357 1.00 57.30 597 A 1 ATOM 4726 C CA . LEU A 0 597 . 27.203 14.035 -41.314 1.00 57.30 597 A 1 ATOM 4727 C C . LEU A 0 597 . 27.606 15.351 -40.632 1.00 57.30 597 A 1 ATOM 4728 C CB . LEU A 0 597 . 26.143 14.272 -42.409 1.00 57.30 597 A 1 ATOM 4729 O O . LEU A 0 597 . 28.619 15.943 -41.002 1.00 57.30 597 A 1 ATOM 4730 C CG . LEU A 0 597 . 25.824 13.046 -43.288 1.00 57.30 597 A 1 ATOM 4731 C CD1 . LEU A 0 597 . 24.719 13.398 -44.283 1.00 57.30 597 A 1 ATOM 4732 C CD2 . LEU A 0 597 . 27.041 12.574 -44.090 1.00 57.30 597 A 1 ATOM 4733 N N . ARG A 0 598 . 26.870 15.789 -39.600 1.00 58.61 598 A 1 ATOM 4734 C CA . ARG A 0 598 . 27.239 16.983 -38.812 1.00 58.61 598 A 1 ATOM 4735 C C . ARG A 0 598 . 28.578 16.797 -38.090 1.00 58.61 598 A 1 ATOM 4736 C CB . ARG A 0 598 . 26.116 17.373 -37.838 1.00 58.61 598 A 1 ATOM 4737 O O . ARG A 0 598 . 29.505 17.570 -38.319 1.00 58.61 598 A 1 ATOM 4738 C CG . ARG A 0 598 . 24.852 17.825 -38.587 1.00 58.61 598 A 1 ATOM 4739 C CD . ARG A 0 598 . 23.792 18.344 -37.611 1.00 58.61 598 A 1 ATOM 4740 N NE . ARG A 0 598 . 22.519 18.623 -38.307 1.00 58.61 598 A 1 ATOM 4741 N NH1 . ARG A 0 598 . 21.676 20.179 -36.837 1.00 58.61 598 A 1 ATOM 4742 N NH2 . ARG A 0 598 . 20.476 19.574 -38.618 1.00 58.61 598 A 1 ATOM 4743 C CZ . ARG A 0 598 . 21.569 19.455 -37.917 1.00 58.61 598 A 1 ATOM 4744 N N . ARG A 0 599 . 28.722 15.699 -37.338 1.00 54.05 599 A 1 ATOM 4745 C CA . ARG A 0 599 . 29.946 15.377 -36.580 1.00 54.05 599 A 1 ATOM 4746 C C . ARG A 0 599 . 31.174 15.128 -37.461 1.00 54.05 599 A 1 ATOM 4747 C CB . ARG A 0 599 . 29.670 14.186 -35.654 1.00 54.05 599 A 1 ATOM 4748 O O . ARG A 0 599 . 32.292 15.416 -37.041 1.00 54.05 599 A 1 ATOM 4749 C CG . ARG A 0 599 . 28.842 14.623 -34.438 1.00 54.05 599 A 1 ATOM 4750 C CD . ARG A 0 599 . 28.484 13.410 -33.573 1.00 54.05 599 A 1 ATOM 4751 N NE . ARG A 0 599 . 27.973 13.827 -32.253 1.00 54.05 599 A 1 ATOM 4752 N NH1 . ARG A 0 599 . 26.485 12.111 -31.877 1.00 54.05 599 A 1 ATOM 4753 N NH2 . ARG A 0 599 . 26.781 13.683 -30.323 1.00 54.05 599 A 1 ATOM 4754 C CZ . ARG A 0 599 . 27.089 13.204 -31.494 1.00 54.05 599 A 1 ATOM 4755 N N . ALA A 0 600 . 30.992 14.623 -38.682 1.00 50.24 600 A 1 ATOM 4756 C CA . ALA A 0 600 . 32.081 14.505 -39.652 1.00 50.24 600 A 1 ATOM 4757 C C . ALA A 0 600 . 32.622 15.886 -40.076 1.00 50.24 600 A 1 ATOM 4758 C CB . ALA A 0 600 . 31.582 13.686 -40.849 1.00 50.24 600 A 1 ATOM 4759 O O . ALA A 0 600 . 33.833 16.104 -40.070 1.00 50.24 600 A 1 ATOM 4760 N N . ASN A 0 601 . 31.726 16.834 -40.372 1.00 43.74 601 A 1 ATOM 4761 C CA . ASN A 0 601 . 32.092 18.194 -40.777 1.00 43.74 601 A 1 ATOM 4762 C C . ASN A 0 601 . 32.694 19.022 -39.626 1.00 43.74 601 A 1 ATOM 4763 C CB . ASN A 0 601 . 30.844 18.877 -41.364 1.00 43.74 601 A 1 ATOM 4764 O O . ASN A 0 601 . 33.599 19.824 -39.856 1.00 43.74 601 A 1 ATOM 4765 C CG . ASN A 0 601 . 30.414 18.306 -42.705 1.00 43.74 601 A 1 ATOM 4766 N ND2 . ASN A 0 601 . 29.156 18.439 -43.054 1.00 43.74 601 A 1 ATOM 4767 O OD1 . ASN A 0 601 . 31.188 17.775 -43.479 1.00 43.74 601 A 1 ATOM 4768 N N . GLU A 0 602 . 32.222 18.826 -38.392 1.00 46.97 602 A 1 ATOM 4769 C CA . GLU A 0 602 . 32.778 19.457 -37.183 1.00 46.97 602 A 1 ATOM 4770 C C . GLU A 0 602 . 34.236 19.028 -36.945 1.00 46.97 602 A 1 ATOM 4771 C CB . GLU A 0 602 . 31.879 19.106 -35.982 1.00 46.97 602 A 1 ATOM 4772 O O . GLU A 0 602 . 35.110 19.878 -36.764 1.00 46.97 602 A 1 ATOM 4773 C CG . GLU A 0 602 . 30.542 19.877 -36.022 1.00 46.97 602 A 1 ATOM 4774 C CD . GLU A 0 602 . 29.373 19.189 -35.287 1.00 46.97 602 A 1 ATOM 4775 O OE1 . GLU A 0 602 . 28.223 19.636 -35.511 1.00 46.97 602 A 1 ATOM 4776 O OE2 . GLU A 0 602 . 29.588 18.176 -34.578 1.00 46.97 602 A 1 ATOM 4777 N N . ASN A 0 603 . 34.526 17.726 -37.048 1.00 44.85 603 A 1 ATOM 4778 C CA . ASN A 0 603 . 35.885 17.203 -36.891 1.00 44.85 603 A 1 ATOM 4779 C C . ASN A 0 603 . 36.849 17.708 -37.980 1.00 44.85 603 A 1 ATOM 4780 C CB . ASN A 0 603 . 35.833 15.666 -36.856 1.00 44.85 603 A 1 ATOM 4781 O O . ASN A 0 603 . 37.988 18.039 -37.657 1.00 44.85 603 A 1 ATOM 4782 C CG . ASN A 0 603 . 35.315 15.103 -35.544 1.00 44.85 603 A 1 ATOM 4783 N ND2 . ASN A 0 603 . 34.952 13.843 -35.525 1.00 44.85 603 A 1 ATOM 4784 O OD1 . ASN A 0 603 . 35.270 15.734 -34.506 1.00 44.85 603 A 1 ATOM 4785 N N . MET A 0 604 . 36.408 17.825 -39.243 1.00 42.09 604 A 1 ATOM 4786 C CA . MET A 0 604 . 37.261 18.383 -40.305 1.00 42.09 604 A 1 ATOM 4787 C C . MET A 0 604 . 37.626 19.852 -40.048 1.00 42.09 604 A 1 ATOM 4788 C CB . MET A 0 604 . 36.629 18.212 -41.694 1.00 42.09 604 A 1 ATOM 4789 O O . MET A 0 604 . 38.793 20.219 -40.184 1.00 42.09 604 A 1 ATOM 4790 C CG . MET A 0 604 . 36.708 16.754 -42.166 1.00 42.09 604 A 1 ATOM 4791 S SD . MET A 0 604 . 36.437 16.498 -43.944 1.00 42.09 604 A 1 ATOM 4792 C CE . MET A 0 604 . 37.986 17.179 -44.607 1.00 42.09 604 A 1 ATOM 4793 N N . LYS A 0 605 . 36.672 20.678 -39.590 1.00 42.45 605 A 1 ATOM 4794 C CA . LYS A 0 605 . 36.940 22.082 -39.229 1.00 42.45 605 A 1 ATOM 4795 C C . LYS A 0 605 . 37.956 22.218 -38.090 1.00 42.45 605 A 1 ATOM 4796 C CB . LYS A 0 605 . 35.633 22.798 -38.865 1.00 42.45 605 A 1 ATOM 4797 O O . LYS A 0 605 . 38.816 23.092 -38.149 1.00 42.45 605 A 1 ATOM 4798 C CG . LYS A 0 605 . 34.787 23.115 -40.106 1.00 42.45 605 A 1 ATOM 4799 C CD . LYS A 0 605 . 33.536 23.896 -39.691 1.00 42.45 605 A 1 ATOM 4800 C CE . LYS A 0 605 . 32.740 24.324 -40.927 1.00 42.45 605 A 1 ATOM 4801 N NZ . LYS A 0 605 . 31.622 25.223 -40.547 1.00 42.45 605 A 1 ATOM 4802 N N . PHE A 0 606 . 37.904 21.340 -37.086 1.00 40.61 606 A 1 ATOM 4803 C CA . PHE A 0 606 . 38.905 21.325 -36.013 1.00 40.61 606 A 1 ATOM 4804 C C . PHE A 0 606 . 40.307 20.922 -36.505 1.00 40.61 606 A 1 ATOM 4805 C CB . PHE A 0 606 . 38.418 20.440 -34.852 1.00 40.61 606 A 1 ATOM 4806 O O . PHE A 0 606 . 41.307 21.456 -36.019 1.00 40.61 606 A 1 ATOM 4807 C CG . PHE A 0 606 . 37.975 21.255 -33.653 1.00 40.61 606 A 1 ATOM 4808 C CD1 . PHE A 0 606 . 38.932 21.691 -32.716 1.00 40.61 606 A 1 ATOM 4809 C CD2 . PHE A 0 606 . 36.625 21.621 -33.495 1.00 40.61 606 A 1 ATOM 4810 C CE1 . PHE A 0 606 . 38.541 22.484 -31.622 1.00 40.61 606 A 1 ATOM 4811 C CE2 . PHE A 0 606 . 36.235 22.416 -32.401 1.00 40.61 606 A 1 ATOM 4812 C CZ . PHE A 0 606 . 37.192 22.846 -31.465 1.00 40.61 606 A 1 ATOM 4813 N N . THR A 0 607 . 40.409 20.031 -37.498 1.00 39.93 607 A 1 ATOM 4814 C CA . THR A 0 607 . 41.709 19.659 -38.079 1.00 39.93 607 A 1 ATOM 4815 C C . THR A 0 607 . 42.285 20.711 -39.027 1.00 39.93 607 A 1 ATOM 4816 C CB . THR A 0 607 . 41.691 18.276 -38.744 1.00 39.93 607 A 1 ATOM 4817 O O . THR A 0 607 . 43.487 20.944 -38.967 1.00 39.93 607 A 1 ATOM 4818 C CG2 . THR A 0 607 . 41.614 17.172 -37.688 1.00 39.93 607 A 1 ATOM 4819 O OG1 . THR A 0 607 . 40.590 18.090 -39.601 1.00 39.93 607 A 1 ATOM 4820 N N . ASP A 0 608 . 41.473 21.401 -39.837 1.00 39.00 608 A 1 ATOM 4821 C CA . ASP A 0 608 . 41.982 22.464 -40.722 1.00 39.00 608 A 1 ATOM 4822 C C . ASP A 0 608 . 42.483 23.684 -39.931 1.00 39.00 608 A 1 ATOM 4823 C CB . ASP A 0 608 . 40.914 22.878 -41.753 1.00 39.00 608 A 1 ATOM 4824 O O . ASP A 0 608 . 43.554 24.217 -40.232 1.00 39.00 608 A 1 ATOM 4825 C CG . ASP A 0 608 . 40.893 21.986 -43.002 1.00 39.00 608 A 1 ATOM 4826 O OD1 . ASP A 0 608 . 41.991 21.652 -43.502 1.00 39.00 608 A 1 ATOM 4827 O OD2 . ASP A 0 608 . 39.776 21.687 -43.484 1.00 39.00 608 A 1 ATOM 4828 N N . ASN A 0 609 . 41.776 24.089 -38.868 1.00 39.80 609 A 1 ATOM 4829 C CA . ASN A 0 609 . 42.198 25.220 -38.032 1.00 39.80 609 A 1 ATOM 4830 C C . ASN A 0 609 . 43.569 24.963 -37.371 1.00 39.80 609 A 1 ATOM 4831 C CB . ASN A 0 609 . 41.100 25.536 -37.000 1.00 39.80 609 A 1 ATOM 4832 O O . ASN A 0 609 . 44.456 25.815 -37.442 1.00 39.80 609 A 1 ATOM 4833 C CG . ASN A 0 609 . 39.858 26.192 -37.590 1.00 39.80 609 A 1 ATOM 4834 N ND2 . ASN A 0 609 . 38.910 26.543 -36.753 1.00 39.80 609 A 1 ATOM 4835 O OD1 . ASN A 0 609 . 39.711 26.425 -38.778 1.00 39.80 609 A 1 ATOM 4836 N N . SER A 0 610 . 43.805 23.755 -36.835 1.00 39.49 610 A 1 ATOM 4837 C CA . SER A 0 610 . 45.097 23.407 -36.207 1.00 39.49 610 A 1 ATOM 4838 C C . SER A 0 610 . 46.293 23.381 -37.180 1.00 39.49 610 A 1 ATOM 4839 C CB . SER A 0 610 . 44.994 22.100 -35.409 1.00 39.49 610 A 1 ATOM 4840 O O . SER A 0 610 . 47.450 23.422 -36.748 1.00 39.49 610 A 1 ATOM 4841 O OG . SER A 0 610 . 44.767 20.967 -36.225 1.00 39.49 610 A 1 ATOM 4842 N N . ILE A 0 611 . 46.035 23.379 -38.492 1.00 40.60 611 A 1 ATOM 4843 C CA . ILE A 0 611 . 47.047 23.404 -39.558 1.00 40.60 611 A 1 ATOM 4844 C C . ILE A 0 611 . 47.311 24.834 -40.079 1.00 40.60 611 A 1 ATOM 4845 C CB . ILE A 0 611 . 46.639 22.376 -40.647 1.00 40.60 611 A 1 ATOM 4846 O O . ILE A 0 611 . 48.382 25.088 -40.637 1.00 40.60 611 A 1 ATOM 4847 C CG1 . ILE A 0 611 . 46.739 20.947 -40.052 1.00 40.60 611 A 1 ATOM 4848 C CG2 . ILE A 0 611 . 47.502 22.478 -41.920 1.00 40.60 611 A 1 ATOM 4849 C CD1 . ILE A 0 611 . 46.178 19.836 -40.949 1.00 40.60 611 A 1 ATOM 4850 N N . GLN A 0 612 . 46.400 25.794 -39.863 1.00 37.68 612 A 1 ATOM 4851 C CA . GLN A 0 612 . 46.592 27.189 -40.296 1.00 37.68 612 A 1 ATOM 4852 C C . GLN A 0 612 . 47.290 28.078 -39.254 1.00 37.68 612 A 1 ATOM 4853 C CB . GLN A 0 612 . 45.268 27.799 -40.784 1.00 37.68 612 A 1 ATOM 4854 O O . GLN A 0 612 . 48.116 28.910 -39.640 1.00 37.68 612 A 1 ATOM 4855 C CG . GLN A 0 612 . 44.777 27.092 -42.062 1.00 37.68 612 A 1 ATOM 4856 C CD . GLN A 0 612 . 43.715 27.860 -42.845 1.00 37.68 612 A 1 ATOM 4857 N NE2 . GLN A 0 612 . 43.089 27.227 -43.813 1.00 37.68 612 A 1 ATOM 4858 O OE1 . GLN A 0 612 . 43.461 29.039 -42.663 1.00 37.68 612 A 1 ATOM 4859 N N . ASP A 0 613 . 47.049 27.879 -37.955 1.00 36.00 613 A 1 ATOM 4860 C CA . ASP A 0 613 . 47.656 28.728 -36.912 1.00 36.00 613 A 1 ATOM 4861 C C . ASP A 0 613 . 49.170 28.496 -36.745 1.00 36.00 613 A 1 ATOM 4862 C CB . ASP A 0 613 . 46.884 28.563 -35.594 1.00 36.00 613 A 1 ATOM 4863 O O . ASP A 0 613 . 49.931 29.426 -36.472 1.00 36.00 613 A 1 ATOM 4864 C CG . ASP A 0 613 . 45.489 29.200 -35.671 1.00 36.00 613 A 1 ATOM 4865 O OD1 . ASP A 0 613 . 45.374 30.261 -36.330 1.00 36.00 613 A 1 ATOM 4866 O OD2 . ASP A 0 613 . 44.556 28.609 -35.087 1.00 36.00 613 A 1 ATOM 4867 N N . ASN A 0 614 . 49.657 27.294 -37.069 1.00 35.41 614 A 1 ATOM 4868 C CA . ASN A 0 614 . 51.084 26.942 -37.057 1.00 35.41 614 A 1 ATOM 4869 C C . ASN A 0 614 . 51.917 27.572 -38.203 1.00 35.41 614 A 1 ATOM 4870 C CB . ASN A 0 614 . 51.209 25.407 -36.972 1.00 35.41 614 A 1 ATOM 4871 O O . ASN A 0 614 . 53.046 27.151 -38.459 1.00 35.41 614 A 1 ATOM 4872 C CG . ASN A 0 614 . 50.953 24.913 -35.560 1.00 35.41 614 A 1 ATOM 4873 N ND2 . ASN A 0 614 . 49.896 24.176 -35.312 1.00 35.41 614 A 1 ATOM 4874 O OD1 . ASN A 0 614 . 51.713 25.193 -34.651 1.00 35.41 614 A 1 ATOM 4875 N N . ARG A 0 615 . 51.387 28.576 -38.921 1.00 36.40 615 A 1 ATOM 4876 C CA . ARG A 0 615 . 52.056 29.239 -40.062 1.00 36.40 615 A 1 ATOM 4877 C C . ARG A 0 615 . 52.151 30.769 -39.991 1.00 36.40 615 A 1 ATOM 4878 C CB . ARG A 0 615 . 51.434 28.734 -41.380 1.00 36.40 615 A 1 ATOM 4879 O O . ARG A 0 615 . 52.611 31.372 -40.956 1.00 36.40 615 A 1 ATOM 4880 C CG . ARG A 0 615 . 52.136 27.449 -41.838 1.00 36.40 615 A 1 ATOM 4881 C CD . ARG A 0 615 . 51.552 26.942 -43.160 1.00 36.40 615 A 1 ATOM 4882 N NE . ARG A 0 615 . 52.446 25.946 -43.784 1.00 36.40 615 A 1 ATOM 4883 N NH1 . ARG A 0 615 . 50.990 25.191 -45.387 1.00 36.40 615 A 1 ATOM 4884 N NH2 . ARG A 0 615 . 53.076 24.399 -45.330 1.00 36.40 615 A 1 ATOM 4885 C CZ . ARG A 0 615 . 52.167 25.186 -44.827 1.00 36.40 615 A 1 ATOM 4886 N N . LYS A 0 616 . 51.770 31.407 -38.875 1.00 36.14 616 A 1 ATOM 4887 C CA . LYS A 0 616 . 51.763 32.886 -38.745 1.00 36.14 616 A 1 ATOM 4888 C C . LYS A 0 616 . 52.673 33.485 -37.659 1.00 36.14 616 A 1 ATOM 4889 C CB . LYS A 0 616 . 50.311 33.384 -38.636 1.00 36.14 616 A 1 ATOM 4890 O O . LYS A 0 616 . 52.729 34.702 -37.548 1.00 36.14 616 A 1 ATOM 4891 C CG . LYS A 0 616 . 49.576 33.278 -39.982 1.00 36.14 616 A 1 ATOM 4892 C CD . LYS A 0 616 . 48.146 33.813 -39.850 1.00 36.14 616 A 1 ATOM 4893 C CE . LYS A 0 616 . 47.416 33.750 -41.196 1.00 36.14 616 A 1 ATOM 4894 N NZ . LYS A 0 616 . 45.980 34.088 -41.029 1.00 36.14 616 A 1 ATOM 4895 N N . SER A 0 617 . 53.424 32.672 -36.909 1.00 34.86 617 A 1 ATOM 4896 C CA . SER A 0 617 . 54.241 33.136 -35.764 1.00 34.86 617 A 1 ATOM 4897 C C . SER A 0 617 . 55.765 33.180 -36.006 1.00 34.86 617 A 1 ATOM 4898 C CB . SER A 0 617 . 53.899 32.293 -34.527 1.00 34.86 617 A 1 ATOM 4899 O O . SER A 0 617 . 56.529 33.331 -35.057 1.00 34.86 617 A 1 ATOM 4900 O OG . SER A 0 617 . 54.417 32.893 -33.361 1.00 34.86 617 A 1 ATOM 4901 N N . ALA A 0 618 . 56.238 33.017 -37.246 1.00 29.28 618 A 1 ATOM 4902 C CA . ALA A 0 618 . 57.658 32.788 -37.553 1.00 29.28 618 A 1 ATOM 4903 C C . ALA A 0 618 . 58.271 33.882 -38.452 1.00 29.28 618 A 1 ATOM 4904 C CB . ALA A 0 618 . 57.800 31.368 -38.123 1.00 29.28 618 A 1 ATOM 4905 O O . ALA A 0 618 . 58.717 33.592 -39.562 1.00 29.28 618 A 1 ATOM 4906 N N . LEU A 0 619 . 58.261 35.146 -38.002 1.00 32.73 619 A 1 ATOM 4907 C CA . LEU A 0 619 . 58.828 36.268 -38.773 1.00 32.73 619 A 1 ATOM 4908 C C . LEU A 0 619 . 59.309 37.470 -37.922 1.00 32.73 619 A 1 ATOM 4909 C CB . LEU A 0 619 . 57.856 36.646 -39.925 1.00 32.73 619 A 1 ATOM 4910 O O . LEU A 0 619 . 59.179 38.619 -38.337 1.00 32.73 619 A 1 ATOM 4911 C CG . LEU A 0 619 . 58.504 36.506 -41.317 1.00 32.73 619 A 1 ATOM 4912 C CD1 . LEU A 0 619 . 57.449 36.702 -42.407 1.00 32.73 619 A 1 ATOM 4913 C CD2 . LEU A 0 619 . 59.628 37.518 -41.554 1.00 32.73 619 A 1 ATOM 4914 N N . ALA A 0 620 . 59.894 37.218 -36.746 1.00 34.67 620 A 1 ATOM 4915 C CA . ALA A 0 620 . 60.536 38.250 -35.923 1.00 34.67 620 A 1 ATOM 4916 C C . ALA A 0 620 . 61.804 37.731 -35.215 1.00 34.67 620 A 1 ATOM 4917 C CB . ALA A 0 620 . 59.515 38.808 -34.923 1.00 34.67 620 A 1 ATOM 4918 O O . ALA A 0 620 . 61.897 36.548 -34.906 1.00 34.67 620 A 1 ATOM 4919 N N . GLU A 0 621 . 62.734 38.664 -34.981 1.00 33.10 621 A 1 ATOM 4920 C CA . GLU A 0 621 . 63.955 38.605 -34.152 1.00 33.10 621 A 1 ATOM 4921 C C . GLU A 0 621 . 65.040 37.543 -34.464 1.00 33.10 621 A 1 ATOM 4922 C CB . GLU A 0 621 . 63.613 38.750 -32.659 1.00 33.10 621 A 1 ATOM 4923 O O . GLU A 0 621 . 64.811 36.353 -34.664 1.00 33.10 621 A 1 ATOM 4924 C CG . GLU A 0 621 . 62.859 40.077 -32.436 1.00 33.10 621 A 1 ATOM 4925 C CD . GLU A 0 621 . 62.747 40.471 -30.962 1.00 33.10 621 A 1 ATOM 4926 O OE1 . GLU A 0 621 . 63.127 41.624 -30.661 1.00 33.10 621 A 1 ATOM 4927 O OE2 . GLU A 0 621 . 62.273 39.626 -30.173 1.00 33.10 621 A 1 ATOM 4928 N N . LYS A 0 622 . 66.294 38.018 -34.517 1.00 33.63 622 A 1 ATOM 4929 C CA . LYS A 0 622 . 67.516 37.239 -34.775 1.00 33.63 622 A 1 ATOM 4930 C C . LYS A 0 622 . 68.495 37.408 -33.610 1.00 33.63 622 A 1 ATOM 4931 C CB . LYS A 0 622 . 68.229 37.737 -36.050 1.00 33.63 622 A 1 ATOM 4932 O O . LYS A 0 622 . 68.673 38.529 -33.148 1.00 33.63 622 A 1 ATOM 4933 C CG . LYS A 0 622 . 67.540 37.456 -37.393 1.00 33.63 622 A 1 ATOM 4934 C CD . LYS A 0 622 . 68.380 38.088 -38.518 1.00 33.63 622 A 1 ATOM 4935 C CE . LYS A 0 622 . 67.784 37.811 -39.902 1.00 33.63 622 A 1 ATOM 4936 N NZ . LYS A 0 622 . 68.530 38.529 -40.969 1.00 33.63 622 A 1 ATOM 4937 N N . ALA A 0 623 . 69.258 36.345 -33.327 1.00 34.08 623 A 1 ATOM 4938 C CA . ALA A 0 623 . 70.421 36.313 -32.420 1.00 34.08 623 A 1 ATOM 4939 C C . ALA A 0 623 . 70.069 36.479 -30.911 1.00 34.08 623 A 1 ATOM 4940 C CB . ALA A 0 623 . 71.486 37.271 -32.988 1.00 34.08 623 A 1 ATOM 4941 O O . ALA A 0 623 . 68.975 36.910 -30.584 1.00 34.08 623 A 1 ATOM 4942 N N . ILE A 0 624 . 70.892 36.076 -29.926 1.00 34.44 624 A 1 ATOM 4943 C CA . ILE A 0 624 . 72.332 35.737 -29.921 1.00 34.44 624 A 1 ATOM 4944 C C . ILE A 0 624 . 72.626 34.408 -29.162 1.00 34.44 624 A 1 ATOM 4945 C CB . ILE A 0 624 . 73.111 36.927 -29.277 1.00 34.44 624 A 1 ATOM 4946 O O . ILE A 0 624 . 72.430 34.313 -27.960 1.00 34.44 624 A 1 ATOM 4947 C CG1 . ILE A 0 624 . 73.033 38.213 -30.139 1.00 34.44 624 A 1 ATOM 4948 C CG2 . ILE A 0 624 . 74.593 36.598 -29.017 1.00 34.44 624 A 1 ATOM 4949 C CD1 . ILE A 0 624 . 73.594 39.483 -29.485 1.00 34.44 624 A 1 ATOM 4950 N N . ILE A 0 625 . 73.144 33.411 -29.895 1.00 32.56 625 A 1 ATOM 4951 C CA . ILE A 0 625 . 74.317 32.532 -29.616 1.00 32.56 625 A 1 ATOM 4952 C C . ILE A 0 625 . 74.584 31.963 -28.180 1.00 32.56 625 A 1 ATOM 4953 C CB . ILE A 0 625 . 75.585 33.253 -30.179 1.00 32.56 625 A 1 ATOM 4954 O O . ILE A 0 625 . 74.960 32.700 -27.281 1.00 32.56 625 A 1 ATOM 4955 C CG1 . ILE A 0 625 . 75.427 33.634 -31.678 1.00 32.56 625 A 1 ATOM 4956 C CG2 . ILE A 0 625 . 76.872 32.433 -29.993 1.00 32.56 625 A 1 ATOM 4957 C CD1 . ILE A 0 625 . 76.547 34.519 -32.245 1.00 32.56 625 A 1 ATOM 4958 N N . SER A 0 626 . 74.703 30.613 -28.102 1.00 32.51 626 A 1 ATOM 4959 C CA . SER A 0 626 . 75.577 29.792 -27.199 1.00 32.51 626 A 1 ATOM 4960 C C . SER A 0 626 . 75.203 29.584 -25.706 1.00 32.51 626 A 1 ATOM 4961 C CB . SER A 0 626 . 77.016 30.338 -27.299 1.00 32.51 626 A 1 ATOM 4962 O O . SER A 0 626 . 74.746 30.509 -25.057 1.00 32.51 626 A 1 ATOM 4963 O OG . SER A 0 626 . 77.974 29.699 -26.482 1.00 32.51 626 A 1 ATOM 4964 N N . SER A 0 627 . 75.479 28.438 -25.041 1.00 32.60 627 A 1 ATOM 4965 C CA . SER A 0 627 . 75.676 27.017 -25.454 1.00 32.60 627 A 1 ATOM 4966 C C . SER A 0 627 . 75.769 26.061 -24.224 1.00 32.60 627 A 1 ATOM 4967 C CB . SER A 0 627 . 76.951 26.790 -26.296 1.00 32.60 627 A 1 ATOM 4968 O O . SER A 0 627 . 75.845 26.521 -23.090 1.00 32.60 627 A 1 ATOM 4969 O OG . SER A 0 627 . 78.124 27.149 -25.607 1.00 32.60 627 A 1 ATOM 4970 N N . LYS A 0 628 . 75.878 24.740 -24.494 1.00 36.30 628 A 1 ATOM 4971 C CA . LYS A 0 628 . 76.265 23.589 -23.623 1.00 36.30 628 A 1 ATOM 4972 C C . LYS A 0 628 . 75.184 22.905 -22.743 1.00 36.30 628 A 1 ATOM 4973 C CB . LYS A 0 628 . 77.522 23.880 -22.780 1.00 36.30 628 A 1 ATOM 4974 O O . LYS A 0 628 . 74.657 23.519 -21.824 1.00 36.30 628 A 1 ATOM 4975 C CG . LYS A 0 628 . 78.774 24.085 -23.642 1.00 36.30 628 A 1 ATOM 4976 C CD . LYS A 0 628 . 79.992 24.409 -22.770 1.00 36.30 628 A 1 ATOM 4977 C CE . LYS A 0 628 . 81.219 24.610 -23.667 1.00 36.30 628 A 1 ATOM 4978 N NZ . LYS A 0 628 . 82.412 25.003 -22.876 1.00 36.30 628 A 1 ATOM 4979 N N . PRO A 0 629 . 74.939 21.588 -22.947 1.00 34.28 629 A 1 ATOM 4980 C CA . PRO A 0 629 . 74.193 20.708 -22.037 1.00 34.28 629 A 1 ATOM 4981 C C . PRO A 0 629 . 75.121 19.827 -21.167 1.00 34.28 629 A 1 ATOM 4982 C CB . PRO A 0 629 . 73.374 19.838 -22.996 1.00 34.28 629 A 1 ATOM 4983 O O . PRO A 0 629 . 76.330 19.773 -21.398 1.00 34.28 629 A 1 ATOM 4984 C CG . PRO A 0 629 . 74.375 19.568 -24.122 1.00 34.28 629 A 1 ATOM 4985 C CD . PRO A 0 629 . 75.199 20.857 -24.186 1.00 34.28 629 A 1 ATOM 4986 N N . PHE A 0 630 . 74.551 19.038 -20.244 1.00 32.04 630 A 1 ATOM 4987 C CA . PHE A 0 630 . 75.230 17.882 -19.632 1.00 32.04 630 A 1 ATOM 4988 C C . PHE A 0 630 . 74.284 16.677 -19.458 1.00 32.04 630 A 1 ATOM 4989 C CB . PHE A 0 630 . 75.932 18.281 -18.324 1.00 32.04 630 A 1 ATOM 4990 O O . PHE A 0 630 . 73.066 16.845 -19.446 1.00 32.04 630 A 1 ATOM 4991 C CG . PHE A 0 630 . 77.296 17.631 -18.197 1.00 32.04 630 A 1 ATOM 4992 C CD1 . PHE A 0 630 . 77.472 16.459 -17.436 1.00 32.04 630 A 1 ATOM 4993 C CD2 . PHE A 0 630 . 78.388 18.182 -18.894 1.00 32.04 630 A 1 ATOM 4994 C CE1 . PHE A 0 630 . 78.737 15.846 -17.372 1.00 32.04 630 A 1 ATOM 4995 C CE2 . PHE A 0 630 . 79.653 17.572 -18.826 1.00 32.04 630 A 1 ATOM 4996 C CZ . PHE A 0 630 . 79.827 16.403 -18.064 1.00 32.04 630 A 1 ATOM 4997 N N . LEU A 0 631 . 74.830 15.452 -19.407 1.00 27.95 631 A 1 ATOM 4998 C CA . LEU A 0 631 . 74.075 14.209 -19.652 1.00 27.95 631 A 1 ATOM 4999 C C . LEU A 0 631 . 74.696 12.984 -18.957 1.00 27.95 631 A 1 ATOM 5000 C CB . LEU A 0 631 . 74.039 14.023 -21.189 1.00 27.95 631 A 1 ATOM 5001 O O . LEU A 0 631 . 75.884 12.731 -19.131 1.00 27.95 631 A 1 ATOM 5002 C CG . LEU A 0 631 . 73.365 12.745 -21.735 1.00 27.95 631 A 1 ATOM 5003 C CD1 . LEU A 0 631 . 72.845 13.013 -23.150 1.00 27.95 631 A 1 ATOM 5004 C CD2 . LEU A 0 631 . 74.316 11.544 -21.858 1.00 27.95 631 A 1 ATOM 5005 N N . HIS A 0 632 . 73.883 12.157 -18.285 1.00 33.95 632 A 1 ATOM 5006 C CA . HIS A 0 632 . 74.215 10.789 -17.830 1.00 33.95 632 A 1 ATOM 5007 C C . HIS A 0 632 . 72.901 9.958 -17.777 1.00 33.95 632 A 1 ATOM 5008 C CB . HIS A 0 632 . 74.952 10.870 -16.473 1.00 33.95 632 A 1 ATOM 5009 O O . HIS A 0 632 . 71.895 10.482 -17.319 1.00 33.95 632 A 1 ATOM 5010 C CG . HIS A 0 632 . 76.349 10.295 -16.518 1.00 33.95 632 A 1 ATOM 5011 C CD2 . HIS A 0 632 . 77.431 10.768 -17.217 1.00 33.95 632 A 1 ATOM 5012 N ND1 . HIS A 0 632 . 76.760 9.149 -15.878 1.00 33.95 632 A 1 ATOM 5013 C CE1 . HIS A 0 632 . 78.046 8.928 -16.198 1.00 33.95 632 A 1 ATOM 5014 N NE2 . HIS A 0 632 . 78.486 9.862 -17.054 1.00 33.95 632 A 1 ATOM 5015 N N . LYS A 0 633 . 72.741 8.771 -18.404 1.00 31.43 633 A 1 ATOM 5016 C CA . LYS A 0 633 . 73.398 7.446 -18.197 1.00 31.43 633 A 1 ATOM 5017 C C . LYS A 0 633 . 73.127 6.903 -16.775 1.00 31.43 633 A 1 ATOM 5018 C CB . LYS A 0 633 . 74.900 7.470 -18.538 1.00 31.43 633 A 1 ATOM 5019 O O . LYS A 0 633 . 73.366 7.632 -15.826 1.00 31.43 633 A 1 ATOM 5020 C CG . LYS A 0 633 . 75.247 7.674 -20.020 1.00 31.43 633 A 1 ATOM 5021 C CD . LYS A 0 633 . 76.776 7.770 -20.160 1.00 31.43 633 A 1 ATOM 5022 C CE . LYS A 0 633 . 77.221 7.882 -21.623 1.00 31.43 633 A 1 ATOM 5023 N NZ . LYS A 0 633 . 78.680 8.159 -21.717 1.00 31.43 633 A 1 ATOM 5024 N N . ILE A 0 634 . 72.708 5.649 -16.528 1.00 32.60 634 A 1 ATOM 5025 C CA . ILE A 0 634 . 72.842 4.359 -17.265 1.00 32.60 634 A 1 ATOM 5026 C C . ILE A 0 634 . 71.770 3.342 -16.715 1.00 32.60 634 A 1 ATOM 5027 C CB . ILE A 0 634 . 74.323 3.937 -17.036 1.00 32.60 634 A 1 ATOM 5028 O O . ILE A 0 634 . 71.153 3.676 -15.712 1.00 32.60 634 A 1 ATOM 5029 C CG1 . ILE A 0 634 . 74.923 3.227 -18.262 1.00 32.60 634 A 1 ATOM 5030 C CG2 . ILE A 0 634 . 74.574 3.285 -15.662 1.00 32.60 634 A 1 ATOM 5031 C CD1 . ILE A 0 634 . 76.453 3.117 -18.231 1.00 32.60 634 A 1 ATOM 5032 N N . LYS A 0 635 . 71.423 2.122 -17.198 1.00 30.99 635 A 1 ATOM 5033 C CA . LYS A 0 635 . 71.937 1.161 -18.217 1.00 30.99 635 A 1 ATOM 5034 C C . LYS A 0 635 . 70.787 0.384 -18.943 1.00 30.99 635 A 1 ATOM 5035 C CB . LYS A 0 635 . 72.970 0.225 -17.529 1.00 30.99 635 A 1 ATOM 5036 O O . LYS A 0 635 . 70.079 0.998 -19.729 1.00 30.99 635 A 1 ATOM 5037 C CG . LYS A 0 635 . 73.966 -0.494 -18.465 1.00 30.99 635 A 1 ATOM 5038 C CD . LYS A 0 635 . 75.156 -1.054 -17.655 1.00 30.99 635 A 1 ATOM 5039 C CE . LYS A 0 635 . 76.328 -1.488 -18.551 1.00 30.99 635 A 1 ATOM 5040 N NZ . LYS A 0 635 . 77.470 -2.022 -17.756 1.00 30.99 635 A 1 ATOM 5041 N N . ARG A 0 636 . 70.656 -0.949 -18.753 1.00 27.36 636 A 1 ATOM 5042 C CA . ARG A 0 636 . 69.709 -1.965 -19.326 1.00 27.36 636 A 1 ATOM 5043 C C . ARG A 0 636 . 69.626 -3.157 -18.327 1.00 27.36 636 A 1 ATOM 5044 C CB . ARG A 0 636 . 70.212 -2.434 -20.708 1.00 27.36 636 A 1 ATOM 5045 O O . ARG A 0 636 . 70.440 -3.163 -17.409 1.00 27.36 636 A 1 ATOM 5046 C CG . ARG A 0 636 . 70.114 -1.368 -21.810 1.00 27.36 636 A 1 ATOM 5047 C CD . ARG A 0 636 . 70.613 -1.927 -23.146 1.00 27.36 636 A 1 ATOM 5048 N NE . ARG A 0 636 . 70.394 -0.969 -24.246 1.00 27.36 636 A 1 ATOM 5049 N NH1 . ARG A 0 636 . 71.944 -1.804 -25.730 1.00 27.36 636 A 1 ATOM 5050 N NH2 . ARG A 0 636 . 70.620 -0.124 -26.348 1.00 27.36 636 A 1 ATOM 5051 C CZ . ARG A 0 636 . 70.987 -0.969 -25.428 1.00 27.36 636 A 1 ATOM 5052 N N . SER A 0 637 . 68.765 -4.186 -18.395 1.00 33.91 637 A 1 ATOM 5053 C CA . SER A 0 637 . 68.060 -4.908 -19.494 1.00 33.91 637 A 1 ATOM 5054 C C . SER A 0 637 . 66.754 -5.574 -18.936 1.00 33.91 637 A 1 ATOM 5055 C CB . SER A 0 637 . 69.081 -5.908 -20.064 1.00 33.91 637 A 1 ATOM 5056 O O . SER A 0 637 . 66.338 -5.134 -17.870 1.00 33.91 637 A 1 ATOM 5057 O OG . SER A 0 637 . 69.478 -6.869 -19.111 1.00 33.91 637 A 1 ATOM 5058 N N . SER A 0 638 . 66.012 -6.547 -19.505 1.00 33.97 638 A 1 ATOM 5059 C CA . SER A 0 638 . 66.211 -7.518 -20.612 1.00 33.97 638 A 1 ATOM 5060 C C . SER A 0 638 . 64.916 -7.821 -21.427 1.00 33.97 638 A 1 ATOM 5061 C CB . SER A 0 638 . 66.843 -8.808 -20.045 1.00 33.97 638 A 1 ATOM 5062 O O . SER A 0 638 . 64.315 -6.883 -21.946 1.00 33.97 638 A 1 ATOM 5063 O OG . SER A 0 638 . 65.976 -9.402 -19.100 1.00 33.97 638 A 1 ATOM 5064 N N . SER A 0 639 . 64.555 -9.099 -21.656 1.00 29.67 639 A 1 ATOM 5065 C CA . SER A 0 639 . 63.611 -9.616 -22.680 1.00 29.67 639 A 1 ATOM 5066 C C . SER A 0 639 . 63.394 -11.146 -22.530 1.00 29.67 639 A 1 ATOM 5067 C CB . SER A 0 639 . 64.258 -9.375 -24.054 1.00 29.67 639 A 1 ATOM 5068 O O . SER A 0 639 . 64.179 -11.736 -21.782 1.00 29.67 639 A 1 ATOM 5069 O OG . SER A 0 639 . 65.509 -10.038 -24.174 1.00 29.67 639 A 1 ATOM 5070 N N . PRO A 0 640 . 62.522 -11.840 -23.309 1.00 36.48 640 A 1 ATOM 5071 C CA . PRO A 0 640 . 61.401 -11.398 -24.171 1.00 36.48 640 A 1 ATOM 5072 C C . PRO A 0 640 . 60.054 -12.134 -23.888 1.00 36.48 640 A 1 ATOM 5073 C CB . PRO A 0 640 . 61.874 -11.801 -25.578 1.00 36.48 640 A 1 ATOM 5074 O O . PRO A 0 640 . 60.035 -13.115 -23.160 1.00 36.48 640 A 1 ATOM 5075 C CG . PRO A 0 640 . 62.725 -13.059 -25.353 1.00 36.48 640 A 1 ATOM 5076 C CD . PRO A 0 640 . 62.947 -13.136 -23.839 1.00 36.48 640 A 1 ATOM 5077 N N . GLU A 0 641 . 58.934 -11.704 -24.499 1.00 32.76 641 A 1 ATOM 5078 C CA . GLU A 0 641 . 58.176 -12.492 -25.512 1.00 32.76 641 A 1 ATOM 5079 C C . GLU A 0 641 . 56.885 -11.799 -26.019 1.00 32.76 641 A 1 ATOM 5080 C CB . GLU A 0 641 . 57.906 -13.973 -25.141 1.00 32.76 641 A 1 ATOM 5081 O O . GLU A 0 641 . 56.400 -10.817 -25.458 1.00 32.76 641 A 1 ATOM 5082 C CG . GLU A 0 641 . 58.979 -14.837 -25.839 1.00 32.76 641 A 1 ATOM 5083 C CD . GLU A 0 641 . 58.798 -16.355 -25.719 1.00 32.76 641 A 1 ATOM 5084 O OE1 . GLU A 0 641 . 59.729 -17.053 -26.179 1.00 32.76 641 A 1 ATOM 5085 O OE2 . GLU A 0 641 . 57.732 -16.795 -25.236 1.00 32.76 641 A 1 ATOM 5086 N N . THR A 0 642 . 56.398 -12.258 -27.177 1.00 28.83 642 A 1 ATOM 5087 C CA . THR A 0 642 . 55.345 -11.659 -28.026 1.00 28.83 642 A 1 ATOM 5088 C C . THR A 0 642 . 53.920 -12.009 -27.562 1.00 28.83 642 A 1 ATOM 5089 C CB . THR A 0 642 . 55.557 -12.155 -29.465 1.00 28.83 642 A 1 ATOM 5090 O O . THR A 0 642 . 53.673 -13.130 -27.141 1.00 28.83 642 A 1 ATOM 5091 C CG2 . THR A 0 642 . 56.823 -11.573 -30.094 1.00 28.83 642 A 1 ATOM 5092 O OG1 . THR A 0 642 . 55.699 -13.556 -29.478 1.00 28.83 642 A 1 ATOM 5093 N N . ASN A 0 643 . 52.905 -11.143 -27.685 1.00 31.16 643 A 1 ATOM 5094 C CA . ASN A 0 643 . 52.317 -10.758 -28.978 1.00 31.16 643 A 1 ATOM 5095 C C . ASN A 0 643 . 51.448 -9.480 -28.919 1.00 31.16 643 A 1 ATOM 5096 C CB . ASN A 0 643 . 51.441 -11.940 -29.471 1.00 31.16 643 A 1 ATOM 5097 O O . ASN A 0 643 . 50.851 -9.162 -27.894 1.00 31.16 643 A 1 ATOM 5098 C CG . ASN A 0 643 . 52.131 -12.747 -30.550 1.00 31.16 643 A 1 ATOM 5099 N ND2 . ASN A 0 643 . 52.202 -14.050 -30.429 1.00 31.16 643 A 1 ATOM 5100 O OD1 . ASN A 0 643 . 52.628 -12.184 -31.508 1.00 31.16 643 A 1 ATOM 5101 N N . LYS A 0 644 . 51.308 -8.790 -30.063 1.00 27.30 644 A 1 ATOM 5102 C CA . LYS A 0 644 . 50.327 -7.708 -30.296 1.00 27.30 644 A 1 ATOM 5103 C C . LYS A 0 644 . 49.441 -8.057 -31.489 1.00 27.30 644 A 1 ATOM 5104 C CB . LYS A 0 644 . 51.019 -6.369 -30.621 1.00 27.30 644 A 1 ATOM 5105 O O . LYS A 0 644 . 49.962 -8.506 -32.504 1.00 27.30 644 A 1 ATOM 5106 C CG . LYS A 0 644 . 51.733 -5.690 -29.447 1.00 27.30 644 A 1 ATOM 5107 C CD . LYS A 0 644 . 52.289 -4.332 -29.908 1.00 27.30 644 A 1 ATOM 5108 C CE . LYS A 0 644 . 52.980 -3.613 -28.744 1.00 27.30 644 A 1 ATOM 5109 N NZ . LYS A 0 644 . 53.536 -2.300 -29.160 1.00 27.30 644 A 1 ATOM 5110 N N . CYS A 0 645 . 48.153 -7.718 -31.432 1.00 26.71 645 A 1 ATOM 5111 C CA . CYS A 0 645 . 47.308 -7.639 -32.626 1.00 26.71 645 A 1 ATOM 5112 C C . CYS A 0 645 . 46.942 -6.172 -32.908 1.00 26.71 645 A 1 ATOM 5113 C CB . CYS A 0 645 . 46.087 -8.553 -32.467 1.00 26.71 645 A 1 ATOM 5114 O O . CYS A 0 645 . 46.052 -5.612 -32.274 1.00 26.71 645 A 1 ATOM 5115 S SG . CYS A 0 645 . 45.323 -8.768 -34.100 1.00 26.71 645 A 1 ATOM 5116 N N . ASN A 0 646 . 47.658 -5.545 -33.846 1.00 25.91 646 A 1 ATOM 5117 C CA . ASN A 0 646 . 47.304 -4.237 -34.401 1.00 25.91 646 A 1 ATOM 5118 C C . ASN A 0 646 . 46.560 -4.456 -35.725 1.00 25.91 646 A 1 ATOM 5119 C CB . ASN A 0 646 . 48.577 -3.395 -34.649 1.00 25.91 646 A 1 ATOM 5120 O O . ASN A 0 646 . 47.205 -4.704 -36.745 1.00 25.91 646 A 1 ATOM 5121 C CG . ASN A 0 646 . 49.075 -2.570 -33.479 1.00 25.91 646 A 1 ATOM 5122 N ND2 . ASN A 0 646 . 50.130 -1.816 -33.687 1.00 25.91 646 A 1 ATOM 5123 O OD1 . ASN A 0 646 . 48.550 -2.550 -32.385 1.00 25.91 646 A 1 ATOM 5124 N N . VAL A 0 647 . 45.233 -4.315 -35.742 1.00 28.15 647 A 1 ATOM 5125 C CA . VAL A 0 647 . 44.476 -4.292 -37.004 1.00 28.15 647 A 1 ATOM 5126 C C . VAL A 0 647 . 44.549 -2.886 -37.599 1.00 28.15 647 A 1 ATOM 5127 C CB . VAL A 0 647 . 43.026 -4.784 -36.835 1.00 28.15 647 A 1 ATOM 5128 O O . VAL A 0 647 . 43.918 -1.952 -37.107 1.00 28.15 647 A 1 ATOM 5129 C CG1 . VAL A 0 647 . 42.283 -4.779 -38.179 1.00 28.15 647 A 1 ATOM 5130 C CG2 . VAL A 0 647 . 43.004 -6.221 -36.295 1.00 28.15 647 A 1 ATOM 5131 N N . LYS A 0 648 . 45.339 -2.730 -38.666 1.00 23.69 648 A 1 ATOM 5132 C CA . LYS A 0 648 . 45.276 -1.550 -39.536 1.00 23.69 648 A 1 ATOM 5133 C C . LYS A 0 648 . 44.059 -1.690 -40.449 1.00 23.69 648 A 1 ATOM 5134 C CB . LYS A 0 648 . 46.531 -1.444 -40.420 1.00 23.69 648 A 1 ATOM 5135 O O . LYS A 0 648 . 43.983 -2.671 -41.181 1.00 23.69 648 A 1 ATOM 5136 C CG . LYS A 0 648 . 47.851 -1.186 -39.681 1.00 23.69 648 A 1 ATOM 5137 C CD . LYS A 0 648 . 48.986 -1.176 -40.718 1.00 23.69 648 A 1 ATOM 5138 C CE . LYS A 0 648 . 50.354 -0.909 -40.084 1.00 23.69 648 A 1 ATOM 5139 N NZ . LYS A 0 648 . 51.429 -0.962 -41.110 1.00 23.69 648 A 1 ATOM 5140 N N . TYR A 0 649 . 43.183 -0.690 -40.482 1.00 26.68 649 A 1 ATOM 5141 C CA . TYR A 0 649 . 42.262 -0.519 -41.607 1.00 26.68 649 A 1 ATOM 5142 C C . TYR A 0 649 . 42.877 0.445 -42.620 1.00 26.68 649 A 1 ATOM 5143 C CB . TYR A 0 649 . 40.868 -0.100 -41.127 1.00 26.68 649 A 1 ATOM 5144 O O . TYR A 0 649 . 43.148 1.603 -42.304 1.00 26.68 649 A 1 ATOM 5145 C CG . TYR A 0 649 . 40.008 -1.308 -40.809 1.00 26.68 649 A 1 ATOM 5146 C CD1 . TYR A 0 649 . 39.374 -1.992 -41.865 1.00 26.68 649 A 1 ATOM 5147 C CD2 . TYR A 0 649 . 39.899 -1.792 -39.490 1.00 26.68 649 A 1 ATOM 5148 C CE1 . TYR A 0 649 . 38.631 -3.157 -41.605 1.00 26.68 649 A 1 ATOM 5149 C CE2 . TYR A 0 649 . 39.145 -2.955 -39.226 1.00 26.68 649 A 1 ATOM 5150 O OH . TYR A 0 649 . 37.787 -4.765 -40.063 1.00 26.68 649 A 1 ATOM 5151 C CZ . TYR A 0 649 . 38.513 -3.641 -40.287 1.00 26.68 649 A 1 ATOM 5152 N N . SER A 0 650 . 43.131 -0.057 -43.827 1.00 26.87 650 A 1 ATOM 5153 C CA . SER A 0 650 . 43.639 0.737 -44.945 1.00 26.87 650 A 1 ATOM 5154 C C . SER A 0 650 . 42.536 1.639 -45.491 1.00 26.87 650 A 1 ATOM 5155 C CB . SER A 0 650 . 44.142 -0.178 -46.066 1.00 26.87 650 A 1 ATOM 5156 O O . SER A 0 650 . 41.475 1.153 -45.874 1.00 26.87 650 A 1 ATOM 5157 O OG . SER A 0 650 . 45.170 -1.027 -45.587 1.00 26.87 650 A 1 ATOM 5158 N N . THR A 0 651 . 42.786 2.943 -45.567 1.00 25.43 651 A 1 ATOM 5159 C CA . THR A 0 651 . 41.900 3.892 -46.248 1.00 25.43 651 A 1 ATOM 5160 C C . THR A 0 651 . 42.026 3.757 -47.769 1.00 25.43 651 A 1 ATOM 5161 C CB . THR A 0 651 . 42.223 5.342 -45.844 1.00 25.43 651 A 1 ATOM 5162 O O . THR A 0 651 . 43.127 3.918 -48.301 1.00 25.43 651 A 1 ATOM 5163 C CG2 . THR A 0 651 . 41.519 5.731 -44.547 1.00 25.43 651 A 1 ATOM 5164 O OG1 . THR A 0 651 . 43.606 5.527 -45.613 1.00 25.43 651 A 1 ATOM 5165 N N . PRO A 0 652 . 40.925 3.538 -48.511 1.00 29.58 652 A 1 ATOM 5166 C CA . PRO A 0 652 . 40.897 3.810 -49.941 1.00 29.58 652 A 1 ATOM 5167 C C . PRO A 0 652 . 41.057 5.319 -50.160 1.00 29.58 652 A 1 ATOM 5168 C CB . PRO A 0 652 . 39.551 3.281 -50.458 1.00 29.58 652 A 1 ATOM 5169 O O . PRO A 0 652 . 40.314 6.120 -49.589 1.00 29.58 652 A 1 ATOM 5170 C CG . PRO A 0 652 . 39.059 2.364 -49.337 1.00 29.58 652 A 1 ATOM 5171 C CD . PRO A 0 652 . 39.636 3.020 -48.086 1.00 29.58 652 A 1 ATOM 5172 N N . ALA A 0 653 . 42.044 5.713 -50.959 1.00 27.67 653 A 1 ATOM 5173 C CA . ALA A 0 653 . 42.235 7.101 -51.366 1.00 27.67 653 A 1 ATOM 5174 C C . ALA A 0 653 . 41.317 7.476 -52.550 1.00 27.67 653 A 1 ATOM 5175 C CB . ALA A 0 653 . 43.725 7.305 -51.678 1.00 27.67 653 A 1 ATOM 5176 O O . ALA A 0 653 . 40.687 6.614 -53.155 1.00 27.67 653 A 1 ATOM 5177 N N . VAL A 0 654 . 41.339 8.763 -52.923 1.00 29.95 654 A 1 ATOM 5178 C CA . VAL A 0 654 . 40.617 9.378 -54.059 1.00 29.95 654 A 1 ATOM 5179 C C . VAL A 0 654 . 39.101 9.507 -53.843 1.00 29.95 654 A 1 ATOM 5180 C CB . VAL A 0 654 . 40.958 8.713 -55.414 1.00 29.95 654 A 1 ATOM 5181 O O . VAL A 0 654 . 38.345 8.542 -53.848 1.00 29.95 654 A 1 ATOM 5182 C CG1 . VAL A 0 654 . 40.434 9.567 -56.577 1.00 29.95 654 A 1 ATOM 5183 C CG2 . VAL A 0 654 . 42.473 8.549 -55.615 1.00 29.95 654 A 1 ATOM 5184 N N . GLY A 0 655 . 38.637 10.748 -53.675 1.00 25.21 655 A 1 ATOM 5185 C CA . GLY A 0 655 . 37.232 11.053 -53.396 1.00 25.21 655 A 1 ATOM 5186 C C . GLY A 0 655 . 36.376 11.342 -54.634 1.00 25.21 655 A 1 ATOM 5187 O O . GLY A 0 655 . 36.859 11.832 -55.654 1.00 25.21 655 A 1 ATOM 5188 N N . LYS A 0 656 . 35.060 11.147 -54.490 1.00 28.37 656 A 1 ATOM 5189 C CA . LYS A 0 656 . 34.017 11.800 -55.300 1.00 28.37 656 A 1 ATOM 5190 C C . LYS A 0 656 . 32.924 12.339 -54.375 1.00 28.37 656 A 1 ATOM 5191 C CB . LYS A 0 656 . 33.438 10.839 -56.358 1.00 28.37 656 A 1 ATOM 5192 O O . LYS A 0 656 . 32.393 11.606 -53.545 1.00 28.37 656 A 1 ATOM 5193 C CG . LYS A 0 656 . 34.296 10.807 -57.634 1.00 28.37 656 A 1 ATOM 5194 C CD . LYS A 0 656 . 33.726 9.855 -58.696 1.00 28.37 656 A 1 ATOM 5195 C CE . LYS A 0 656 . 34.585 9.927 -59.969 1.00 28.37 656 A 1 ATOM 5196 N NZ . LYS A 0 656 . 34.201 8.895 -60.967 1.00 28.37 656 A 1 ATOM 5197 N N . LYS A 0 657 . 32.576 13.619 -54.535 1.00 26.11 657 A 1 ATOM 5198 C CA . LYS A 0 657 . 31.478 14.287 -53.816 1.00 26.11 657 A 1 ATOM 5199 C C . LYS A 0 657 . 30.138 13.719 -54.313 1.00 26.11 657 A 1 ATOM 5200 C CB . LYS A 0 657 . 31.620 15.809 -54.035 1.00 26.11 657 A 1 ATOM 5201 O O . LYS A 0 657 . 29.706 14.059 -55.411 1.00 26.11 657 A 1 ATOM 5202 C CG . LYS A 0 657 . 30.649 16.653 -53.193 1.00 26.11 657 A 1 ATOM 5203 C CD . LYS A 0 657 . 30.805 18.157 -53.490 1.00 26.11 657 A 1 ATOM 5204 C CE . LYS A 0 657 . 29.887 18.971 -52.562 1.00 26.11 657 A 1 ATOM 5205 N NZ . LYS A 0 657 . 29.898 20.427 -52.862 1.00 26.11 657 A 1 ATOM 5206 N N . LEU A 0 658 . 29.526 12.808 -53.552 1.00 31.79 658 A 1 ATOM 5207 C CA . LEU A 0 658 . 28.298 12.110 -53.962 1.00 31.79 658 A 1 ATOM 5208 C C . LEU A 0 658 . 27.043 12.998 -53.864 1.00 31.79 658 A 1 ATOM 5209 C CB . LEU A 0 658 . 28.165 10.766 -53.217 1.00 31.79 658 A 1 ATOM 5210 O O . LEU A 0 658 . 26.928 13.863 -52.999 1.00 31.79 658 A 1 ATOM 5211 C CG . LEU A 0 658 . 28.974 9.629 -53.878 1.00 31.79 658 A 1 ATOM 5212 C CD1 . LEU A 0 658 . 29.068 8.428 -52.938 1.00 31.79 658 A 1 ATOM 5213 C CD2 . LEU A 0 658 . 28.323 9.149 -55.181 1.00 31.79 658 A 1 ATOM 5214 N N . LYS A 0 659 . 26.111 12.782 -54.798 1.00 31.91 659 A 1 ATOM 5215 C CA . LYS A 0 659 . 25.124 13.760 -55.300 1.00 31.91 659 A 1 ATOM 5216 C C . LYS A 0 659 . 23.804 13.889 -54.512 1.00 31.91 659 A 1 ATOM 5217 C CB . LYS A 0 659 . 24.900 13.464 -56.802 1.00 31.91 659 A 1 ATOM 5218 O O . LYS A 0 659 . 22.808 14.364 -55.063 1.00 31.91 659 A 1 ATOM 5219 C CG . LYS A 0 659 . 25.763 14.352 -57.712 1.00 31.91 659 A 1 ATOM 5220 C CD . LYS A 0 659 . 25.342 14.125 -59.170 1.00 31.91 659 A 1 ATOM 5221 C CE . LYS A 0 659 . 26.065 15.075 -60.130 1.00 31.91 659 A 1 ATOM 5222 N NZ . LYS A 0 659 . 25.536 14.922 -61.510 1.00 31.91 659 A 1 ATOM 5223 N N . LEU A 0 660 . 23.798 13.549 -53.220 1.00 35.99 660 A 1 ATOM 5224 C CA . LEU A 0 660 . 22.574 13.433 -52.403 1.00 35.99 660 A 1 ATOM 5225 C C . LEU A 0 660 . 21.685 14.700 -52.386 1.00 35.99 660 A 1 ATOM 5226 C CB . LEU A 0 660 . 22.967 13.061 -50.956 1.00 35.99 660 A 1 ATOM 5227 O O . LEU A 0 660 . 20.470 14.612 -52.228 1.00 35.99 660 A 1 ATOM 5228 C CG . LEU A 0 660 . 22.109 11.913 -50.381 1.00 35.99 660 A 1 ATOM 5229 C CD1 . LEU A 0 660 . 22.858 10.586 -50.519 1.00 35.99 660 A 1 ATOM 5230 C CD2 . LEU A 0 660 . 21.806 12.141 -48.900 1.00 35.99 660 A 1 ATOM 5231 N N . GLU A 0 661 . 22.282 15.885 -52.541 1.00 33.25 661 A 1 ATOM 5232 C CA . GLU A 0 661 . 21.565 17.169 -52.559 1.00 33.25 661 A 1 ATOM 5233 C C . GLU A 0 661 . 20.835 17.429 -53.890 1.00 33.25 661 A 1 ATOM 5234 C CB . GLU A 0 661 . 22.552 18.309 -52.249 1.00 33.25 661 A 1 ATOM 5235 O O . GLU A 0 661 . 19.746 18.001 -53.892 1.00 33.25 661 A 1 ATOM 5236 C CG . GLU A 0 661 . 23.180 18.173 -50.851 1.00 33.25 661 A 1 ATOM 5237 C CD . GLU A 0 661 . 24.191 19.287 -50.539 1.00 33.25 661 A 1 ATOM 5238 O OE1 . GLU A 0 661 . 24.117 19.826 -49.413 1.00 33.25 661 A 1 ATOM 5239 O OE2 . GLU A 0 661 . 25.064 19.551 -51.402 1.00 33.25 661 A 1 ATOM 5240 N N . SER A 0 662 . 21.390 16.977 -55.022 1.00 36.04 662 A 1 ATOM 5241 C CA . SER A 0 662 . 20.778 17.177 -56.347 1.00 36.04 662 A 1 ATOM 5242 C C . SER A 0 662 . 19.587 16.254 -56.612 1.00 36.04 662 A 1 ATOM 5243 C CB . SER A 0 662 . 21.814 17.079 -57.476 1.00 36.04 662 A 1 ATOM 5244 O O . SER A 0 662 . 18.634 16.660 -57.269 1.00 36.04 662 A 1 ATOM 5245 O OG . SER A 0 662 . 22.716 15.990 -57.356 1.00 36.04 662 A 1 ATOM 5246 N N . GLU A 0 663 . 19.591 15.041 -56.059 1.00 39.28 663 A 1 ATOM 5247 C CA . GLU A 0 663 . 18.452 14.117 -56.162 1.00 39.28 663 A 1 ATOM 5248 C C . GLU A 0 663 . 17.266 14.610 -55.316 1.00 39.28 663 A 1 ATOM 5249 C CB . GLU A 0 663 . 18.928 12.713 -55.756 1.00 39.28 663 A 1 ATOM 5250 O O . GLU A 0 663 . 16.120 14.594 -55.768 1.00 39.28 663 A 1 ATOM 5251 C CG . GLU A 0 663 . 19.820 12.110 -56.862 1.00 39.28 663 A 1 ATOM 5252 C CD . GLU A 0 663 . 20.777 11.008 -56.380 1.00 39.28 663 A 1 ATOM 5253 O OE1 . GLU A 0 663 . 21.726 10.724 -57.148 1.00 39.28 663 A 1 ATOM 5254 O OE2 . GLU A 0 663 . 20.631 10.533 -55.231 1.00 39.28 663 A 1 ATOM 5255 N N . PHE A 0 664 . 17.542 15.183 -54.138 1.00 40.62 664 A 1 ATOM 5256 C CA . PHE A 0 664 . 16.523 15.823 -53.302 1.00 40.62 664 A 1 ATOM 5257 C C . PHE A 0 664 . 15.879 17.052 -53.973 1.00 40.62 664 A 1 ATOM 5258 C CB . PHE A 0 664 . 17.153 16.182 -51.950 1.00 40.62 664 A 1 ATOM 5259 O O . PHE A 0 664 . 14.699 17.319 -53.748 1.00 40.62 664 A 1 ATOM 5260 C CG . PHE A 0 664 . 16.164 16.655 -50.899 1.00 40.62 664 A 1 ATOM 5261 C CD1 . PHE A 0 664 . 16.199 17.982 -50.429 1.00 40.62 664 A 1 ATOM 5262 C CD2 . PHE A 0 664 . 15.214 15.756 -50.376 1.00 40.62 664 A 1 ATOM 5263 C CE1 . PHE A 0 664 . 15.299 18.404 -49.432 1.00 40.62 664 A 1 ATOM 5264 C CE2 . PHE A 0 664 . 14.308 16.180 -49.387 1.00 40.62 664 A 1 ATOM 5265 C CZ . PHE A 0 664 . 14.352 17.502 -48.911 1.00 40.62 664 A 1 ATOM 5266 N N . ALA A 0 665 . 16.606 17.778 -54.831 1.00 39.56 665 A 1 ATOM 5267 C CA . ALA A 0 665 . 16.041 18.881 -55.610 1.00 39.56 665 A 1 ATOM 5268 C C . ALA A 0 665 . 15.004 18.398 -56.646 1.00 39.56 665 A 1 ATOM 5269 C CB . ALA A 0 665 . 17.183 19.673 -56.258 1.00 39.56 665 A 1 ATOM 5270 O O . ALA A 0 665 . 13.942 19.011 -56.763 1.00 39.56 665 A 1 ATOM 5271 N N . ASN A 0 666 . 15.267 17.274 -57.325 1.00 41.37 666 A 1 ATOM 5272 C CA . ASN A 0 666 . 14.327 16.656 -58.271 1.00 41.37 666 A 1 ATOM 5273 C C . ASN A 0 666 . 13.098 16.062 -57.561 1.00 41.37 666 A 1 ATOM 5274 C CB . ASN A 0 666 . 15.062 15.588 -59.101 1.00 41.37 666 A 1 ATOM 5275 O O . ASN A 0 666 . 11.968 16.270 -58.000 1.00 41.37 666 A 1 ATOM 5276 C CG . ASN A 0 666 . 16.008 16.157 -60.143 1.00 41.37 666 A 1 ATOM 5277 N ND2 . ASN A 0 666 . 16.733 15.305 -60.829 1.00 41.37 666 A 1 ATOM 5278 O OD1 . ASN A 0 666 . 16.103 17.348 -60.383 1.00 41.37 666 A 1 ATOM 5279 N N . PHE A 0 667 . 13.283 15.409 -56.410 1.00 43.77 667 A 1 ATOM 5280 C CA . PHE A 0 667 . 12.159 14.956 -55.580 1.00 43.77 667 A 1 ATOM 5281 C C . PHE A 0 667 . 11.233 16.129 -55.197 1.00 43.77 667 A 1 ATOM 5282 C CB . PHE A 0 667 . 12.732 14.254 -54.341 1.00 43.77 667 A 1 ATOM 5283 O O . PHE A 0 667 . 10.007 16.040 -55.277 1.00 43.77 667 A 1 ATOM 5284 C CG . PHE A 0 667 . 11.678 13.652 -53.434 1.00 43.77 667 A 1 ATOM 5285 C CD1 . PHE A 0 667 . 11.284 14.318 -52.257 1.00 43.77 667 A 1 ATOM 5286 C CD2 . PHE A 0 667 . 11.079 12.427 -53.778 1.00 43.77 667 A 1 ATOM 5287 C CE1 . PHE A 0 667 . 10.290 13.762 -51.431 1.00 43.77 667 A 1 ATOM 5288 C CE2 . PHE A 0 667 . 10.088 11.869 -52.952 1.00 43.77 667 A 1 ATOM 5289 C CZ . PHE A 0 667 . 9.692 12.537 -51.779 1.00 43.77 667 A 1 ATOM 5290 N N . LYS A 0 668 . 11.822 17.289 -54.870 1.00 38.94 668 A 1 ATOM 5291 C CA . LYS A 0 668 . 11.096 18.508 -54.480 1.00 38.94 668 A 1 ATOM 5292 C C . LYS A 0 668 . 10.469 19.292 -55.645 1.00 38.94 668 A 1 ATOM 5293 C CB . LYS A 0 668 . 12.020 19.373 -53.607 1.00 38.94 668 A 1 ATOM 5294 O O . LYS A 0 668 . 9.785 20.286 -55.377 1.00 38.94 668 A 1 ATOM 5295 C CG . LYS A 0 668 . 11.258 20.066 -52.471 1.00 38.94 668 A 1 ATOM 5296 C CD . LYS A 0 668 . 12.238 20.720 -51.488 1.00 38.94 668 A 1 ATOM 5297 C CE . LYS A 0 668 . 11.488 21.094 -50.205 1.00 38.94 668 A 1 ATOM 5298 N NZ . LYS A 0 668 . 12.408 21.591 -49.155 1.00 38.94 668 A 1 ATOM 5299 N N . SER A 0 669 . 10.674 18.876 -56.899 1.00 42.78 669 A 1 ATOM 5300 C CA . SER A 0 669 . 9.897 19.345 -58.056 1.00 42.78 669 A 1 ATOM 5301 C C . SER A 0 669 . 8.775 18.368 -58.421 1.00 42.78 669 A 1 ATOM 5302 C CB . SER A 0 669 . 10.801 19.666 -59.254 1.00 42.78 669 A 1 ATOM 5303 O O . SER A 0 669 . 7.649 18.816 -58.627 1.00 42.78 669 A 1 ATOM 5304 O OG . SER A 0 669 . 11.461 18.519 -59.738 1.00 42.78 669 A 1 ATOM 5305 N N . GLN A 0 670 . 9.023 17.052 -58.395 1.00 42.47 670 A 1 ATOM 5306 C CA . GLN A 0 670 . 7.991 16.036 -58.658 1.00 42.47 670 A 1 ATOM 5307 C C . GLN A 0 670 . 6.846 16.088 -57.630 1.00 42.47 670 A 1 ATOM 5308 C CB . GLN A 0 670 . 8.633 14.640 -58.732 1.00 42.47 670 A 1 ATOM 5309 O O . GLN A 0 670 . 5.680 16.184 -58.015 1.00 42.47 670 A 1 ATOM 5310 C CG . GLN A 0 670 . 9.443 14.461 -60.028 1.00 42.47 670 A 1 ATOM 5311 C CD . GLN A 0 670 . 10.101 13.087 -60.114 1.00 42.47 670 A 1 ATOM 5312 N NE2 . GLN A 0 670 . 9.901 12.343 -61.181 1.00 42.47 670 A 1 ATOM 5313 O OE1 . GLN A 0 670 . 10.820 12.662 -59.228 1.00 42.47 670 A 1 ATOM 5314 N N . CYS A 0 671 . 7.152 16.161 -56.328 1.00 35.83 671 A 1 ATOM 5315 C CA . CYS A 0 671 . 6.143 16.212 -55.256 1.00 35.83 671 A 1 ATOM 5316 C C . CYS A 0 671 . 5.386 17.555 -55.119 1.00 35.83 671 A 1 ATOM 5317 C CB . CYS A 0 671 . 6.791 15.783 -53.930 1.00 35.83 671 A 1 ATOM 5318 O O . CYS A 0 671 . 4.761 17.796 -54.089 1.00 35.83 671 A 1 ATOM 5319 S SG . CYS A 0 671 . 7.342 14.057 -54.028 1.00 35.83 671 A 1 ATOM 5320 N N . LYS A 0 672 . 5.441 18.448 -56.118 1.00 35.63 672 A 1 ATOM 5321 C CA . LYS A 0 672 . 4.683 19.717 -56.144 1.00 35.63 672 A 1 ATOM 5322 C C . LYS A 0 672 . 3.575 19.772 -57.200 1.00 35.63 672 A 1 ATOM 5323 C CB . LYS A 0 672 . 5.644 20.898 -56.315 1.00 35.63 672 A 1 ATOM 5324 O O . LYS A 0 672 . 2.904 20.793 -57.309 1.00 35.63 672 A 1 ATOM 5325 C CG . LYS A 0 672 . 6.466 21.152 -55.050 1.00 35.63 672 A 1 ATOM 5326 C CD . LYS A 0 672 . 7.252 22.447 -55.255 1.00 35.63 672 A 1 ATOM 5327 C CE . LYS A 0 672 . 8.097 22.759 -54.025 1.00 35.63 672 A 1 ATOM 5328 N NZ . LYS A 0 672 . 8.815 24.038 -54.229 1.00 35.63 672 A 1 ATOM 5329 N N . SER A 0 673 . 3.393 18.707 -57.977 1.00 32.81 673 A 1 ATOM 5330 C CA . SER A 0 673 . 2.491 18.675 -59.136 1.00 32.81 673 A 1 ATOM 5331 C C . SER A 0 673 . 1.100 18.082 -58.854 1.00 32.81 673 A 1 ATOM 5332 C CB . SER A 0 673 . 3.204 18.071 -60.355 1.00 32.81 673 A 1 ATOM 5333 O O . SER A 0 673 . 0.478 17.518 -59.742 1.00 32.81 673 A 1 ATOM 5334 O OG . SER A 0 673 . 3.693 16.763 -60.121 1.00 32.81 673 A 1 ATOM 5335 N N . GLU A 0 674 . 0.566 18.278 -57.644 1.00 33.57 674 A 1 ATOM 5336 C CA . GLU A 0 674 . -0.837 17.993 -57.302 1.00 33.57 674 A 1 ATOM 5337 C C . GLU A 0 674 . -1.391 19.137 -56.441 1.00 33.57 674 A 1 ATOM 5338 C CB . GLU A 0 674 . -0.970 16.618 -56.617 1.00 33.57 674 A 1 ATOM 5339 O O . GLU A 0 674 . -0.858 19.445 -55.375 1.00 33.57 674 A 1 ATOM 5340 C CG . GLU A 0 674 . -1.570 15.586 -57.586 1.00 33.57 674 A 1 ATOM 5341 C CD . GLU A 0 674 . -1.539 14.148 -57.046 1.00 33.57 674 A 1 ATOM 5342 O OE1 . GLU A 0 674 . -1.511 13.223 -57.887 1.00 33.57 674 A 1 ATOM 5343 O OE2 . GLU A 0 674 . -1.552 13.978 -55.804 1.00 33.57 674 A 1 ATOM 5344 N N . THR A 0 675 . -2.418 19.836 -56.938 1.00 28.15 675 A 1 ATOM 5345 C CA . THR A 0 675 . -2.881 21.119 -56.376 1.00 28.15 675 A 1 ATOM 5346 C C . THR A 0 675 . -4.336 21.043 -55.925 1.00 28.15 675 A 1 ATOM 5347 C CB . THR A 0 675 . -2.712 22.259 -57.398 1.00 28.15 675 A 1 ATOM 5348 O O . THR A 0 675 . -5.238 20.988 -56.757 1.00 28.15 675 A 1 ATOM 5349 C CG2 . THR A 0 675 . -3.100 23.631 -56.841 1.00 28.15 675 A 1 ATOM 5350 O OG1 . THR A 0 675 . -1.361 22.366 -57.778 1.00 28.15 675 A 1 ATOM 5351 N N . ILE A 0 676 . -4.571 21.134 -54.612 1.00 31.74 676 A 1 ATOM 5352 C CA . ILE A 0 676 . -5.883 21.452 -54.026 1.00 31.74 676 A 1 ATOM 5353 C C . ILE A 0 676 . -5.706 22.603 -53.020 1.00 31.74 676 A 1 ATOM 5354 C CB . ILE A 0 676 . -6.589 20.195 -53.453 1.00 31.74 676 A 1 ATOM 5355 O O . ILE A 0 676 . -4.717 22.676 -52.290 1.00 31.74 676 A 1 ATOM 5356 C CG1 . ILE A 0 676 . -6.837 19.166 -54.588 1.00 31.74 676 A 1 ATOM 5357 C CG2 . ILE A 0 676 . -7.920 20.579 -52.776 1.00 31.74 676 A 1 ATOM 5358 C CD1 . ILE A 0 676 . -7.594 17.895 -54.183 1.00 31.74 676 A 1 ATOM 5359 N N . SER A 0 677 . -6.636 23.557 -53.056 1.00 29.02 677 A 1 ATOM 5360 C CA . SER A 0 677 . -6.439 24.937 -52.593 1.00 29.02 677 A 1 ATOM 5361 C C . SER A 0 677 . -6.566 25.147 -51.071 1.00 29.02 677 A 1 ATOM 5362 C CB . SER A 0 677 . -7.474 25.834 -53.281 1.00 29.02 677 A 1 ATOM 5363 O O . SER A 0 677 . -7.564 24.724 -50.487 1.00 29.02 677 A 1 ATOM 5364 O OG . SER A 0 677 . -7.486 25.594 -54.676 1.00 29.02 677 A 1 ATOM 5365 N N . PRO A 0 678 . -5.654 25.902 -50.422 1.00 30.07 678 A 1 ATOM 5366 C CA . PRO A 0 678 . -5.823 26.363 -49.043 1.00 30.07 678 A 1 ATOM 5367 C C . PRO A 0 678 . -6.591 27.698 -48.960 1.00 30.07 678 A 1 ATOM 5368 C CB . PRO A 0 678 . -4.397 26.491 -48.506 1.00 30.07 678 A 1 ATOM 5369 O O . PRO A 0 678 . -6.357 28.616 -49.749 1.00 30.07 678 A 1 ATOM 5370 C CG . PRO A 0 678 . -3.605 26.934 -49.739 1.00 30.07 678 A 1 ATOM 5371 C CD . PRO A 0 678 . -4.324 26.250 -50.905 1.00 30.07 678 A 1 ATOM 5372 N N . ILE A 0 679 . -7.468 27.844 -47.961 1.00 31.28 679 A 1 ATOM 5373 C CA . ILE A 0 679 . -8.221 29.084 -47.685 1.00 31.28 679 A 1 ATOM 5374 C C . ILE A 0 679 . -7.510 29.941 -46.611 1.00 31.28 679 A 1 ATOM 5375 C CB . ILE A 0 679 . -9.716 28.756 -47.418 1.00 31.28 679 A 1 ATOM 5376 O O . ILE A 0 679 . -6.764 29.439 -45.772 1.00 31.28 679 A 1 ATOM 5377 C CG1 . ILE A 0 679 . -10.356 28.263 -48.744 1.00 31.28 679 A 1 ATOM 5378 C CG2 . ILE A 0 679 . -10.511 29.954 -46.862 1.00 31.28 679 A 1 ATOM 5379 C CD1 . ILE A 0 679 . -11.819 27.810 -48.645 1.00 31.28 679 A 1 ATOM 5380 N N . LYS A 0 680 . -7.697 31.267 -46.695 1.00 32.47 680 A 1 ATOM 5381 C CA . LYS A 0 680 . -7.045 32.323 -45.884 1.00 32.47 680 A 1 ATOM 5382 C C . LYS A 0 680 . -7.482 32.228 -44.400 1.00 32.47 680 A 1 ATOM 5383 C CB . LYS A 0 680 . -7.410 33.690 -46.498 1.00 32.47 680 A 1 ATOM 5384 O O . LYS A 0 680 . -8.617 31.844 -44.160 1.00 32.47 680 A 1 ATOM 5385 C CG . LYS A 0 680 . -6.975 33.848 -47.974 1.00 32.47 680 A 1 ATOM 5386 C CD . LYS A 0 680 . -7.720 35.006 -48.659 1.00 32.47 680 A 1 ATOM 5387 C CE . LYS A 0 680 . -7.369 35.076 -50.155 1.00 32.47 680 A 1 ATOM 5388 N NZ . LYS A 0 680 . -8.202 36.079 -50.871 1.00 32.47 680 A 1 ATOM 5389 N N . LYS A 0 681 . -6.694 32.484 -43.341 1.00 30.38 681 A 1 ATOM 5390 C CA . LYS A 0 681 . -5.536 33.370 -43.038 1.00 30.38 681 A 1 ATOM 5391 C C . LYS A 0 681 . -5.915 34.760 -42.470 1.00 30.38 681 A 1 ATOM 5392 C CB . LYS A 0 681 . -4.476 33.431 -44.163 1.00 30.38 681 A 1 ATOM 5393 O O . LYS A 0 681 . -6.115 35.698 -43.233 1.00 30.38 681 A 1 ATOM 5394 C CG . LYS A 0 681 . -3.058 33.697 -43.634 1.00 30.38 681 A 1 ATOM 5395 C CD . LYS A 0 681 . -2.078 34.097 -44.751 1.00 30.38 681 A 1 ATOM 5396 C CE . LYS A 0 681 . -0.628 33.884 -44.286 1.00 30.38 681 A 1 ATOM 5397 N NZ . LYS A 0 681 . 0.358 34.558 -45.171 1.00 30.38 681 A 1 ATOM 5398 N N . SER A 0 682 . -5.878 34.886 -41.135 1.00 33.00 682 A 1 ATOM 5399 C CA . SER A 0 682 . -5.765 36.136 -40.345 1.00 33.00 682 A 1 ATOM 5400 C C . SER A 0 682 . -5.420 35.805 -38.872 1.00 33.00 682 A 1 ATOM 5401 C CB . SER A 0 682 . -7.088 36.921 -40.354 1.00 33.00 682 A 1 ATOM 5402 O O . SER A 0 682 . -5.999 34.865 -38.342 1.00 33.00 682 A 1 ATOM 5403 O OG . SER A 0 682 . -8.171 36.103 -39.952 1.00 33.00 682 A 1 ATOM 5404 N N . GLY A 0 683 . -4.533 36.497 -38.144 1.00 31.44 683 A 1 ATOM 5405 C CA . GLY A 0 683 . -3.521 37.470 -38.579 1.00 31.44 683 A 1 ATOM 5406 C C . GLY A 0 683 . -3.265 38.618 -37.588 1.00 31.44 683 A 1 ATOM 5407 O O . GLY A 0 683 . -3.912 39.649 -37.707 1.00 31.44 683 A 1 ATOM 5408 N N . SER A 0 684 . -2.282 38.484 -36.688 1.00 32.50 684 A 1 ATOM 5409 C CA . SER A 0 684 . -1.703 39.597 -35.905 1.00 32.50 684 A 1 ATOM 5410 C C . SER A 0 684 . -0.347 39.197 -35.304 1.00 32.50 684 A 1 ATOM 5411 C CB . SER A 0 684 . -2.640 40.032 -34.767 1.00 32.50 684 A 1 ATOM 5412 O O . SER A 0 684 . -0.196 38.056 -34.872 1.00 32.50 684 A 1 ATOM 5413 O OG . SER A 0 684 . -2.948 38.942 -33.919 1.00 32.50 684 A 1 ATOM 5414 N N . ALA A 0 685 . 0.616 40.119 -35.245 1.00 30.46 685 A 1 ATOM 5415 C CA . ALA A 0 685 . 1.935 39.917 -34.635 1.00 30.46 685 A 1 ATOM 5416 C C . ALA A 0 685 . 2.411 41.202 -33.937 1.00 30.46 685 A 1 ATOM 5417 C CB . ALA A 0 685 . 2.931 39.492 -35.725 1.00 30.46 685 A 1 ATOM 5418 O O . ALA A 0 685 . 2.070 42.293 -34.392 1.00 30.46 685 A 1 ATOM 5419 N N . ILE A 0 686 . 3.204 41.065 -32.868 1.00 33.46 686 A 1 ATOM 5420 C CA . ILE A 0 686 . 3.976 42.148 -32.237 1.00 33.46 686 A 1 ATOM 5421 C C . ILE A 0 686 . 5.342 41.575 -31.825 1.00 33.46 686 A 1 ATOM 5422 C CB . ILE A 0 686 . 3.228 42.781 -31.030 1.00 33.46 686 A 1 ATOM 5423 O O . ILE A 0 686 . 5.408 40.518 -31.199 1.00 33.46 686 A 1 ATOM 5424 C CG1 . ILE A 0 686 . 1.905 43.445 -31.488 1.00 33.46 686 A 1 ATOM 5425 C CG2 . ILE A 0 686 . 4.123 43.812 -30.311 1.00 33.46 686 A 1 ATOM 5426 C CD1 . ILE A 0 686 . 1.115 44.188 -30.403 1.00 33.46 686 A 1 ATOM 5427 N N . ASP A 0 687 . 6.418 42.272 -32.185 1.00 29.59 687 A 1 ATOM 5428 C CA . ASP A 0 687 . 7.805 41.930 -31.846 1.00 29.59 687 A 1 ATOM 5429 C C . ASP A 0 687 . 8.232 42.480 -30.470 1.00 29.59 687 A 1 ATOM 5430 C CB . ASP A 0 687 . 8.738 42.546 -32.905 1.00 29.59 687 A 1 ATOM 5431 O O . ASP A 0 687 . 7.763 43.547 -30.067 1.00 29.59 687 A 1 ATOM 5432 C CG . ASP A 0 687 . 8.410 42.126 -34.334 1.00 29.59 687 A 1 ATOM 5433 O OD1 . ASP A 0 687 . 8.711 40.960 -34.667 1.00 29.59 687 A 1 ATOM 5434 O OD2 . ASP A 0 687 . 7.876 42.989 -35.066 1.00 29.59 687 A 1 ATOM 5435 N N . LYS A 0 688 . 9.248 41.866 -29.830 1.00 35.46 688 A 1 ATOM 5436 C CA . LYS A 0 688 . 10.614 42.452 -29.746 1.00 35.46 688 A 1 ATOM 5437 C C . LYS A 0 688 . 11.622 41.646 -28.901 1.00 35.46 688 A 1 ATOM 5438 C CB . LYS A 0 688 . 10.608 43.914 -29.243 1.00 35.46 688 A 1 ATOM 5439 O O . LYS A 0 688 . 11.325 41.185 -27.811 1.00 35.46 688 A 1 ATOM 5440 C CG . LYS A 0 688 . 10.555 44.885 -30.437 1.00 35.46 688 A 1 ATOM 5441 C CD . LYS A 0 688 . 10.262 46.326 -30.022 1.00 35.46 688 A 1 ATOM 5442 C CE . LYS A 0 688 . 10.122 47.167 -31.297 1.00 35.46 688 A 1 ATOM 5443 N NZ . LYS A 0 688 . 9.760 48.569 -30.984 1.00 35.46 688 A 1 ATOM 5444 N N . HIS A 0 689 . 12.833 41.567 -29.459 1.00 29.82 689 A 1 ATOM 5445 C CA . HIS A 0 689 . 14.178 41.338 -28.895 1.00 29.82 689 A 1 ATOM 5446 C C . HIS A 0 689 . 14.398 40.976 -27.409 1.00 29.82 689 A 1 ATOM 5447 C CB . HIS A 0 689 . 14.996 42.612 -29.164 1.00 29.82 689 A 1 ATOM 5448 O O . HIS A 0 689 . 14.001 41.703 -26.505 1.00 29.82 689 A 1 ATOM 5449 C CG . HIS A 0 689 . 15.172 42.912 -30.626 1.00 29.82 689 A 1 ATOM 5450 C CD2 . HIS A 0 689 . 14.442 43.792 -31.375 1.00 29.82 689 A 1 ATOM 5451 N ND1 . HIS A 0 689 . 16.108 42.346 -31.461 1.00 29.82 689 A 1 ATOM 5452 C CE1 . HIS A 0 689 . 15.936 42.866 -32.687 1.00 29.82 689 A 1 ATOM 5453 N NE2 . HIS A 0 689 . 14.923 43.747 -32.684 1.00 29.82 689 A 1 ATOM 5454 N N . GLY A 0 690 . 15.284 39.991 -27.201 1.00 28.71 690 A 1 ATOM 5455 C CA . GLY A 0 690 . 16.071 39.800 -25.975 1.00 28.71 690 A 1 ATOM 5456 C C . GLY A 0 690 . 17.017 38.597 -26.099 1.00 28.71 690 A 1 ATOM 5457 O O . GLY A 0 690 . 16.557 37.465 -26.029 1.00 28.71 690 A 1 ATOM 5458 N N . VAL A 0 691 . 18.318 38.824 -26.324 1.00 25.17 691 A 1 ATOM 5459 C CA . VAL A 0 691 . 19.341 37.768 -26.501 1.00 25.17 691 A 1 ATOM 5460 C C . VAL A 0 691 . 20.596 38.117 -25.703 1.00 25.17 691 A 1 ATOM 5461 C CB . VAL A 0 691 . 19.739 37.604 -27.994 1.00 25.17 691 A 1 ATOM 5462 O O . VAL A 0 691 . 21.162 39.179 -25.945 1.00 25.17 691 A 1 ATOM 5463 C CG1 . VAL A 0 691 . 20.920 36.642 -28.206 1.00 25.17 691 A 1 ATOM 5464 C CG2 . VAL A 0 691 . 18.574 37.078 -28.841 1.00 25.17 691 A 1 ATOM 5465 N N . CYS A 0 692 . 21.056 37.207 -24.836 1.00 27.17 692 A 1 ATOM 5466 C CA . CYS A 0 692 . 22.471 36.819 -24.728 1.00 27.17 692 A 1 ATOM 5467 C C . CYS A 0 692 . 22.639 35.541 -23.879 1.00 27.17 692 A 1 ATOM 5468 C CB . CYS A 0 692 . 23.355 37.937 -24.154 1.00 27.17 692 A 1 ATOM 5469 O O . CYS A 0 692 . 21.793 35.233 -23.042 1.00 27.17 692 A 1 ATOM 5470 S SG . CYS A 0 692 . 24.977 37.815 -24.967 1.00 27.17 692 A 1 ATOM 5471 N N . GLU A 0 693 . 23.748 34.835 -24.090 1.00 23.68 693 A 1 ATOM 5472 C CA . GLU A 0 693 . 24.241 33.705 -23.289 1.00 23.68 693 A 1 ATOM 5473 C C . GLU A 0 693 . 25.504 34.148 -22.522 1.00 23.68 693 A 1 ATOM 5474 C CB . GLU A 0 693 . 24.614 32.529 -24.221 1.00 23.68 693 A 1 ATOM 5475 O O . GLU A 0 693 . 26.259 34.973 -23.039 1.00 23.68 693 A 1 ATOM 5476 C CG . GLU A 0 693 . 23.455 31.973 -25.070 1.00 23.68 693 A 1 ATOM 5477 C CD . GLU A 0 693 . 23.937 31.048 -26.206 1.00 23.68 693 A 1 ATOM 5478 O OE1 . GLU A 0 693 . 23.421 29.909 -26.296 1.00 23.68 693 A 1 ATOM 5479 O OE2 . GLU A 0 693 . 24.750 31.515 -27.038 1.00 23.68 693 A 1 ATOM 5480 N N . SER A 0 694 . 25.771 33.584 -21.337 1.00 31.89 694 A 1 ATOM 5481 C CA . SER A 0 694 . 27.119 33.509 -20.733 1.00 31.89 694 A 1 ATOM 5482 C C . SER A 0 694 . 27.157 32.486 -19.583 1.00 31.89 694 A 1 ATOM 5483 C CB . SER A 0 694 . 27.639 34.876 -20.256 1.00 31.89 694 A 1 ATOM 5484 O O . SER A 0 694 . 26.108 32.076 -19.085 1.00 31.89 694 A 1 ATOM 5485 O OG . SER A 0 694 . 26.827 35.446 -19.249 1.00 31.89 694 A 1 ATOM 5486 N N . GLU A 0 695 . 28.359 32.067 -19.182 1.00 27.27 695 A 1 ATOM 5487 C CA . GLU A 0 695 . 28.626 30.851 -18.392 1.00 27.27 695 A 1 ATOM 5488 C C . GLU A 0 695 . 29.169 31.122 -16.962 1.00 27.27 695 A 1 ATOM 5489 C CB . GLU A 0 695 . 29.622 29.978 -19.198 1.00 27.27 695 A 1 ATOM 5490 O O . GLU A 0 695 . 29.547 32.245 -16.638 1.00 27.27 695 A 1 ATOM 5491 C CG . GLU A 0 695 . 29.078 29.513 -20.566 1.00 27.27 695 A 1 ATOM 5492 C CD . GLU A 0 695 . 30.159 28.901 -21.478 1.00 27.27 695 A 1 ATOM 5493 O OE1 . GLU A 0 695 . 30.001 27.717 -21.865 1.00 27.27 695 A 1 ATOM 5494 O OE2 . GLU A 0 695 . 31.084 29.652 -21.866 1.00 27.27 695 A 1 ATOM 5495 N N . ASP A 0 696 . 29.240 30.037 -16.174 1.00 27.36 696 A 1 ATOM 5496 C CA . ASP A 0 696 . 30.166 29.723 -15.060 1.00 27.36 696 A 1 ATOM 5497 C C . ASP A 0 696 . 30.165 30.428 -13.673 1.00 27.36 696 A 1 ATOM 5498 C CB . ASP A 0 696 . 31.592 29.527 -15.622 1.00 27.36 696 A 1 ATOM 5499 O O . ASP A 0 696 . 29.857 31.603 -13.518 1.00 27.36 696 A 1 ATOM 5500 C CG . ASP A 0 696 . 31.759 28.228 -16.426 1.00 27.36 696 A 1 ATOM 5501 O OD1 . ASP A 0 696 . 30.877 27.340 -16.307 1.00 27.36 696 A 1 ATOM 5502 O OD2 . ASP A 0 696 . 32.803 28.092 -17.099 1.00 27.36 696 A 1 ATOM 5503 N N . SER A 0 697 . 30.543 29.596 -12.673 1.00 25.84 697 A 1 ATOM 5504 C CA . SER A 0 697 . 31.162 29.823 -11.331 1.00 25.84 697 A 1 ATOM 5505 C C . SER A 0 697 . 30.732 31.028 -10.461 1.00 25.84 697 A 1 ATOM 5506 C CB . SER A 0 697 . 32.689 29.796 -11.483 1.00 25.84 697 A 1 ATOM 5507 O O . SER A 0 697 . 30.744 32.165 -10.902 1.00 25.84 697 A 1 ATOM 5508 O OG . SER A 0 697 . 33.117 30.727 -12.450 1.00 25.84 697 A 1 ATOM 5509 N N . ASP A 0 698 . 30.449 30.872 -9.156 1.00 30.72 698 A 1 ATOM 5510 C CA . ASP A 0 698 . 31.504 30.576 -8.159 1.00 30.72 698 A 1 ATOM 5511 C C . ASP A 0 698 . 31.018 30.082 -6.760 1.00 30.72 698 A 1 ATOM 5512 C CB . ASP A 0 698 . 32.363 31.861 -7.982 1.00 30.72 698 A 1 ATOM 5513 O O . ASP A 0 698 . 29.824 29.909 -6.510 1.00 30.72 698 A 1 ATOM 5514 C CG . ASP A 0 698 . 33.823 31.662 -8.395 1.00 30.72 698 A 1 ATOM 5515 O OD1 . ASP A 0 698 . 34.300 30.511 -8.256 1.00 30.72 698 A 1 ATOM 5516 O OD2 . ASP A 0 698 . 34.451 32.659 -8.810 1.00 30.72 698 A 1 ATOM 5517 N N . PHE A 0 699 . 31.974 29.842 -5.846 1.00 22.93 699 A 1 ATOM 5518 C CA . PHE A 0 699 . 31.841 29.291 -4.475 1.00 22.93 699 A 1 ATOM 5519 C C . PHE A 0 699 . 32.110 30.340 -3.364 1.00 22.93 699 A 1 ATOM 5520 C CB . PHE A 0 699 . 32.859 28.126 -4.384 1.00 22.93 699 A 1 ATOM 5521 O O . PHE A 0 699 . 32.998 31.165 -3.551 1.00 22.93 699 A 1 ATOM 5522 C CG . PHE A 0 699 . 33.315 27.688 -2.998 1.00 22.93 699 A 1 ATOM 5523 C CD1 . PHE A 0 699 . 34.296 28.433 -2.309 1.00 22.93 699 A 1 ATOM 5524 C CD2 . PHE A 0 699 . 32.788 26.525 -2.404 1.00 22.93 699 A 1 ATOM 5525 C CE1 . PHE A 0 699 . 34.700 28.053 -1.017 1.00 22.93 699 A 1 ATOM 5526 C CE2 . PHE A 0 699 . 33.212 26.132 -1.120 1.00 22.93 699 A 1 ATOM 5527 C CZ . PHE A 0 699 . 34.155 26.905 -0.421 1.00 22.93 699 A 1 ATOM 5528 N N . MET A 0 700 . 31.437 30.261 -2.194 1.00 31.80 700 A 1 ATOM 5529 C CA . MET A 0 700 . 31.883 30.839 -0.894 1.00 31.80 700 A 1 ATOM 5530 C C . MET A 0 700 . 31.179 30.211 0.343 1.00 31.80 700 A 1 ATOM 5531 C CB . MET A 0 700 . 31.699 32.377 -0.839 1.00 31.80 700 A 1 ATOM 5532 O O . MET A 0 700 . 30.063 29.702 0.228 1.00 31.80 700 A 1 ATOM 5533 C CG . MET A 0 700 . 32.937 33.193 -1.247 1.00 31.80 700 A 1 ATOM 5534 S SD . MET A 0 700 . 34.495 32.740 -0.422 1.00 31.80 700 A 1 ATOM 5535 C CE . MET A 0 700 . 35.656 33.019 -1.786 1.00 31.80 700 A 1 ATOM 5536 N N . ASP A 0 701 . 31.838 30.285 1.512 1.00 25.22 701 A 1 ATOM 5537 C CA . ASP A 0 701 . 31.471 29.711 2.835 1.00 25.22 701 A 1 ATOM 5538 C C . ASP A 0 701 . 30.567 30.598 3.739 1.00 25.22 701 A 1 ATOM 5539 C CB . ASP A 0 701 . 32.788 29.453 3.601 1.00 25.22 701 A 1 ATOM 5540 O O . ASP A 0 701 . 30.252 31.726 3.367 1.00 25.22 701 A 1 ATOM 5541 C CG . ASP A 0 701 . 33.593 28.289 3.034 1.00 25.22 701 A 1 ATOM 5542 O OD1 . ASP A 0 701 . 33.060 27.158 3.082 1.00 25.22 701 A 1 ATOM 5543 O OD2 . ASP A 0 701 . 34.732 28.536 2.577 1.00 25.22 701 A 1 ATOM 5544 N N . PHE A 0 702 . 30.171 30.099 4.936 1.00 29.12 702 A 1 ATOM 5545 C CA . PHE A 0 702 . 30.368 30.738 6.275 1.00 29.12 702 A 1 ATOM 5546 C C . PHE A 0 702 . 29.793 29.900 7.467 1.00 29.12 702 A 1 ATOM 5547 C CB . PHE A 0 702 . 29.861 32.199 6.334 1.00 29.12 702 A 1 ATOM 5548 O O . PHE A 0 702 . 28.943 29.034 7.260 1.00 29.12 702 A 1 ATOM 5549 C CG . PHE A 0 702 . 30.946 33.235 6.046 1.00 29.12 702 A 1 ATOM 5550 C CD1 . PHE A 0 702 . 32.079 33.320 6.881 1.00 29.12 702 A 1 ATOM 5551 C CD2 . PHE A 0 702 . 30.848 34.101 4.938 1.00 29.12 702 A 1 ATOM 5552 C CE1 . PHE A 0 702 . 33.115 34.226 6.589 1.00 29.12 702 A 1 ATOM 5553 C CE2 . PHE A 0 702 . 31.888 34.999 4.638 1.00 29.12 702 A 1 ATOM 5554 C CZ . PHE A 0 702 . 33.025 35.059 5.461 1.00 29.12 702 A 1 ATOM 5555 N N . SER A 0 703 . 30.260 30.166 8.705 1.00 27.11 703 A 1 ATOM 5556 C CA . SER A 0 703 . 30.104 29.350 9.953 1.00 27.11 703 A 1 ATOM 5557 C C . SER A 0 703 . 29.244 30.038 11.064 1.00 27.11 703 A 1 ATOM 5558 C CB . SER A 0 703 . 31.509 29.015 10.485 1.00 27.11 703 A 1 ATOM 5559 O O . SER A 0 703 . 28.667 31.088 10.786 1.00 27.11 703 A 1 ATOM 5560 O OG . SER A 0 703 . 32.477 28.808 9.474 1.00 27.11 703 A 1 ATOM 5561 N N . ASP A 0 704 . 29.073 29.586 12.329 1.00 28.12 704 A 1 ATOM 5562 C CA . ASP A 0 704 . 29.657 28.463 13.123 1.00 28.12 704 A 1 ATOM 5563 C C . ASP A 0 704 . 28.581 27.699 13.982 1.00 28.12 704 A 1 ATOM 5564 C CB . ASP A 0 704 . 30.935 28.956 13.836 1.00 28.12 704 A 1 ATOM 5565 O O . ASP A 0 704 . 27.594 27.302 13.363 1.00 28.12 704 A 1 ATOM 5566 C CG . ASP A 0 704 . 32.047 27.906 13.750 1.00 28.12 704 A 1 ATOM 5567 O OD1 . ASP A 0 704 . 31.857 26.808 14.312 1.00 28.12 704 A 1 ATOM 5568 O OD2 . ASP A 0 704 . 33.035 28.182 13.029 1.00 28.12 704 A 1 ATOM 5569 N N . ASP A 0 705 . 28.562 27.401 15.304 1.00 30.05 705 A 1 ATOM 5570 C CA . ASP A 0 705 . 29.316 27.759 16.540 1.00 30.05 705 A 1 ATOM 5571 C C . ASP A 0 705 . 29.070 26.690 17.676 1.00 30.05 705 A 1 ATOM 5572 C CB . ASP A 0 705 . 28.815 29.160 16.974 1.00 30.05 705 A 1 ATOM 5573 O O . ASP A 0 705 . 28.311 25.738 17.467 1.00 30.05 705 A 1 ATOM 5574 C CG . ASP A 0 705 . 29.625 29.878 18.066 1.00 30.05 705 A 1 ATOM 5575 O OD1 . ASP A 0 705 . 30.686 29.356 18.475 1.00 30.05 705 A 1 ATOM 5576 O OD2 . ASP A 0 705 . 29.158 30.960 18.490 1.00 30.05 705 A 1 ATOM 5577 N N . GLY A 0 706 . 29.699 26.811 18.865 1.00 27.81 706 A 1 ATOM 5578 C CA . GLY A 0 706 . 29.708 25.845 20.004 1.00 27.81 706 A 1 ATOM 5579 C C . GLY A 0 706 . 28.486 25.828 20.967 1.00 27.81 706 A 1 ATOM 5580 O O . GLY A 0 706 . 27.415 26.328 20.640 1.00 27.81 706 A 1 ATOM 5581 N N . GLU A 0 707 . 28.529 25.252 22.190 1.00 28.53 707 A 1 ATOM 5582 C CA . GLU A 0 707 . 29.625 24.613 22.966 1.00 28.53 707 A 1 ATOM 5583 C C . GLU A 0 707 . 29.106 23.568 24.032 1.00 28.53 707 A 1 ATOM 5584 C CB . GLU A 0 707 . 30.472 25.721 23.639 1.00 28.53 707 A 1 ATOM 5585 O O . GLU A 0 707 . 27.946 23.156 23.999 1.00 28.53 707 A 1 ATOM 5586 C CG . GLU A 0 707 . 31.969 25.353 23.684 1.00 28.53 707 A 1 ATOM 5587 C CD . GLU A 0 707 . 32.835 26.277 24.563 1.00 28.53 707 A 1 ATOM 5588 O OE1 . GLU A 0 707 . 34.060 26.023 24.606 1.00 28.53 707 A 1 ATOM 5589 O OE2 . GLU A 0 707 . 32.276 27.158 25.254 1.00 28.53 707 A 1 ATOM 5590 N N . GLU A 0 708 . 29.960 23.079 24.955 1.00 27.17 708 A 1 ATOM 5591 C CA . GLU A 0 708 . 29.807 21.870 25.822 1.00 27.17 708 A 1 ATOM 5592 C C . GLU A 0 708 . 28.931 22.005 27.126 1.00 27.17 708 A 1 ATOM 5593 C CB . GLU A 0 708 . 31.221 21.432 26.234 1.00 27.17 708 A 1 ATOM 5594 O O . GLU A 0 708 . 28.649 23.105 27.586 1.00 27.17 708 A 1 ATOM 5595 C CG . GLU A 0 708 . 32.290 21.069 25.198 1.00 27.17 708 A 1 ATOM 5596 C CD . GLU A 0 708 . 33.456 20.368 25.935 1.00 27.17 708 A 1 ATOM 5597 O OE1 . GLU A 0 708 . 33.992 19.365 25.423 1.00 27.17 708 A 1 ATOM 5598 O OE2 . GLU A 0 708 . 33.726 20.704 27.119 1.00 27.17 708 A 1 ATOM 5599 N N . THR A 0 709 . 28.499 20.952 27.874 1.00 26.50 709 A 1 ATOM 5600 C CA . THR A 0 709 . 29.333 20.153 28.836 1.00 26.50 709 A 1 ATOM 5601 C C . THR A 0 709 . 28.638 18.983 29.614 1.00 26.50 709 A 1 ATOM 5602 C CB . THR A 0 709 . 29.926 21.073 29.939 1.00 26.50 709 A 1 ATOM 5603 O O . THR A 0 709 . 27.592 19.155 30.224 1.00 26.50 709 A 1 ATOM 5604 C CG2 . THR A 0 709 . 31.237 21.758 29.566 1.00 26.50 709 A 1 ATOM 5605 O OG1 . THR A 0 709 . 29.055 22.107 30.316 1.00 26.50 709 A 1 ATOM 5606 N N . LYS A 0 710 . 29.322 17.811 29.672 1.00 27.37 710 A 1 ATOM 5607 C CA . LYS A 0 710 . 29.599 16.864 30.818 1.00 27.37 710 A 1 ATOM 5608 C C . LYS A 0 710 . 28.439 16.394 31.767 1.00 27.37 710 A 1 ATOM 5609 C CB . LYS A 0 710 . 30.787 17.491 31.600 1.00 27.37 710 A 1 ATOM 5610 O O . LYS A 0 710 . 27.913 17.187 32.529 1.00 27.37 710 A 1 ATOM 5611 C CG . LYS A 0 710 . 32.090 17.532 30.757 1.00 27.37 710 A 1 ATOM 5612 C CD . LYS A 0 710 . 32.999 18.755 30.993 1.00 27.37 710 A 1 ATOM 5613 C CE . LYS A 0 710 . 34.078 18.803 29.887 1.00 27.37 710 A 1 ATOM 5614 N NZ . LYS A 0 710 . 34.508 20.175 29.511 1.00 27.37 710 A 1 ATOM 5615 N N . HIS A 0 711 . 27.989 15.114 31.763 1.00 29.25 711 A 1 ATOM 5616 C CA . HIS A 0 711 . 28.509 13.874 32.453 1.00 29.25 711 A 1 ATOM 5617 C C . HIS A 0 711 . 28.045 13.641 33.934 1.00 29.25 711 A 1 ATOM 5618 C CB . HIS A 0 711 . 30.047 13.763 32.353 1.00 29.25 711 A 1 ATOM 5619 O O . HIS A 0 711 . 27.722 14.625 34.587 1.00 29.25 711 A 1 ATOM 5620 C CG . HIS A 0 711 . 30.591 12.983 31.182 1.00 29.25 711 A 1 ATOM 5621 C CD2 . HIS A 0 711 . 31.796 13.204 30.571 1.00 29.25 711 A 1 ATOM 5622 N ND1 . HIS A 0 711 . 30.062 11.837 30.621 1.00 29.25 711 A 1 ATOM 5623 C CE1 . HIS A 0 711 . 30.923 11.394 29.689 1.00 29.25 711 A 1 ATOM 5624 N NE2 . HIS A 0 711 . 31.996 12.189 29.634 1.00 29.25 711 A 1 ATOM 5625 N N . PRO A 0 712 . 28.101 12.417 34.556 1.00 31.99 712 A 1 ATOM 5626 C CA . PRO A 0 712 . 28.114 11.018 34.037 1.00 31.99 712 A 1 ATOM 5627 C C . PRO A 0 712 . 27.310 9.926 34.852 1.00 31.99 712 A 1 ATOM 5628 C CB . PRO A 0 712 . 29.594 10.644 34.189 1.00 31.99 712 A 1 ATOM 5629 O O . PRO A 0 712 . 27.303 9.950 36.073 1.00 31.99 712 A 1 ATOM 5630 C CG . PRO A 0 712 . 29.993 11.308 35.517 1.00 31.99 712 A 1 ATOM 5631 C CD . PRO A 0 712 . 28.926 12.386 35.763 1.00 31.99 712 A 1 ATOM 5632 N N . THR A 0 713 . 26.837 8.836 34.200 1.00 28.23 713 A 1 ATOM 5633 C CA . THR A 0 713 . 26.663 7.418 34.715 1.00 28.23 713 A 1 ATOM 5634 C C . THR A 0 713 . 25.798 7.104 35.987 1.00 28.23 713 A 1 ATOM 5635 C CB . THR A 0 713 . 28.045 6.759 34.849 1.00 28.23 713 A 1 ATOM 5636 O O . THR A 0 713 . 25.769 7.871 36.930 1.00 28.23 713 A 1 ATOM 5637 C CG2 . THR A 0 713 . 28.817 6.678 33.530 1.00 28.23 713 A 1 ATOM 5638 O OG1 . THR A 0 713 . 28.842 7.428 35.795 1.00 28.23 713 A 1 ATOM 5639 N N . ASN A 0 714 . 25.094 5.961 36.179 1.00 26.97 714 A 1 ATOM 5640 C CA . ASN A 0 714 . 25.533 4.558 36.001 1.00 26.97 714 A 1 ATOM 5641 C C . ASN A 0 714 . 24.407 3.462 36.119 1.00 26.97 714 A 1 ATOM 5642 C CB . ASN A 0 714 . 26.570 4.288 37.134 1.00 26.97 714 A 1 ATOM 5643 O O . ASN A 0 714 . 23.606 3.493 37.045 1.00 26.97 714 A 1 ATOM 5644 C CG . ASN A 0 714 . 27.908 3.764 36.654 1.00 26.97 714 A 1 ATOM 5645 N ND2 . ASN A 0 714 . 28.954 3.947 37.421 1.00 26.97 714 A 1 ATOM 5646 O OD1 . ASN A 0 714 . 28.032 3.209 35.577 1.00 26.97 714 A 1 ATOM 5647 N N . LEU A 0 715 . 24.499 2.413 35.275 1.00 27.95 715 A 1 ATOM 5648 C CA . LEU A 0 715 . 24.252 0.953 35.505 1.00 27.95 715 A 1 ATOM 5649 C C . LEU A 0 715 . 22.880 0.255 35.819 1.00 27.95 715 A 1 ATOM 5650 C CB . LEU A 0 715 . 25.325 0.442 36.493 1.00 27.95 715 A 1 ATOM 5651 O O . LEU A 0 715 . 22.203 0.532 36.800 1.00 27.95 715 A 1 ATOM 5652 C CG . LEU A 0 715 . 26.713 0.247 35.857 1.00 27.95 715 A 1 ATOM 5653 C CD1 . LEU A 0 715 . 27.769 0.113 36.954 1.00 27.95 715 A 1 ATOM 5654 C CD2 . LEU A 0 715 . 26.810 -0.998 34.971 1.00 27.95 715 A 1 ATOM 5655 N N . LYS A 0 716 . 22.715 -0.893 35.109 1.00 28.25 716 A 1 ATOM 5656 C CA . LYS A 0 716 . 22.180 -2.242 35.502 1.00 28.25 716 A 1 ATOM 5657 C C . LYS A 0 716 . 20.710 -2.673 35.244 1.00 28.25 716 A 1 ATOM 5658 C CB . LYS A 0 716 . 22.697 -2.695 36.888 1.00 28.25 716 A 1 ATOM 5659 O O . LYS A 0 716 . 19.886 -2.758 36.142 1.00 28.25 716 A 1 ATOM 5660 C CG . LYS A 0 716 . 24.134 -3.235 36.806 1.00 28.25 716 A 1 ATOM 5661 C CD . LYS A 0 716 . 24.787 -3.333 38.191 1.00 28.25 716 A 1 ATOM 5662 C CE . LYS A 0 716 . 26.252 -3.784 38.074 1.00 28.25 716 A 1 ATOM 5663 N NZ . LYS A 0 716 . 26.933 -3.792 39.396 1.00 28.25 716 A 1 ATOM 5664 N N . ASN A 0 717 . 20.500 -3.181 34.023 1.00 26.77 717 A 1 ATOM 5665 C CA . ASN A 0 717 . 20.072 -4.556 33.662 1.00 26.77 717 A 1 ATOM 5666 C C . ASN A 0 717 . 19.113 -5.374 34.567 1.00 26.77 717 A 1 ATOM 5667 C CB . ASN A 0 717 . 21.339 -5.437 33.498 1.00 26.77 717 A 1 ATOM 5668 O O . ASN A 0 717 . 19.512 -5.803 35.650 1.00 26.77 717 A 1 ATOM 5669 C CG . ASN A 0 717 . 22.394 -4.946 32.530 1.00 26.77 717 A 1 ATOM 5670 N ND2 . ASN A 0 717 . 23.458 -5.694 32.360 1.00 26.77 717 A 1 ATOM 5671 O OD1 . ASN A 0 717 . 22.309 -3.883 31.947 1.00 26.77 717 A 1 ATOM 5672 N N . LYS A 0 718 . 18.055 -5.932 33.948 1.00 29.71 718 A 1 ATOM 5673 C CA . LYS A 0 718 . 17.951 -7.391 33.668 1.00 29.71 718 A 1 ATOM 5674 C C . LYS A 0 718 . 16.891 -7.705 32.594 1.00 29.71 718 A 1 ATOM 5675 C CB . LYS A 0 718 . 17.705 -8.213 34.955 1.00 29.71 718 A 1 ATOM 5676 O O . LYS A 0 718 . 16.046 -6.869 32.301 1.00 29.71 718 A 1 ATOM 5677 C CG . LYS A 0 718 . 18.954 -9.050 35.294 1.00 29.71 718 A 1 ATOM 5678 C CD . LYS A 0 718 . 18.795 -9.815 36.613 1.00 29.71 718 A 1 ATOM 5679 C CE . LYS A 0 718 . 20.069 -10.617 36.921 1.00 29.71 718 A 1 ATOM 5680 N NZ . LYS A 0 718 . 19.937 -11.388 38.184 1.00 29.71 718 A 1 ATOM 5681 N N . SER A 0 719 . 16.974 -8.891 31.988 1.00 26.44 719 A 1 ATOM 5682 C CA . SER A 0 719 . 16.065 -9.399 30.944 1.00 26.44 719 A 1 ATOM 5683 C C . SER A 0 719 . 15.280 -10.625 31.423 1.00 26.44 719 A 1 ATOM 5684 C CB . SER A 0 719 . 16.884 -9.804 29.707 1.00 26.44 719 A 1 ATOM 5685 O O . SER A 0 719 . 15.676 -11.238 32.413 1.00 26.44 719 A 1 ATOM 5686 O OG . SER A 0 719 . 17.763 -10.876 30.013 1.00 26.44 719 A 1 ATOM 5687 N N . MET A 0 720 . 14.247 -11.037 30.672 1.00 30.57 720 A 1 ATOM 5688 C CA . MET A 0 720 . 13.946 -12.459 30.423 1.00 30.57 720 A 1 ATOM 5689 C C . MET A 0 720 . 12.976 -12.653 29.241 1.00 30.57 720 A 1 ATOM 5690 C CB . MET A 0 720 . 13.412 -13.172 31.685 1.00 30.57 720 A 1 ATOM 5691 O O . MET A 0 720 . 12.071 -11.848 29.043 1.00 30.57 720 A 1 ATOM 5692 C CG . MET A 0 720 . 14.470 -14.161 32.202 1.00 30.57 720 A 1 ATOM 5693 S SD . MET A 0 720 . 14.095 -14.981 33.772 1.00 30.57 720 A 1 ATOM 5694 C CE . MET A 0 720 . 12.831 -16.153 33.217 1.00 30.57 720 A 1 ATOM 5695 N N . ASN A 0 721 . 13.162 -13.740 28.482 1.00 26.43 721 A 1 ATOM 5696 C CA . ASN A 0 721 . 12.229 -14.229 27.453 1.00 26.43 721 A 1 ATOM 5697 C C . ASN A 0 721 . 11.253 -15.259 28.049 1.00 26.43 721 A 1 ATOM 5698 C CB . ASN A 0 721 . 13.010 -14.956 26.330 1.00 26.43 721 A 1 ATOM 5699 O O . ASN A 0 721 . 11.633 -15.961 28.991 1.00 26.43 721 A 1 ATOM 5700 C CG . ASN A 0 721 . 13.792 -14.081 25.373 1.00 26.43 721 A 1 ATOM 5701 N ND2 . ASN A 0 721 . 14.510 -14.686 24.457 1.00 26.43 721 A 1 ATOM 5702 O OD1 . ASN A 0 721 . 13.778 -12.868 25.420 1.00 26.43 721 A 1 ATOM 5703 N N . LYS A 0 722 . 10.100 -15.470 27.392 1.00 32.81 722 A 1 ATOM 5704 C CA . LYS A 0 722 . 9.558 -16.816 27.094 1.00 32.81 722 A 1 ATOM 5705 C C . LYS A 0 722 . 8.398 -16.778 26.086 1.00 32.81 722 A 1 ATOM 5706 C CB . LYS A 0 722 . 9.118 -17.554 28.377 1.00 32.81 722 A 1 ATOM 5707 O O . LYS A 0 722 . 7.550 -15.896 26.161 1.00 32.81 722 A 1 ATOM 5708 C CG . LYS A 0 722 . 10.077 -18.723 28.659 1.00 32.81 722 A 1 ATOM 5709 C CD . LYS A 0 722 . 9.838 -19.333 30.042 1.00 32.81 722 A 1 ATOM 5710 C CE . LYS A 0 722 . 10.853 -20.458 30.273 1.00 32.81 722 A 1 ATOM 5711 N NZ . LYS A 0 722 . 10.603 -21.158 31.557 1.00 32.81 722 A 1 ATOM 5712 N N . ASP A 0 723 . 8.379 -17.766 25.195 1.00 26.92 723 A 1 ATOM 5713 C CA . ASP A 0 723 . 7.262 -18.118 24.305 1.00 26.92 723 A 1 ATOM 5714 C C . ASP A 0 723 . 6.414 -19.257 24.907 1.00 26.92 723 A 1 ATOM 5715 C CB . ASP A 0 723 . 7.823 -18.582 22.947 1.00 26.92 723 A 1 ATOM 5716 O O . ASP A 0 723 . 6.869 -19.925 25.838 1.00 26.92 723 A 1 ATOM 5717 C CG . ASP A 0 723 . 8.401 -17.438 22.121 1.00 26.92 723 A 1 ATOM 5718 O OD1 . ASP A 0 723 . 7.583 -16.616 21.659 1.00 26.92 723 A 1 ATOM 5719 O OD2 . ASP A 0 723 . 9.642 -17.416 21.957 1.00 26.92 723 A 1 ATOM 5720 N N . GLN A 0 724 . 5.257 -19.543 24.281 1.00 30.08 724 A 1 ATOM 5721 C CA . GLN A 0 724 . 4.331 -20.665 24.568 1.00 30.08 724 A 1 ATOM 5722 C C . GLN A 0 724 . 3.605 -20.531 25.933 1.00 30.08 724 A 1 ATOM 5723 C CB . GLN A 0 724 . 5.064 -22.021 24.406 1.00 30.08 724 A 1 ATOM 5724 O O . GLN A 0 724 . 4.160 -20.028 26.899 1.00 30.08 724 A 1 ATOM 5725 C CG . GLN A 0 724 . 5.857 -22.172 23.090 1.00 30.08 724 A 1 ATOM 5726 C CD . GLN A 0 724 . 6.662 -23.467 22.995 1.00 30.08 724 A 1 ATOM 5727 N NE2 . GLN A 0 724 . 7.330 -23.703 21.887 1.00 30.08 724 A 1 ATOM 5728 O OE1 . GLN A 0 724 . 6.728 -24.289 23.891 1.00 30.08 724 A 1 ATOM 5729 N N . THR A 0 725 . 2.344 -20.929 26.143 1.00 31.36 725 A 1 ATOM 5730 C CA . THR A 0 725 . 1.263 -21.492 25.289 1.00 31.36 725 A 1 ATOM 5731 C C . THR A 0 725 . -0.071 -20.867 25.803 1.00 31.36 725 A 1 ATOM 5732 C CB . THR A 0 725 . 1.270 -23.039 25.329 1.00 31.36 725 A 1 ATOM 5733 O O . THR A 0 725 . 0.006 -19.870 26.512 1.00 31.36 725 A 1 ATOM 5734 C CG2 . THR A 0 725 . 1.309 -23.636 23.922 1.00 31.36 725 A 1 ATOM 5735 O OG1 . THR A 0 725 . 2.385 -23.584 25.992 1.00 31.36 725 A 1 ATOM 5736 N N . LEU A 0 726 . -1.328 -21.268 25.553 1.00 31.07 726 A 1 ATOM 5737 C CA . LEU A 0 726 . -2.031 -22.408 24.925 1.00 31.07 726 A 1 ATOM 5738 C C . LEU A 0 726 . -3.424 -21.883 24.469 1.00 31.07 726 A 1 ATOM 5739 C CB . LEU A 0 726 . -2.210 -23.516 25.998 1.00 31.07 726 A 1 ATOM 5740 O O . LEU A 0 726 . -3.813 -20.793 24.885 1.00 31.07 726 A 1 ATOM 5741 C CG . LEU A 0 726 . -1.971 -24.966 25.526 1.00 31.07 726 A 1 ATOM 5742 C CD1 . LEU A 0 726 . -1.763 -25.869 26.742 1.00 31.07 726 A 1 ATOM 5743 C CD2 . LEU A 0 726 . -3.128 -25.533 24.703 1.00 31.07 726 A 1 ATOM 5744 N N . ASN A 0 727 . -4.201 -22.618 23.659 1.00 27.86 727 A 1 ATOM 5745 C CA . ASN A 0 727 . -5.566 -22.204 23.283 1.00 27.86 727 A 1 ATOM 5746 C C . ASN A 0 727 . -6.526 -23.399 23.098 1.00 27.86 727 A 1 ATOM 5747 C CB . ASN A 0 727 . -5.478 -21.329 22.012 1.00 27.86 727 A 1 ATOM 5748 O O . ASN A 0 727 . -6.539 -24.013 22.032 1.00 27.86 727 A 1 ATOM 5749 C CG . ASN A 0 727 . -6.781 -20.611 21.701 1.00 27.86 727 A 1 ATOM 5750 N ND2 . ASN A 0 727 . -6.902 -20.029 20.532 1.00 27.86 727 A 1 ATOM 5751 O OD1 . ASN A 0 727 . -7.695 -20.536 22.502 1.00 27.86 727 A 1 ATOM 5752 N N . TYR A 0 728 . -7.310 -23.739 24.131 1.00 30.08 728 A 1 ATOM 5753 C CA . TYR A 0 728 . -8.403 -24.719 24.046 1.00 30.08 728 A 1 ATOM 5754 C C . TYR A 0 728 . -9.366 -24.616 25.243 1.00 30.08 728 A 1 ATOM 5755 C CB . TYR A 0 728 . -7.828 -26.151 23.997 1.00 30.08 728 A 1 ATOM 5756 O O . TYR A 0 728 . -8.935 -24.869 26.362 1.00 30.08 728 A 1 ATOM 5757 C CG . TYR A 0 728 . -8.808 -27.174 23.458 1.00 30.08 728 A 1 ATOM 5758 C CD1 . TYR A 0 728 . -9.686 -27.861 24.321 1.00 30.08 728 A 1 ATOM 5759 C CD2 . TYR A 0 728 . -8.835 -27.433 22.075 1.00 30.08 728 A 1 ATOM 5760 C CE1 . TYR A 0 728 . -10.586 -28.811 23.797 1.00 30.08 728 A 1 ATOM 5761 C CE2 . TYR A 0 728 . -9.727 -28.387 21.549 1.00 30.08 728 A 1 ATOM 5762 O OH . TYR A 0 728 . -11.466 -30.003 21.914 1.00 30.08 728 A 1 ATOM 5763 C CZ . TYR A 0 728 . -10.603 -29.080 22.412 1.00 30.08 728 A 1 ATOM 5764 N N . PHE A 0 729 . -10.636 -24.260 25.002 1.00 28.28 729 A 1 ATOM 5765 C CA . PHE A 0 729 . -11.875 -24.757 25.649 1.00 28.28 729 A 1 ATOM 5766 C C . PHE A 0 729 . -13.060 -23.847 25.274 1.00 28.28 729 A 1 ATOM 5767 C CB . PHE A 0 729 . -11.827 -24.843 27.197 1.00 28.28 729 A 1 ATOM 5768 O O . PHE A 0 729 . -12.894 -22.633 25.293 1.00 28.28 729 A 1 ATOM 5769 C CG . PHE A 0 729 . -11.950 -26.269 27.710 1.00 28.28 729 A 1 ATOM 5770 C CD1 . PHE A 0 729 . -13.222 -26.810 27.985 1.00 28.28 729 A 1 ATOM 5771 C CD2 . PHE A 0 729 . -10.807 -27.075 27.880 1.00 28.28 729 A 1 ATOM 5772 C CE1 . PHE A 0 729 . -13.349 -28.146 28.406 1.00 28.28 729 A 1 ATOM 5773 C CE2 . PHE A 0 729 . -10.934 -28.414 28.290 1.00 28.28 729 A 1 ATOM 5774 C CZ . PHE A 0 729 . -12.206 -28.951 28.551 1.00 28.28 729 A 1 ATOM 5775 N N . TRP A 0 730 . -14.236 -24.430 24.991 1.00 28.71 730 A 1 ATOM 5776 C CA . TRP A 0 730 . -15.585 -23.963 25.396 1.00 28.71 730 A 1 ATOM 5777 C C . TRP A 0 730 . -16.668 -24.832 24.724 1.00 28.71 730 A 1 ATOM 5778 C CB . TRP A 0 730 . -15.866 -22.454 25.163 1.00 28.71 730 A 1 ATOM 5779 O O . TRP A 0 730 . -17.157 -24.528 23.638 1.00 28.71 730 A 1 ATOM 5780 C CG . TRP A 0 730 . -15.970 -21.641 26.429 1.00 28.71 730 A 1 ATOM 5781 C CD1 . TRP A 0 730 . -14.961 -21.385 27.295 1.00 28.71 730 A 1 ATOM 5782 C CD2 . TRP A 0 730 . -17.151 -20.995 27.013 1.00 28.71 730 A 1 ATOM 5783 C CE2 . TRP A 0 730 . -16.769 -20.371 28.240 1.00 28.71 730 A 1 ATOM 5784 C CE3 . TRP A 0 730 . -18.509 -20.879 26.640 1.00 28.71 730 A 1 ATOM 5785 N NE1 . TRP A 0 730 . -15.426 -20.644 28.362 1.00 28.71 730 A 1 ATOM 5786 C CH2 . TRP A 0 730 . -19.017 -19.581 28.652 1.00 28.71 730 A 1 ATOM 5787 C CZ2 . TRP A 0 730 . -17.674 -19.673 29.052 1.00 28.71 730 A 1 ATOM 5788 C CZ3 . TRP A 0 730 . -19.430 -20.182 27.448 1.00 28.71 730 A 1 ATOM 5789 N N . THR A 0 731 . -17.064 -25.925 25.379 1.00 28.56 731 A 1 ATOM 5790 C CA . THR A 0 731 . -18.273 -26.703 25.057 1.00 28.56 731 A 1 ATOM 5791 C C . THR A 0 731 . -18.907 -27.215 26.351 1.00 28.56 731 A 1 ATOM 5792 C CB . THR A 0 731 . -18.015 -27.896 24.112 1.00 28.56 731 A 1 ATOM 5793 O O . THR A 0 731 . -18.196 -27.663 27.241 1.00 28.56 731 A 1 ATOM 5794 C CG2 . THR A 0 731 . -17.974 -27.501 22.638 1.00 28.56 731 A 1 ATOM 5795 O OG1 . THR A 0 731 . -16.795 -28.535 24.391 1.00 28.56 731 A 1 ATOM 5796 N N . LYS A 0 732 . -20.245 -27.140 26.422 1.00 30.49 732 A 1 ATOM 5797 C CA . LYS A 0 732 . -21.131 -27.567 27.527 1.00 30.49 732 A 1 ATOM 5798 C C . LYS A 0 732 . -20.829 -27.012 28.935 1.00 30.49 732 A 1 ATOM 5799 C CB . LYS A 0 732 . -21.236 -29.104 27.580 1.00 30.49 732 A 1 ATOM 5800 O O . LYS A 0 732 . -19.945 -27.481 29.638 1.00 30.49 732 A 1 ATOM 5801 C CG . LYS A 0 732 . -21.933 -29.709 26.351 1.00 30.49 732 A 1 ATOM 5802 C CD . LYS A 0 732 . -22.315 -31.173 26.617 1.00 30.49 732 A 1 ATOM 5803 C CE . LYS A 0 732 . -23.128 -31.753 25.450 1.00 30.49 732 A 1 ATOM 5804 N NZ . LYS A 0 732 . -23.719 -33.072 25.798 1.00 30.49 732 A 1 ATOM 5805 N N . GLN A 0 733 . -21.730 -26.149 29.411 1.00 29.59 733 A 1 ATOM 5806 C CA . GLN A 0 733 . -22.085 -26.070 30.832 1.00 29.59 733 A 1 ATOM 5807 C C . GLN A 0 733 . -23.602 -25.859 30.971 1.00 29.59 733 A 1 ATOM 5808 C CB . GLN A 0 733 . -21.250 -25.007 31.571 1.00 29.59 733 A 1 ATOM 5809 O O . GLN A 0 733 . -24.080 -24.742 31.137 1.00 29.59 733 A 1 ATOM 5810 C CG . GLN A 0 733 . -21.443 -25.148 33.093 1.00 29.59 733 A 1 ATOM 5811 C CD . GLN A 0 733 . -20.585 -24.196 33.919 1.00 29.59 733 A 1 ATOM 5812 N NE2 . GLN A 0 733 . -20.460 -24.434 35.207 1.00 29.59 733 A 1 ATOM 5813 O OE1 . GLN A 0 733 . -20.015 -23.227 33.447 1.00 29.59 733 A 1 ATOM 5814 N N . LEU A 0 734 . -24.355 -26.951 30.844 1.00 28.86 734 A 1 ATOM 5815 C CA . LEU A 0 734 . -25.765 -27.073 31.223 1.00 28.86 734 A 1 ATOM 5816 C C . LEU A 0 734 . -26.030 -28.542 31.573 1.00 28.86 734 A 1 ATOM 5817 C CB . LEU A 0 734 . -26.709 -26.603 30.089 1.00 28.86 734 A 1 ATOM 5818 O O . LEU A 0 734 . -25.435 -29.423 30.952 1.00 28.86 734 A 1 ATOM 5819 C CG . LEU A 0 734 . -27.306 -25.194 30.278 1.00 28.86 734 A 1 ATOM 5820 C CD1 . LEU A 0 734 . -28.139 -24.827 29.048 1.00 28.86 734 A 1 ATOM 5821 C CD2 . LEU A 0 734 . -28.223 -25.101 31.502 1.00 28.86 734 A 1 ATOM 5822 N N . GLN A 0 735 . -26.948 -28.755 32.521 1.00 33.12 735 A 1 ATOM 5823 C CA . GLN A 0 735 . -27.251 -30.025 33.198 1.00 33.12 735 A 1 ATOM 5824 C C . GLN A 0 735 . -26.129 -30.549 34.113 1.00 33.12 735 A 1 ATOM 5825 C CB . GLN A 0 735 . -27.821 -31.078 32.229 1.00 33.12 735 A 1 ATOM 5826 O O . GLN A 0 735 . -24.938 -30.341 33.883 1.00 33.12 735 A 1 ATOM 5827 C CG . GLN A 0 735 . -29.160 -30.602 31.638 1.00 33.12 735 A 1 ATOM 5828 C CD . GLN A 0 735 . -29.725 -31.530 30.570 1.00 33.12 735 A 1 ATOM 5829 N NE2 . GLN A 0 735 . -31.025 -31.534 30.374 1.00 33.12 735 A 1 ATOM 5830 O OE1 . GLN A 0 735 . -29.023 -32.227 29.858 1.00 33.12 735 A 1 ATOM 5831 N N . SER A 0 736 . -26.560 -31.162 35.211 1.00 30.53 736 A 1 ATOM 5832 C CA . SER A 0 736 . -25.769 -31.530 36.382 1.00 30.53 736 A 1 ATOM 5833 C C . SER A 0 736 . -25.857 -33.033 36.676 1.00 30.53 736 A 1 ATOM 5834 C CB . SER A 0 736 . -26.268 -30.694 37.579 1.00 30.53 736 A 1 ATOM 5835 O O . SER A 0 736 . -26.622 -33.758 36.046 1.00 30.53 736 A 1 ATOM 5836 O OG . SER A 0 736 . -27.674 -30.769 37.720 1.00 30.53 736 A 1 ATOM 5837 N N . ASP A 0 737 . -25.098 -33.444 37.694 1.00 33.36 737 A 1 ATOM 5838 C CA . ASP A 0 737 . -25.291 -34.653 38.502 1.00 33.36 737 A 1 ATOM 5839 C C . ASP A 0 737 . -24.835 -36.025 37.969 1.00 33.36 737 A 1 ATOM 5840 C CB . ASP A 0 737 . -26.704 -34.676 39.117 1.00 33.36 737 A 1 ATOM 5841 O O . ASP A 0 737 . -24.787 -36.330 36.782 1.00 33.36 737 A 1 ATOM 5842 C CG . ASP A 0 737 . -26.952 -33.384 39.894 1.00 33.36 737 A 1 ATOM 5843 O OD1 . ASP A 0 737 . -26.119 -33.107 40.785 1.00 33.36 737 A 1 ATOM 5844 O OD2 . ASP A 0 737 . -27.885 -32.634 39.528 1.00 33.36 737 A 1 ATOM 5845 N N . SER A 0 738 . -24.535 -36.875 38.959 1.00 34.37 738 A 1 ATOM 5846 C CA . SER A 0 738 . -24.082 -38.274 38.914 1.00 34.37 738 A 1 ATOM 5847 C C . SER A 0 738 . -22.624 -38.574 38.494 1.00 34.37 738 A 1 ATOM 5848 C CB . SER A 0 738 . -25.124 -39.199 38.274 1.00 34.37 738 A 1 ATOM 5849 O O . SER A 0 738 . -22.080 -38.110 37.498 1.00 34.37 738 A 1 ATOM 5850 O OG . SER A 0 738 . -25.241 -38.992 36.890 1.00 34.37 738 A 1 ATOM 5851 N N . ARG A 0 739 . -21.991 -39.384 39.355 1.00 30.53 739 A 1 ATOM 5852 C CA . ARG A 0 739 . -20.656 -40.011 39.256 1.00 30.53 739 A 1 ATOM 5853 C C . ARG A 0 739 . -20.771 -41.241 38.313 1.00 30.53 739 A 1 ATOM 5854 C CB . ARG A 0 739 . -20.235 -40.348 40.708 1.00 30.53 739 A 1 ATOM 5855 O O . ARG A 0 739 . -21.884 -41.664 38.026 1.00 30.53 739 A 1 ATOM 5856 C CG . ARG A 0 739 . -20.140 -39.124 41.649 1.00 30.53 739 A 1 ATOM 5857 C CD . ARG A 0 739 . -20.199 -39.544 43.128 1.00 30.53 739 A 1 ATOM 5858 N NE . ARG A 0 739 . -20.136 -38.376 44.035 1.00 30.53 739 A 1 ATOM 5859 N NH1 . ARG A 0 739 . -21.103 -39.332 45.894 1.00 30.53 739 A 1 ATOM 5860 N NH2 . ARG A 0 739 . -20.407 -37.219 45.982 1.00 30.53 739 A 1 ATOM 5861 C CZ . ARG A 0 739 . -20.548 -38.317 45.293 1.00 30.53 739 A 1 ATOM 5862 N N . THR A 0 740 . -19.730 -41.924 37.825 1.00 34.44 740 A 1 ATOM 5863 C CA . THR A 0 740 . -18.537 -42.446 38.534 1.00 34.44 740 A 1 ATOM 5864 C C . THR A 0 740 . -17.438 -42.866 37.527 1.00 34.44 740 A 1 ATOM 5865 C CB . THR A 0 740 . -18.940 -43.672 39.402 1.00 34.44 740 A 1 ATOM 5866 O O . THR A 0 740 . -17.622 -42.755 36.319 1.00 34.44 740 A 1 ATOM 5867 C CG2 . THR A 0 740 . -17.975 -43.970 40.554 1.00 34.44 740 A 1 ATOM 5868 O OG1 . THR A 0 740 . -20.183 -43.470 40.045 1.00 34.44 740 A 1 ATOM 5869 N N . GLU A 0 741 . -16.277 -43.303 38.017 1.00 30.51 741 A 1 ATOM 5870 C CA . GLU A 0 741 . -15.035 -43.545 37.260 1.00 30.51 741 A 1 ATOM 5871 C C . GLU A 0 741 . -14.984 -44.874 36.468 1.00 30.51 741 A 1 ATOM 5872 C CB . GLU A 0 741 . -13.858 -43.531 38.254 1.00 30.51 741 A 1 ATOM 5873 O O . GLU A 0 741 . -15.629 -45.856 36.829 1.00 30.51 741 A 1 ATOM 5874 C CG . GLU A 0 741 . -13.773 -42.261 39.119 1.00 30.51 741 A 1 ATOM 5875 C CD . GLU A 0 741 . -12.681 -42.388 40.187 1.00 30.51 741 A 1 ATOM 5876 O OE1 . GLU A 0 741 . -11.763 -41.539 40.180 1.00 30.51 741 A 1 ATOM 5877 O OE2 . GLU A 0 741 . -12.787 -43.330 41.004 1.00 30.51 741 A 1 ATOM 5878 N N . GLY A 0 742 . -14.126 -44.936 35.437 1.00 33.51 742 A 1 ATOM 5879 C CA . GLY A 0 742 . -13.771 -46.168 34.714 1.00 33.51 742 A 1 ATOM 5880 C C . GLY A 0 742 . -12.630 -45.951 33.705 1.00 33.51 742 A 1 ATOM 5881 O O . GLY A 0 742 . -12.753 -45.138 32.795 1.00 33.51 742 A 1 ATOM 5882 N N . ASN A 0 743 . -11.496 -46.644 33.869 1.00 30.63 743 A 1 ATOM 5883 C CA . ASN A 0 743 . -10.283 -46.445 33.054 1.00 30.63 743 A 1 ATOM 5884 C C . ASN A 0 743 . -10.236 -47.335 31.795 1.00 30.63 743 A 1 ATOM 5885 C CB . ASN A 0 743 . -9.030 -46.697 33.921 1.00 30.63 743 A 1 ATOM 5886 O O . ASN A 0 743 . -10.481 -48.535 31.879 1.00 30.63 743 A 1 ATOM 5887 C CG . ASN A 0 743 . -8.456 -45.432 34.525 1.00 30.63 743 A 1 ATOM 5888 N ND2 . ASN A 0 743 . -8.483 -45.285 35.829 1.00 30.63 743 A 1 ATOM 5889 O OD1 . ASN A 0 743 . -7.946 -44.576 33.823 1.00 30.63 743 A 1 ATOM 5890 N N . GLY A 0 744 . -9.767 -46.786 30.666 1.00 32.63 744 A 1 ATOM 5891 C CA . GLY A 0 744 . -9.434 -47.554 29.456 1.00 32.63 744 A 1 ATOM 5892 C C . GLY A 0 744 . -8.664 -46.724 28.419 1.00 32.63 744 A 1 ATOM 5893 O O . GLY A 0 744 . -9.187 -45.750 27.891 1.00 32.63 744 A 1 ATOM 5894 N N . LYS A 0 745 . -7.407 -47.086 28.126 1.00 30.45 745 A 1 ATOM 5895 C CA . LYS A 0 745 . -6.557 -46.409 27.121 1.00 30.45 745 A 1 ATOM 5896 C C . LYS A 0 745 . -6.620 -47.142 25.779 1.00 30.45 745 A 1 ATOM 5897 C CB . LYS A 0 745 . -5.073 -46.438 27.550 1.00 30.45 745 A 1 ATOM 5898 O O . LYS A 0 745 . -6.407 -48.350 25.798 1.00 30.45 745 A 1 ATOM 5899 C CG . LYS A 0 745 . -4.691 -45.741 28.863 1.00 30.45 745 A 1 ATOM 5900 C CD . LYS A 0 745 . -3.229 -46.094 29.195 1.00 30.45 745 A 1 ATOM 5901 C CE . LYS A 0 745 . -2.782 -45.460 30.517 1.00 30.45 745 A 1 ATOM 5902 N NZ . LYS A 0 745 . -1.468 -45.994 30.963 1.00 30.45 745 A 1 ATOM 5903 N N . LEU A 0 746 . -6.658 -46.421 24.649 1.00 31.60 746 A 1 ATOM 5904 C CA . LEU A 0 746 . -5.684 -46.637 23.557 1.00 31.60 746 A 1 ATOM 5905 C C . LEU A 0 746 . -5.702 -45.574 22.437 1.00 31.60 746 A 1 ATOM 5906 C CB . LEU A 0 746 . -5.799 -48.056 22.944 1.00 31.60 746 A 1 ATOM 5907 O O . LEU A 0 746 . -6.745 -45.223 21.907 1.00 31.60 746 A 1 ATOM 5908 C CG . LEU A 0 746 . -4.569 -48.923 23.304 1.00 31.60 746 A 1 ATOM 5909 C CD1 . LEU A 0 746 . -4.914 -50.406 23.367 1.00 31.60 746 A 1 ATOM 5910 C CD2 . LEU A 0 746 . -3.446 -48.729 22.280 1.00 31.60 746 A 1 ATOM 5911 N N . ASN A 0 747 . -4.482 -45.175 22.058 1.00 31.64 747 A 1 ATOM 5912 C CA . ASN A 0 747 . -4.022 -44.547 20.809 1.00 31.64 747 A 1 ATOM 5913 C C . ASN A 0 747 . -4.605 -43.223 20.273 1.00 31.64 747 A 1 ATOM 5914 C CB . ASN A 0 747 . -3.833 -45.634 19.723 1.00 31.64 747 A 1 ATOM 5915 O O . ASN A 0 747 . -5.675 -42.742 20.622 1.00 31.64 747 A 1 ATOM 5916 C CG . ASN A 0 747 . -2.425 -46.213 19.700 1.00 31.64 747 A 1 ATOM 5917 N ND2 . ASN A 0 747 . -2.204 -47.270 18.960 1.00 31.64 747 A 1 ATOM 5918 O OD1 . ASN A 0 747 . -1.506 -45.719 20.334 1.00 31.64 747 A 1 ATOM 5919 N N . LYS A 0 748 . -3.776 -42.597 19.426 1.00 29.80 748 A 1 ATOM 5920 C CA . LYS A 0 748 . -3.976 -41.303 18.763 1.00 29.80 748 A 1 ATOM 5921 C C . LYS A 0 748 . -3.953 -41.513 17.250 1.00 29.80 748 A 1 ATOM 5922 C CB . LYS A 0 748 . -2.808 -40.349 19.088 1.00 29.80 748 A 1 ATOM 5923 O O . LYS A 0 748 . -3.078 -42.236 16.784 1.00 29.80 748 A 1 ATOM 5924 C CG . LYS A 0 748 . -2.517 -40.073 20.571 1.00 29.80 748 A 1 ATOM 5925 C CD . LYS A 0 748 . -1.181 -39.319 20.673 1.00 29.80 748 A 1 ATOM 5926 C CE . LYS A 0 748 . -0.808 -39.031 22.130 1.00 29.80 748 A 1 ATOM 5927 N NZ . LYS A 0 748 . 0.547 -38.431 22.224 1.00 29.80 748 A 1 ATOM 5928 N N . ASN A 0 749 . -4.829 -40.822 16.520 1.00 30.02 749 A 1 ATOM 5929 C CA . ASN A 0 749 . -4.530 -40.072 15.287 1.00 30.02 749 A 1 ATOM 5930 C C . ASN A 0 749 . -5.847 -39.590 14.658 1.00 30.02 749 A 1 ATOM 5931 C CB . ASN A 0 749 . -3.735 -40.897 14.248 1.00 30.02 749 A 1 ATOM 5932 O O . ASN A 0 749 . -6.670 -40.406 14.262 1.00 30.02 749 A 1 ATOM 5933 C CG . ASN A 0 749 . -2.225 -40.780 14.407 1.00 30.02 749 A 1 ATOM 5934 N ND2 . ASN A 0 749 . -1.474 -41.568 13.673 1.00 30.02 749 A 1 ATOM 5935 O OD1 . ASN A 0 749 . -1.701 -39.963 15.152 1.00 30.02 749 A 1 ATOM 5936 N N . ALA A 0 750 . -6.031 -38.273 14.545 1.00 31.59 750 A 1 ATOM 5937 C CA . ALA A 0 750 . -7.129 -37.671 13.790 1.00 31.59 750 A 1 ATOM 5938 C C . ALA A 0 750 . -6.711 -36.281 13.288 1.00 31.59 750 A 1 ATOM 5939 C CB . ALA A 0 750 . -8.384 -37.594 14.671 1.00 31.59 750 A 1 ATOM 5940 O O . ALA A 0 750 . -6.376 -35.402 14.084 1.00 31.59 750 A 1 ATOM 5941 N N . ASN A 0 751 . -6.730 -36.087 11.968 1.00 30.77 751 A 1 ATOM 5942 C CA . ASN A 0 751 . -6.576 -34.772 11.350 1.00 30.77 751 A 1 ATOM 5943 C C . ASN A 0 751 . -7.938 -34.070 11.346 1.00 30.77 751 A 1 ATOM 5944 C CB . ASN A 0 751 . -6.046 -34.935 9.910 1.00 30.77 751 A 1 ATOM 5945 O O . ASN A 0 751 . -8.843 -34.505 10.638 1.00 30.77 751 A 1 ATOM 5946 C CG . ASN A 0 751 . -4.578 -35.304 9.825 1.00 30.77 751 A 1 ATOM 5947 N ND2 . ASN A 0 751 . -4.184 -36.022 8.799 1.00 30.77 751 A 1 ATOM 5948 O OD1 . ASN A 0 751 . -3.766 -34.934 10.655 1.00 30.77 751 A 1 ATOM 5949 N N . ASN A 0 752 . -8.085 -32.962 12.076 1.00 31.74 752 A 1 ATOM 5950 C CA . ASN A 0 752 . -9.302 -32.149 12.005 1.00 31.74 752 A 1 ATOM 5951 C C . ASN A 0 752 . -9.231 -31.171 10.825 1.00 31.74 752 A 1 ATOM 5952 C CB . ASN A 0 752 . -9.598 -31.482 13.360 1.00 31.74 752 A 1 ATOM 5953 O O . ASN A 0 752 . -8.822 -30.017 10.961 1.00 31.74 752 A 1 ATOM 5954 C CG . ASN A 0 752 . -10.317 -32.410 14.326 1.00 31.74 752 A 1 ATOM 5955 N ND2 . ASN A 0 752 . -10.601 -31.950 15.520 1.00 31.74 752 A 1 ATOM 5956 O OD1 . ASN A 0 752 . -10.657 -33.541 14.041 1.00 31.74 752 A 1 ATOM 5957 N N . GLN A 0 753 . -9.648 -31.657 9.660 1.00 29.68 753 A 1 ATOM 5958 C CA . GLN A 0 753 . -9.882 -30.862 8.461 1.00 29.68 753 A 1 ATOM 5959 C C . GLN A 0 753 . -11.252 -30.175 8.569 1.00 29.68 753 A 1 ATOM 5960 C CB . GLN A 0 753 . -9.750 -31.814 7.261 1.00 29.68 753 A 1 ATOM 5961 O O . GLN A 0 753 . -12.285 -30.837 8.548 1.00 29.68 753 A 1 ATOM 5962 C CG . GLN A 0 753 . -9.970 -31.164 5.887 1.00 29.68 753 A 1 ATOM 5963 C CD . GLN A 0 753 . -9.553 -32.090 4.742 1.00 29.68 753 A 1 ATOM 5964 N NE2 . GLN A 0 753 . -10.157 -31.983 3.580 1.00 29.68 753 A 1 ATOM 5965 O OE1 . GLN A 0 753 . -8.651 -32.901 4.854 1.00 29.68 753 A 1 ATOM 5966 N N . TRP A 0 754 . -11.279 -28.845 8.707 1.00 29.52 754 A 1 ATOM 5967 C CA . TRP A 0 754 . -12.534 -28.083 8.733 1.00 29.52 754 A 1 ATOM 5968 C C . TRP A 0 754 . -13.123 -27.927 7.329 1.00 29.52 754 A 1 ATOM 5969 C CB . TRP A 0 754 . -12.364 -26.740 9.459 1.00 29.52 754 A 1 ATOM 5970 O O . TRP A 0 754 . -12.833 -26.969 6.594 1.00 29.52 754 A 1 ATOM 5971 C CG . TRP A 0 754 . -12.366 -26.767 10.963 1.00 29.52 754 A 1 ATOM 5972 C CD1 . TRP A 0 754 . -12.610 -27.839 11.756 1.00 29.52 754 A 1 ATOM 5973 C CD2 . TRP A 0 754 . -12.183 -25.640 11.877 1.00 29.52 754 A 1 ATOM 5974 C CE2 . TRP A 0 754 . -12.332 -26.109 13.217 1.00 29.52 754 A 1 ATOM 5975 C CE3 . TRP A 0 754 . -11.921 -24.263 11.706 1.00 29.52 754 A 1 ATOM 5976 N NE1 . TRP A 0 754 . -12.594 -27.455 13.082 1.00 29.52 754 A 1 ATOM 5977 C CH2 . TRP A 0 754 . -11.955 -23.895 14.123 1.00 29.52 754 A 1 ATOM 5978 C CZ2 . TRP A 0 754 . -12.222 -25.260 14.329 1.00 29.52 754 A 1 ATOM 5979 C CZ3 . TRP A 0 754 . -11.806 -23.400 12.814 1.00 29.52 754 A 1 ATOM 5980 N N . ASP A 0 755 . -13.986 -28.877 6.980 1.00 29.34 755 A 1 ATOM 5981 C CA . ASP A 0 755 . -14.939 -28.716 5.888 1.00 29.34 755 A 1 ATOM 5982 C C . ASP A 0 755 . -15.976 -27.617 6.207 1.00 29.34 755 A 1 ATOM 5983 C CB . ASP A 0 755 . -15.584 -30.066 5.528 1.00 29.34 755 A 1 ATOM 5984 O O . ASP A 0 755 . -15.989 -27.041 7.301 1.00 29.34 755 A 1 ATOM 5985 C CG . ASP A 0 755 . -15.810 -30.166 4.016 1.00 29.34 755 A 1 ATOM 5986 O OD1 . ASP A 0 755 . -15.921 -29.084 3.385 1.00 29.34 755 A 1 ATOM 5987 O OD2 . ASP A 0 755 . -15.757 -31.297 3.501 1.00 29.34 755 A 1 ATOM 5988 N N . SER A 0 756 . -16.778 -27.195 5.230 1.00 30.47 756 A 1 ATOM 5989 C CA . SER A 0 756 . -17.721 -26.074 5.393 1.00 30.47 756 A 1 ATOM 5990 C C . SER A 0 756 . -18.967 -26.211 4.520 1.00 30.47 756 A 1 ATOM 5991 C CB . SER A 0 756 . -17.019 -24.728 5.178 1.00 30.47 756 A 1 ATOM 5992 O O . SER A 0 756 . -19.289 -25.323 3.733 1.00 30.47 756 A 1 ATOM 5993 O OG . SER A 0 756 . -15.944 -24.599 6.096 1.00 30.47 756 A 1 ATOM 5994 N N . THR A 0 757 . -19.663 -27.329 4.699 1.00 31.99 757 A 1 ATOM 5995 C CA . THR A 0 757 . -20.830 -27.760 3.913 1.00 31.99 757 A 1 ATOM 5996 C C . THR A 0 757 . -21.924 -28.361 4.804 1.00 31.99 757 A 1 ATOM 5997 C CB . THR A 0 757 . -20.406 -28.722 2.781 1.00 31.99 757 A 1 ATOM 5998 O O . THR A 0 757 . -22.484 -29.407 4.509 1.00 31.99 757 A 1 ATOM 5999 C CG2 . THR A 0 757 . -19.948 -27.945 1.548 1.00 31.99 757 A 1 ATOM 6000 O OG1 . THR A 0 757 . -19.320 -29.509 3.216 1.00 31.99 757 A 1 ATOM 6001 N N . GLU A 0 758 . -22.290 -27.652 5.874 1.00 30.66 758 A 1 ATOM 6002 C CA . GLU A 0 758 . -23.588 -27.842 6.537 1.00 30.66 758 A 1 ATOM 6003 C C . GLU A 0 758 . -24.446 -26.594 6.297 1.00 30.66 758 A 1 ATOM 6004 C CB . GLU A 0 758 . -23.431 -28.204 8.022 1.00 30.66 758 A 1 ATOM 6005 O O . GLU A 0 758 . -24.204 -25.520 6.856 1.00 30.66 758 A 1 ATOM 6006 C CG . GLU A 0 758 . -22.916 -29.647 8.181 1.00 30.66 758 A 1 ATOM 6007 C CD . GLU A 0 758 . -22.880 -30.123 9.643 1.00 30.66 758 A 1 ATOM 6008 O OE1 . GLU A 0 758 . -22.937 -31.355 9.849 1.00 30.66 758 A 1 ATOM 6009 O OE2 . GLU A 0 758 . -22.746 -29.258 10.543 1.00 30.66 758 A 1 ATOM 6010 N N . VAL A 0 759 . -25.418 -26.740 5.393 1.00 37.08 759 A 1 ATOM 6011 C CA . VAL A 0 759 . -26.504 -25.783 5.159 1.00 37.08 759 A 1 ATOM 6012 C C . VAL A 0 759 . -27.743 -26.343 5.842 1.00 37.08 759 A 1 ATOM 6013 C CB . VAL A 0 759 . -26.751 -25.548 3.655 1.00 37.08 759 A 1 ATOM 6014 O O . VAL A 0 759 . -28.102 -27.493 5.611 1.00 37.08 759 A 1 ATOM 6015 C CG1 . VAL A 0 759 . -27.957 -24.631 3.400 1.00 37.08 759 A 1 ATOM 6016 C CG2 . VAL A 0 759 . -25.529 -24.889 2.998 1.00 37.08 759 A 1 ATOM 6017 N N . ASP A 0 760 . -28.367 -25.522 6.680 1.00 34.27 760 A 1 ATOM 6018 C CA . ASP A 0 760 . -29.543 -25.870 7.479 1.00 34.27 760 A 1 ATOM 6019 C C . ASP A 0 760 . -30.750 -26.184 6.558 1.00 34.27 760 A 1 ATOM 6020 C CB . ASP A 0 760 . -29.804 -24.677 8.420 1.00 34.27 760 A 1 ATOM 6021 O O . ASP A 0 760 . -31.156 -25.300 5.794 1.00 34.27 760 A 1 ATOM 6022 C CG . ASP A 0 760 . -30.497 -25.052 9.728 1.00 34.27 760 A 1 ATOM 6023 O OD1 . ASP A 0 760 . -31.050 -26.168 9.798 1.00 34.27 760 A 1 ATOM 6024 O OD2 . ASP A 0 760 . -30.399 -24.216 10.657 1.00 34.27 760 A 1 ATOM 6025 N N . PRO A 0 761 . -31.289 -27.422 6.530 1.00 30.85 761 A 1 ATOM 6026 C CA . PRO A 0 761 . -32.153 -27.886 5.440 1.00 30.85 761 A 1 ATOM 6027 C C . PRO A 0 761 . -33.668 -27.751 5.706 1.00 30.85 761 A 1 ATOM 6028 C CB . PRO A 0 761 . -31.691 -29.328 5.192 1.00 30.85 761 A 1 ATOM 6029 O O . PRO A 0 761 . -34.445 -28.526 5.145 1.00 30.85 761 A 1 ATOM 6030 C CG . PRO A 0 761 . -31.414 -29.816 6.612 1.00 30.85 761 A 1 ATOM 6031 C CD . PRO A 0 761 . -30.821 -28.579 7.290 1.00 30.85 761 A 1 ATOM 6032 N N . ASP A 0 762 . -34.106 -26.785 6.524 1.00 37.13 762 A 1 ATOM 6033 C CA . ASP A 0 762 . -35.494 -26.710 7.029 1.00 37.13 762 A 1 ATOM 6034 C C . ASP A 0 762 . -36.219 -25.359 6.801 1.00 37.13 762 A 1 ATOM 6035 C CB . ASP A 0 762 . -35.558 -27.259 8.479 1.00 37.13 762 A 1 ATOM 6036 O O . ASP A 0 762 . -36.776 -24.744 7.709 1.00 37.13 762 A 1 ATOM 6037 C CG . ASP A 0 762 . -36.295 -28.606 8.591 1.00 37.13 762 A 1 ATOM 6038 O OD1 . ASP A 0 762 . -37.210 -28.872 7.771 1.00 37.13 762 A 1 ATOM 6039 O OD2 . ASP A 0 762 . -35.952 -29.372 9.519 1.00 37.13 762 A 1 ATOM 6040 N N . ILE A 0 763 . -36.286 -24.909 5.539 1.00 37.62 763 A 1 ATOM 6041 C CA . ILE A 0 763 . -37.362 -24.011 5.064 1.00 37.62 763 A 1 ATOM 6042 C C . ILE A 0 763 . -37.913 -24.548 3.732 1.00 37.62 763 A 1 ATOM 6043 C CB . ILE A 0 763 . -36.927 -22.523 4.961 1.00 37.62 763 A 1 ATOM 6044 O O . ILE A 0 763 . -37.199 -24.611 2.731 1.00 37.62 763 A 1 ATOM 6045 C CG1 . ILE A 0 763 . -36.407 -21.981 6.316 1.00 37.62 763 A 1 ATOM 6046 C CG2 . ILE A 0 763 . -38.117 -21.665 4.473 1.00 37.62 763 A 1 ATOM 6047 C CD1 . ILE A 0 763 . -35.989 -20.503 6.325 1.00 37.62 763 A 1 ATOM 6048 N N . LYS A 0 764 . -39.201 -24.919 3.711 1.00 32.22 764 A 1 ATOM 6049 C CA . LYS A 0 764 . -39.952 -25.352 2.517 1.00 32.22 764 A 1 ATOM 6050 C C . LYS A 0 764 . -41.203 -24.488 2.327 1.00 32.22 764 A 1 ATOM 6051 C CB . LYS A 0 764 . -40.351 -26.835 2.633 1.00 32.22 764 A 1 ATOM 6052 O O . LYS A 0 764 . -41.902 -24.205 3.293 1.00 32.22 764 A 1 ATOM 6053 C CG . LYS A 0 764 . -39.199 -27.807 2.336 1.00 32.22 764 A 1 ATOM 6054 C CD . LYS A 0 764 . -39.651 -29.252 2.595 1.00 32.22 764 A 1 ATOM 6055 C CE . LYS A 0 764 . -38.552 -30.240 2.184 1.00 32.22 764 A 1 ATOM 6056 N NZ . LYS A 0 764 . -38.792 -31.585 2.762 1.00 32.22 764 A 1 ATOM 6057 N N . GLY A 0 765 . -41.506 -24.160 1.070 1.00 31.37 765 A 1 ATOM 6058 C CA . GLY A 0 765 . -42.597 -23.258 0.669 1.00 31.37 765 A 1 ATOM 6059 C C . GLY A 0 765 . -42.082 -21.832 0.388 1.00 31.37 765 A 1 ATOM 6060 O O . GLY A 0 765 . -41.214 -21.355 1.108 1.00 31.37 765 A 1 ATOM 6061 N N . CYS A 0 766 . -42.514 -21.118 -0.656 1.00 30.33 766 A 1 ATOM 6062 C CA . CYS A 0 766 . -43.564 -21.423 -1.637 1.00 30.33 766 A 1 ATOM 6063 C C . CYS A 0 766 . -43.131 -21.169 -3.094 1.00 30.33 766 A 1 ATOM 6064 C CB . CYS A 0 766 . -44.817 -20.595 -1.307 1.00 30.33 766 A 1 ATOM 6065 O O . CYS A 0 766 . -42.513 -20.158 -3.404 1.00 30.33 766 A 1 ATOM 6066 S SG . CYS A 0 766 . -46.032 -21.647 -0.469 1.00 30.33 766 A 1 ATOM 6067 N N . ASP A 0 767 . -43.563 -22.101 -3.947 1.00 31.89 767 A 1 ATOM 6068 C CA . ASP A 0 767 . -44.066 -21.943 -5.318 1.00 31.89 767 A 1 ATOM 6069 C C . ASP A 0 767 . -43.217 -21.392 -6.482 1.00 31.89 767 A 1 ATOM 6070 C CB . ASP A 0 767 . -45.495 -21.381 -5.269 1.00 31.89 767 A 1 ATOM 6071 O O . ASP A 0 767 . -42.326 -20.554 -6.383 1.00 31.89 767 A 1 ATOM 6072 C CG . ASP A 0 767 . -46.376 -22.336 -4.459 1.00 31.89 767 A 1 ATOM 6073 O OD1 . ASP A 0 767 . -46.345 -23.541 -4.797 1.00 31.89 767 A 1 ATOM 6074 O OD2 . ASP A 0 767 . -46.956 -21.892 -3.447 1.00 31.89 767 A 1 ATOM 6075 N N . ARG A 0 768 . -43.541 -21.952 -7.655 1.00 28.54 768 A 1 ATOM 6076 C CA . ARG A 0 768 . -42.911 -21.732 -8.963 1.00 28.54 768 A 1 ATOM 6077 C C . ARG A 0 768 . -43.753 -20.775 -9.805 1.00 28.54 768 A 1 ATOM 6078 C CB . ARG A 0 768 . -42.861 -23.065 -9.735 1.00 28.54 768 A 1 ATOM 6079 O O . ARG A 0 768 . -44.974 -20.894 -9.806 1.00 28.54 768 A 1 ATOM 6080 C CG . ARG A 0 768 . -42.068 -24.225 -9.112 1.00 28.54 768 A 1 ATOM 6081 C CD . ARG A 0 768 . -42.504 -25.519 -9.825 1.00 28.54 768 A 1 ATOM 6082 N NE . ARG A 0 768 . -41.610 -26.662 -9.558 1.00 28.54 768 A 1 ATOM 6083 N NH1 . ARG A 0 768 . -43.025 -28.325 -10.286 1.00 28.54 768 A 1 ATOM 6084 N NH2 . ARG A 0 768 . -40.936 -28.835 -9.713 1.00 28.54 768 A 1 ATOM 6085 C CZ . ARG A 0 768 . -41.862 -27.929 -9.849 1.00 28.54 768 A 1 ATOM 6086 N N . ILE A 0 769 . -43.112 -19.997 -10.678 1.00 30.37 769 A 1 ATOM 6087 C CA . ILE A 0 769 . -43.742 -19.503 -11.914 1.00 30.37 769 A 1 ATOM 6088 C C . ILE A 0 769 . -42.808 -19.802 -13.096 1.00 30.37 769 A 1 ATOM 6089 C CB . ILE A 0 769 . -44.148 -18.010 -11.806 1.00 30.37 769 A 1 ATOM 6090 O O . ILE A 0 769 . -41.640 -19.421 -13.077 1.00 30.37 769 A 1 ATOM 6091 C CG1 . ILE A 0 769 . -45.199 -17.824 -10.681 1.00 30.37 769 A 1 ATOM 6092 C CG2 . ILE A 0 769 . -44.702 -17.508 -13.155 1.00 30.37 769 A 1 ATOM 6093 C CD1 . ILE A 0 769 . -45.741 -16.399 -10.505 1.00 30.37 769 A 1 ATOM 6094 N N . LEU A 0 770 . -43.324 -20.495 -14.119 1.00 24.85 770 A 1 ATOM 6095 C CA . LEU A 0 770 . -42.656 -20.709 -15.410 1.00 24.85 770 A 1 ATOM 6096 C C . LEU A 0 770 . -43.253 -19.783 -16.477 1.00 24.85 770 A 1 ATOM 6097 C CB . LEU A 0 770 . -42.859 -22.148 -15.942 1.00 24.85 770 A 1 ATOM 6098 O O . LEU A 0 770 . -44.465 -19.807 -16.658 1.00 24.85 770 A 1 ATOM 6099 C CG . LEU A 0 770 . -42.120 -23.303 -15.249 1.00 24.85 770 A 1 ATOM 6100 C CD1 . LEU A 0 770 . -42.907 -23.867 -14.063 1.00 24.85 770 A 1 ATOM 6101 C CD2 . LEU A 0 770 . -41.923 -24.444 -16.253 1.00 24.85 770 A 1 ATOM 6102 N N . VAL A 0 771 . -42.402 -19.114 -17.264 1.00 31.45 771 A 1 ATOM 6103 C CA . VAL A 0 771 . -42.645 -18.704 -18.669 1.00 31.45 771 A 1 ATOM 6104 C C . VAL A 0 771 . -41.255 -18.659 -19.341 1.00 31.45 771 A 1 ATOM 6105 C CB . VAL A 0 771 . -43.342 -17.320 -18.773 1.00 31.45 771 A 1 ATOM 6106 O O . VAL A 0 771 . -40.434 -17.835 -18.962 1.00 31.45 771 A 1 ATOM 6107 C CG1 . VAL A 0 771 . -43.703 -17.019 -20.231 1.00 31.45 771 A 1 ATOM 6108 C CG2 . VAL A 0 771 . -44.648 -17.174 -17.980 1.00 31.45 771 A 1 ATOM 6109 N N . GLN A 0 772 . -40.792 -19.672 -20.084 1.00 28.44 772 A 1 ATOM 6110 C CA . GLN A 0 772 . -41.100 -20.034 -21.484 1.00 28.44 772 A 1 ATOM 6111 C C . GLN A 0 772 . -40.817 -18.953 -22.548 1.00 28.44 772 A 1 ATOM 6112 C CB . GLN A 0 772 . -42.512 -20.606 -21.697 1.00 28.44 772 A 1 ATOM 6113 O O . GLN A 0 772 . -41.582 -18.002 -22.672 1.00 28.44 772 A 1 ATOM 6114 C CG . GLN A 0 772 . -42.731 -22.009 -21.112 1.00 28.44 772 A 1 ATOM 6115 C CD . GLN A 0 772 . -43.987 -22.678 -21.674 1.00 28.44 772 A 1 ATOM 6116 N NE2 . GLN A 0 772 . -44.214 -23.938 -21.380 1.00 28.44 772 A 1 ATOM 6117 O OE1 . GLN A 0 772 . -44.778 -22.102 -22.402 1.00 28.44 772 A 1 ATOM 6118 N N . ASN A 0 773 . -39.796 -19.179 -23.390 1.00 33.38 773 A 1 ATOM 6119 C CA . ASN A 0 773 . -39.858 -19.368 -24.865 1.00 33.38 773 A 1 ATOM 6120 C C . ASN A 0 773 . -38.425 -19.267 -25.463 1.00 33.38 773 A 1 ATOM 6121 C CB . ASN A 0 773 . -40.861 -18.412 -25.545 1.00 33.38 773 A 1 ATOM 6122 O O . ASN A 0 773 . -37.673 -18.384 -25.070 1.00 33.38 773 A 1 ATOM 6123 C CG . ASN A 0 773 . -42.260 -19.019 -25.589 1.00 33.38 773 A 1 ATOM 6124 N ND2 . ASN A 0 773 . -43.210 -18.474 -24.871 1.00 33.38 773 A 1 ATOM 6125 O OD1 . ASN A 0 773 . -42.506 -20.026 -26.239 1.00 33.38 773 A 1 ATOM 6126 N N . LYS A 0 774 . -37.944 -20.298 -26.184 1.00 32.01 774 A 1 ATOM 6127 C CA . LYS A 0 774 . -37.840 -20.414 -27.669 1.00 32.01 774 A 1 ATOM 6128 C C . LYS A 0 774 . -36.871 -19.405 -28.314 1.00 32.01 774 A 1 ATOM 6129 C CB . LYS A 0 774 . -39.208 -20.395 -28.363 1.00 32.01 774 A 1 ATOM 6130 O O . LYS A 0 774 . -36.961 -18.221 -28.029 1.00 32.01 774 A 1 ATOM 6131 C CG . LYS A 0 774 . -40.063 -21.609 -27.988 1.00 32.01 774 A 1 ATOM 6132 C CD . LYS A 0 774 . -41.335 -21.643 -28.835 1.00 32.01 774 A 1 ATOM 6133 C CE . LYS A 0 774 . -42.209 -22.800 -28.351 1.00 32.01 774 A 1 ATOM 6134 N NZ . LYS A 0 774 . -43.482 -22.858 -29.104 1.00 32.01 774 A 1 ATOM 6135 N N . ASP A 0 775 . -35.958 -19.781 -29.214 1.00 34.58 775 A 1 ATOM 6136 C CA . ASP A 0 775 . -35.798 -20.999 -30.049 1.00 34.58 775 A 1 ATOM 6137 C C . ASP A 0 775 . -34.306 -21.096 -30.502 1.00 34.58 775 A 1 ATOM 6138 C CB . ASP A 0 775 . -36.727 -20.811 -31.279 1.00 34.58 775 A 1 ATOM 6139 O O . ASP A 0 775 . -33.624 -20.074 -30.452 1.00 34.58 775 A 1 ATOM 6140 C CG . ASP A 0 775 . -37.806 -21.882 -31.464 1.00 34.58 775 A 1 ATOM 6141 O OD1 . ASP A 0 775 . -38.113 -22.620 -30.506 1.00 34.58 775 A 1 ATOM 6142 O OD2 . ASP A 0 775 . -38.355 -21.955 -32.590 1.00 34.58 775 A 1 ATOM 6143 N N . ARG A 0 776 . -33.700 -22.204 -30.977 1.00 32.07 776 A 1 ATOM 6144 C CA . ARG A 0 776 . -34.112 -23.609 -31.235 1.00 32.07 776 A 1 ATOM 6145 C C . ARG A 0 776 . -32.850 -24.512 -31.357 1.00 32.07 776 A 1 ATOM 6146 C CB . ARG A 0 776 . -34.850 -23.669 -32.588 1.00 32.07 776 A 1 ATOM 6147 O O . ARG A 0 776 . -31.771 -23.989 -31.623 1.00 32.07 776 A 1 ATOM 6148 C CG . ARG A 0 776 . -35.698 -24.937 -32.801 1.00 32.07 776 A 1 ATOM 6149 C CD . ARG A 0 776 . -36.337 -24.944 -34.193 1.00 32.07 776 A 1 ATOM 6150 N NE . ARG A 0 776 . -37.348 -23.881 -34.308 1.00 32.07 776 A 1 ATOM 6151 N NH1 . ARG A 0 776 . -37.729 -23.924 -36.570 1.00 32.07 776 A 1 ATOM 6152 N NH2 . ARG A 0 776 . -38.743 -22.411 -35.254 1.00 32.07 776 A 1 ATOM 6153 C CZ . ARG A 0 776 . -37.934 -23.417 -35.386 1.00 32.07 776 A 1 ATOM 6154 N N . SER A 0 777 . -33.004 -25.836 -31.245 1.00 29.87 777 A 1 ATOM 6155 C CA . SER A 0 777 . -32.061 -26.894 -31.707 1.00 29.87 777 A 1 ATOM 6156 C C . SER A 0 777 . -32.055 -27.025 -33.260 1.00 29.87 777 A 1 ATOM 6157 C CB . SER A 0 777 . -32.430 -28.217 -31.016 1.00 29.87 777 A 1 ATOM 6158 O O . SER A 0 777 . -32.787 -26.242 -33.885 1.00 29.87 777 A 1 ATOM 6159 O OG . SER A 0 777 . -32.928 -28.018 -29.702 1.00 29.87 777 A 1 ATOM 6160 N N . PRO A 0 778 . -31.267 -27.905 -33.937 1.00 38.79 778 A 1 ATOM 6161 C CA . PRO A 0 778 . -31.099 -29.375 -33.738 1.00 38.79 778 A 1 ATOM 6162 C C . PRO A 0 778 . -29.611 -29.837 -33.730 1.00 38.79 778 A 1 ATOM 6163 C CB . PRO A 0 778 . -31.832 -29.940 -34.971 1.00 38.79 778 A 1 ATOM 6164 O O . PRO A 0 778 . -28.735 -28.985 -33.858 1.00 38.79 778 A 1 ATOM 6165 C CG . PRO A 0 778 . -31.880 -28.837 -36.023 1.00 38.79 778 A 1 ATOM 6166 C CD . PRO A 0 778 . -31.079 -27.721 -35.377 1.00 38.79 778 A 1 ATOM 6167 N N . ASP A 0 779 . -29.197 -31.114 -33.662 1.00 33.63 779 A 1 ATOM 6168 C CA . ASP A 0 779 . -29.722 -32.402 -33.131 1.00 33.63 779 A 1 ATOM 6169 C C . ASP A 0 779 . -28.532 -33.399 -33.089 1.00 33.63 779 A 1 ATOM 6170 C CB . ASP A 0 779 . -30.783 -33.084 -34.031 1.00 33.63 779 A 1 ATOM 6171 O O . ASP A 0 779 . -27.601 -33.240 -33.882 1.00 33.63 779 A 1 ATOM 6172 C CG . ASP A 0 779 . -32.235 -32.687 -33.750 1.00 33.63 779 A 1 ATOM 6173 O OD1 . ASP A 0 779 . -32.506 -32.161 -32.644 1.00 33.63 779 A 1 ATOM 6174 O OD2 . ASP A 0 779 . -33.060 -32.832 -34.680 1.00 33.63 779 A 1 ATOM 6175 N N . LEU A 0 780 . -28.579 -34.417 -32.213 1.00 35.04 780 A 1 ATOM 6176 C CA . LEU A 0 780 . -28.240 -35.849 -32.426 1.00 35.04 780 A 1 ATOM 6177 C C . LEU A 0 780 . -28.210 -36.592 -31.064 1.00 35.04 780 A 1 ATOM 6178 C CB . LEU A 0 780 . -26.963 -36.079 -33.270 1.00 35.04 780 A 1 ATOM 6179 O O . LEU A 0 780 . -28.248 -35.943 -30.018 1.00 35.04 780 A 1 ATOM 6180 C CG . LEU A 0 780 . -27.276 -36.174 -34.785 1.00 35.04 780 A 1 ATOM 6181 C CD1 . LEU A 0 780 . -25.995 -36.051 -35.611 1.00 35.04 780 A 1 ATOM 6182 C CD2 . LEU A 0 780 . -27.948 -37.497 -35.167 1.00 35.04 780 A 1 ATOM 6183 N N . SER A 0 781 . -28.276 -37.928 -31.080 1.00 31.37 781 A 1 ATOM 6184 C CA . SER A 0 781 . -28.922 -38.746 -30.031 1.00 31.37 781 A 1 ATOM 6185 C C . SER A 0 781 . -28.130 -40.001 -29.596 1.00 31.37 781 A 1 ATOM 6186 C CB . SER A 0 781 . -30.315 -39.121 -30.576 1.00 31.37 781 A 1 ATOM 6187 O O . SER A 0 781 . -26.952 -40.114 -29.924 1.00 31.37 781 A 1 ATOM 6188 O OG . SER A 0 781 . -30.234 -39.740 -31.847 1.00 31.37 781 A 1 ATOM 6189 N N . ASP A 0 782 . -28.826 -40.918 -28.896 1.00 38.18 782 A 1 ATOM 6190 C CA . ASP A 0 782 . -28.464 -42.305 -28.533 1.00 38.18 782 A 1 ATOM 6191 C C . ASP A 0 782 . -27.660 -42.380 -27.198 1.00 38.18 782 A 1 ATOM 6192 C CB . ASP A 0 782 . -27.834 -43.059 -29.740 1.00 38.18 782 A 1 ATOM 6193 O O . ASP A 0 782 . -26.494 -41.998 -27.157 1.00 38.18 782 A 1 ATOM 6194 C CG . ASP A 0 782 . -28.479 -42.865 -31.142 1.00 38.18 782 A 1 ATOM 6195 O OD1 . ASP A 0 782 . -29.524 -42.177 -31.292 1.00 38.18 782 A 1 ATOM 6196 O OD2 . ASP A 0 782 . -27.906 -43.405 -32.118 1.00 38.18 782 A 1 ATOM 6197 N N . ASP A 0 783 . -28.274 -42.588 -26.015 1.00 41.15 783 A 1 ATOM 6198 C CA . ASP A 0 783 . -28.850 -43.824 -25.392 1.00 41.15 783 A 1 ATOM 6199 C C . ASP A 0 783 . -27.767 -44.639 -24.610 1.00 41.15 783 A 1 ATOM 6200 C CB . ASP A 0 783 . -29.775 -44.618 -26.340 1.00 41.15 783 A 1 ATOM 6201 O O . ASP A 0 783 . -26.579 -44.383 -24.787 1.00 41.15 783 A 1 ATOM 6202 C CG . ASP A 0 783 . -31.092 -43.890 -26.689 1.00 41.15 783 A 1 ATOM 6203 O OD1 . ASP A 0 783 . -31.464 -42.918 -25.988 1.00 41.15 783 A 1 ATOM 6204 O OD2 . ASP A 0 783 . -31.737 -44.309 -27.676 1.00 41.15 783 A 1 ATOM 6205 N N . ASP A 0 784 . -28.005 -45.528 -23.626 1.00 42.40 784 A 1 ATOM 6206 C CA . ASP A 0 784 . -29.147 -46.388 -23.224 1.00 42.40 784 A 1 ATOM 6207 C C . ASP A 0 784 . -29.233 -46.548 -21.659 1.00 42.40 784 A 1 ATOM 6208 C CB . ASP A 0 784 . -28.894 -47.748 -23.930 1.00 42.40 784 A 1 ATOM 6209 O O . ASP A 0 784 . -28.475 -45.912 -20.920 1.00 42.40 784 A 1 ATOM 6210 C CG . ASP A 0 784 . -30.047 -48.765 -23.941 1.00 42.40 784 A 1 ATOM 6211 O OD1 . ASP A 0 784 . -31.170 -48.407 -23.521 1.00 42.40 784 A 1 ATOM 6212 O OD2 . ASP A 0 784 . -29.795 -49.910 -24.386 1.00 42.40 784 A 1 ATOM 6213 N N . ASP A 0 785 . -30.156 -47.371 -21.138 1.00 40.20 785 A 1 ATOM 6214 C CA . ASP A 0 785 . -30.532 -47.587 -19.714 1.00 40.20 785 A 1 ATOM 6215 C C . ASP A 0 785 . -29.628 -48.557 -18.881 1.00 40.20 785 A 1 ATOM 6216 C CB . ASP A 0 785 . -31.982 -48.144 -19.709 1.00 40.20 785 A 1 ATOM 6217 O O . ASP A 0 785 . -28.902 -49.380 -19.433 1.00 40.20 785 A 1 ATOM 6218 C CG . ASP A 0 785 . -33.097 -47.125 -19.439 1.00 40.20 785 A 1 ATOM 6219 O OD1 . ASP A 0 785 . -32.899 -46.253 -18.559 1.00 40.20 785 A 1 ATOM 6220 O OD2 . ASP A 0 785 . -34.214 -47.316 -19.976 1.00 40.20 785 A 1 ATOM 6221 N N . ASP A 0 786 . -29.715 -48.523 -17.528 1.00 41.95 786 A 1 ATOM 6222 C CA . ASP A 0 786 . -30.354 -49.589 -16.693 1.00 41.95 786 A 1 ATOM 6223 C C . ASP A 0 786 . -30.340 -49.292 -15.151 1.00 41.95 786 A 1 ATOM 6224 C CB . ASP A 0 786 . -29.869 -51.036 -16.993 1.00 41.95 786 A 1 ATOM 6225 O O . ASP A 0 786 . -29.846 -48.267 -14.679 1.00 41.95 786 A 1 ATOM 6226 C CG . ASP A 0 786 . -30.876 -52.121 -16.544 1.00 41.95 786 A 1 ATOM 6227 O OD1 . ASP A 0 786 . -32.052 -51.769 -16.247 1.00 41.95 786 A 1 ATOM 6228 O OD2 . ASP A 0 786 . -30.462 -53.287 -16.368 1.00 41.95 786 A 1 ATOM 6229 N N . ASN A 0 787 . -30.961 -50.166 -14.341 1.00 34.98 787 A 1 ATOM 6230 C CA . ASN A 0 787 . -31.627 -49.880 -13.065 1.00 34.98 787 A 1 ATOM 6231 C C . ASN A 0 787 . -31.101 -50.679 -11.847 1.00 34.98 787 A 1 ATOM 6232 C CB . ASN A 0 787 . -33.118 -50.237 -13.247 1.00 34.98 787 A 1 ATOM 6233 O O . ASN A 0 787 . -30.608 -51.798 -11.961 1.00 34.98 787 A 1 ATOM 6234 C CG . ASN A 0 787 . -33.875 -49.309 -14.176 1.00 34.98 787 A 1 ATOM 6235 N ND2 . ASN A 0 787 . -33.803 -49.528 -15.468 1.00 34.98 787 A 1 ATOM 6236 O OD1 . ASN A 0 787 . -34.585 -48.432 -13.704 1.00 34.98 787 A 1 ATOM 6237 N N . GLY A 0 788 . -31.374 -50.179 -10.628 1.00 36.64 788 A 1 ATOM 6238 C CA . GLY A 0 788 . -31.183 -50.919 -9.366 1.00 36.64 788 A 1 ATOM 6239 C C . GLY A 0 788 . -32.216 -50.576 -8.276 1.00 36.64 788 A 1 ATOM 6240 O O . GLY A 0 788 . -32.251 -49.453 -7.782 1.00 36.64 788 A 1 ATOM 6241 N N . ARG A 0 789 . -33.064 -51.544 -7.885 1.00 37.36 789 A 1 ATOM 6242 C CA . ARG A 0 789 . -34.128 -51.434 -6.845 1.00 37.36 789 A 1 ATOM 6243 C C . ARG A 0 789 . -33.651 -51.996 -5.480 1.00 37.36 789 A 1 ATOM 6244 C CB . ARG A 0 789 . -35.373 -52.204 -7.329 1.00 37.36 789 A 1 ATOM 6245 O O . ARG A 0 789 . -32.694 -52.757 -5.465 1.00 37.36 789 A 1 ATOM 6246 C CG . ARG A 0 789 . -35.978 -51.792 -8.680 1.00 37.36 789 A 1 ATOM 6247 C CD . ARG A 0 789 . -37.184 -52.707 -8.959 1.00 37.36 789 A 1 ATOM 6248 N NE . ARG A 0 789 . -37.871 -52.373 -10.221 1.00 37.36 789 A 1 ATOM 6249 N NH1 . ARG A 0 789 . -39.154 -54.276 -10.392 1.00 37.36 789 A 1 ATOM 6250 N NH2 . ARG A 0 789 . -39.293 -52.705 -11.968 1.00 37.36 789 A 1 ATOM 6251 C CZ . ARG A 0 789 . -38.768 -53.115 -10.850 1.00 37.36 789 A 1 ATOM 6252 N N . GLU A 0 790 . -34.274 -51.786 -4.305 1.00 36.16 790 A 1 ATOM 6253 C CA . GLU A 0 790 . -35.414 -50.926 -3.897 1.00 36.16 790 A 1 ATOM 6254 C C . GLU A 0 790 . -35.047 -50.090 -2.618 1.00 36.16 790 A 1 ATOM 6255 C CB . GLU A 0 790 . -36.727 -51.741 -3.852 1.00 36.16 790 A 1 ATOM 6256 O O . GLU A 0 790 . -34.088 -49.341 -2.721 1.00 36.16 790 A 1 ATOM 6257 C CG . GLU A 0 790 . -37.942 -50.825 -4.083 1.00 36.16 790 A 1 ATOM 6258 C CD . GLU A 0 790 . -39.275 -51.490 -3.716 1.00 36.16 790 A 1 ATOM 6259 O OE1 . GLU A 0 790 . -40.096 -51.786 -4.612 1.00 36.16 790 A 1 ATOM 6260 O OE2 . GLU A 0 790 . -39.591 -51.632 -2.509 1.00 36.16 790 A 1 ATOM 6261 N N . ILE A 0 791 . -35.641 -50.077 -1.401 1.00 36.45 791 A 1 ATOM 6262 C CA . ILE A 0 791 . -36.798 -50.750 -0.764 1.00 36.45 791 A 1 ATOM 6263 C C . ILE A 0 791 . -37.500 -49.853 0.292 1.00 36.45 791 A 1 ATOM 6264 C CB . ILE A 0 791 . -36.379 -52.130 -0.186 1.00 36.45 791 A 1 ATOM 6265 O O . ILE A 0 791 . -36.908 -48.941 0.863 1.00 36.45 791 A 1 ATOM 6266 C CG1 . ILE A 0 791 . -37.604 -53.058 -0.002 1.00 36.45 791 A 1 ATOM 6267 C CG2 . ILE A 0 791 . -35.573 -51.999 1.118 1.00 36.45 791 A 1 ATOM 6268 C CD1 . ILE A 0 791 . -37.254 -54.523 0.289 1.00 36.45 791 A 1 ATOM 6269 N N . LYS A 0 792 . -38.795 -50.105 0.535 1.00 34.84 792 A 1 ATOM 6270 C CA . LYS A 0 792 . -39.746 -49.291 1.337 1.00 34.84 792 A 1 ATOM 6271 C C . LYS A 0 792 . -39.626 -49.427 2.873 1.00 34.84 792 A 1 ATOM 6272 C CB . LYS A 0 792 . -41.172 -49.753 0.968 1.00 34.84 792 A 1 ATOM 6273 O O . LYS A 0 792 . -39.379 -50.533 3.353 1.00 34.84 792 A 1 ATOM 6274 C CG . LYS A 0 792 . -41.553 -49.667 -0.521 1.00 34.84 792 A 1 ATOM 6275 C CD . LYS A 0 792 . -42.700 -50.644 -0.842 1.00 34.84 792 A 1 ATOM 6276 C CE . LYS A 0 792 . -43.024 -50.666 -2.345 1.00 34.84 792 A 1 ATOM 6277 N NZ . LYS A 0 792 . -42.265 -51.721 -3.059 1.00 34.84 792 A 1 ATOM 6278 N N . ARG A 0 793 . -40.090 -48.400 3.623 1.00 32.79 793 A 1 ATOM 6279 C CA . ARG A 0 793 . -41.342 -48.447 4.451 1.00 32.79 793 A 1 ATOM 6280 C C . ARG A 0 793 . -41.758 -47.094 5.097 1.00 32.79 793 A 1 ATOM 6281 C CB . ARG A 0 793 . -41.276 -49.549 5.537 1.00 32.79 793 A 1 ATOM 6282 O O . ARG A 0 793 . -40.935 -46.368 5.634 1.00 32.79 793 A 1 ATOM 6283 C CG . ARG A 0 793 . -41.952 -50.852 5.056 1.00 32.79 793 A 1 ATOM 6284 C CD . ARG A 0 793 . -41.567 -52.066 5.915 1.00 32.79 793 A 1 ATOM 6285 N NE . ARG A 0 793 . -41.823 -53.338 5.199 1.00 32.79 793 A 1 ATOM 6286 N NH1 . ARG A 0 793 . -43.033 -54.461 6.806 1.00 32.79 793 A 1 ATOM 6287 N NH2 . ARG A 0 793 . -42.520 -55.485 4.897 1.00 32.79 793 A 1 ATOM 6288 C CZ . ARG A 0 793 . -42.456 -54.414 5.638 1.00 32.79 793 A 1 ATOM 6289 N N . HIS A 0 794 . -43.069 -46.826 5.057 1.00 32.19 794 A 1 ATOM 6290 C CA . HIS A 0 794 . -43.885 -45.805 5.774 1.00 32.19 794 A 1 ATOM 6291 C C . HIS A 0 794 . -44.874 -46.579 6.727 1.00 32.19 794 A 1 ATOM 6292 C CB . HIS A 0 794 . -44.575 -44.974 4.665 1.00 32.19 794 A 1 ATOM 6293 O O . HIS A 0 794 . -44.589 -47.771 6.903 1.00 32.19 794 A 1 ATOM 6294 C CG . HIS A 0 794 . -43.831 -43.778 4.129 1.00 32.19 794 A 1 ATOM 6295 C CD2 . HIS A 0 794 . -43.560 -43.528 2.810 1.00 32.19 794 A 1 ATOM 6296 N ND1 . HIS A 0 794 . -43.573 -42.611 4.817 1.00 32.19 794 A 1 ATOM 6297 C CE1 . HIS A 0 794 . -43.142 -41.692 3.935 1.00 32.19 794 A 1 ATOM 6298 N NE2 . HIS A 0 794 . -43.119 -42.207 2.699 1.00 32.19 794 A 1 ATOM 6299 N N . PRO A 0 795 . -46.023 -46.084 7.295 1.00 39.17 795 A 1 ATOM 6300 C CA . PRO A 0 795 . -46.701 -44.756 7.288 1.00 39.17 795 A 1 ATOM 6301 C C . PRO A 0 795 . -47.336 -44.269 8.651 1.00 39.17 795 A 1 ATOM 6302 C CB . PRO A 0 795 . -47.840 -45.050 6.294 1.00 39.17 795 A 1 ATOM 6303 O O . PRO A 0 795 . -47.204 -44.953 9.654 1.00 39.17 795 A 1 ATOM 6304 C CG . PRO A 0 795 . -48.334 -46.427 6.744 1.00 39.17 795 A 1 ATOM 6305 C CD . PRO A 0 795 . -47.129 -47.036 7.470 1.00 39.17 795 A 1 ATOM 6306 N N . GLN A 0 796 . -47.983 -43.075 8.650 1.00 34.03 796 A 1 ATOM 6307 C CA . GLN A 0 796 . -49.335 -42.645 9.176 1.00 34.03 796 A 1 ATOM 6308 C C . GLN A 0 796 . -49.980 -43.265 10.472 1.00 34.03 796 A 1 ATOM 6309 C CB . GLN A 0 796 . -50.285 -42.825 7.974 1.00 34.03 796 A 1 ATOM 6310 O O . GLN A 0 796 . -49.684 -44.405 10.792 1.00 34.03 796 A 1 ATOM 6311 C CG . GLN A 0 796 . -49.963 -41.899 6.779 1.00 34.03 796 A 1 ATOM 6312 C CD . GLN A 0 796 . -50.870 -42.145 5.578 1.00 34.03 796 A 1 ATOM 6313 N NE2 . GLN A 0 796 . -51.115 -41.151 4.753 1.00 34.03 796 A 1 ATOM 6314 O OE1 . GLN A 0 796 . -51.340 -43.237 5.326 1.00 34.03 796 A 1 ATOM 6315 N N . LEU A 0 797 . -50.940 -42.670 11.233 1.00 33.93 797 A 1 ATOM 6316 C CA . LEU A 0 797 . -51.666 -41.359 11.278 1.00 33.93 797 A 1 ATOM 6317 C C . LEU A 0 797 . -52.445 -41.156 12.637 1.00 33.93 797 A 1 ATOM 6318 C CB . LEU A 0 797 . -52.702 -41.290 10.120 1.00 33.93 797 A 1 ATOM 6319 O O . LEU A 0 797 . -52.372 -42.018 13.505 1.00 33.93 797 A 1 ATOM 6320 C CG . LEU A 0 797 . -52.403 -40.195 9.081 1.00 33.93 797 A 1 ATOM 6321 C CD1 . LEU A 0 797 . -53.291 -40.361 7.847 1.00 33.93 797 A 1 ATOM 6322 C CD2 . LEU A 0 797 . -52.619 -38.785 9.635 1.00 33.93 797 A 1 ATOM 6323 N N . ASP A 0 798 . -53.228 -40.057 12.735 1.00 34.11 798 A 1 ATOM 6324 C CA . ASP A 0 798 . -54.445 -39.778 13.568 1.00 34.11 798 A 1 ATOM 6325 C C . ASP A 0 798 . -54.399 -39.000 14.934 1.00 34.11 798 A 1 ATOM 6326 C CB . ASP A 0 798 . -55.433 -40.964 13.606 1.00 34.11 798 A 1 ATOM 6327 O O . ASP A 0 798 . -53.518 -39.235 15.762 1.00 34.11 798 A 1 ATOM 6328 C CG . ASP A 0 798 . -56.102 -41.262 12.255 1.00 34.11 798 A 1 ATOM 6329 O OD1 . ASP A 0 798 . -56.015 -40.403 11.343 1.00 34.11 798 A 1 ATOM 6330 O OD2 . ASP A 0 798 . -56.726 -42.339 12.150 1.00 34.11 798 A 1 ATOM 6331 N N . PRO A 0 799 . -55.369 -38.069 15.205 1.00 42.67 799 A 1 ATOM 6332 C CA . PRO A 0 799 . -55.515 -37.295 16.467 1.00 42.67 799 A 1 ATOM 6333 C C . PRO A 0 799 . -56.885 -37.432 17.211 1.00 42.67 799 A 1 ATOM 6334 C CB . PRO A 0 799 . -55.380 -35.854 15.968 1.00 42.67 799 A 1 ATOM 6335 O O . PRO A 0 799 . -57.881 -37.816 16.603 1.00 42.67 799 A 1 ATOM 6336 C CG . PRO A 0 799 . -56.237 -35.876 14.698 1.00 42.67 799 A 1 ATOM 6337 C CD . PRO A 0 799 . -56.057 -37.299 14.160 1.00 42.67 799 A 1 ATOM 6338 N N . GLY A 0 800 . -57.011 -36.987 18.486 1.00 33.71 800 A 1 ATOM 6339 C CA . GLY A 0 800 . -58.349 -36.839 19.124 1.00 33.71 800 A 1 ATOM 6340 C C . GLY A 0 800 . -58.512 -36.426 20.616 1.00 33.71 800 A 1 ATOM 6341 O O . GLY A 0 800 . -58.617 -37.287 21.473 1.00 33.71 800 A 1 ATOM 6342 N N . MET A 0 801 . -58.697 -35.116 20.874 1.00 33.51 801 A 1 ATOM 6343 C CA . MET A 0 801 . -59.716 -34.445 21.746 1.00 33.51 801 A 1 ATOM 6344 C C . MET A 0 801 . -59.991 -34.773 23.263 1.00 33.51 801 A 1 ATOM 6345 C CB . MET A 0 801 . -61.054 -34.477 20.972 1.00 33.51 801 A 1 ATOM 6346 O O . MET A 0 801 . -60.172 -35.921 23.644 1.00 33.51 801 A 1 ATOM 6347 C CG . MET A 0 801 . -61.756 -33.117 20.958 1.00 33.51 801 A 1 ATOM 6348 S SD . MET A 0 801 . -63.466 -33.185 20.367 1.00 33.51 801 A 1 ATOM 6349 C CE . MET A 0 801 . -63.910 -31.441 20.582 1.00 33.51 801 A 1 ATOM 6350 N N . LYS A 0 802 . -60.308 -33.697 24.040 1.00 35.33 802 A 1 ATOM 6351 C CA . LYS A 0 802 . -60.953 -33.591 25.403 1.00 35.33 802 A 1 ATOM 6352 C C . LYS A 0 802 . -60.056 -33.861 26.644 1.00 35.33 802 A 1 ATOM 6353 C CB . LYS A 0 802 . -62.239 -34.446 25.486 1.00 35.33 802 A 1 ATOM 6354 O O . LYS A 0 802 . -59.161 -34.686 26.560 1.00 35.33 802 A 1 ATOM 6355 C CG . LYS A 0 802 . -63.287 -34.155 24.397 1.00 35.33 802 A 1 ATOM 6356 C CD . LYS A 0 802 . -64.427 -35.182 24.438 1.00 35.33 802 A 1 ATOM 6357 C CE . LYS A 0 802 . -65.414 -34.921 23.293 1.00 35.33 802 A 1 ATOM 6358 N NZ . LYS A 0 802 . -66.452 -35.979 23.219 1.00 35.33 802 A 1 ATOM 6359 N N . GLY A 0 803 . -60.247 -33.236 27.826 1.00 31.16 803 A 1 ATOM 6360 C CA . GLY A 0 803 . -61.114 -32.102 28.246 1.00 31.16 803 A 1 ATOM 6361 C C . GLY A 0 803 . -61.195 -31.895 29.792 1.00 31.16 803 A 1 ATOM 6362 O O . GLY A 0 803 . -60.874 -32.827 30.520 1.00 31.16 803 A 1 ATOM 6363 N N . ASN A 0 804 . -61.696 -30.724 30.251 1.00 34.31 804 A 1 ATOM 6364 C CA . ASN A 0 804 . -62.150 -30.346 31.631 1.00 34.31 804 A 1 ATOM 6365 C C . ASN A 0 804 . -61.040 -30.031 32.698 1.00 34.31 804 A 1 ATOM 6366 C CB . ASN A 0 804 . -63.247 -31.346 32.065 1.00 34.31 804 A 1 ATOM 6367 O O . ASN A 0 804 . -60.042 -30.735 32.752 1.00 34.31 804 A 1 ATOM 6368 C CG . ASN A 0 804 . -64.481 -31.346 31.165 1.00 34.31 804 A 1 ATOM 6369 N ND2 . ASN A 0 804 . -65.574 -31.892 31.640 1.00 34.31 804 A 1 ATOM 6370 O OD1 . ASN A 0 804 . -64.494 -30.892 30.028 1.00 34.31 804 A 1 ATOM 6371 N N . GLN A 0 805 . -61.010 -28.844 33.360 1.00 31.88 805 A 1 ATOM 6372 C CA . GLN A 0 805 . -61.682 -28.365 34.620 1.00 31.88 805 A 1 ATOM 6373 C C . GLN A 0 805 . -61.086 -28.973 35.932 1.00 31.88 805 A 1 ATOM 6374 C CB . GLN A 0 805 . -63.219 -28.479 34.556 1.00 31.88 805 A 1 ATOM 6375 O O . GLN A 0 805 . -60.725 -30.140 35.915 1.00 31.88 805 A 1 ATOM 6376 C CG . GLN A 0 805 . -63.908 -27.537 33.557 1.00 31.88 805 A 1 ATOM 6377 C CD . GLN A 0 805 . -65.392 -27.875 33.424 1.00 31.88 805 A 1 ATOM 6378 N NE2 . GLN A 0 805 . -66.293 -27.118 34.001 1.00 31.88 805 A 1 ATOM 6379 O OE1 . GLN A 0 805 . -65.760 -28.855 32.796 1.00 31.88 805 A 1 ATOM 6380 N N . GLU A 0 806 . -60.940 -28.303 37.099 1.00 30.60 806 A 1 ATOM 6381 C CA . GLU A 0 806 . -61.308 -26.942 37.580 1.00 30.60 806 A 1 ATOM 6382 C C . GLU A 0 806 . -60.585 -26.544 38.915 1.00 30.60 806 A 1 ATOM 6383 C CB . GLU A 0 806 . -62.831 -26.912 37.842 1.00 30.60 806 A 1 ATOM 6384 O O . GLU A 0 806 . -59.884 -27.376 39.475 1.00 30.60 806 A 1 ATOM 6385 C CG . GLU A 0 806 . -63.490 -25.755 37.081 1.00 30.60 806 A 1 ATOM 6386 C CD . GLU A 0 806 . -65.018 -25.873 37.016 1.00 30.60 806 A 1 ATOM 6387 O OE1 . GLU A 0 806 . -65.564 -25.396 35.994 1.00 30.60 806 A 1 ATOM 6388 O OE2 . GLU A 0 806 . -65.621 -26.465 37.933 1.00 30.60 806 A 1 ATOM 6389 N N . LEU A 0 807 . -60.805 -25.306 39.421 1.00 31.27 807 A 1 ATOM 6390 C CA . LEU A 0 807 . -60.752 -24.821 40.843 1.00 31.27 807 A 1 ATOM 6391 C C . LEU A 0 807 . -59.500 -25.152 41.725 1.00 31.27 807 A 1 ATOM 6392 C CB . LEU A 0 807 . -62.061 -25.284 41.524 1.00 31.27 807 A 1 ATOM 6393 O O . LEU A 0 807 . -59.250 -26.297 42.068 1.00 31.27 807 A 1 ATOM 6394 C CG . LEU A 0 807 . -63.359 -24.702 40.915 1.00 31.27 807 A 1 ATOM 6395 C CD1 . LEU A 0 807 . -64.574 -25.498 41.387 1.00 31.27 807 A 1 ATOM 6396 C CD2 . LEU A 0 807 . -63.587 -23.233 41.271 1.00 31.27 807 A 1 ATOM 6397 N N . SER A 0 808 . -58.606 -24.218 42.103 1.00 27.82 808 A 1 ATOM 6398 C CA . SER A 0 808 . -58.701 -23.083 43.070 1.00 27.82 808 A 1 ATOM 6399 C C . SER A 0 808 . -58.678 -23.429 44.580 1.00 27.82 808 A 1 ATOM 6400 C CB . SER A 0 808 . -59.868 -22.120 42.795 1.00 27.82 808 A 1 ATOM 6401 O O . SER A 0 808 . -59.644 -24.016 45.062 1.00 27.82 808 A 1 ATOM 6402 O OG . SER A 0 808 . -61.100 -22.668 43.209 1.00 27.82 808 A 1 ATOM 6403 N N . ASN A 0 809 . -57.665 -22.954 45.341 1.00 30.68 809 A 1 ATOM 6404 C CA . ASN A 0 809 . -57.811 -22.178 46.605 1.00 30.68 809 A 1 ATOM 6405 C C . ASN A 0 809 . -56.468 -21.827 47.306 1.00 30.68 809 A 1 ATOM 6406 C CB . ASN A 0 809 . -58.822 -22.822 47.586 1.00 30.68 809 A 1 ATOM 6407 O O . ASN A 0 809 . -55.402 -22.269 46.884 1.00 30.68 809 A 1 ATOM 6408 C CG . ASN A 0 809 . -60.231 -22.282 47.369 1.00 30.68 809 A 1 ATOM 6409 N ND2 . ASN A 0 809 . -61.248 -23.040 47.698 1.00 30.68 809 A 1 ATOM 6410 O OD1 . ASN A 0 809 . -60.441 -21.164 46.925 1.00 30.68 809 A 1 ATOM 6411 N N . ASN A 0 810 . -56.544 -20.953 48.322 1.00 27.80 810 A 1 ATOM 6412 C CA . ASN A 0 810 . -55.433 -20.250 48.993 1.00 27.80 810 A 1 ATOM 6413 C C . ASN A 0 810 . -54.767 -21.027 50.150 1.00 27.80 810 A 1 ATOM 6414 C CB . ASN A 0 810 . -55.983 -18.944 49.612 1.00 27.80 810 A 1 ATOM 6415 O O . ASN A 0 810 . -55.425 -21.856 50.763 1.00 27.80 810 A 1 ATOM 6416 C CG . ASN A 0 810 . -56.839 -18.109 48.685 1.00 27.80 810 A 1 ATOM 6417 N ND2 . ASN A 0 810 . -58.103 -17.937 49.000 1.00 27.80 810 A 1 ATOM 6418 O OD1 . ASN A 0 810 . -56.393 -17.615 47.667 1.00 27.80 810 A 1 ATOM 6419 N N . GLU A 0 811 . -53.525 -20.641 50.496 1.00 31.42 811 A 1 ATOM 6420 C CA . GLU A 0 811 . -53.006 -20.223 51.835 1.00 31.42 811 A 1 ATOM 6421 C C . GLU A 0 811 . -51.454 -20.258 51.796 1.00 31.42 811 A 1 ATOM 6422 C CB . GLU A 0 811 . -53.582 -21.027 53.023 1.00 31.42 811 A 1 ATOM 6423 O O . GLU A 0 811 . -50.863 -21.246 51.380 1.00 31.42 811 A 1 ATOM 6424 C CG . GLU A 0 811 . -54.875 -20.334 53.511 1.00 31.42 811 A 1 ATOM 6425 C CD . GLU A 0 811 . -55.675 -21.082 54.591 1.00 31.42 811 A 1 ATOM 6426 O OE1 . GLU A 0 811 . -56.729 -20.523 54.976 1.00 31.42 811 A 1 ATOM 6427 O OE2 . GLU A 0 811 . -55.235 -22.161 55.045 1.00 31.42 811 A 1 ATOM 6428 N N . VAL A 0 812 . -50.711 -19.148 51.923 1.00 29.39 812 A 1 ATOM 6429 C CA . VAL A 0 812 . -50.451 -18.274 53.093 1.00 29.39 812 A 1 ATOM 6430 C C . VAL A 0 812 . -49.599 -18.932 54.190 1.00 29.39 812 A 1 ATOM 6431 C CB . VAL A 0 812 . -51.687 -17.553 53.681 1.00 29.39 812 A 1 ATOM 6432 O O . VAL A 0 812 . -50.098 -19.676 55.024 1.00 29.39 812 A 1 ATOM 6433 C CG1 . VAL A 0 812 . -51.319 -16.683 54.898 1.00 29.39 812 A 1 ATOM 6434 C CG2 . VAL A 0 812 . -52.310 -16.599 52.652 1.00 29.39 812 A 1 ATOM 6435 N N . THR A 0 813 . -48.315 -18.554 54.248 1.00 32.63 813 A 1 ATOM 6436 C CA . THR A 0 813 . -47.525 -18.306 55.479 1.00 32.63 813 A 1 ATOM 6437 C C . THR A 0 813 . -46.185 -17.638 55.112 1.00 32.63 813 A 1 ATOM 6438 C CB . THR A 0 813 . -47.271 -19.551 56.365 1.00 32.63 813 A 1 ATOM 6439 O O . THR A 0 813 . -45.743 -17.723 53.966 1.00 32.63 813 A 1 ATOM 6440 C CG2 . THR A 0 813 . -48.091 -19.466 57.655 1.00 32.63 813 A 1 ATOM 6441 O OG1 . THR A 0 813 . -47.620 -20.762 55.744 1.00 32.63 813 A 1 ATOM 6442 N N . SER A 0 814 . -45.571 -16.902 56.043 1.00 29.27 814 A 1 ATOM 6443 C CA . SER A 0 814 . -44.302 -16.169 55.861 1.00 29.27 814 A 1 ATOM 6444 C C . SER A 0 814 . -43.094 -16.932 56.427 1.00 29.27 814 A 1 ATOM 6445 C CB . SER A 0 814 . -44.429 -14.794 56.537 1.00 29.27 814 A 1 ATOM 6446 O O . SER A 0 814 . -43.288 -17.901 57.152 1.00 29.27 814 A 1 ATOM 6447 O OG . SER A 0 814 . -44.874 -14.887 57.878 1.00 29.27 814 A 1 ATOM 6448 N N . ASP A 0 815 . -41.853 -16.480 56.153 1.00 33.37 815 A 1 ATOM 6449 C CA . ASP A 0 815 . -41.045 -15.856 57.228 1.00 33.37 815 A 1 ATOM 6450 C C . ASP A 0 815 . -39.645 -15.297 56.866 1.00 33.37 815 A 1 ATOM 6451 C CB . ASP A 0 815 . -40.940 -16.749 58.493 1.00 33.37 815 A 1 ATOM 6452 O O . ASP A 0 815 . -38.971 -15.699 55.923 1.00 33.37 815 A 1 ATOM 6453 C CG . ASP A 0 815 . -42.031 -16.438 59.536 1.00 33.37 815 A 1 ATOM 6454 O OD1 . ASP A 0 815 . -42.746 -15.418 59.349 1.00 33.37 815 A 1 ATOM 6455 O OD2 . ASP A 0 815 . -42.089 -17.162 60.548 1.00 33.37 815 A 1 ATOM 6456 N N . HIS A 0 816 . -39.237 -14.334 57.706 1.00 34.15 816 A 1 ATOM 6457 C CA . HIS A 0 816 . -37.873 -13.916 58.086 1.00 34.15 816 A 1 ATOM 6458 C C . HIS A 0 816 . -36.840 -13.411 57.052 1.00 34.15 816 A 1 ATOM 6459 C CB . HIS A 0 816 . -37.321 -14.891 59.131 1.00 34.15 816 A 1 ATOM 6460 O O . HIS A 0 816 . -35.778 -13.981 56.813 1.00 34.15 816 A 1 ATOM 6461 C CG . HIS A 0 816 . -38.149 -14.901 60.398 1.00 34.15 816 A 1 ATOM 6462 C CD2 . HIS A 0 816 . -38.372 -15.979 61.212 1.00 34.15 816 A 1 ATOM 6463 N ND1 . HIS A 0 816 . -38.844 -13.838 60.947 1.00 34.15 816 A 1 ATOM 6464 C CE1 . HIS A 0 816 . -39.475 -14.275 62.048 1.00 34.15 816 A 1 ATOM 6465 N NE2 . HIS A 0 816 . -39.174 -15.557 62.274 1.00 34.15 816 A 1 ATOM 6466 N N . VAL A 0 817 . -37.085 -12.166 56.629 1.00 28.18 817 A 1 ATOM 6467 C CA . VAL A 0 817 . -36.164 -11.002 56.714 1.00 28.18 817 A 1 ATOM 6468 C C . VAL A 0 817 . -34.794 -11.223 57.396 1.00 28.18 817 A 1 ATOM 6469 C CB . VAL A 0 817 . -36.882 -9.888 57.529 1.00 28.18 817 A 1 ATOM 6470 O O . VAL A 0 817 . -34.727 -11.610 58.563 1.00 28.18 817 A 1 ATOM 6471 C CG1 . VAL A 0 817 . -36.046 -8.611 57.734 1.00 28.18 817 A 1 ATOM 6472 C CG2 . VAL A 0 817 . -38.194 -9.453 56.861 1.00 28.18 817 A 1 ATOM 6473 N N . ARG A 0 818 . -33.720 -10.693 56.781 1.00 28.01 818 A 1 ATOM 6474 C CA . ARG A 0 818 . -32.643 -10.018 57.541 1.00 28.01 818 A 1 ATOM 6475 C C . ARG A 0 818 . -32.021 -8.834 56.785 1.00 28.01 818 A 1 ATOM 6476 C CB . ARG A 0 818 . -31.588 -11.030 58.040 1.00 28.01 818 A 1 ATOM 6477 O O . ARG A 0 818 . -31.333 -9.011 55.786 1.00 28.01 818 A 1 ATOM 6478 C CG . ARG A 0 818 . -31.281 -10.765 59.524 1.00 28.01 818 A 1 ATOM 6479 C CD . ARG A 0 818 . -30.323 -11.802 60.122 1.00 28.01 818 A 1 ATOM 6480 N NE . ARG A 0 818 . -30.272 -11.682 61.594 1.00 28.01 818 A 1 ATOM 6481 N NH1 . ARG A 0 818 . -28.851 -13.436 62.015 1.00 28.01 818 A 1 ATOM 6482 N NH2 . ARG A 0 818 . -29.746 -12.310 63.719 1.00 28.01 818 A 1 ATOM 6483 C CZ . ARG A 0 818 . -29.624 -12.472 62.432 1.00 28.01 818 A 1 ATOM 6484 N N . ILE A 0 819 . -32.249 -7.624 57.299 1.00 27.09 819 A 1 ATOM 6485 C CA . ILE A 0 819 . -31.551 -6.383 56.917 1.00 27.09 819 A 1 ATOM 6486 C C . ILE A 0 819 . -30.498 -6.090 57.994 1.00 27.09 819 A 1 ATOM 6487 C CB . ILE A 0 819 . -32.563 -5.216 56.754 1.00 27.09 819 A 1 ATOM 6488 O O . ILE A 0 819 . -30.732 -6.383 59.166 1.00 27.09 819 A 1 ATOM 6489 C CG1 . ILE A 0 819 . -33.526 -5.502 55.576 1.00 27.09 819 A 1 ATOM 6490 C CG2 . ILE A 0 819 . -31.862 -3.854 56.558 1.00 27.09 819 A 1 ATOM 6491 C CD1 . ILE A 0 819 . -34.664 -4.484 55.420 1.00 27.09 819 A 1 ATOM 6492 N N . VAL A 0 820 . -29.364 -5.491 57.620 1.00 31.72 820 A 1 ATOM 6493 C CA . VAL A 0 820 . -28.371 -4.964 58.572 1.00 31.72 820 A 1 ATOM 6494 C C . VAL A 0 820 . -28.038 -3.512 58.224 1.00 31.72 820 A 1 ATOM 6495 C CB . VAL A 0 820 . -27.100 -5.840 58.625 1.00 31.72 820 A 1 ATOM 6496 O O . VAL A 0 820 . -27.645 -3.209 57.099 1.00 31.72 820 A 1 ATOM 6497 C CG1 . VAL A 0 820 . -26.075 -5.289 59.627 1.00 31.72 820 A 1 ATOM 6498 C CG2 . VAL A 0 820 . -27.428 -7.279 59.051 1.00 31.72 820 A 1 ATOM 6499 N N . ARG A 0 821 . -28.184 -2.627 59.213 1.00 25.57 821 A 1 ATOM 6500 C CA . ARG A 0 821 . -27.671 -1.252 59.249 1.00 25.57 821 A 1 ATOM 6501 C C . ARG A 0 821 . -27.312 -0.916 60.697 1.00 25.57 821 A 1 ATOM 6502 C CB . ARG A 0 821 . -28.735 -0.238 58.780 1.00 25.57 821 A 1 ATOM 6503 O O . ARG A 0 821 . -28.205 -0.936 61.531 1.00 25.57 821 A 1 ATOM 6504 C CG . ARG A 0 821 . -28.679 0.113 57.289 1.00 25.57 821 A 1 ATOM 6505 C CD . ARG A 0 821 . -29.703 1.226 57.018 1.00 25.57 821 A 1 ATOM 6506 N NE . ARG A 0 821 . -29.589 1.776 55.653 1.00 25.57 821 A 1 ATOM 6507 N NH1 . ARG A 0 821 . -31.661 2.768 55.562 1.00 25.57 821 A 1 ATOM 6508 N NH2 . ARG A 0 821 . -30.257 2.993 53.846 1.00 25.57 821 A 1 ATOM 6509 C CZ . ARG A 0 821 . -30.500 2.505 55.030 1.00 25.57 821 A 1 ATOM 6510 N N . SER A 0 822 . -26.041 -0.598 60.920 1.00 34.13 822 A 1 ATOM 6511 C CA . SER A 0 822 . -25.512 0.305 61.952 1.00 34.13 822 A 1 ATOM 6512 C C . SER A 0 822 . -24.167 0.813 61.409 1.00 34.13 822 A 1 ATOM 6513 C CB . SER A 0 822 . -25.349 -0.388 63.309 1.00 34.13 822 A 1 ATOM 6514 O O . SER A 0 822 . -23.428 0.024 60.824 1.00 34.13 822 A 1 ATOM 6515 O OG . SER A 0 822 . -26.594 -0.423 63.978 1.00 34.13 822 A 1 ATOM 6516 N N . ASP A 0 823 . -23.926 2.115 61.260 1.00 29.59 823 A 1 ATOM 6517 C CA . ASP A 0 823 . -23.786 3.187 62.267 1.00 29.59 823 A 1 ATOM 6518 C C . ASP A 0 823 . -22.374 3.230 62.867 1.00 29.59 823 A 1 ATOM 6519 C CB . ASP A 0 823 . -24.829 3.222 63.403 1.00 29.59 823 A 1 ATOM 6520 O O . ASP A 0 823 . -22.012 2.373 63.664 1.00 29.59 823 A 1 ATOM 6521 C CG . ASP A 0 823 . -26.266 3.452 62.948 1.00 29.59 823 A 1 ATOM 6522 O OD1 . ASP A 0 823 . -26.462 4.282 62.032 1.00 29.59 823 A 1 ATOM 6523 O OD2 . ASP A 0 823 . -27.145 2.742 63.487 1.00 29.59 823 A 1 ATOM 6524 N N . GLU A 0 824 . -21.611 4.277 62.535 1.00 34.21 824 A 1 ATOM 6525 C CA . GLU A 0 824 . -20.769 4.990 63.506 1.00 34.21 824 A 1 ATOM 6526 C C . GLU A 0 824 . -20.426 6.408 63.000 1.00 34.21 824 A 1 ATOM 6527 C CB . GLU A 0 824 . -19.509 4.200 63.929 1.00 34.21 824 A 1 ATOM 6528 O O . GLU A 0 824 . -20.432 6.673 61.797 1.00 34.21 824 A 1 ATOM 6529 C CG . GLU A 0 824 . -19.558 3.995 65.457 1.00 34.21 824 A 1 ATOM 6530 C CD . GLU A 0 824 . -18.333 3.291 66.057 1.00 34.21 824 A 1 ATOM 6531 O OE1 . GLU A 0 824 . -18.482 2.726 67.164 1.00 34.21 824 A 1 ATOM 6532 O OE2 . GLU A 0 824 . -17.225 3.427 65.488 1.00 34.21 824 A 1 ATOM 6533 N N . VAL A 0 825 . -20.184 7.341 63.928 1.00 29.88 825 A 1 ATOM 6534 C CA . VAL A 0 825 . -20.132 8.801 63.691 1.00 29.88 825 A 1 ATOM 6535 C C . VAL A 0 825 . -18.842 9.405 64.257 1.00 29.88 825 A 1 ATOM 6536 C CB . VAL A 0 825 . -21.358 9.481 64.355 1.00 29.88 825 A 1 ATOM 6537 O O . VAL A 0 825 . -18.406 9.004 65.338 1.00 29.88 825 A 1 ATOM 6538 C CG1 . VAL A 0 825 . -21.313 11.018 64.335 1.00 29.88 825 A 1 ATOM 6539 C CG2 . VAL A 0 825 . -22.668 9.059 63.676 1.00 29.88 825 A 1 ATOM 6540 N N . LYS A 0 826 . -18.286 10.437 63.598 1.00 34.13 826 A 1 ATOM 6541 C CA . LYS A 0 826 . -17.479 11.493 64.250 1.00 34.13 826 A 1 ATOM 6542 C C . LYS A 0 826 . -17.473 12.817 63.465 1.00 34.13 826 A 1 ATOM 6543 C CB . LYS A 0 826 . -16.061 10.983 64.602 1.00 34.13 826 A 1 ATOM 6544 O O . LYS A 0 826 . -17.889 12.859 62.311 1.00 34.13 826 A 1 ATOM 6545 C CG . LYS A 0 826 . -15.919 10.725 66.122 1.00 34.13 826 A 1 ATOM 6546 C CD . LYS A 0 826 . -15.358 9.335 66.449 1.00 34.13 826 A 1 ATOM 6547 C CE . LYS A 0 826 . -15.575 9.027 67.938 1.00 34.13 826 A 1 ATOM 6548 N NZ . LYS A 0 826 . -15.334 7.591 68.230 1.00 34.13 826 A 1 ATOM 6549 N N . HIS A 0 827 . -17.099 13.894 64.160 1.00 32.20 827 A 1 ATOM 6550 C CA . HIS A 0 827 . -17.360 15.302 63.817 1.00 32.20 827 A 1 ATOM 6551 C C . HIS A 0 827 . -16.165 16.040 63.185 1.00 32.20 827 A 1 ATOM 6552 C CB . HIS A 0 827 . -17.731 16.049 65.115 1.00 32.20 827 A 1 ATOM 6553 O O . HIS A 0 827 . -15.032 15.603 63.346 1.00 32.20 827 A 1 ATOM 6554 C CG . HIS A 0 827 . -19.103 15.771 65.665 1.00 32.20 827 A 1 ATOM 6555 C CD2 . HIS A 0 827 . -19.501 14.677 66.385 1.00 32.20 827 A 1 ATOM 6556 N ND1 . HIS A 0 827 . -20.168 16.642 65.632 1.00 32.20 827 A 1 ATOM 6557 C CE1 . HIS A 0 827 . -21.185 16.082 66.307 1.00 32.20 827 A 1 ATOM 6558 N NE2 . HIS A 0 827 . -20.827 14.878 66.776 1.00 32.20 827 A 1 ATOM 6559 N N . GLU A 0 828 . -16.459 17.187 62.546 1.00 34.30 828 A 1 ATOM 6560 C CA . GLU A 0 828 . -15.896 18.556 62.749 1.00 34.30 828 A 1 ATOM 6561 C C . GLU A 0 828 . -16.071 19.370 61.430 1.00 34.30 828 A 1 ATOM 6562 C CB . GLU A 0 828 . -14.450 18.569 63.306 1.00 34.30 828 A 1 ATOM 6563 O O . GLU A 0 828 . -15.687 18.890 60.369 1.00 34.30 828 A 1 ATOM 6564 C CG . GLU A 0 828 . -14.489 18.402 64.846 1.00 34.30 828 A 1 ATOM 6565 C CD . GLU A 0 828 . -13.148 18.063 65.521 1.00 34.30 828 A 1 ATOM 6566 O OE1 . GLU A 0 828 . -13.211 17.505 66.643 1.00 34.30 828 A 1 ATOM 6567 O OE2 . GLU A 0 828 . -12.082 18.395 64.956 1.00 34.30 828 A 1 ATOM 6568 N N . ILE A 0 829 . -16.855 20.465 61.326 1.00 33.19 829 A 1 ATOM 6569 C CA . ILE A 0 829 . -16.802 21.797 61.996 1.00 33.19 829 A 1 ATOM 6570 C C . ILE A 0 829 . -15.543 22.565 61.503 1.00 33.19 829 A 1 ATOM 6571 C CB . ILE A 0 829 . -16.983 21.688 63.538 1.00 33.19 829 A 1 ATOM 6572 O O . ILE A 0 829 . -14.443 22.084 61.725 1.00 33.19 829 A 1 ATOM 6573 C CG1 . ILE A 0 829 . -18.351 21.041 63.889 1.00 33.19 829 A 1 ATOM 6574 C CG2 . ILE A 0 829 . -16.883 23.049 64.236 1.00 33.19 829 A 1 ATOM 6575 C CD1 . ILE A 0 829 . -18.534 20.685 65.372 1.00 33.19 829 A 1 ATOM 6576 N N . ASN A 0 830 . -15.581 23.719 60.802 1.00 35.71 830 A 1 ATOM 6577 C CA . ASN A 0 830 . -16.472 24.897 60.899 1.00 35.71 830 A 1 ATOM 6578 C C . ASN A 0 830 . -16.378 25.868 59.671 1.00 35.71 830 A 1 ATOM 6579 C CB . ASN A 0 830 . -15.959 25.688 62.133 1.00 35.71 830 A 1 ATOM 6580 O O . ASN A 0 830 . -15.398 25.782 58.940 1.00 35.71 830 A 1 ATOM 6581 C CG . ASN A 0 830 . -17.050 26.206 63.043 1.00 35.71 830 A 1 ATOM 6582 N ND2 . ASN A 0 830 . -16.683 26.792 64.157 1.00 35.71 830 A 1 ATOM 6583 O OD1 . ASN A 0 830 . -18.231 26.050 62.794 1.00 35.71 830 A 1 ATOM 6584 N N . ASN A 0 831 . -17.274 26.880 59.593 1.00 35.46 831 A 1 ATOM 6585 C CA . ASN A 0 831 . -17.073 28.262 59.047 1.00 35.46 831 A 1 ATOM 6586 C C . ASN A 0 831 . -16.762 28.516 57.530 1.00 35.46 831 A 1 ATOM 6587 C CB . ASN A 0 831 . -16.012 28.924 59.962 1.00 35.46 831 A 1 ATOM 6588 O O . ASN A 0 831 . -15.993 27.779 56.928 1.00 35.46 831 A 1 ATOM 6589 C CG . ASN A 0 831 . -16.530 29.227 61.359 1.00 35.46 831 A 1 ATOM 6590 N ND2 . ASN A 0 831 . -15.691 29.731 62.232 1.00 35.46 831 A 1 ATOM 6591 O OD1 . ASN A 0 831 . -17.674 29.007 61.706 1.00 35.46 831 A 1 ATOM 6592 N N . ASN A 0 832 . -17.214 29.604 56.856 1.00 35.72 832 A 1 ATOM 6593 C CA . ASN A 0 832 . -18.295 30.597 57.107 1.00 35.72 832 A 1 ATOM 6594 C C . ASN A 0 832 . -18.627 31.454 55.828 1.00 35.72 832 A 1 ATOM 6595 C CB . ASN A 0 832 . -17.886 31.543 58.262 1.00 35.72 832 A 1 ATOM 6596 O O . ASN A 0 832 . -18.119 31.157 54.751 1.00 35.72 832 A 1 ATOM 6597 C CG . ASN A 0 832 . -19.074 32.010 59.083 1.00 35.72 832 A 1 ATOM 6598 N ND2 . ASN A 0 832 . -19.133 33.263 59.447 1.00 35.72 832 A 1 ATOM 6599 O OD1 . ASN A 0 832 . -19.975 31.249 59.386 1.00 35.72 832 A 1 ATOM 6600 N N . ASP A 0 833 . -19.420 32.538 55.979 1.00 37.09 833 A 1 ATOM 6601 C CA . ASP A 0 833 . -19.476 33.775 55.140 1.00 37.09 833 A 1 ATOM 6602 C C . ASP A 0 833 . -20.329 33.847 53.834 1.00 37.09 833 A 1 ATOM 6603 C CB . ASP A 0 833 . -18.093 34.457 55.053 1.00 37.09 833 A 1 ATOM 6604 O O . ASP A 0 833 . -19.849 34.181 52.757 1.00 37.09 833 A 1 ATOM 6605 C CG . ASP A 0 833 . -17.487 34.770 56.431 1.00 37.09 833 A 1 ATOM 6606 O OD1 . ASP A 0 833 . -18.256 34.867 57.421 1.00 37.09 833 A 1 ATOM 6607 O OD2 . ASP A 0 833 . -16.246 34.866 56.521 1.00 37.09 833 A 1 ATOM 6608 N N . ASN A 0 834 . -21.630 33.546 53.950 1.00 34.51 834 A 1 ATOM 6609 C CA . ASN A 0 834 . -22.761 34.510 54.063 1.00 34.51 834 A 1 ATOM 6610 C C . ASN A 0 834 . -22.946 35.765 53.126 1.00 34.51 834 A 1 ATOM 6611 C CB . ASN A 0 834 . -22.818 34.916 55.559 1.00 34.51 834 A 1 ATOM 6612 O O . ASN A 0 834 . -21.984 36.417 52.739 1.00 34.51 834 A 1 ATOM 6613 C CG . ASN A 0 834 . -24.219 35.043 56.121 1.00 34.51 834 A 1 ATOM 6614 N ND2 . ASN A 0 834 . -24.349 35.530 57.331 1.00 34.51 834 A 1 ATOM 6615 O OD1 . ASN A 0 834 . -25.203 34.676 55.504 1.00 34.51 834 A 1 ATOM 6616 N N . ILE A 0 835 . -24.228 36.192 52.971 1.00 37.66 835 A 1 ATOM 6617 C CA . ILE A 0 835 . -24.795 37.509 52.500 1.00 37.66 835 A 1 ATOM 6618 C C . ILE A 0 835 . -25.365 37.627 51.046 1.00 37.66 835 A 1 ATOM 6619 C CB . ILE A 0 835 . -23.992 38.751 52.993 1.00 37.66 835 A 1 ATOM 6620 O O . ILE A 0 835 . -24.719 38.111 50.124 1.00 37.66 835 A 1 ATOM 6621 C CG1 . ILE A 0 835 . -23.847 38.727 54.539 1.00 37.66 835 A 1 ATOM 6622 C CG2 . ILE A 0 835 . -24.677 40.083 52.609 1.00 37.66 835 A 1 ATOM 6623 C CD1 . ILE A 0 835 . -22.811 39.708 55.100 1.00 37.66 835 A 1 ATOM 6624 N N . ASP A 0 836 . -26.617 37.164 50.878 1.00 34.80 836 A 1 ATOM 6625 C CA . ASP A 0 836 . -27.881 37.948 50.706 1.00 34.80 836 A 1 ATOM 6626 C C . ASP A 0 836 . -28.045 39.083 49.638 1.00 34.80 836 A 1 ATOM 6627 C CB . ASP A 0 836 . -28.268 38.457 52.116 1.00 34.80 836 A 1 ATOM 6628 O O . ASP A 0 836 . -27.254 40.022 49.612 1.00 34.80 836 A 1 ATOM 6629 C CG . ASP A 0 836 . -29.767 38.618 52.380 1.00 34.80 836 A 1 ATOM 6630 O OD1 . ASP A 0 836 . -30.571 38.189 51.518 1.00 34.80 836 A 1 ATOM 6631 O OD2 . ASP A 0 836 . -30.086 39.097 53.490 1.00 34.80 836 A 1 ATOM 6632 N N . TYR A 0 837 . -29.123 39.042 48.813 1.00 36.35 837 A 1 ATOM 6633 C CA . TYR A 0 837 . -30.283 39.991 48.848 1.00 36.35 837 A 1 ATOM 6634 C C . TYR A 0 837 . -31.372 39.809 47.739 1.00 36.35 837 A 1 ATOM 6635 C CB . TYR A 0 837 . -29.910 41.491 48.986 1.00 36.35 837 A 1 ATOM 6636 O O . TYR A 0 837 . -31.165 40.079 46.559 1.00 36.35 837 A 1 ATOM 6637 C CG . TYR A 0 837 . -30.213 41.993 50.393 1.00 36.35 837 A 1 ATOM 6638 C CD1 . TYR A 0 837 . -31.513 42.429 50.721 1.00 36.35 837 A 1 ATOM 6639 C CD2 . TYR A 0 837 . -29.251 41.865 51.412 1.00 36.35 837 A 1 ATOM 6640 C CE1 . TYR A 0 837 . -31.878 42.634 52.066 1.00 36.35 837 A 1 ATOM 6641 C CE2 . TYR A 0 837 . -29.612 42.053 52.758 1.00 36.35 837 A 1 ATOM 6642 O OH . TYR A 0 837 . -31.312 42.475 54.394 1.00 36.35 837 A 1 ATOM 6643 C CZ . TYR A 0 837 . -30.939 42.396 53.090 1.00 36.35 837 A 1 ATOM 6644 N N . THR A 0 838 . -32.591 39.452 48.180 1.00 34.51 838 A 1 ATOM 6645 C CA . THR A 0 838 . -33.957 39.762 47.647 1.00 34.51 838 A 1 ATOM 6646 C C . THR A 0 838 . -34.390 39.589 46.168 1.00 34.51 838 A 1 ATOM 6647 C CB . THR A 0 838 . -34.411 41.167 48.074 1.00 34.51 838 A 1 ATOM 6648 O O . THR A 0 838 . -34.146 40.432 45.312 1.00 34.51 838 A 1 ATOM 6649 C CG2 . THR A 0 838 . -34.704 41.233 49.572 1.00 34.51 838 A 1 ATOM 6650 O OG1 . THR A 0 838 . -33.448 42.136 47.747 1.00 34.51 838 A 1 ATOM 6651 N N . ASN A 0 839 . -35.307 38.629 45.973 1.00 32.15 839 A 1 ATOM 6652 C CA . ASN A 0 839 . -36.723 38.797 45.560 1.00 32.15 839 A 1 ATOM 6653 C C . ASN A 0 839 . -37.146 39.756 44.418 1.00 32.15 839 A 1 ATOM 6654 C CB . ASN A 0 839 . -37.557 39.172 46.809 1.00 32.15 839 A 1 ATOM 6655 O O . ASN A 0 839 . -37.185 40.973 44.596 1.00 32.15 839 A 1 ATOM 6656 C CG . ASN A 0 839 . -37.502 38.158 47.930 1.00 32.15 839 A 1 ATOM 6657 N ND2 . ASN A 0 839 . -37.878 38.539 49.127 1.00 32.15 839 A 1 ATOM 6658 O OD1 . ASN A 0 839 . -37.112 37.021 47.748 1.00 32.15 839 A 1 ATOM 6659 N N . LYS A 0 840 . -37.868 39.188 43.436 1.00 34.18 840 A 1 ATOM 6660 C CA . LYS A 0 840 . -39.336 39.378 43.354 1.00 34.18 840 A 1 ATOM 6661 C C . LYS A 0 840 . -40.035 38.213 42.642 1.00 34.18 840 A 1 ATOM 6662 C CB . LYS A 0 840 . -39.714 40.736 42.725 1.00 34.18 840 A 1 ATOM 6663 O O . LYS A 0 840 . -39.430 37.536 41.818 1.00 34.18 840 A 1 ATOM 6664 C CG . LYS A 0 840 . -40.427 41.602 43.777 1.00 34.18 840 A 1 ATOM 6665 C CD . LYS A 0 840 . -40.801 42.984 43.236 1.00 34.18 840 A 1 ATOM 6666 C CE . LYS A 0 840 . -41.450 43.799 44.361 1.00 34.18 840 A 1 ATOM 6667 N NZ . LYS A 0 840 . -41.912 45.122 43.876 1.00 34.18 840 A 1 ATOM 6668 N N . SER A 0 841 . -41.291 37.975 43.004 1.00 30.22 841 A 1 ATOM 6669 C CA . SER A 0 841 . -42.113 36.839 42.577 1.00 30.22 841 A 1 ATOM 6670 C C . SER A 0 841 . -43.425 37.304 41.957 1.00 30.22 841 A 1 ATOM 6671 C CB . SER A 0 841 . -42.441 35.957 43.792 1.00 30.22 841 A 1 ATOM 6672 O O . SER A 0 841 . -43.980 38.313 42.379 1.00 30.22 841 A 1 ATOM 6673 O OG . SER A 0 841 . -42.949 36.739 44.864 1.00 30.22 841 A 1 ATOM 6674 N N . GLU A 0 842 . -43.966 36.506 41.039 1.00 34.81 842 A 1 ATOM 6675 C CA . GLU A 0 842 . -45.406 36.435 40.794 1.00 34.81 842 A 1 ATOM 6676 C C . GLU A 0 842 . -45.764 35.012 40.334 1.00 34.81 842 A 1 ATOM 6677 C CB . GLU A 0 842 . -45.883 37.553 39.842 1.00 34.81 842 A 1 ATOM 6678 O O . GLU A 0 842 . -44.948 34.300 39.748 1.00 34.81 842 A 1 ATOM 6679 C CG . GLU A 0 842 . -46.915 38.456 40.548 1.00 34.81 842 A 1 ATOM 6680 C CD . GLU A 0 842 . -47.091 39.816 39.855 1.00 34.81 842 A 1 ATOM 6681 O OE1 . GLU A 0 842 . -47.068 40.842 40.575 1.00 34.81 842 A 1 ATOM 6682 O OE2 . GLU A 0 842 . -47.242 39.821 38.613 1.00 34.81 842 A 1 ATOM 6683 N N . SER A 0 843 . -46.958 34.560 40.696 1.00 29.81 843 A 1 ATOM 6684 C CA . SER A 0 843 . -47.435 33.173 40.596 1.00 29.81 843 A 1 ATOM 6685 C C . SER A 0 843 . -48.881 33.176 40.121 1.00 29.81 843 A 1 ATOM 6686 C CB . SER A 0 843 . -47.413 32.537 41.996 1.00 29.81 843 A 1 ATOM 6687 O O . SER A 0 843 . -49.528 34.182 40.369 1.00 29.81 843 A 1 ATOM 6688 O OG . SER A 0 843 . -48.213 33.276 42.910 1.00 29.81 843 A 1 ATOM 6689 N N . TYR A 0 844 . -49.432 32.061 39.617 1.00 34.26 844 A 1 ATOM 6690 C CA . TYR A 0 844 . -50.798 31.645 39.992 1.00 34.26 844 A 1 ATOM 6691 C C . TYR A 0 844 . -51.149 30.189 39.609 1.00 34.26 844 A 1 ATOM 6692 C CB . TYR A 0 844 . -51.894 32.610 39.466 1.00 34.26 844 A 1 ATOM 6693 O O . TYR A 0 844 . -50.880 29.739 38.502 1.00 34.26 844 A 1 ATOM 6694 C CG . TYR A 0 844 . -52.339 33.666 40.478 1.00 34.26 844 A 1 ATOM 6695 C CD1 . TYR A 0 844 . -52.806 33.274 41.750 1.00 34.26 844 A 1 ATOM 6696 C CD2 . TYR A 0 844 . -52.213 35.041 40.186 1.00 34.26 844 A 1 ATOM 6697 C CE1 . TYR A 0 844 . -53.095 34.236 42.736 1.00 34.26 844 A 1 ATOM 6698 C CE2 . TYR A 0 844 . -52.484 36.008 41.175 1.00 34.26 844 A 1 ATOM 6699 O OH . TYR A 0 844 . -53.157 36.536 43.416 1.00 34.26 844 A 1 ATOM 6700 C CZ . TYR A 0 844 . -52.915 35.607 42.455 1.00 34.26 844 A 1 ATOM 6701 N N . ASN A 0 845 . -51.846 29.534 40.545 1.00 33.77 845 A 1 ATOM 6702 C CA . ASN A 0 845 . -52.855 28.469 40.401 1.00 33.77 845 A 1 ATOM 6703 C C . ASN A 0 845 . -52.486 27.072 39.855 1.00 33.77 845 A 1 ATOM 6704 C CB . ASN A 0 845 . -54.111 29.069 39.746 1.00 33.77 845 A 1 ATOM 6705 O O . ASN A 0 845 . -52.430 26.814 38.656 1.00 33.77 845 A 1 ATOM 6706 C CG . ASN A 0 845 . -54.683 30.209 40.570 1.00 33.77 845 A 1 ATOM 6707 N ND2 . ASN A 0 845 . -55.426 31.103 39.965 1.00 33.77 845 A 1 ATOM 6708 O OD1 . ASN A 0 845 . -54.446 30.334 41.761 1.00 33.77 845 A 1 ATOM 6709 N N . THR A 0 846 . -52.442 26.122 40.793 1.00 27.46 846 A 1 ATOM 6710 C CA . THR A 0 846 . -52.715 24.685 40.625 1.00 27.46 846 A 1 ATOM 6711 C C . THR A 0 846 . -54.219 24.377 40.702 1.00 27.46 846 A 1 ATOM 6712 C CB . THR A 0 846 . -52.035 23.894 41.762 1.00 27.46 846 A 1 ATOM 6713 O O . THR A 0 846 . -54.923 24.950 41.529 1.00 27.46 846 A 1 ATOM 6714 C CG2 . THR A 0 846 . -50.574 23.582 41.454 1.00 27.46 846 A 1 ATOM 6715 O OG1 . THR A 0 846 . -52.046 24.625 42.975 1.00 27.46 846 A 1 ATOM 6716 N N . ILE A 0 847 . -54.697 23.407 39.910 1.00 34.78 847 A 1 ATOM 6717 C CA . ILE A 0 847 . -55.991 22.700 40.064 1.00 34.78 847 A 1 ATOM 6718 C C . ILE A 0 847 . -55.733 21.196 39.765 1.00 34.78 847 A 1 ATOM 6719 C CB . ILE A 0 847 . -57.092 23.347 39.173 1.00 34.78 847 A 1 ATOM 6720 O O . ILE A 0 847 . -54.861 20.921 38.937 1.00 34.78 847 A 1 ATOM 6721 C CG1 . ILE A 0 847 . -57.412 24.777 39.685 1.00 34.78 847 A 1 ATOM 6722 C CG2 . ILE A 0 847 . -58.388 22.515 39.112 1.00 34.78 847 A 1 ATOM 6723 C CD1 . ILE A 0 847 . -58.593 25.497 39.021 1.00 34.78 847 A 1 ATOM 6724 N N . PRO A 0 848 . -56.371 20.226 40.465 1.00 31.98 848 A 1 ATOM 6725 C CA . PRO A 0 848 . -55.874 18.843 40.540 1.00 31.98 848 A 1 ATOM 6726 C C . PRO A 0 848 . -56.509 17.840 39.546 1.00 31.98 848 A 1 ATOM 6727 C CB . PRO A 0 848 . -56.109 18.458 42.008 1.00 31.98 848 A 1 ATOM 6728 O O . PRO A 0 848 . -57.242 18.191 38.628 1.00 31.98 848 A 1 ATOM 6729 C CG . PRO A 0 848 . -57.458 19.106 42.290 1.00 31.98 848 A 1 ATOM 6730 C CD . PRO A 0 848 . -57.359 20.425 41.525 1.00 31.98 848 A 1 ATOM 6731 N N . GLU A 0 849 . -56.156 16.569 39.753 1.00 29.61 849 A 1 ATOM 6732 C CA . GLU A 0 849 . -56.417 15.368 38.949 1.00 29.61 849 A 1 ATOM 6733 C C . GLU A 0 849 . -57.895 15.090 38.602 1.00 29.61 849 A 1 ATOM 6734 C CB . GLU A 0 849 . -55.926 14.149 39.766 1.00 29.61 849 A 1 ATOM 6735 O O . GLU A 0 849 . -58.767 15.183 39.464 1.00 29.61 849 A 1 ATOM 6736 C CG . GLU A 0 849 . -54.483 14.245 40.303 1.00 29.61 849 A 1 ATOM 6737 C CD . GLU A 0 849 . -54.127 13.093 41.258 1.00 29.61 849 A 1 ATOM 6738 O OE1 . GLU A 0 849 . -52.986 12.593 41.148 1.00 29.61 849 A 1 ATOM 6739 O OE2 . GLU A 0 849 . -54.980 12.745 42.105 1.00 29.61 849 A 1 ATOM 6740 N N . THR A 0 850 . -58.164 14.596 37.382 1.00 32.36 850 A 1 ATOM 6741 C CA . THR A 0 850 . -58.777 13.263 37.120 1.00 32.36 850 A 1 ATOM 6742 C C . THR A 0 850 . -59.047 13.013 35.623 1.00 32.36 850 A 1 ATOM 6743 C CB . THR A 0 850 . -60.114 12.981 37.853 1.00 32.36 850 A 1 ATOM 6744 O O . THR A 0 850 . -59.478 13.904 34.902 1.00 32.36 850 A 1 ATOM 6745 C CG2 . THR A 0 850 . -59.903 12.208 39.157 1.00 32.36 850 A 1 ATOM 6746 O OG1 . THR A 0 850 . -60.856 14.133 38.143 1.00 32.36 850 A 1 ATOM 6747 N N . GLY A 0 851 . -58.904 11.754 35.182 1.00 28.37 851 A 1 ATOM 6748 C CA . GLY A 0 851 . -59.697 11.194 34.072 1.00 28.37 851 A 1 ATOM 6749 C C . GLY A 0 851 . -59.102 11.161 32.648 1.00 28.37 851 A 1 ATOM 6750 O O . GLY A 0 851 . -58.619 12.152 32.116 1.00 28.37 851 A 1 ATOM 6751 N N . SER A 0 852 . -59.314 10.013 31.986 1.00 32.83 852 A 1 ATOM 6752 C CA . SER A 0 852 . -59.161 9.726 30.540 1.00 32.83 852 A 1 ATOM 6753 C C . SER A 0 852 . -57.745 9.672 29.925 1.00 32.83 852 A 1 ATOM 6754 C CB . SER A 0 852 . -60.128 10.577 29.704 1.00 32.83 852 A 1 ATOM 6755 O O . SER A 0 852 . -56.838 10.422 30.271 1.00 32.83 852 A 1 ATOM 6756 O OG . SER A 0 852 . -59.700 11.915 29.611 1.00 32.83 852 A 1 ATOM 6757 N N . LYS A 0 853 . -57.560 8.732 28.982 1.00 28.42 853 A 1 ATOM 6758 C CA . LYS A 0 853 . -56.341 8.569 28.168 1.00 28.42 853 A 1 ATOM 6759 C C . LYS A 0 853 . -56.415 9.468 26.922 1.00 28.42 853 A 1 ATOM 6760 C CB . LYS A 0 853 . -56.222 7.126 27.639 1.00 28.42 853 A 1 ATOM 6761 O O . LYS A 0 853 . -57.409 9.362 26.206 1.00 28.42 853 A 1 ATOM 6762 C CG . LYS A 0 853 . -56.000 5.993 28.652 1.00 28.42 853 A 1 ATOM 6763 C CD . LYS A 0 853 . -56.083 4.665 27.877 1.00 28.42 853 A 1 ATOM 6764 C CE . LYS A 0 853 . -55.796 3.434 28.742 1.00 28.42 853 A 1 ATOM 6765 N NZ . LYS A 0 853 . -55.981 2.188 27.952 1.00 28.42 853 A 1 ATOM 6766 N N . PRO A 0 854 . -55.359 10.217 26.563 1.00 32.17 854 A 1 ATOM 6767 C CA . PRO A 0 854 . -55.173 10.694 25.199 1.00 32.17 854 A 1 ATOM 6768 C C . PRO A 0 854 . -54.524 9.592 24.345 1.00 32.17 854 A 1 ATOM 6769 C CB . PRO A 0 854 . -54.306 11.945 25.337 1.00 32.17 854 A 1 ATOM 6770 O O . PRO A 0 854 . -53.361 9.233 24.532 1.00 32.17 854 A 1 ATOM 6771 C CG . PRO A 0 854 . -53.446 11.651 26.569 1.00 32.17 854 A 1 ATOM 6772 C CD . PRO A 0 854 . -54.306 10.720 27.432 1.00 32.17 854 A 1 ATOM 6773 N N . GLU A 0 855 . -55.283 9.045 23.400 1.00 29.21 855 A 1 ATOM 6774 C CA . GLU A 0 855 . -54.786 8.110 22.388 1.00 29.21 855 A 1 ATOM 6775 C C . GLU A 0 855 . -54.025 8.890 21.303 1.00 29.21 855 A 1 ATOM 6776 C CB . GLU A 0 855 . -55.980 7.297 21.866 1.00 29.21 855 A 1 ATOM 6777 O O . GLU A 0 855 . -54.617 9.492 20.408 1.00 29.21 855 A 1 ATOM 6778 C CG . GLU A 0 855 . -55.599 6.185 20.877 1.00 29.21 855 A 1 ATOM 6779 C CD . GLU A 0 855 . -56.738 5.166 20.691 1.00 29.21 855 A 1 ATOM 6780 O OE1 . GLU A 0 855 . -56.409 4.001 20.374 1.00 29.21 855 A 1 ATOM 6781 O OE2 . GLU A 0 855 . -57.912 5.528 20.932 1.00 29.21 855 A 1 ATOM 6782 N N . LEU A 0 856 . -52.694 8.948 21.422 1.00 32.49 856 A 1 ATOM 6783 C CA . LEU A 0 856 . -51.847 9.691 20.486 1.00 32.49 856 A 1 ATOM 6784 C C . LEU A 0 856 . -51.678 8.932 19.164 1.00 32.49 856 A 1 ATOM 6785 C CB . LEU A 0 856 . -50.504 10.068 21.146 1.00 32.49 856 A 1 ATOM 6786 O O . LEU A 0 856 . -50.781 8.103 19.009 1.00 32.49 856 A 1 ATOM 6787 C CG . LEU A 0 856 . -50.558 11.419 21.883 1.00 32.49 856 A 1 ATOM 6788 C CD1 . LEU A 0 856 . -49.319 11.585 22.764 1.00 32.49 856 A 1 ATOM 6789 C CD2 . LEU A 0 856 . -50.588 12.604 20.910 1.00 32.49 856 A 1 ATOM 6790 N N . LEU A 0 857 . -52.537 9.275 18.203 1.00 30.54 857 A 1 ATOM 6791 C CA . LEU A 0 857 . -52.395 8.936 16.789 1.00 30.54 857 A 1 ATOM 6792 C C . LEU A 0 857 . -51.008 9.351 16.272 1.00 30.54 857 A 1 ATOM 6793 C CB . LEU A 0 857 . -53.501 9.660 15.995 1.00 30.54 857 A 1 ATOM 6794 O O . LEU A 0 857 . -50.677 10.536 16.220 1.00 30.54 857 A 1 ATOM 6795 C CG . LEU A 0 857 . -54.900 9.038 16.158 1.00 30.54 857 A 1 ATOM 6796 C CD1 . LEU A 0 857 . -55.975 10.041 15.739 1.00 30.54 857 A 1 ATOM 6797 C CD2 . LEU A 0 857 . -55.050 7.788 15.287 1.00 30.54 857 A 1 ATOM 6798 N N . ILE A 0 858 . -50.207 8.368 15.863 1.00 33.86 858 A 1 ATOM 6799 C CA . ILE A 0 858 . -48.932 8.593 15.179 1.00 33.86 858 A 1 ATOM 6800 C C . ILE A 0 858 . -49.222 8.680 13.677 1.00 33.86 858 A 1 ATOM 6801 C CB . ILE A 0 858 . -47.909 7.485 15.540 1.00 33.86 858 A 1 ATOM 6802 O O . ILE A 0 858 . -49.564 7.672 13.059 1.00 33.86 858 A 1 ATOM 6803 C CG1 . ILE A 0 858 . -47.625 7.482 17.063 1.00 33.86 858 A 1 ATOM 6804 C CG2 . ILE A 0 858 . -46.601 7.679 14.748 1.00 33.86 858 A 1 ATOM 6805 C CD1 . ILE A 0 858 . -46.700 6.356 17.544 1.00 33.86 858 A 1 ATOM 6806 N N . GLU A 0 859 . -49.078 9.871 13.084 1.00 34.23 859 A 1 ATOM 6807 C CA . GLU A 0 859 . -49.095 10.024 11.622 1.00 34.23 859 A 1 ATOM 6808 C C . GLU A 0 859 . -47.969 9.181 10.987 1.00 34.23 859 A 1 ATOM 6809 C CB . GLU A 0 859 . -48.865 11.482 11.177 1.00 34.23 859 A 1 ATOM 6810 O O . GLU A 0 859 . -46.803 9.341 11.372 1.00 34.23 859 A 1 ATOM 6811 C CG . GLU A 0 859 . -50.001 12.472 11.458 1.00 34.23 859 A 1 ATOM 6812 C CD . GLU A 0 859 . -49.768 13.834 10.756 1.00 34.23 859 A 1 ATOM 6813 O OE1 . GLU A 0 859 . -50.780 14.490 10.433 1.00 34.23 859 A 1 ATOM 6814 O OE2 . GLU A 0 859 . -48.589 14.246 10.538 1.00 34.23 859 A 1 ATOM 6815 N N . PRO A 0 860 . -48.261 8.324 9.994 1.00 32.45 860 A 1 ATOM 6816 C CA . PRO A 0 860 . -47.226 7.695 9.188 1.00 32.45 860 A 1 ATOM 6817 C C . PRO A 0 860 . -46.648 8.676 8.147 1.00 32.45 860 A 1 ATOM 6818 C CB . PRO A 0 860 . -47.916 6.477 8.566 1.00 32.45 860 A 1 ATOM 6819 O O . PRO A 0 860 . -47.256 9.682 7.796 1.00 32.45 860 A 1 ATOM 6820 C CG . PRO A 0 860 . -49.348 6.968 8.357 1.00 32.45 860 A 1 ATOM 6821 C CD . PRO A 0 860 . -49.582 7.890 9.555 1.00 32.45 860 A 1 ATOM 6822 N N . GLU A 0 861 . -45.469 8.334 7.624 1.00 34.27 861 A 1 ATOM 6823 C CA . GLU A 0 861 . -44.841 8.912 6.421 1.00 34.27 861 A 1 ATOM 6824 C C . GLU A 0 861 . -44.525 10.426 6.391 1.00 34.27 861 A 1 ATOM 6825 C CB . GLU A 0 861 . -45.587 8.479 5.149 1.00 34.27 861 A 1 ATOM 6826 O O . GLU A 0 861 . -45.201 11.236 5.759 1.00 34.27 861 A 1 ATOM 6827 C CG . GLU A 0 861 . -45.637 6.951 5.000 1.00 34.27 861 A 1 ATOM 6828 C CD . GLU A 0 861 . -46.049 6.489 3.595 1.00 34.27 861 A 1 ATOM 6829 O OE1 . GLU A 0 861 . -45.902 5.273 3.349 1.00 34.27 861 A 1 ATOM 6830 O OE2 . GLU A 0 861 . -46.424 7.342 2.760 1.00 34.27 861 A 1 ATOM 6831 N N . LYS A 0 862 . -43.328 10.788 6.878 1.00 31.84 862 A 1 ATOM 6832 C CA . LYS A 0 862 . -42.561 11.935 6.344 1.00 31.84 862 A 1 ATOM 6833 C C . LYS A 0 862 . -41.217 11.454 5.785 1.00 31.84 862 A 1 ATOM 6834 C CB . LYS A 0 862 . -42.504 13.094 7.366 1.00 31.84 862 A 1 ATOM 6835 O O . LYS A 0 862 . -40.201 11.419 6.476 1.00 31.84 862 A 1 ATOM 6836 C CG . LYS A 0 862 . -43.848 13.854 7.326 1.00 31.84 862 A 1 ATOM 6837 C CD . LYS A 0 862 . -44.072 14.930 8.400 1.00 31.84 862 A 1 ATOM 6838 C CE . LYS A 0 862 . -45.470 15.553 8.163 1.00 31.84 862 A 1 ATOM 6839 N NZ . LYS A 0 862 . -46.327 15.648 9.384 1.00 31.84 862 A 1 ATOM 6840 N N . ARG A 0 863 . -41.236 11.037 4.510 1.00 32.71 863 A 1 ATOM 6841 C CA . ARG A 0 863 . -40.091 10.486 3.757 1.00 32.71 863 A 1 ATOM 6842 C C . ARG A 0 863 . -39.041 11.575 3.480 1.00 32.71 863 A 1 ATOM 6843 C CB . ARG A 0 863 . -40.630 9.808 2.475 1.00 32.71 863 A 1 ATOM 6844 O O . ARG A 0 863 . -39.116 12.285 2.482 1.00 32.71 863 A 1 ATOM 6845 C CG . ARG A 0 863 . -39.613 8.894 1.765 1.00 32.71 863 A 1 ATOM 6846 C CD . ARG A 0 863 . -40.253 8.229 0.531 1.00 32.71 863 A 1 ATOM 6847 N NE . ARG A 0 863 . -39.421 7.139 -0.028 1.00 32.71 863 A 1 ATOM 6848 N NH1 . ARG A 0 863 . -40.699 6.689 -1.887 1.00 32.71 863 A 1 ATOM 6849 N NH2 . ARG A 0 863 . -38.913 5.429 -1.458 1.00 32.71 863 A 1 ATOM 6850 C CZ . ARG A 0 863 . -39.677 6.430 -1.118 1.00 32.71 863 A 1 ATOM 6851 N N . LEU A 0 864 . -38.068 11.717 4.380 1.00 29.33 864 A 1 ATOM 6852 C CA . LEU A 0 864 . -36.989 12.711 4.296 1.00 29.33 864 A 1 ATOM 6853 C C . LEU A 0 864 . -36.000 12.405 3.155 1.00 29.33 864 A 1 ATOM 6854 C CB . LEU A 0 864 . -36.295 12.814 5.672 1.00 29.33 864 A 1 ATOM 6855 O O . LEU A 0 864 . -35.062 11.624 3.311 1.00 29.33 864 A 1 ATOM 6856 C CG . LEU A 0 864 . -36.933 13.892 6.568 1.00 29.33 864 A 1 ATOM 6857 C CD1 . LEU A 0 864 . -36.679 13.598 8.044 1.00 29.33 864 A 1 ATOM 6858 C CD2 . LEU A 0 864 . -36.350 15.272 6.250 1.00 29.33 864 A 1 ATOM 6859 N N . VAL A 0 865 . -36.200 13.059 2.009 1.00 29.82 865 A 1 ATOM 6860 C CA . VAL A 0 865 . -35.272 13.043 0.869 1.00 29.82 865 A 1 ATOM 6861 C C . VAL A 0 865 . -34.273 14.194 1.007 1.00 29.82 865 A 1 ATOM 6862 C CB . VAL A 0 865 . -36.029 13.118 -0.474 1.00 29.82 865 A 1 ATOM 6863 O O . VAL A 0 865 . -34.636 15.361 0.867 1.00 29.82 865 A 1 ATOM 6864 C CG1 . VAL A 0 865 . -35.064 13.083 -1.668 1.00 29.82 865 A 1 ATOM 6865 C CG2 . VAL A 0 865 . -37.002 11.939 -0.632 1.00 29.82 865 A 1 ATOM 6866 N N . TYR A 0 866 . -33.003 13.871 1.256 1.00 31.30 866 A 1 ATOM 6867 C CA . TYR A 0 866 . -31.916 14.853 1.302 1.00 31.30 866 A 1 ATOM 6868 C C . TYR A 0 866 . -31.219 14.970 -0.059 1.00 31.30 866 A 1 ATOM 6869 C CB . TYR A 0 866 . -30.912 14.484 2.402 1.00 31.30 866 A 1 ATOM 6870 O O . TYR A 0 866 . -30.561 14.033 -0.510 1.00 31.30 866 A 1 ATOM 6871 C CG . TYR A 0 866 . -31.425 14.683 3.816 1.00 31.30 866 A 1 ATOM 6872 C CD1 . TYR A 0 866 . -31.422 15.972 4.384 1.00 31.30 866 A 1 ATOM 6873 C CD2 . TYR A 0 866 . -31.885 13.584 4.568 1.00 31.30 866 A 1 ATOM 6874 C CE1 . TYR A 0 866 . -31.863 16.164 5.708 1.00 31.30 866 A 1 ATOM 6875 C CE2 . TYR A 0 866 . -32.317 13.771 5.895 1.00 31.30 866 A 1 ATOM 6876 O OH . TYR A 0 866 . -32.714 15.231 7.752 1.00 31.30 866 A 1 ATOM 6877 C CZ . TYR A 0 866 . -32.303 15.059 6.468 1.00 31.30 866 A 1 ATOM 6878 N N . PHE A 0 867 . -31.314 16.143 -0.686 1.00 29.69 867 A 1 ATOM 6879 C CA . PHE A 0 867 . -30.499 16.495 -1.851 1.00 29.69 867 A 1 ATOM 6880 C C . PHE A 0 867 . -29.113 16.988 -1.411 1.00 29.69 867 A 1 ATOM 6881 C CB . PHE A 0 867 . -31.225 17.538 -2.713 1.00 29.69 867 A 1 ATOM 6882 O O . PHE A 0 867 . -28.991 17.737 -0.443 1.00 29.69 867 A 1 ATOM 6883 C CG . PHE A 0 867 . -32.401 16.978 -3.493 1.00 29.69 867 A 1 ATOM 6884 C CD1 . PHE A 0 867 . -32.213 16.520 -4.812 1.00 29.69 867 A 1 ATOM 6885 C CD2 . PHE A 0 867 . -33.676 16.892 -2.902 1.00 29.69 867 A 1 ATOM 6886 C CE1 . PHE A 0 867 . -33.292 15.977 -5.534 1.00 29.69 867 A 1 ATOM 6887 C CE2 . PHE A 0 867 . -34.755 16.350 -3.624 1.00 29.69 867 A 1 ATOM 6888 C CZ . PHE A 0 867 . -34.563 15.891 -4.939 1.00 29.69 867 A 1 ATOM 6889 N N . TRP A 0 868 . -28.070 16.588 -2.142 1.00 30.91 868 A 1 ATOM 6890 C CA . TRP A 0 868 . -26.708 17.107 -1.982 1.00 30.91 868 A 1 ATOM 6891 C C . TRP A 0 868 . -26.429 18.164 -3.055 1.00 30.91 868 A 1 ATOM 6892 C CB . TRP A 0 868 . -25.684 15.954 -2.039 1.00 30.91 868 A 1 ATOM 6893 O O . TRP A 0 868 . -26.167 17.822 -4.208 1.00 30.91 868 A 1 ATOM 6894 C CG . TRP A 0 868 . -25.051 15.577 -0.735 1.00 30.91 868 A 1 ATOM 6895 C CD1 . TRP A 0 868 . -25.628 14.836 0.236 1.00 30.91 868 A 1 ATOM 6896 C CD2 . TRP A 0 868 . -23.713 15.909 -0.244 1.00 30.91 868 A 1 ATOM 6897 C CE2 . TRP A 0 868 . -23.539 15.301 1.036 1.00 30.91 868 A 1 ATOM 6898 C CE3 . TRP A 0 868 . -22.631 16.665 -0.747 1.00 30.91 868 A 1 ATOM 6899 N NE1 . TRP A 0 868 . -24.741 14.670 1.282 1.00 30.91 868 A 1 ATOM 6900 C CH2 . TRP A 0 868 . -21.288 16.172 1.236 1.00 30.91 868 A 1 ATOM 6901 C CZ2 . TRP A 0 868 . -22.349 15.420 1.771 1.00 30.91 868 A 1 ATOM 6902 C CZ3 . TRP A 0 868 . -21.432 16.795 -0.018 1.00 30.91 868 A 1 ATOM 6903 N N . GLU A 0 869 . -26.437 19.441 -2.678 1.00 29.81 869 A 1 ATOM 6904 C CA . GLU A 0 869 . -25.806 20.489 -3.486 1.00 29.81 869 A 1 ATOM 6905 C C . GLU A 0 869 . -24.301 20.539 -3.181 1.00 29.81 869 A 1 ATOM 6906 C CB . GLU A 0 869 . -26.470 21.858 -3.269 1.00 29.81 869 A 1 ATOM 6907 O O . GLU A 0 869 . -23.883 20.513 -2.022 1.00 29.81 869 A 1 ATOM 6908 C CG . GLU A 0 869 . -27.889 21.903 -3.858 1.00 29.81 869 A 1 ATOM 6909 C CD . GLU A 0 869 . -28.453 23.331 -3.896 1.00 29.81 869 A 1 ATOM 6910 O OE1 . GLU A 0 869 . -28.940 23.727 -4.981 1.00 29.81 869 A 1 ATOM 6911 O OE2 . GLU A 0 869 . -28.394 24.008 -2.846 1.00 29.81 869 A 1 ATOM 6912 N N . GLN A 0 870 . -23.465 20.614 -4.221 1.00 37.90 870 A 1 ATOM 6913 C CA . GLN A 0 870 . -22.044 20.921 -4.041 1.00 37.90 870 A 1 ATOM 6914 C C . GLN A 0 870 . -21.868 22.425 -3.811 1.00 37.90 870 A 1 ATOM 6915 C CB . GLN A 0 870 . -21.199 20.425 -5.223 1.00 37.90 870 A 1 ATOM 6916 O O . GLN A 0 870 . -22.456 23.243 -4.515 1.00 37.90 870 A 1 ATOM 6917 C CG . GLN A 0 870 . -21.081 18.892 -5.239 1.00 37.90 870 A 1 ATOM 6918 C CD . GLN A 0 870 . -20.074 18.377 -6.264 1.00 37.90 870 A 1 ATOM 6919 N NE2 . GLN A 0 870 . -19.761 17.100 -6.240 1.00 37.90 870 A 1 ATOM 6920 O OE1 . GLN A 0 870 . -19.537 19.085 -7.098 1.00 37.90 870 A 1 ATOM 6921 N N . GLY A 0 871 . -21.055 22.785 -2.817 1.00 33.57 871 A 1 ATOM 6922 C CA . GLY A 0 871 . -20.995 24.149 -2.296 1.00 33.57 871 A 1 ATOM 6923 C C . GLY A 0 871 . -20.548 25.213 -3.306 1.00 33.57 871 A 1 ATOM 6924 O O . GLY A 0 871 . -19.472 25.118 -3.890 1.00 33.57 871 A 1 ATOM 6925 N N . ASN A 0 872 . -21.367 26.262 -3.420 1.00 30.02 872 A 1 ATOM 6926 C CA . ASN A 0 872 . -21.048 27.631 -3.837 1.00 30.02 872 A 1 ATOM 6927 C C . ASN A 0 872 . -19.896 27.824 -4.844 1.00 30.02 872 A 1 ATOM 6928 C CB . ASN A 0 872 . -20.834 28.487 -2.570 1.00 30.02 872 A 1 ATOM 6929 O O . ASN A 0 872 . -18.770 28.159 -4.473 1.00 30.02 872 A 1 ATOM 6930 C CG . ASN A 0 872 . -22.094 28.669 -1.746 1.00 30.02 872 A 1 ATOM 6931 N ND2 . ASN A 0 872 . -21.992 29.256 -0.578 1.00 30.02 872 A 1 ATOM 6932 O OD1 . ASN A 0 872 . -23.184 28.299 -2.135 1.00 30.02 872 A 1 ATOM 6933 N N . LYS A 0 873 . -20.243 27.844 -6.136 1.00 36.63 873 A 1 ATOM 6934 C CA . LYS A 0 873 . -19.630 28.795 -7.077 1.00 36.63 873 A 1 ATOM 6935 C C . LYS A 0 873 . -20.629 29.903 -7.391 1.00 36.63 873 A 1 ATOM 6936 C CB . LYS A 0 873 . -19.129 28.094 -8.347 1.00 36.63 873 A 1 ATOM 6937 O O . LYS A 0 873 . -21.640 29.666 -8.043 1.00 36.63 873 A 1 ATOM 6938 C CG . LYS A 0 873 . -17.820 27.343 -8.074 1.00 36.63 873 A 1 ATOM 6939 C CD . LYS A 0 873 . -17.217 26.803 -9.375 1.00 36.63 873 A 1 ATOM 6940 C CE . LYS A 0 873 . -15.880 26.120 -9.068 1.00 36.63 873 A 1 ATOM 6941 N NZ . LYS A 0 873 . -15.248 25.584 -10.299 1.00 36.63 873 A 1 ATOM 6942 N N . THR A 0 874 . -20.340 31.118 -6.937 1.00 31.52 874 A 1 ATOM 6943 C CA . THR A 0 874 . -21.113 32.318 -7.281 1.00 31.52 874 A 1 ATOM 6944 C C . THR A 0 874 . -20.879 32.683 -8.748 1.00 31.52 874 A 1 ATOM 6945 C CB . THR A 0 874 . -20.720 33.495 -6.373 1.00 31.52 874 A 1 ATOM 6946 O O . THR A 0 874 . -19.855 33.271 -9.088 1.00 31.52 874 A 1 ATOM 6947 C CG2 . THR A 0 874 . -21.244 33.313 -4.950 1.00 31.52 874 A 1 ATOM 6948 O OG1 . THR A 0 874 . -19.315 33.591 -6.302 1.00 31.52 874 A 1 ATOM 6949 N N . GLY A 0 875 . -21.820 32.322 -9.618 1.00 33.94 875 A 1 ATOM 6950 C CA . GLY A 0 875 . -21.795 32.648 -11.044 1.00 33.94 875 A 1 ATOM 6951 C C . GLY A 0 875 . -23.109 32.239 -11.704 1.00 33.94 875 A 1 ATOM 6952 O O . GLY A 0 875 . -23.402 31.054 -11.829 1.00 33.94 875 A 1 ATOM 6953 N N . SER A 0 876 . -23.933 33.213 -12.080 1.00 29.18 876 A 1 ATOM 6954 C CA . SER A 0 876 . -25.315 32.982 -12.502 1.00 29.18 876 A 1 ATOM 6955 C C . SER A 0 876 . -25.436 32.524 -13.960 1.00 29.18 876 A 1 ATOM 6956 C CB . SER A 0 876 . -26.153 34.247 -12.252 1.00 29.18 876 A 1 ATOM 6957 O O . SER A 0 876 . -25.205 33.296 -14.888 1.00 29.18 876 A 1 ATOM 6958 O OG . SER A 0 876 . -25.436 35.422 -12.595 1.00 29.18 876 A 1 ATOM 6959 N N . ARG A 0 877 . -25.913 31.289 -14.168 1.00 34.29 877 A 1 ATOM 6960 C CA . ARG A 0 877 . -26.713 30.893 -15.344 1.00 34.29 877 A 1 ATOM 6961 C C . ARG A 0 877 . -27.548 29.642 -15.047 1.00 34.29 877 A 1 ATOM 6962 C CB . ARG A 0 877 . -25.837 30.762 -16.612 1.00 34.29 877 A 1 ATOM 6963 O O . ARG A 0 877 . -27.223 28.861 -14.160 1.00 34.29 877 A 1 ATOM 6964 C CG . ARG A 0 877 . -26.191 31.889 -17.604 1.00 34.29 877 A 1 ATOM 6965 C CD . ARG A 0 877 . -25.140 32.095 -18.700 1.00 34.29 877 A 1 ATOM 6966 N NE . ARG A 0 877 . -25.458 33.296 -19.502 1.00 34.29 877 A 1 ATOM 6967 N NH1 . ARG A 0 877 . -23.911 33.013 -21.177 1.00 34.29 877 A 1 ATOM 6968 N NH2 . ARG A 0 877 . -25.266 34.782 -21.217 1.00 34.29 877 A 1 ATOM 6969 C CZ . ARG A 0 877 . -24.879 33.689 -20.623 1.00 34.29 877 A 1 ATOM 6970 N N . SER A 0 878 . -28.676 29.520 -15.740 1.00 34.76 878 A 1 ATOM 6971 C CA . SER A 0 878 . -29.774 28.595 -15.431 1.00 34.76 878 A 1 ATOM 6972 C C . SER A 0 878 . -29.503 27.136 -15.816 1.00 34.76 878 A 1 ATOM 6973 C CB . SER A 0 878 . -31.041 29.094 -16.137 1.00 34.76 878 A 1 ATOM 6974 O O . SER A 0 878 . -28.930 26.865 -16.869 1.00 34.76 878 A 1 ATOM 6975 O OG . SER A 0 878 . -30.743 29.460 -17.474 1.00 34.76 878 A 1 ATOM 6976 N N . ILE A 0 879 . -30.003 26.204 -14.998 1.00 31.44 879 A 1 ATOM 6977 C CA . ILE A 0 879 . -29.915 24.749 -15.199 1.00 31.44 879 A 1 ATOM 6978 C C . ILE A 0 879 . -31.275 24.201 -15.680 1.00 31.44 879 A 1 ATOM 6979 C CB . ILE A 0 879 . -29.484 24.054 -13.880 1.00 31.44 879 A 1 ATOM 6980 O O . ILE A 0 879 . -32.278 24.432 -15.000 1.00 31.44 879 A 1 ATOM 6981 C CG1 . ILE A 0 879 . -28.098 24.551 -13.403 1.00 31.44 879 A 1 ATOM 6982 C CG2 . ILE A 0 879 . -29.478 22.521 -14.040 1.00 31.44 879 A 1 ATOM 6983 C CD1 . ILE A 0 879 . -27.711 24.070 -11.997 1.00 31.44 879 A 1 ATOM 6984 N N . PRO A 0 880 . -31.342 23.424 -16.780 1.00 33.56 880 A 1 ATOM 6985 C CA . PRO A 0 880 . -32.492 22.575 -17.088 1.00 33.56 880 A 1 ATOM 6986 C C . PRO A 0 880 . -32.467 21.316 -16.207 1.00 33.56 880 A 1 ATOM 6987 C CB . PRO A 0 880 . -32.378 22.218 -18.579 1.00 33.56 880 A 1 ATOM 6988 O O . PRO A 0 880 . -31.450 20.628 -16.127 1.00 33.56 880 A 1 ATOM 6989 C CG . PRO A 0 880 . -31.164 23.000 -19.090 1.00 33.56 880 A 1 ATOM 6990 C CD . PRO A 0 880 . -30.351 23.294 -17.833 1.00 33.56 880 A 1 ATOM 6991 N N . ARG A 0 881 . -33.583 20.987 -15.549 1.00 29.60 881 A 1 ATOM 6992 C CA . ARG A 0 881 . -33.715 19.750 -14.756 1.00 29.60 881 A 1 ATOM 6993 C C . ARG A 0 881 . -33.876 18.533 -15.672 1.00 29.60 881 A 1 ATOM 6994 C CB . ARG A 0 881 . -34.951 19.831 -13.841 1.00 29.60 881 A 1 ATOM 6995 O O . ARG A 0 881 . -34.760 18.565 -16.519 1.00 29.60 881 A 1 ATOM 6996 C CG . ARG A 0 881 . -34.843 20.850 -12.698 1.00 29.60 881 A 1 ATOM 6997 C CD . ARG A 0 881 . -36.184 20.909 -11.951 1.00 29.60 881 A 1 ATOM 6998 N NE . ARG A 0 881 . -36.105 21.745 -10.735 1.00 29.60 881 A 1 ATOM 6999 N NH1 . ARG A 0 881 . -38.290 22.474 -10.680 1.00 29.60 881 A 1 ATOM 7000 N NH2 . ARG A 0 881 . -36.893 23.051 -9.045 1.00 29.60 881 A 1 ATOM 7001 C CZ . ARG A 0 881 . -37.093 22.417 -10.165 1.00 29.60 881 A 1 ATOM 7002 N N . ASN A 0 882 . -33.104 17.466 -15.436 1.00 30.59 882 A 1 ATOM 7003 C CA . ASN A 0 882 . -33.532 16.065 -15.604 1.00 30.59 882 A 1 ATOM 7004 C C . ASN A 0 882 . -32.439 15.082 -15.134 1.00 30.59 882 A 1 ATOM 7005 C CB . ASN A 0 882 . -33.926 15.755 -17.071 1.00 30.59 882 A 1 ATOM 7006 O O . ASN A 0 882 . -31.469 14.848 -15.850 1.00 30.59 882 A 1 ATOM 7007 C CG . ASN A 0 882 . -35.425 15.822 -17.324 1.00 30.59 882 A 1 ATOM 7008 N ND2 . ASN A 0 882 . -35.836 15.854 -18.570 1.00 30.59 882 A 1 ATOM 7009 O OD1 . ASN A 0 882 . -36.248 15.799 -16.424 1.00 30.59 882 A 1 ATOM 7010 N N . THR A 0 883 . -32.642 14.455 -13.971 1.00 31.54 883 A 1 ATOM 7011 C CA . THR A 0 883 . -31.948 13.219 -13.566 1.00 31.54 883 A 1 ATOM 7012 C C . THR A 0 883 . -32.915 12.387 -12.726 1.00 31.54 883 A 1 ATOM 7013 C CB . THR A 0 883 . -30.665 13.466 -12.749 1.00 31.54 883 A 1 ATOM 7014 O O . THR A 0 883 . -33.353 12.832 -11.665 1.00 31.54 883 A 1 ATOM 7015 C CG2 . THR A 0 883 . -29.819 12.194 -12.650 1.00 31.54 883 A 1 ATOM 7016 O OG1 . THR A 0 883 . -29.832 14.441 -13.326 1.00 31.54 883 A 1 ATOM 7017 N N . THR A 0 884 . -33.290 11.207 -13.211 1.00 30.51 884 A 1 ATOM 7018 C CA . THR A 0 884 . -34.352 10.385 -12.613 1.00 30.51 884 A 1 ATOM 7019 C C . THR A 0 884 . -33.785 9.464 -11.535 1.00 30.51 884 A 1 ATOM 7020 C CB . THR A 0 884 . -35.068 9.546 -13.689 1.00 30.51 884 A 1 ATOM 7021 O O . THR A 0 884 . -32.917 8.645 -11.821 1.00 30.51 884 A 1 ATOM 7022 C CG2 . THR A 0 884 . -36.480 9.157 -13.256 1.00 30.51 884 A 1 ATOM 7023 O OG1 . THR A 0 884 . -35.199 10.277 -14.889 1.00 30.51 884 A 1 ATOM 7024 N N . VAL A 0 885 . -34.291 9.547 -10.301 1.00 30.61 885 A 1 ATOM 7025 C CA . VAL A 0 885 . -33.955 8.574 -9.248 1.00 30.61 885 A 1 ATOM 7026 C C . VAL A 0 885 . -34.845 7.345 -9.420 1.00 30.61 885 A 1 ATOM 7027 C CB . VAL A 0 885 . -34.084 9.184 -7.837 1.00 30.61 885 A 1 ATOM 7028 O O . VAL A 0 885 . -36.035 7.390 -9.119 1.00 30.61 885 A 1 ATOM 7029 C CG1 . VAL A 0 885 . -33.805 8.150 -6.737 1.00 30.61 885 A 1 ATOM 7030 C CG2 . VAL A 0 885 . -33.087 10.337 -7.653 1.00 30.61 885 A 1 ATOM 7031 N N . ILE A 0 886 . -34.276 6.244 -9.910 1.00 29.17 886 A 1 ATOM 7032 C CA . ILE A 0 886 . -34.994 4.973 -10.049 1.00 29.17 886 A 1 ATOM 7033 C C . ILE A 0 886 . -35.053 4.283 -8.680 1.00 29.17 886 A 1 ATOM 7034 C CB . ILE A 0 886 . -34.357 4.096 -11.155 1.00 29.17 886 A 1 ATOM 7035 O O . ILE A 0 886 . -34.049 3.775 -8.189 1.00 29.17 886 A 1 ATOM 7036 C CG1 . ILE A 0 886 . -34.460 4.812 -12.525 1.00 29.17 886 A 1 ATOM 7037 C CG2 . ILE A 0 886 . -35.044 2.718 -11.206 1.00 29.17 886 A 1 ATOM 7038 C CD1 . ILE A 0 886 . -33.770 4.079 -13.683 1.00 29.17 886 A 1 ATOM 7039 N N . THR A 0 887 . -36.238 4.255 -8.063 1.00 30.84 887 A 1 ATOM 7040 C CA . THR A 0 887 . -36.530 3.438 -6.871 1.00 30.84 887 A 1 ATOM 7041 C C . THR A 0 887 . -37.500 2.323 -7.261 1.00 30.84 887 A 1 ATOM 7042 C CB . THR A 0 887 . -37.105 4.264 -5.695 1.00 30.84 887 A 1 ATOM 7043 O O . THR A 0 887 . -38.687 2.572 -7.460 1.00 30.84 887 A 1 ATOM 7044 C CG2 . THR A 0 887 . -36.557 3.772 -4.358 1.00 30.84 887 A 1 ATOM 7045 O OG1 . THR A 0 887 . -36.777 5.632 -5.781 1.00 30.84 887 A 1 ATOM 7046 N N . THR A 0 888 . -37.009 1.092 -7.412 1.00 30.54 888 A 1 ATOM 7047 C CA . THR A 0 888 . -37.839 -0.069 -7.778 1.00 30.54 888 A 1 ATOM 7048 C C . THR A 0 888 . -38.365 -0.790 -6.540 1.00 30.54 888 A 1 ATOM 7049 C CB . THR A 0 888 . -37.084 -1.056 -8.683 1.00 30.54 888 A 1 ATOM 7050 O O . THR A 0 888 . -37.784 -1.784 -6.104 1.00 30.54 888 A 1 ATOM 7051 C CG2 . THR A 0 888 . -36.879 -0.504 -10.090 1.00 30.54 888 A 1 ATOM 7052 O OG1 . THR A 0 888 . -35.820 -1.346 -8.135 1.00 30.54 888 A 1 ATOM 7053 N N . ASN A 0 889 . -39.492 -0.324 -6.002 1.00 32.39 889 A 1 ATOM 7054 C CA . ASN A 0 889 . -40.281 -1.128 -5.069 1.00 32.39 889 A 1 ATOM 7055 C C . ASN A 0 889 . -41.096 -2.155 -5.864 1.00 32.39 889 A 1 ATOM 7056 C CB . ASN A 0 889 . -41.182 -0.236 -4.193 1.00 32.39 889 A 1 ATOM 7057 O O . ASN A 0 889 . -41.850 -1.778 -6.760 1.00 32.39 889 A 1 ATOM 7058 C CG . ASN A 0 889 . -40.423 0.496 -3.101 1.00 32.39 889 A 1 ATOM 7059 N ND2 . ASN A 0 889 . -41.104 1.013 -2.107 1.00 32.39 889 A 1 ATOM 7060 O OD1 . ASN A 0 889 . -39.214 0.617 -3.111 1.00 32.39 889 A 1 ATOM 7061 N N . ILE A 0 890 . -40.964 -3.439 -5.524 1.00 31.32 890 A 1 ATOM 7062 C CA . ILE A 0 890 . -41.797 -4.515 -6.072 1.00 31.32 890 A 1 ATOM 7063 C C . ILE A 0 890 . -42.687 -5.050 -4.949 1.00 31.32 890 A 1 ATOM 7064 C CB . ILE A 0 890 . -40.950 -5.621 -6.750 1.00 31.32 890 A 1 ATOM 7065 O O . ILE A 0 890 . -42.242 -5.818 -4.100 1.00 31.32 890 A 1 ATOM 7066 C CG1 . ILE A 0 890 . -40.094 -5.030 -7.897 1.00 31.32 890 A 1 ATOM 7067 C CG2 . ILE A 0 890 . -41.871 -6.738 -7.284 1.00 31.32 890 A 1 ATOM 7068 C CD1 . ILE A 0 890 . -39.178 -6.042 -8.598 1.00 31.32 890 A 1 ATOM 7069 N N . THR A 0 891 . -43.955 -4.658 -4.979 1.00 33.54 891 A 1 ATOM 7070 C CA . THR A 0 891 . -45.068 -5.320 -4.286 1.00 33.54 891 A 1 ATOM 7071 C C . THR A 0 891 . -46.212 -5.494 -5.286 1.00 33.54 891 A 1 ATOM 7072 C CB . THR A 0 891 . -45.520 -4.585 -3.012 1.00 33.54 891 A 1 ATOM 7073 O O . THR A 0 891 . -46.344 -4.723 -6.237 1.00 33.54 891 A 1 ATOM 7074 C CG2 . THR A 0 891 . -44.596 -4.889 -1.833 1.00 33.54 891 A 1 ATOM 7075 O OG1 . THR A 0 891 . -45.524 -3.186 -3.178 1.00 33.54 891 A 1 ATOM 7076 N N . SER A 0 892 . -46.965 -6.583 -5.152 1.00 30.66 892 A 1 ATOM 7077 C CA . SER A 0 892 . -47.777 -7.154 -6.232 1.00 30.66 892 A 1 ATOM 7078 C C . SER A 0 892 . -49.275 -6.815 -6.157 1.00 30.66 892 A 1 ATOM 7079 C CB . SER A 0 892 . -47.537 -8.673 -6.258 1.00 30.66 892 A 1 ATOM 7080 O O . SER A 0 892 . -49.765 -6.282 -5.166 1.00 30.66 892 A 1 ATOM 7081 O OG . SER A 0 892 . -47.677 -9.233 -4.965 1.00 30.66 892 A 1 ATOM 7082 N N . ASN A 0 893 . -49.993 -7.227 -7.212 1.00 31.25 893 A 1 ATOM 7083 C CA . ASN A 0 893 . -51.454 -7.324 -7.347 1.00 31.25 893 A 1 ATOM 7084 C C . ASN A 0 893 . -52.236 -6.028 -7.648 1.00 31.25 893 A 1 ATOM 7085 C CB . ASN A 0 893 . -52.070 -8.098 -6.160 1.00 31.25 893 A 1 ATOM 7086 O O . ASN A 0 893 . -52.750 -5.367 -6.752 1.00 31.25 893 A 1 ATOM 7087 C CG . ASN A 0 893 . -51.465 -9.465 -5.909 1.00 31.25 893 A 1 ATOM 7088 N ND2 . ASN A 0 893 . -51.736 -10.043 -4.763 1.00 31.25 893 A 1 ATOM 7089 O OD1 . ASN A 0 893 . -50.768 -10.042 -6.729 1.00 31.25 893 A 1 ATOM 7090 N N . THR A 0 894 . -52.528 -5.792 -8.933 1.00 31.56 894 A 1 ATOM 7091 C CA . THR A 0 894 . -53.917 -5.872 -9.451 1.00 31.56 894 A 1 ATOM 7092 C C . THR A 0 894 . -53.955 -5.889 -10.987 1.00 31.56 894 A 1 ATOM 7093 C CB . THR A 0 894 . -54.885 -4.780 -8.936 1.00 31.56 894 A 1 ATOM 7094 O O . THR A 0 894 . -53.049 -5.399 -11.653 1.00 31.56 894 A 1 ATOM 7095 C CG2 . THR A 0 894 . -55.849 -5.360 -7.899 1.00 31.56 894 A 1 ATOM 7096 O OG1 . THR A 0 894 . -54.237 -3.691 -8.335 1.00 31.56 894 A 1 ATOM 7097 N N . THR A 0 895 . -54.993 -6.505 -11.557 1.00 26.23 895 A 1 ATOM 7098 C CA . THR A 0 895 . -55.209 -6.688 -13.006 1.00 26.23 895 A 1 ATOM 7099 C C . THR A 0 895 . -56.155 -5.647 -13.599 1.00 26.23 895 A 1 ATOM 7100 C CB . THR A 0 895 . -55.891 -8.043 -13.263 1.00 26.23 895 A 1 ATOM 7101 O O . THR A 0 895 . -57.219 -5.446 -13.027 1.00 26.23 895 A 1 ATOM 7102 C CG2 . THR A 0 895 . -54.933 -9.221 -13.122 1.00 26.23 895 A 1 ATOM 7103 O OG1 . THR A 0 895 . -56.947 -8.218 -12.340 1.00 26.23 895 A 1 ATOM 7104 N N . TYR A 0 896 . -55.855 -5.129 -14.797 1.00 30.95 896 A 1 ATOM 7105 C CA . TYR A 0 896 . -56.843 -4.716 -15.814 1.00 30.95 896 A 1 ATOM 7106 C C . TYR A 0 896 . -56.213 -4.760 -17.224 1.00 30.95 896 A 1 ATOM 7107 C CB . TYR A 0 896 . -57.483 -3.351 -15.485 1.00 30.95 896 A 1 ATOM 7108 O O . TYR A 0 896 . -54.992 -4.855 -17.343 1.00 30.95 896 A 1 ATOM 7109 C CG . TYR A 0 896 . -58.842 -3.500 -14.815 1.00 30.95 896 A 1 ATOM 7110 C CD1 . TYR A 0 896 . -59.925 -4.029 -15.547 1.00 30.95 896 A 1 ATOM 7111 C CD2 . TYR A 0 896 . -59.007 -3.195 -13.449 1.00 30.95 896 A 1 ATOM 7112 C CE1 . TYR A 0 896 . -61.149 -4.299 -14.905 1.00 30.95 896 A 1 ATOM 7113 C CE2 . TYR A 0 896 . -60.227 -3.470 -12.801 1.00 30.95 896 A 1 ATOM 7114 O OH . TYR A 0 896 . -62.467 -4.336 -12.907 1.00 30.95 896 A 1 ATOM 7115 C CZ . TYR A 0 896 . -61.297 -4.037 -13.528 1.00 30.95 896 A 1 ATOM 7116 N N . SER A 0 897 . -57.028 -4.780 -18.289 1.00 23.56 897 A 1 ATOM 7117 C CA . SER A 0 897 . -56.613 -5.288 -19.615 1.00 23.56 897 A 1 ATOM 7118 C C . SER A 0 897 . -56.937 -4.364 -20.798 1.00 23.56 897 A 1 ATOM 7119 C CB . SER A 0 897 . -57.308 -6.633 -19.883 1.00 23.56 897 A 1 ATOM 7120 O O . SER A 0 897 . -58.105 -4.061 -21.022 1.00 23.56 897 A 1 ATOM 7121 O OG . SER A 0 897 . -57.111 -7.545 -18.819 1.00 23.56 897 A 1 ATOM 7122 N N . THR A 0 898 . -55.923 -4.039 -21.612 1.00 29.56 898 A 1 ATOM 7123 C CA . THR A 0 898 . -55.985 -3.494 -22.994 1.00 29.56 898 A 1 ATOM 7124 C C . THR A 0 898 . -54.606 -3.656 -23.681 1.00 29.56 898 A 1 ATOM 7125 C CB . THR A 0 898 . -56.338 -1.985 -23.033 1.00 29.56 898 A 1 ATOM 7126 O O . THR A 0 898 . -53.614 -3.874 -22.992 1.00 29.56 898 A 1 ATOM 7127 C CG2 . THR A 0 898 . -57.838 -1.690 -23.035 1.00 29.56 898 A 1 ATOM 7128 O OG1 . THR A 0 898 . -55.778 -1.282 -21.949 1.00 29.56 898 A 1 ATOM 7129 N N . SER A 0 899 . -54.415 -3.491 -25.000 1.00 26.14 899 A 1 ATOM 7130 C CA . SER A 0 899 . -55.071 -4.135 -26.166 1.00 26.14 899 A 1 ATOM 7131 C C . SER A 0 899 . -54.437 -3.642 -27.487 1.00 26.14 899 A 1 ATOM 7132 C CB . SER A 0 899 . -56.570 -3.806 -26.288 1.00 26.14 899 A 1 ATOM 7133 O O . SER A 0 899 . -54.365 -2.429 -27.646 1.00 26.14 899 A 1 ATOM 7134 O OG . SER A 0 899 . -56.794 -2.415 -26.209 1.00 26.14 899 A 1 ATOM 7135 N N . ILE A 0 900 . -54.165 -4.542 -28.457 1.00 30.00 900 A 1 ATOM 7136 C CA . ILE A 0 900 . -54.032 -4.265 -29.924 1.00 30.00 900 A 1 ATOM 7137 C C . ILE A 0 900 . -52.796 -3.413 -30.345 1.00 30.00 900 A 1 ATOM 7138 C CB . ILE A 0 900 . -55.401 -3.685 -30.410 1.00 30.00 900 A 1 ATOM 7139 O O . ILE A 0 900 . -52.487 -2.419 -29.709 1.00 30.00 900 A 1 ATOM 7140 C CG1 . ILE A 0 900 . -56.520 -4.752 -30.279 1.00 30.00 900 A 1 ATOM 7141 C CG2 . ILE A 0 900 . -55.437 -3.087 -31.825 1.00 30.00 900 A 1 ATOM 7142 C CD1 . ILE A 0 900 . -57.940 -4.179 -30.372 1.00 30.00 900 A 1 ATOM 7143 N N . VAL A 0 901 . -52.030 -3.672 -31.423 1.00 29.01 901 A 1 ATOM 7144 C CA . VAL A 0 901 . -51.839 -4.817 -32.355 1.00 29.01 901 A 1 ATOM 7145 C C . VAL A 0 901 . -50.409 -4.719 -32.938 1.00 29.01 901 A 1 ATOM 7146 C CB . VAL A 0 901 . -52.887 -4.815 -33.507 1.00 29.01 901 A 1 ATOM 7147 O O . VAL A 0 901 . -49.860 -3.622 -33.020 1.00 29.01 901 A 1 ATOM 7148 C CG1 . VAL A 0 901 . -52.378 -4.873 -34.958 1.00 29.01 901 A 1 ATOM 7149 C CG2 . VAL A 0 901 . -53.841 -6.007 -33.348 1.00 29.01 901 A 1 ATOM 7150 N N . CYS A 0 902 . -49.827 -5.832 -33.401 1.00 24.06 902 A 1 ATOM 7151 C CA . CYS A 0 902 . -48.550 -5.858 -34.137 1.00 24.06 902 A 1 ATOM 7152 C C . CYS A 0 902 . -48.732 -6.352 -35.584 1.00 24.06 902 A 1 ATOM 7153 C CB . CYS A 0 902 . -47.549 -6.773 -33.410 1.00 24.06 902 A 1 ATOM 7154 O O . CYS A 0 902 . -49.600 -7.183 -35.844 1.00 24.06 902 A 1 ATOM 7155 S SG . CYS A 0 902 . -47.180 -6.153 -31.746 1.00 24.06 902 A 1 ATOM 7156 N N . THR A 0 903 . -47.846 -5.941 -36.497 1.00 30.21 903 A 1 ATOM 7157 C CA . THR A 0 903 . -47.690 -6.538 -37.840 1.00 30.21 903 A 1 ATOM 7158 C C . THR A 0 903 . -46.217 -6.806 -38.142 1.00 30.21 903 A 1 ATOM 7159 C CB . THR A 0 903 . -48.282 -5.662 -38.957 1.00 30.21 903 A 1 ATOM 7160 O O . THR A 0 903 . -45.365 -5.967 -37.859 1.00 30.21 903 A 1 ATOM 7161 C CG2 . THR A 0 903 . -49.807 -5.607 -38.900 1.00 30.21 903 A 1 ATOM 7162 O OG1 . THR A 0 903 . -47.796 -4.343 -38.868 1.00 30.21 903 A 1 ATOM 7163 N N . THR A 0 904 . -45.917 -7.968 -38.719 1.00 28.94 904 A 1 ATOM 7164 C CA . THR A 0 904 . -44.562 -8.500 -38.947 1.00 28.94 904 A 1 ATOM 7165 C C . THR A 0 904 . -44.295 -8.757 -40.432 1.00 28.94 904 A 1 ATOM 7166 C CB . THR A 0 904 . -44.393 -9.837 -38.198 1.00 28.94 904 A 1 ATOM 7167 O O . THR A 0 904 . -45.235 -8.919 -41.206 1.00 28.94 904 A 1 ATOM 7168 C CG2 . THR A 0 904 . -44.325 -9.661 -36.683 1.00 28.94 904 A 1 ATOM 7169 O OG1 . THR A 0 904 . -45.490 -10.686 -38.455 1.00 28.94 904 A 1 ATOM 7170 N N . ASN A 0 905 . -43.019 -8.874 -40.827 1.00 34.41 905 A 1 ATOM 7171 C CA . ASN A 0 905 . -42.633 -9.733 -41.955 1.00 34.41 905 A 1 ATOM 7172 C C . ASN A 0 905 . -41.131 -10.123 -41.895 1.00 34.41 905 A 1 ATOM 7173 C CB . ASN A 0 905 . -42.990 -9.057 -43.301 1.00 34.41 905 A 1 ATOM 7174 O O . ASN A 0 905 . -40.305 -9.225 -41.725 1.00 34.41 905 A 1 ATOM 7175 C CG . ASN A 0 905 . -43.770 -9.975 -44.231 1.00 34.41 905 A 1 ATOM 7176 N ND2 . ASN A 0 905 . -44.265 -9.456 -45.329 1.00 34.41 905 A 1 ATOM 7177 O OD1 . ASN A 0 905 . -43.947 -11.159 -44.006 1.00 34.41 905 A 1 ATOM 7178 N N . PRO A 0 906 . -40.754 -11.416 -42.003 1.00 35.39 906 A 1 ATOM 7179 C CA . PRO A 0 906 . -39.358 -11.880 -41.968 1.00 35.39 906 A 1 ATOM 7180 C C . PRO A 0 906 . -38.814 -12.348 -43.337 1.00 35.39 906 A 1 ATOM 7181 C CB . PRO A 0 906 . -39.408 -13.054 -40.989 1.00 35.39 906 A 1 ATOM 7182 O O . PRO A 0 906 . -39.599 -12.708 -44.208 1.00 35.39 906 A 1 ATOM 7183 C CG . PRO A 0 906 . -40.735 -13.726 -41.356 1.00 35.39 906 A 1 ATOM 7184 C CD . PRO A 0 906 . -41.633 -12.562 -41.788 1.00 35.39 906 A 1 ATOM 7185 N N . ASN A 0 907 . -37.476 -12.363 -43.484 1.00 38.36 907 A 1 ATOM 7186 C CA . ASN A 0 907 . -36.596 -13.111 -44.428 1.00 38.36 907 A 1 ATOM 7187 C C . ASN A 0 907 . -35.266 -12.319 -44.575 1.00 38.36 907 A 1 ATOM 7188 C CB . ASN A 0 907 . -37.229 -13.265 -45.836 1.00 38.36 907 A 1 ATOM 7189 O O . ASN A 0 907 . -35.327 -11.103 -44.710 1.00 38.36 907 A 1 ATOM 7190 C CG . ASN A 0 907 . -38.205 -14.429 -45.962 1.00 38.36 907 A 1 ATOM 7191 N ND2 . ASN A 0 907 . -39.117 -14.374 -46.905 1.00 38.36 907 A 1 ATOM 7192 O OD1 . ASN A 0 907 . -38.135 -15.417 -45.249 1.00 38.36 907 A 1 ATOM 7193 N N . GLY A 0 908 . -34.043 -12.869 -44.590 1.00 34.49 908 A 1 ATOM 7194 C CA . GLY A 0 908 . -33.542 -14.220 -44.295 1.00 34.49 908 A 1 ATOM 7195 C C . GLY A 0 908 . -32.013 -14.329 -44.555 1.00 34.49 908 A 1 ATOM 7196 O O . GLY A 0 908 . -31.495 -13.621 -45.407 1.00 34.49 908 A 1 ATOM 7197 N N . ILE A 0 909 . -31.319 -15.236 -43.847 1.00 34.17 909 A 1 ATOM 7198 C CA . ILE A 0 909 . -29.954 -15.778 -44.117 1.00 34.17 909 A 1 ATOM 7199 C C . ILE A 0 909 . -28.726 -14.819 -44.054 1.00 34.17 909 A 1 ATOM 7200 C CB . ILE A 0 909 . -29.947 -16.687 -45.378 1.00 34.17 909 A 1 ATOM 7201 O O . ILE A 0 909 . -28.286 -14.226 -45.030 1.00 34.17 909 A 1 ATOM 7202 C CG1 . ILE A 0 909 . -31.126 -17.697 -45.344 1.00 34.17 909 A 1 ATOM 7203 C CG2 . ILE A 0 909 . -28.607 -17.449 -45.478 1.00 34.17 909 A 1 ATOM 7204 C CD1 . ILE A 0 909 . -31.208 -18.650 -46.543 1.00 34.17 909 A 1 ATOM 7205 N N . THR A 0 910 . -28.101 -14.802 -42.871 1.00 27.72 910 A 1 ATOM 7206 C CA . THR A 0 910 . -26.662 -15.018 -42.562 1.00 27.72 910 A 1 ATOM 7207 C C . THR A 0 910 . -25.549 -14.701 -43.590 1.00 27.72 910 A 1 ATOM 7208 C CB . THR A 0 910 . -26.493 -16.500 -42.145 1.00 27.72 910 A 1 ATOM 7209 O O . THR A 0 910 . -25.328 -15.468 -44.522 1.00 27.72 910 A 1 ATOM 7210 C CG2 . THR A 0 910 . -25.262 -16.746 -41.273 1.00 27.72 910 A 1 ATOM 7211 O OG1 . THR A 0 910 . -27.599 -16.930 -41.377 1.00 27.72 910 A 1 ATOM 7212 N N . THR A 0 911 . -24.668 -13.733 -43.277 1.00 30.42 911 A 1 ATOM 7213 C CA . THR A 0 911 . -23.207 -13.944 -43.025 1.00 30.42 911 A 1 ATOM 7214 C C . THR A 0 911 . -22.500 -12.658 -42.543 1.00 30.42 911 A 1 ATOM 7215 C CB . THR A 0 911 . -22.394 -14.577 -44.184 1.00 30.42 911 A 1 ATOM 7216 O O . THR A 0 911 . -23.089 -11.581 -42.508 1.00 30.42 911 A 1 ATOM 7217 C CG2 . THR A 0 911 . -22.177 -16.075 -43.952 1.00 30.42 911 A 1 ATOM 7218 O OG1 . THR A 0 911 . -22.984 -14.418 -45.442 1.00 30.42 911 A 1 ATOM 7219 N N . THR A 0 912 . -21.256 -12.775 -42.061 1.00 26.59 912 A 1 ATOM 7220 C CA . THR A 0 912 . -20.549 -11.749 -41.270 1.00 26.59 912 A 1 ATOM 7221 C C . THR A 0 912 . -19.939 -10.598 -42.074 1.00 26.59 912 A 1 ATOM 7222 C CB . THR A 0 912 . -19.382 -12.390 -40.497 1.00 26.59 912 A 1 ATOM 7223 O O . THR A 0 912 . -19.062 -10.828 -42.904 1.00 26.59 912 A 1 ATOM 7224 C CG2 . THR A 0 912 . -19.849 -13.309 -39.373 1.00 26.59 912 A 1 ATOM 7225 O OG1 . THR A 0 912 . -18.596 -13.163 -41.376 1.00 26.59 912 A 1 ATOM 7226 N N . ASN A 0 913 . -20.261 -9.356 -41.699 1.00 26.25 913 A 1 ATOM 7227 C CA . ASN A 0 913 . -19.354 -8.201 -41.775 1.00 26.25 913 A 1 ATOM 7228 C C . ASN A 0 913 . -19.896 -7.039 -40.924 1.00 26.25 913 A 1 ATOM 7229 C CB . ASN A 0 913 . -19.158 -7.752 -43.241 1.00 26.25 913 A 1 ATOM 7230 O O . ASN A 0 913 . -21.095 -6.770 -40.935 1.00 26.25 913 A 1 ATOM 7231 C CG . ASN A 0 913 . -17.830 -8.216 -43.815 1.00 26.25 913 A 1 ATOM 7232 N ND2 . ASN A 0 913 . -17.804 -8.667 -45.045 1.00 26.25 913 A 1 ATOM 7233 O OD1 . ASN A 0 913 . -16.795 -8.135 -43.173 1.00 26.25 913 A 1 ATOM 7234 N N . THR A 0 914 . -19.033 -6.313 -40.207 1.00 32.00 914 A 1 ATOM 7235 C CA . THR A 0 914 . -19.415 -5.040 -39.555 1.00 32.00 914 A 1 ATOM 7236 C C . THR A 0 914 . -18.232 -4.075 -39.517 1.00 32.00 914 A 1 ATOM 7237 C CB . THR A 0 914 . -20.052 -5.224 -38.163 1.00 32.00 914 A 1 ATOM 7238 O O . THR A 0 914 . -17.594 -3.847 -38.490 1.00 32.00 914 A 1 ATOM 7239 C CG2 . THR A 0 914 . -20.800 -3.962 -37.724 1.00 32.00 914 A 1 ATOM 7240 O OG1 . THR A 0 914 . -21.007 -6.259 -38.180 1.00 32.00 914 A 1 ATOM 7241 N N . VAL A 0 915 . -17.937 -3.503 -40.684 1.00 31.57 915 A 1 ATOM 7242 C CA . VAL A 0 915 . -17.194 -2.241 -40.795 1.00 31.57 915 A 1 ATOM 7243 C C . VAL A 0 915 . -18.115 -1.099 -40.343 1.00 31.57 915 A 1 ATOM 7244 C CB . VAL A 0 915 . -16.680 -2.051 -42.238 1.00 31.57 915 A 1 ATOM 7245 O O . VAL A 0 915 . -19.335 -1.199 -40.458 1.00 31.57 915 A 1 ATOM 7246 C CG1 . VAL A 0 915 . -15.990 -0.701 -42.471 1.00 31.57 915 A 1 ATOM 7247 C CG2 . VAL A 0 915 . -15.662 -3.148 -42.586 1.00 31.57 915 A 1 ATOM 7248 N N . ALA A 0 916 . -17.549 -0.019 -39.807 1.00 25.48 916 A 1 ATOM 7249 C CA . ALA A 0 916 . -18.326 1.129 -39.348 1.00 25.48 916 A 1 ATOM 7250 C C . ALA A 0 916 . -18.912 1.952 -40.511 1.00 25.48 916 A 1 ATOM 7251 C CB . ALA A 0 916 . -17.428 1.997 -38.457 1.00 25.48 916 A 1 ATOM 7252 O O . ALA A 0 916 . -18.191 2.324 -41.436 1.00 25.48 916 A 1 ATOM 7253 N N . THR A 0 917 . -20.181 2.347 -40.391 1.00 32.22 917 A 1 ATOM 7254 C CA . THR A 0 917 . -20.807 3.403 -41.204 1.00 32.22 917 A 1 ATOM 7255 C C . THR A 0 917 . -21.695 4.289 -40.340 1.00 32.22 917 A 1 ATOM 7256 C CB . THR A 0 917 . -21.655 2.859 -42.369 1.00 32.22 917 A 1 ATOM 7257 O O . THR A 0 917 . -22.559 3.795 -39.618 1.00 32.22 917 A 1 ATOM 7258 C CG2 . THR A 0 917 . -20.795 2.473 -43.569 1.00 32.22 917 A 1 ATOM 7259 O OG1 . THR A 0 917 . -22.397 1.726 -41.984 1.00 32.22 917 A 1 ATOM 7260 N N . ASN A 0 918 . -21.517 5.606 -40.462 1.00 28.13 918 A 1 ATOM 7261 C CA . ASN A 0 918 . -22.513 6.582 -40.019 1.00 28.13 918 A 1 ATOM 7262 C C . ASN A 0 918 . -23.746 6.490 -40.929 1.00 28.13 918 A 1 ATOM 7263 C CB . ASN A 0 918 . -21.947 8.013 -40.135 1.00 28.13 918 A 1 ATOM 7264 O O . ASN A 0 918 . -23.570 6.333 -42.134 1.00 28.13 918 A 1 ATOM 7265 C CG . ASN A 0 918 . -20.578 8.206 -39.519 1.00 28.13 918 A 1 ATOM 7266 N ND2 . ASN A 0 918 . -19.599 8.600 -40.301 1.00 28.13 918 A 1 ATOM 7267 O OD1 . ASN A 0 918 . -20.361 8.005 -38.341 1.00 28.13 918 A 1 ATOM 7268 N N . ILE A 0 919 . -24.946 6.726 -40.395 1.00 32.21 919 A 1 ATOM 7269 C CA . ILE A 0 919 . -26.114 7.187 -41.162 1.00 32.21 919 A 1 ATOM 7270 C C . ILE A 0 919 . -26.831 8.264 -40.341 1.00 32.21 919 A 1 ATOM 7271 C CB . ILE A 0 919 . -27.022 6.006 -41.607 1.00 32.21 919 A 1 ATOM 7272 O O . ILE A 0 919 . -26.873 8.205 -39.113 1.00 32.21 919 A 1 ATOM 7273 C CG1 . ILE A 0 919 . -26.654 5.567 -43.046 1.00 32.21 919 A 1 ATOM 7274 C CG2 . ILE A 0 919 . -28.532 6.323 -41.566 1.00 32.21 919 A 1 ATOM 7275 C CD1 . ILE A 0 919 . -27.046 4.123 -43.369 1.00 32.21 919 A 1 ATOM 7276 N N . SER A 0 920 . -27.358 9.266 -41.039 1.00 27.22 920 A 1 ATOM 7277 C CA . SER A 0 920 . -27.979 10.465 -40.478 1.00 27.22 920 A 1 ATOM 7278 C C . SER A 0 920 . -29.357 10.717 -41.087 1.00 27.22 920 A 1 ATOM 7279 C CB . SER A 0 920 . -27.087 11.675 -40.789 1.00 27.22 920 A 1 ATOM 7280 O O . SER A 0 920 . -29.470 10.781 -42.309 1.00 27.22 920 A 1 ATOM 7281 O OG . SER A 0 920 . -26.880 11.787 -42.188 1.00 27.22 920 A 1 ATOM 7282 N N . THR A 0 921 . -30.353 10.996 -40.249 1.00 33.27 921 A 1 ATOM 7283 C CA . THR A 0 921 . -31.637 11.637 -40.601 1.00 33.27 921 A 1 ATOM 7284 C C . THR A 0 921 . -32.082 12.435 -39.367 1.00 33.27 921 A 1 ATOM 7285 C CB . THR A 0 921 . -32.718 10.611 -41.005 1.00 33.27 921 A 1 ATOM 7286 O O . THR A 0 921 . -32.084 11.880 -38.274 1.00 33.27 921 A 1 ATOM 7287 C CG2 . THR A 0 921 . -32.637 10.225 -42.482 1.00 33.27 921 A 1 ATOM 7288 O OG1 . THR A 0 921 . -32.608 9.420 -40.259 1.00 33.27 921 A 1 ATOM 7289 N N . MET A 0 922 . -32.217 13.768 -39.418 1.00 30.71 922 A 1 ATOM 7290 C CA . MET A 0 922 . -33.342 14.534 -40.002 1.00 30.71 922 A 1 ATOM 7291 C C . MET A 0 922 . -34.668 14.254 -39.259 1.00 30.71 922 A 1 ATOM 7292 C CB . MET A 0 922 . -33.440 14.381 -41.530 1.00 30.71 922 A 1 ATOM 7293 O O . MET A 0 922 . -35.043 13.099 -39.125 1.00 30.71 922 A 1 ATOM 7294 C CG . MET A 0 922 . -32.289 15.101 -42.240 1.00 30.71 922 A 1 ATOM 7295 S SD . MET A 0 922 . -32.581 15.397 -44.002 1.00 30.71 922 A 1 ATOM 7296 C CE . MET A 0 922 . -31.246 16.575 -44.337 1.00 30.71 922 A 1 ATOM 7297 N N . ASN A 0 923 . -35.403 15.245 -38.728 1.00 33.59 923 A 1 ATOM 7298 C CA . ASN A 0 923 . -35.745 16.547 -39.331 1.00 33.59 923 A 1 ATOM 7299 C C . ASN A 0 923 . -36.147 17.655 -38.315 1.00 33.59 923 A 1 ATOM 7300 C CB . ASN A 0 923 . -36.981 16.268 -40.227 1.00 33.59 923 A 1 ATOM 7301 O O . ASN A 0 923 . -36.733 17.332 -37.290 1.00 33.59 923 A 1 ATOM 7302 C CG . ASN A 0 923 . -36.659 16.166 -41.696 1.00 33.59 923 A 1 ATOM 7303 N ND2 . ASN A 0 923 . -37.315 15.292 -42.420 1.00 33.59 923 A 1 ATOM 7304 O OD1 . ASN A 0 923 . -35.811 16.876 -42.204 1.00 33.59 923 A 1 ATOM 7305 N N . THR A 0 924 . -35.985 18.936 -38.718 1.00 33.43 924 A 1 ATOM 7306 C CA . THR A 0 924 . -36.825 20.141 -38.391 1.00 33.43 924 A 1 ATOM 7307 C C . THR A 0 924 . -37.014 20.607 -36.920 1.00 33.43 924 A 1 ATOM 7308 C CB . THR A 0 924 . -38.199 19.996 -39.068 1.00 33.43 924 A 1 ATOM 7309 O O . THR A 0 924 . -37.088 19.788 -36.020 1.00 33.43 924 A 1 ATOM 7310 C CG2 . THR A 0 924 . -38.089 20.042 -40.595 1.00 33.43 924 A 1 ATOM 7311 O OG1 . THR A 0 924 . -38.842 18.798 -38.712 1.00 33.43 924 A 1 ATOM 7312 N N . HIS A 0 925 . -37.170 21.901 -36.570 1.00 34.79 925 A 1 ATOM 7313 C CA . HIS A 0 925 . -37.325 23.167 -37.332 1.00 34.79 925 A 1 ATOM 7314 C C . HIS A 0 925 . -37.038 24.414 -36.429 1.00 34.79 925 A 1 ATOM 7315 C CB . HIS A 0 925 . -38.804 23.282 -37.792 1.00 34.79 925 A 1 ATOM 7316 O O . HIS A 0 925 . -37.389 24.349 -35.258 1.00 34.79 925 A 1 ATOM 7317 C CG . HIS A 0 925 . -39.047 23.366 -39.282 1.00 34.79 925 A 1 ATOM 7318 C CD2 . HIS A 0 925 . -40.045 22.721 -39.966 1.00 34.79 925 A 1 ATOM 7319 N ND1 . HIS A 0 925 . -38.381 24.152 -40.201 1.00 34.79 925 A 1 ATOM 7320 C CE1 . HIS A 0 925 . -38.951 23.962 -41.404 1.00 34.79 925 A 1 ATOM 7321 N NE2 . HIS A 0 925 . -39.957 23.085 -41.311 1.00 34.79 925 A 1 ATOM 7322 N N . ILE A 0 926 . -36.576 25.553 -37.008 1.00 32.50 926 A 1 ATOM 7323 C CA . ILE A 0 926 . -36.784 26.977 -36.556 1.00 32.50 926 A 1 ATOM 7324 C C . ILE A 0 926 . -36.090 27.412 -35.225 1.00 32.50 926 A 1 ATOM 7325 C CB . ILE A 0 926 . -38.322 27.235 -36.521 1.00 32.50 926 A 1 ATOM 7326 O O . ILE A 0 926 . -36.150 26.678 -34.251 1.00 32.50 926 A 1 ATOM 7327 C CG1 . ILE A 0 926 . -38.990 27.010 -37.904 1.00 32.50 926 A 1 ATOM 7328 C CG2 . ILE A 0 926 . -38.685 28.650 -36.064 1.00 32.50 926 A 1 ATOM 7329 C CD1 . ILE A 0 926 . -40.515 26.838 -37.840 1.00 32.50 926 A 1 ATOM 7330 N N . HIS A 0 927 . -35.451 28.583 -35.008 1.00 34.29 927 A 1 ATOM 7331 C CA . HIS A 0 927 . -34.865 29.718 -35.781 1.00 34.29 927 A 1 ATOM 7332 C C . HIS A 0 927 . -33.424 29.906 -35.204 1.00 34.29 927 A 1 ATOM 7333 C CB . HIS A 0 927 . -35.644 31.033 -35.512 1.00 34.29 927 A 1 ATOM 7334 O O . HIS A 0 927 . -33.235 29.661 -34.017 1.00 34.29 927 A 1 ATOM 7335 C CG . HIS A 0 927 . -36.695 31.464 -36.511 1.00 34.29 927 A 1 ATOM 7336 C CD2 . HIS A 0 927 . -37.998 31.776 -36.219 1.00 34.29 927 A 1 ATOM 7337 N ND1 . HIS A 0 927 . -36.497 31.802 -37.835 1.00 34.29 927 A 1 ATOM 7338 C CE1 . HIS A 0 927 . -37.662 32.251 -38.331 1.00 34.29 927 A 1 ATOM 7339 N NE2 . HIS A 0 927 . -38.613 32.240 -37.386 1.00 34.29 927 A 1 ATOM 7340 N N . GLU A 0 928 . -32.327 30.167 -35.929 1.00 30.45 928 A 1 ATOM 7341 C CA . GLU A 0 928 . -31.936 31.277 -36.836 1.00 30.45 928 A 1 ATOM 7342 C C . GLU A 0 928 . -31.290 32.502 -36.122 1.00 30.45 928 A 1 ATOM 7343 C CB . GLU A 0 928 . -33.013 31.676 -37.866 1.00 30.45 928 A 1 ATOM 7344 O O . GLU A 0 928 . -31.883 33.058 -35.203 1.00 30.45 928 A 1 ATOM 7345 C CG . GLU A 0 928 . -32.390 32.281 -39.137 1.00 30.45 928 A 1 ATOM 7346 C CD . GLU A 0 928 . -33.439 32.931 -40.048 1.00 30.45 928 A 1 ATOM 7347 O OE1 . GLU A 0 928 . -33.786 32.303 -41.066 1.00 30.45 928 A 1 ATOM 7348 O OE2 . GLU A 0 928 . -33.907 34.049 -39.713 1.00 30.45 928 A 1 ATOM 7349 N N . ARG A 0 929 . -30.119 32.945 -36.639 1.00 34.06 929 A 1 ATOM 7350 C CA . ARG A 0 929 . -29.287 34.137 -36.291 1.00 34.06 929 A 1 ATOM 7351 C C . ARG A 0 929 . -28.430 34.069 -35.004 1.00 34.06 929 A 1 ATOM 7352 C CB . ARG A 0 929 . -30.124 35.437 -36.337 1.00 34.06 929 A 1 ATOM 7353 O O . ARG A 0 929 . -28.897 33.603 -33.975 1.00 34.06 929 A 1 ATOM 7354 C CG . ARG A 0 929 . -30.945 35.528 -37.627 1.00 34.06 929 A 1 ATOM 7355 C CD . ARG A 0 929 . -31.626 36.870 -37.870 1.00 34.06 929 A 1 ATOM 7356 N NE . ARG A 0 929 . -32.707 36.637 -38.843 1.00 34.06 929 A 1 ATOM 7357 N NH1 . ARG A 0 929 . -34.120 38.376 -38.352 1.00 34.06 929 A 1 ATOM 7358 N NH2 . ARG A 0 929 . -34.770 36.690 -39.691 1.00 34.06 929 A 1 ATOM 7359 C CZ . ARG A 0 929 . -33.858 37.252 -38.960 1.00 34.06 929 A 1 ATOM 7360 N N . ASP A 0 930 . -27.178 34.552 -34.966 1.00 32.77 930 A 1 ATOM 7361 C CA . ASP A 0 930 . -26.246 34.900 -36.061 1.00 32.77 930 A 1 ATOM 7362 C C . ASP A 0 930 . -24.760 34.951 -35.606 1.00 32.77 930 A 1 ATOM 7363 C CB . ASP A 0 930 . -26.613 36.266 -36.698 1.00 32.77 930 A 1 ATOM 7364 O O . ASP A 0 930 . -24.460 35.271 -34.461 1.00 32.77 930 A 1 ATOM 7365 C CG . ASP A 0 930 . -27.205 36.137 -38.107 1.00 32.77 930 A 1 ATOM 7366 O OD1 . ASP A 0 930 . -26.782 35.196 -38.817 1.00 32.77 930 A 1 ATOM 7367 O OD2 . ASP A 0 930 . -28.100 36.942 -38.440 1.00 32.77 930 A 1 ATOM 7368 N N . VAL A 0 931 . -23.848 34.696 -36.559 1.00 32.69 931 A 1 ATOM 7369 C CA . VAL A 0 931 . -22.524 35.352 -36.753 1.00 32.69 931 A 1 ATOM 7370 C C . VAL A 0 931 . -21.441 35.337 -35.629 1.00 32.69 931 A 1 ATOM 7371 C CB . VAL A 0 931 . -22.784 36.761 -37.356 1.00 32.69 931 A 1 ATOM 7372 O O . VAL A 0 931 . -21.371 36.207 -34.771 1.00 32.69 931 A 1 ATOM 7373 C CG1 . VAL A 0 931 . -21.572 37.673 -37.583 1.00 32.69 931 A 1 ATOM 7374 C CG2 . VAL A 0 931 . -23.423 36.616 -38.752 1.00 32.69 931 A 1 ATOM 7375 N N . VAL A 0 932 . -20.437 34.463 -35.853 1.00 32.77 932 A 1 ATOM 7376 C CA . VAL A 0 932 . -18.964 34.702 -35.747 1.00 32.77 932 A 1 ATOM 7377 C C . VAL A 0 932 . -18.209 34.590 -34.391 1.00 32.77 932 A 1 ATOM 7378 C CB . VAL A 0 932 . -18.551 35.924 -36.612 1.00 32.77 932 A 1 ATOM 7379 O O . VAL A 0 932 . -18.633 34.999 -33.321 1.00 32.77 932 A 1 ATOM 7380 C CG1 . VAL A 0 932 . -17.104 36.409 -36.495 1.00 32.77 932 A 1 ATOM 7381 C CG2 . VAL A 0 932 . -18.738 35.577 -38.101 1.00 32.77 932 A 1 ATOM 7382 N N . ASN A 0 933 . -17.012 34.001 -34.519 1.00 29.43 933 A 1 ATOM 7383 C CA . ASN A 0 933 . -15.940 33.657 -33.558 1.00 29.43 933 A 1 ATOM 7384 C C . ASN A 0 933 . -14.658 34.443 -34.006 1.00 29.43 933 A 1 ATOM 7385 C CB . ASN A 0 933 . -15.785 32.118 -33.748 1.00 29.43 933 A 1 ATOM 7386 O O . ASN A 0 933 . -14.706 34.962 -35.124 1.00 29.43 933 A 1 ATOM 7387 C CG . ASN A 0 933 . -15.460 31.273 -32.532 1.00 29.43 933 A 1 ATOM 7388 N ND2 . ASN A 0 933 . -15.261 29.989 -32.731 1.00 29.43 933 A 1 ATOM 7389 O OD1 . ASN A 0 933 . -15.360 31.718 -31.408 1.00 29.43 933 A 1 ATOM 7390 N N . PRO A 0 934 . -13.467 34.458 -33.349 1.00 38.72 934 A 1 ATOM 7391 C CA . PRO A 0 934 . -13.045 33.949 -32.032 1.00 38.72 934 A 1 ATOM 7392 C C . PRO A 0 934 . -12.066 34.908 -31.263 1.00 38.72 934 A 1 ATOM 7393 C CB . PRO A 0 934 . -12.287 32.677 -32.466 1.00 38.72 934 A 1 ATOM 7394 O O . PRO A 0 934 . -11.890 36.064 -31.632 1.00 38.72 934 A 1 ATOM 7395 C CG . PRO A 0 934 . -11.586 33.083 -33.771 1.00 38.72 934 A 1 ATOM 7396 C CD . PRO A 0 934 . -12.255 34.397 -34.168 1.00 38.72 934 A 1 ATOM 7397 N N . LEU A 0 935 . -11.318 34.342 -30.295 1.00 29.41 935 A 1 ATOM 7398 C CA . LEU A 0 935 . -10.006 34.770 -29.738 1.00 29.41 935 A 1 ATOM 7399 C C . LEU A 0 935 . -9.969 35.854 -28.619 1.00 29.41 935 A 1 ATOM 7400 C CB . LEU A 0 935 . -8.970 34.985 -30.872 1.00 29.41 935 A 1 ATOM 7401 O O . LEU A 0 935 . -10.923 36.609 -28.455 1.00 29.41 935 A 1 ATOM 7402 C CG . LEU A 0 935 . -8.491 33.680 -31.539 1.00 29.41 935 A 1 ATOM 7403 C CD1 . LEU A 0 935 . -7.752 33.992 -32.841 1.00 29.41 935 A 1 ATOM 7404 C CD2 . LEU A 0 935 . -7.547 32.861 -30.655 1.00 29.41 935 A 1 ATOM 7405 N N . PRO A 0 936 . -8.911 35.857 -27.763 1.00 32.37 936 A 1 ATOM 7406 C CA . PRO A 0 936 . -8.944 36.481 -26.434 1.00 32.37 936 A 1 ATOM 7407 C C . PRO A 0 936 . -8.207 37.828 -26.338 1.00 32.37 936 A 1 ATOM 7408 C CB . PRO A 0 936 . -8.260 35.449 -25.533 1.00 32.37 936 A 1 ATOM 7409 O O . PRO A 0 936 . -7.352 38.144 -27.164 1.00 32.37 936 A 1 ATOM 7410 C CG . PRO A 0 936 . -7.110 34.974 -26.420 1.00 32.37 936 A 1 ATOM 7411 C CD . PRO A 0 936 . -7.731 34.988 -27.818 1.00 32.37 936 A 1 ATOM 7412 N N . ILE A 0 937 . -8.462 38.568 -25.252 1.00 32.92 937 A 1 ATOM 7413 C CA . ILE A 0 937 . -7.734 39.793 -24.888 1.00 32.92 937 A 1 ATOM 7414 C C . ILE A 0 937 . -7.180 39.664 -23.461 1.00 32.92 937 A 1 ATOM 7415 C CB . ILE A 0 937 . -8.610 41.056 -25.082 1.00 32.92 937 A 1 ATOM 7416 O O . ILE A 0 937 . -7.862 39.192 -22.553 1.00 32.92 937 A 1 ATOM 7417 C CG1 . ILE A 0 937 . -9.154 41.119 -26.532 1.00 32.92 937 A 1 ATOM 7418 C CG2 . ILE A 0 937 . -7.803 42.332 -24.767 1.00 32.92 937 A 1 ATOM 7419 C CD1 . ILE A 0 937 . -10.014 42.348 -26.852 1.00 32.92 937 A 1 ATOM 7420 N N . HIS A 0 938 . -5.929 40.086 -23.290 1.00 28.97 938 A 1 ATOM 7421 C CA . HIS A 0 938 . -5.204 40.170 -22.024 1.00 28.97 938 A 1 ATOM 7422 C C . HIS A 0 938 . -5.373 41.589 -21.459 1.00 28.97 938 A 1 ATOM 7423 C CB . HIS A 0 938 . -3.735 39.839 -22.350 1.00 28.97 938 A 1 ATOM 7424 O O . HIS A 0 938 . -5.032 42.546 -22.149 1.00 28.97 938 A 1 ATOM 7425 C CG . HIS A 0 938 . -2.791 39.650 -21.189 1.00 28.97 938 A 1 ATOM 7426 C CD2 . HIS A 0 938 . -1.866 38.645 -21.085 1.00 28.97 938 A 1 ATOM 7427 N ND1 . HIS A 0 938 . -2.572 40.506 -20.132 1.00 28.97 938 A 1 ATOM 7428 C CE1 . HIS A 0 938 . -1.550 40.016 -19.407 1.00 28.97 938 A 1 ATOM 7429 N NE2 . HIS A 0 938 . -1.095 38.874 -19.945 1.00 28.97 938 A 1 ATOM 7430 N N . ILE A 0 939 . -5.884 41.743 -20.234 1.00 33.68 939 A 1 ATOM 7431 C CA . ILE A 0 939 . -6.049 43.052 -19.573 1.00 33.68 939 A 1 ATOM 7432 C C . ILE A 0 939 . -5.491 42.970 -18.146 1.00 33.68 939 A 1 ATOM 7433 C CB . ILE A 0 939 . -7.518 43.552 -19.648 1.00 33.68 939 A 1 ATOM 7434 O O . ILE A 0 939 . -5.788 42.031 -17.408 1.00 33.68 939 A 1 ATOM 7435 C CG1 . ILE A 0 939 . -7.909 43.794 -21.128 1.00 33.68 939 A 1 ATOM 7436 C CG2 . ILE A 0 939 . -7.726 44.826 -18.812 1.00 33.68 939 A 1 ATOM 7437 C CD1 . ILE A 0 939 . -9.290 44.413 -21.379 1.00 33.68 939 A 1 ATOM 7438 N N . GLN A 0 940 . -4.636 43.934 -17.807 1.00 24.79 940 A 1 ATOM 7439 C CA . GLN A 0 940 . -4.134 44.214 -16.458 1.00 24.79 940 A 1 ATOM 7440 C C . GLN A 0 940 . -4.992 45.312 -15.807 1.00 24.79 940 A 1 ATOM 7441 C CB . GLN A 0 940 . -2.673 44.695 -16.565 1.00 24.79 940 A 1 ATOM 7442 O O . GLN A 0 940 . -5.819 45.908 -16.488 1.00 24.79 940 A 1 ATOM 7443 C CG . GLN A 0 940 . -1.686 43.601 -16.993 1.00 24.79 940 A 1 ATOM 7444 C CD . GLN A 0 940 . -0.318 44.178 -17.347 1.00 24.79 940 A 1 ATOM 7445 N NE2 . GLN A 0 940 . 0.344 44.884 -16.458 1.00 24.79 940 A 1 ATOM 7446 O OE1 . GLN A 0 940 . 0.184 43.988 -18.440 1.00 24.79 940 A 1 ATOM 7447 N N . GLU A 0 941 . -4.704 45.628 -14.537 1.00 30.22 941 A 1 ATOM 7448 C CA . GLU A 0 941 . -5.186 46.838 -13.839 1.00 30.22 941 A 1 ATOM 7449 C C . GLU A 0 941 . -6.716 46.846 -13.538 1.00 30.22 941 A 1 ATOM 7450 C CB . GLU A 0 941 . -4.611 48.085 -14.565 1.00 30.22 941 A 1 ATOM 7451 O O . GLU A 0 941 . -7.509 46.163 -14.175 1.00 30.22 941 A 1 ATOM 7452 C CG . GLU A 0 941 . -3.078 48.182 -14.378 1.00 30.22 941 A 1 ATOM 7453 C CD . GLU A 0 941 . -2.292 48.734 -15.581 1.00 30.22 941 A 1 ATOM 7454 O OE1 . GLU A 0 941 . -1.095 48.364 -15.662 1.00 30.22 941 A 1 ATOM 7455 O OE2 . GLU A 0 941 . -2.868 49.459 -16.420 1.00 30.22 941 A 1 ATOM 7456 N N . GLU A 0 942 . -7.225 47.498 -12.487 1.00 31.24 942 A 1 ATOM 7457 C CA . GLU A 0 942 . -6.579 48.357 -11.483 1.00 31.24 942 A 1 ATOM 7458 C C . GLU A 0 942 . -7.286 48.276 -10.107 1.00 31.24 942 A 1 ATOM 7459 C CB . GLU A 0 942 . -6.578 49.814 -11.984 1.00 31.24 942 A 1 ATOM 7460 O O . GLU A 0 942 . -8.298 47.595 -9.935 1.00 31.24 942 A 1 ATOM 7461 C CG . GLU A 0 942 . -5.243 50.496 -11.645 1.00 31.24 942 A 1 ATOM 7462 C CD . GLU A 0 942 . -5.184 51.969 -12.070 1.00 31.24 942 A 1 ATOM 7463 O OE1 . GLU A 0 942 . -4.212 52.626 -11.636 1.00 31.24 942 A 1 ATOM 7464 O OE2 . GLU A 0 942 . -6.132 52.439 -12.737 1.00 31.24 942 A 1 ATOM 7465 N N . MET A 0 943 . -6.757 48.978 -9.098 1.00 26.61 943 A 1 ATOM 7466 C CA . MET A 0 943 . -7.307 49.019 -7.739 1.00 26.61 943 A 1 ATOM 7467 C C . MET A 0 943 . -8.275 50.195 -7.537 1.00 26.61 943 A 1 ATOM 7468 C CB . MET A 0 943 . -6.162 49.168 -6.723 1.00 26.61 943 A 1 ATOM 7469 O O . MET A 0 943 . -7.848 51.345 -7.534 1.00 26.61 943 A 1 ATOM 7470 C CG . MET A 0 943 . -5.210 47.972 -6.650 1.00 26.61 943 A 1 ATOM 7471 S SD . MET A 0 943 . -3.724 48.263 -5.641 1.00 26.61 943 A 1 ATOM 7472 C CE . MET A 0 943 . -4.438 48.682 -4.030 1.00 26.61 943 A 1 ATOM 7473 N N . THR A 0 944 . -9.539 49.931 -7.188 1.00 32.82 944 A 1 ATOM 7474 C CA . THR A 0 944 . -10.418 50.949 -6.576 1.00 32.82 944 A 1 ATOM 7475 C C . THR A 0 944 . -11.077 50.440 -5.293 1.00 32.82 944 A 1 ATOM 7476 C CB . THR A 0 944 . -11.451 51.538 -7.552 1.00 32.82 944 A 1 ATOM 7477 O O . THR A 0 944 . -11.486 49.286 -5.181 1.00 32.82 944 A 1 ATOM 7478 C CG2 . THR A 0 944 . -10.813 52.503 -8.550 1.00 32.82 944 A 1 ATOM 7479 O OG1 . THR A 0 944 . -12.099 50.536 -8.290 1.00 32.82 944 A 1 ATOM 7480 N N . LYS A 0 945 . -11.128 51.312 -4.279 1.00 28.29 945 A 1 ATOM 7481 C CA . LYS A 0 945 . -11.751 51.068 -2.967 1.00 28.29 945 A 1 ATOM 7482 C C . LYS A 0 945 . -13.120 51.746 -2.926 1.00 28.29 945 A 1 ATOM 7483 C CB . LYS A 0 945 . -10.909 51.701 -1.840 1.00 28.29 945 A 1 ATOM 7484 O O . LYS A 0 945 . -13.217 52.868 -3.404 1.00 28.29 945 A 1 ATOM 7485 C CG . LYS A 0 945 . -9.447 51.244 -1.711 1.00 28.29 945 A 1 ATOM 7486 C CD . LYS A 0 945 . -8.716 52.182 -0.732 1.00 28.29 945 A 1 ATOM 7487 C CE . LYS A 0 945 . -7.233 51.814 -0.605 1.00 28.29 945 A 1 ATOM 7488 N NZ . LYS A 0 945 . -6.476 52.851 0.145 1.00 28.29 945 A 1 ATOM 7489 N N . ILE A 0 946 . -14.083 51.162 -2.211 1.00 32.47 946 A 1 ATOM 7490 C CA . ILE A 0 946 . -15.104 51.877 -1.418 1.00 32.47 946 A 1 ATOM 7491 C C . ILE A 0 946 . -15.657 50.897 -0.353 1.00 32.47 946 A 1 ATOM 7492 C CB . ILE A 0 946 . -16.197 52.513 -2.326 1.00 32.47 946 A 1 ATOM 7493 O O . ILE A 0 946 . -15.815 49.716 -0.665 1.00 32.47 946 A 1 ATOM 7494 C CG1 . ILE A 0 946 . -15.930 54.028 -2.542 1.00 32.47 946 A 1 ATOM 7495 C CG2 . ILE A 0 946 . -17.636 52.365 -1.797 1.00 32.47 946 A 1 ATOM 7496 C CD1 . ILE A 0 946 . -16.279 54.489 -3.962 1.00 32.47 946 A 1 ATOM 7497 N N . PRO A 0 947 . -15.885 51.323 0.907 1.00 32.36 947 A 1 ATOM 7498 C CA . PRO A 0 947 . -16.330 50.448 1.999 1.00 32.36 947 A 1 ATOM 7499 C C . PRO A 0 947 . -17.834 50.578 2.312 1.00 32.36 947 A 1 ATOM 7500 C CB . PRO A 0 947 . -15.507 50.941 3.192 1.00 32.36 947 A 1 ATOM 7501 O O . PRO A 0 947 . -18.464 51.548 1.904 1.00 32.36 947 A 1 ATOM 7502 C CG . PRO A 0 947 . -15.527 52.458 2.988 1.00 32.36 947 A 1 ATOM 7503 C CD . PRO A 0 947 . -15.477 52.610 1.465 1.00 32.36 947 A 1 ATOM 7504 N N . VAL A 0 948 . -18.365 49.665 3.138 1.00 35.90 948 A 1 ATOM 7505 C CA . VAL A 0 948 . -19.248 49.954 4.296 1.00 35.90 948 A 1 ATOM 7506 C C . VAL A 0 948 . -19.417 48.677 5.143 1.00 35.90 948 A 1 ATOM 7507 C CB . VAL A 0 948 . -20.600 50.609 3.893 1.00 35.90 948 A 1 ATOM 7508 O O . VAL A 0 948 . -19.308 47.563 4.636 1.00 35.90 948 A 1 ATOM 7509 C CG1 . VAL A 0 948 . -21.856 50.089 4.610 1.00 35.90 948 A 1 ATOM 7510 C CG2 . VAL A 0 948 . -20.554 52.116 4.204 1.00 35.90 948 A 1 ATOM 7511 N N . GLU A 0 949 . -19.621 48.832 6.452 1.00 29.82 949 A 1 ATOM 7512 C CA . GLU A 0 949 . -19.658 47.740 7.434 1.00 29.82 949 A 1 ATOM 7513 C C . GLU A 0 949 . -21.043 47.093 7.625 1.00 29.82 949 A 1 ATOM 7514 C CB . GLU A 0 949 . -19.259 48.288 8.813 1.00 29.82 949 A 1 ATOM 7515 O O . GLU A 0 949 . -22.073 47.765 7.542 1.00 29.82 949 A 1 ATOM 7516 C CG . GLU A 0 949 . -17.873 48.925 8.915 1.00 29.82 949 A 1 ATOM 7517 C CD . GLU A 0 949 . -17.778 49.617 10.277 1.00 29.82 949 A 1 ATOM 7518 O OE1 . GLU A 0 949 . -17.394 48.925 11.252 1.00 29.82 949 A 1 ATOM 7519 O OE2 . GLU A 0 949 . -18.180 50.799 10.332 1.00 29.82 949 A 1 ATOM 7520 N N . LYS A 0 950 . -21.049 45.837 8.101 1.00 34.88 950 A 1 ATOM 7521 C CA . LYS A 0 950 . -21.694 45.487 9.386 1.00 34.88 950 A 1 ATOM 7522 C C . LYS A 0 950 . -21.142 44.178 9.967 1.00 34.88 950 A 1 ATOM 7523 C CB . LYS A 0 950 . -23.234 45.494 9.279 1.00 34.88 950 A 1 ATOM 7524 O O . LYS A 0 950 . -20.719 43.289 9.235 1.00 34.88 950 A 1 ATOM 7525 C CG . LYS A 0 950 . -23.786 46.727 10.022 1.00 34.88 950 A 1 ATOM 7526 C CD . LYS A 0 950 . -25.205 47.106 9.590 1.00 34.88 950 A 1 ATOM 7527 C CE . LYS A 0 950 . -25.577 48.432 10.268 1.00 34.88 950 A 1 ATOM 7528 N NZ . LYS A 0 950 . -26.897 48.934 9.815 1.00 34.88 950 A 1 ATOM 7529 N N . GLN A 0 951 . -21.098 44.100 11.296 1.00 30.48 951 A 1 ATOM 7530 C CA . GLN A 0 951 . -20.367 43.085 12.066 1.00 30.48 951 A 1 ATOM 7531 C C . GLN A 0 951 . -21.300 42.009 12.641 1.00 30.48 951 A 1 ATOM 7532 C CB . GLN A 0 951 . -19.680 43.767 13.268 1.00 30.48 951 A 1 ATOM 7533 O O . GLN A 0 951 . -22.352 42.367 13.159 1.00 30.48 951 A 1 ATOM 7534 C CG . GLN A 0 951 . -18.770 44.973 12.966 1.00 30.48 951 A 1 ATOM 7535 C CD . GLN A 0 951 . -18.377 45.734 14.235 1.00 30.48 951 A 1 ATOM 7536 N NE2 . GLN A 0 951 . -17.743 46.880 14.111 1.00 30.48 951 A 1 ATOM 7537 O OE1 . GLN A 0 951 . -18.644 45.324 15.353 1.00 30.48 951 A 1 ATOM 7538 N N . ILE A 0 952 . -20.845 40.748 12.696 1.00 33.61 952 A 1 ATOM 7539 C CA . ILE A 0 952 . -20.970 39.854 13.872 1.00 33.61 952 A 1 ATOM 7540 C C . ILE A 0 952 . -19.648 39.059 13.993 1.00 33.61 952 A 1 ATOM 7541 C CB . ILE A 0 952 . -22.232 38.938 13.851 1.00 33.61 952 A 1 ATOM 7542 O O . ILE A 0 952 . -19.023 38.723 12.988 1.00 33.61 952 A 1 ATOM 7543 C CG1 . ILE A 0 952 . -23.538 39.775 13.871 1.00 33.61 952 A 1 ATOM 7544 C CG2 . ILE A 0 952 . -22.220 37.964 15.050 1.00 33.61 952 A 1 ATOM 7545 C CD1 . ILE A 0 952 . -24.857 39.027 14.108 1.00 33.61 952 A 1 ATOM 7546 N N . HIS A 0 953 . -19.176 38.810 15.218 1.00 28.80 953 A 1 ATOM 7547 C CA . HIS A 0 953 . -17.865 38.212 15.516 1.00 28.80 953 A 1 ATOM 7548 C C . HIS A 0 953 . -17.836 36.669 15.494 1.00 28.80 953 A 1 ATOM 7549 C CB . HIS A 0 953 . -17.432 38.687 16.914 1.00 28.80 953 A 1 ATOM 7550 O O . HIS A 0 953 . -18.790 36.030 15.918 1.00 28.80 953 A 1 ATOM 7551 C CG . HIS A 0 953 . -16.909 40.096 16.987 1.00 28.80 953 A 1 ATOM 7552 C CD2 . HIS A 0 953 . -17.282 41.047 17.898 1.00 28.80 953 A 1 ATOM 7553 N ND1 . HIS A 0 953 . -15.868 40.622 16.253 1.00 28.80 953 A 1 ATOM 7554 C CE1 . HIS A 0 953 . -15.633 41.866 16.703 1.00 28.80 953 A 1 ATOM 7555 N NE2 . HIS A 0 953 . -16.453 42.155 17.720 1.00 28.80 953 A 1 ATOM 7556 N N . HIS A 0 954 . -16.678 36.074 15.161 1.00 33.81 954 A 1 ATOM 7557 C CA . HIS A 0 954 . -15.746 35.504 16.161 1.00 33.81 954 A 1 ATOM 7558 C C . HIS A 0 954 . -14.334 35.260 15.570 1.00 33.81 954 A 1 ATOM 7559 C CB . HIS A 0 954 . -16.330 34.277 16.892 1.00 33.81 954 A 1 ATOM 7560 O O . HIS A 0 954 . -14.152 35.235 14.355 1.00 33.81 954 A 1 ATOM 7561 C CG . HIS A 0 954 . -16.877 34.660 18.255 1.00 33.81 954 A 1 ATOM 7562 C CD2 . HIS A 0 954 . -18.191 34.866 18.591 1.00 33.81 954 A 1 ATOM 7563 N ND1 . HIS A 0 954 . -16.131 34.951 19.381 1.00 33.81 954 A 1 ATOM 7564 C CE1 . HIS A 0 954 . -16.974 35.338 20.355 1.00 33.81 954 A 1 ATOM 7565 N NE2 . HIS A 0 954 . -18.236 35.305 19.917 1.00 33.81 954 A 1 ATOM 7566 N N . ARG A 0 955 . -13.305 35.201 16.433 1.00 28.56 955 A 1 ATOM 7567 C CA . ARG A 0 955 . -11.872 35.346 16.075 1.00 28.56 955 A 1 ATOM 7568 C C . ARG A 0 955 . -11.121 34.018 15.844 1.00 28.56 955 A 1 ATOM 7569 C CB . ARG A 0 955 . -11.115 36.058 17.214 1.00 28.56 955 A 1 ATOM 7570 O O . ARG A 0 955 . -11.275 33.112 16.661 1.00 28.56 955 A 1 ATOM 7571 C CG . ARG A 0 955 . -11.367 37.561 17.393 1.00 28.56 955 A 1 ATOM 7572 C CD . ARG A 0 955 . -10.548 38.022 18.613 1.00 28.56 955 A 1 ATOM 7573 N NE . ARG A 0 955 . -10.525 39.489 18.777 1.00 28.56 955 A 1 ATOM 7574 N NH1 . ARG A 0 955 . -9.727 39.541 20.937 1.00 28.56 955 A 1 ATOM 7575 N NH2 . ARG A 0 955 . -10.044 41.449 19.837 1.00 28.56 955 A 1 ATOM 7576 C CZ . ARG A 0 955 . -10.102 40.149 19.845 1.00 28.56 955 A 1 ATOM 7577 N N . PRO A 0 956 . -10.169 33.965 14.890 1.00 29.28 956 A 1 ATOM 7578 C CA . PRO A 0 956 . -8.956 33.145 14.981 1.00 29.28 956 A 1 ATOM 7579 C C . PRO A 0 956 . -7.823 33.892 15.727 1.00 29.28 956 A 1 ATOM 7580 C CB . PRO A 0 956 . -8.585 32.885 13.520 1.00 29.28 956 A 1 ATOM 7581 O O . PRO A 0 956 . -7.840 35.120 15.803 1.00 29.28 956 A 1 ATOM 7582 C CG . PRO A 0 956 . -8.954 34.207 12.840 1.00 29.28 956 A 1 ATOM 7583 C CD . PRO A 0 956 . -10.150 34.728 13.647 1.00 29.28 956 A 1 ATOM 7584 N N . VAL A 0 957 . -6.813 33.176 16.244 1.00 32.51 957 A 1 ATOM 7585 C CA . VAL A 0 957 . -5.597 33.759 16.863 1.00 32.51 957 A 1 ATOM 7586 C C . VAL A 0 957 . -4.354 32.930 16.499 1.00 32.51 957 A 1 ATOM 7587 C CB . VAL A 0 957 . -5.733 33.888 18.402 1.00 32.51 957 A 1 ATOM 7588 O O . VAL A 0 957 . -4.427 31.706 16.434 1.00 32.51 957 A 1 ATOM 7589 C CG1 . VAL A 0 957 . -4.488 34.511 19.053 1.00 32.51 957 A 1 ATOM 7590 C CG2 . VAL A 0 957 . -6.922 34.772 18.812 1.00 32.51 957 A 1 ATOM 7591 N N . ASN A 0 958 . -3.220 33.602 16.268 1.00 31.05 958 A 1 ATOM 7592 C CA . ASN A 0 958 . -1.877 33.031 16.057 1.00 31.05 958 A 1 ATOM 7593 C C . ASN A 0 958 . -0.824 33.976 16.741 1.00 31.05 958 A 1 ATOM 7594 C CB . ASN A 0 958 . -1.735 32.747 14.541 1.00 31.05 958 A 1 ATOM 7595 O O . ASN A 0 958 . -1.262 34.864 17.473 1.00 31.05 958 A 1 ATOM 7596 C CG . ASN A 0 958 . -0.898 31.518 14.211 1.00 31.05 958 A 1 ATOM 7597 N ND2 . ASN A 0 958 . -0.612 31.291 12.950 1.00 31.05 958 A 1 ATOM 7598 O OD1 . ASN A 0 958 . -0.464 30.762 15.061 1.00 31.05 958 A 1 ATOM 7599 N N . PRO A 0 959 . 0.517 33.794 16.685 1.00 39.08 959 A 1 ATOM 7600 C CA . PRO A 0 959 . 1.240 33.293 17.862 1.00 39.08 959 A 1 ATOM 7601 C C . PRO A 0 959 . 2.429 34.160 18.366 1.00 39.08 959 A 1 ATOM 7602 C CB . PRO A 0 959 . 1.753 31.944 17.343 1.00 39.08 959 A 1 ATOM 7603 O O . PRO A 0 959 . 2.838 35.113 17.715 1.00 39.08 959 A 1 ATOM 7604 C CG . PRO A 0 959 . 2.217 32.286 15.922 1.00 39.08 959 A 1 ATOM 7605 C CD . PRO A 0 959 . 1.343 33.480 15.524 1.00 39.08 959 A 1 ATOM 7606 N N . ARG A 0 960 . 3.069 33.682 19.457 1.00 30.43 960 A 1 ATOM 7607 C CA . ARG A 0 960 . 4.397 34.049 20.033 1.00 30.43 960 A 1 ATOM 7608 C C . ARG A 0 960 . 4.540 35.407 20.763 1.00 30.43 960 A 1 ATOM 7609 C CB . ARG A 0 960 . 5.516 33.943 18.965 1.00 30.43 960 A 1 ATOM 7610 O O . ARG A 0 960 . 4.540 36.450 20.126 1.00 30.43 960 A 1 ATOM 7611 C CG . ARG A 0 960 . 5.793 32.541 18.400 1.00 30.43 960 A 1 ATOM 7612 C CD . ARG A 0 960 . 6.908 32.617 17.340 1.00 30.43 960 A 1 ATOM 7613 N NE . ARG A 0 960 . 7.452 31.285 16.996 1.00 30.43 960 A 1 ATOM 7614 N NH1 . ARG A 0 960 . 8.819 31.943 15.264 1.00 30.43 960 A 1 ATOM 7615 N NH2 . ARG A 0 960 . 8.844 29.820 15.934 1.00 30.43 960 A 1 ATOM 7616 C CZ . ARG A 0 960 . 8.362 31.024 16.069 1.00 30.43 960 A 1 ATOM 7617 N N . SER A 0 961 . 4.918 35.368 22.056 1.00 30.53 961 A 1 ATOM 7618 C CA . SER A 0 961 . 6.288 35.687 22.565 1.00 30.53 961 A 1 ATOM 7619 C C . SER A 0 961 . 6.365 36.286 24.003 1.00 30.53 961 A 1 ATOM 7620 C CB . SER A 0 961 . 7.107 36.570 21.597 1.00 30.53 961 A 1 ATOM 7621 O O . SER A 0 961 . 5.470 37.004 24.423 1.00 30.53 961 A 1 ATOM 7622 O OG . SER A 0 961 . 6.539 37.837 21.385 1.00 30.53 961 A 1 ATOM 7623 N N . ILE A 0 962 . 7.490 36.004 24.697 1.00 29.56 962 A 1 ATOM 7624 C CA . ILE A 0 962 . 8.237 36.863 25.668 1.00 29.56 962 A 1 ATOM 7625 C C . ILE A 0 962 . 7.732 37.082 27.142 1.00 29.56 962 A 1 ATOM 7626 C CB . ILE A 0 962 . 8.697 38.141 24.893 1.00 29.56 962 A 1 ATOM 7627 O O . ILE A 0 962 . 6.796 37.827 27.379 1.00 29.56 962 A 1 ATOM 7628 C CG1 . ILE A 0 962 . 9.863 37.751 23.944 1.00 29.56 962 A 1 ATOM 7629 C CG2 . ILE A 0 962 . 9.142 39.363 25.710 1.00 29.56 962 A 1 ATOM 7630 C CD1 . ILE A 0 962 . 10.140 38.767 22.829 1.00 29.56 962 A 1 ATOM 7631 N N . VAL A 0 963 . 8.477 36.479 28.110 1.00 30.65 963 A 1 ATOM 7632 C CA . VAL A 0 963 . 9.138 37.059 29.342 1.00 30.65 963 A 1 ATOM 7633 C C . VAL A 0 963 . 8.291 37.760 30.457 1.00 30.65 963 A 1 ATOM 7634 C CB . VAL A 0 963 . 10.259 38.005 28.822 1.00 30.65 963 A 1 ATOM 7635 O O . VAL A 0 963 . 7.437 38.564 30.127 1.00 30.65 963 A 1 ATOM 7636 C CG1 . VAL A 0 963 . 11.104 38.807 29.811 1.00 30.65 963 A 1 ATOM 7637 C CG2 . VAL A 0 963 . 11.292 37.244 27.963 1.00 30.65 963 A 1 ATOM 7638 N N . SER A 0 964 . 8.525 37.659 31.795 1.00 31.90 964 A 1 ATOM 7639 C CA . SER A 0 964 . 9.245 36.725 32.724 1.00 31.90 964 A 1 ATOM 7640 C C . SER A 0 964 . 9.039 37.130 34.239 1.00 31.90 964 A 1 ATOM 7641 C CB . SER A 0 964 . 10.751 36.659 32.408 1.00 31.90 964 A 1 ATOM 7642 O O . SER A 0 964 . 8.097 37.856 34.540 1.00 31.90 964 A 1 ATOM 7643 O OG . SER A 0 964 . 11.383 37.885 32.675 1.00 31.90 964 A 1 ATOM 7644 N N . ILE A 0 965 . 9.941 36.711 35.167 1.00 31.20 965 A 1 ATOM 7645 C CA . ILE A 0 965 . 10.160 37.112 36.605 1.00 31.20 965 A 1 ATOM 7646 C C . ILE A 0 965 . 9.112 36.641 37.697 1.00 31.20 965 A 1 ATOM 7647 C CB . ILE A 0 965 . 10.735 38.569 36.740 1.00 31.20 965 A 1 ATOM 7648 O O . ILE A 0 965 . 8.085 36.088 37.311 1.00 31.20 965 A 1 ATOM 7649 C CG1 . ILE A 0 965 . 10.910 39.417 35.458 1.00 31.20 965 A 1 ATOM 7650 C CG2 . ILE A 0 965 . 12.149 38.520 37.368 1.00 31.20 965 A 1 ATOM 7651 C CD1 . ILE A 0 965 . 11.436 40.844 35.670 1.00 31.20 965 A 1 ATOM 7652 N N . PRO A 0 966 . 9.400 36.596 39.041 1.00 35.15 966 A 1 ATOM 7653 C CA . PRO A 0 966 . 9.907 35.342 39.649 1.00 35.15 966 A 1 ATOM 7654 C C . PRO A 0 966 . 9.389 34.884 41.058 1.00 35.15 966 A 1 ATOM 7655 C CB . PRO A 0 966 . 11.390 35.678 39.818 1.00 35.15 966 A 1 ATOM 7656 O O . PRO A 0 966 . 8.748 35.612 41.806 1.00 35.15 966 A 1 ATOM 7657 C CG . PRO A 0 966 . 11.289 37.058 40.480 1.00 35.15 966 A 1 ATOM 7658 C CD . PRO A 0 966 . 10.019 37.653 39.850 1.00 35.15 966 A 1 ATOM 7659 N N . THR A 0 967 . 9.808 33.659 41.421 1.00 33.14 967 A 1 ATOM 7660 C CA . THR A 0 967 . 10.202 33.101 42.751 1.00 33.14 967 A 1 ATOM 7661 C C . THR A 0 967 . 9.537 33.503 44.089 1.00 33.14 967 A 1 ATOM 7662 C CB . THR A 0 967 . 11.725 33.223 42.990 1.00 33.14 967 A 1 ATOM 7663 O O . THR A 0 967 . 9.692 34.609 44.603 1.00 33.14 967 A 1 ATOM 7664 C CG2 . THR A 0 967 . 12.553 32.403 42.003 1.00 33.14 967 A 1 ATOM 7665 O OG1 . THR A 0 967 . 12.180 34.551 42.899 1.00 33.14 967 A 1 ATOM 7666 N N . LYS A 0 968 . 9.137 32.462 44.847 1.00 34.86 968 A 1 ATOM 7667 C CA . LYS A 0 968 . 9.724 32.162 46.178 1.00 34.86 968 A 1 ATOM 7668 C C . LYS A 0 968 . 9.641 30.662 46.514 1.00 34.86 968 A 1 ATOM 7669 C CB . LYS A 0 968 . 9.132 33.065 47.283 1.00 34.86 968 A 1 ATOM 7670 O O . LYS A 0 968 . 8.893 29.928 45.878 1.00 34.86 968 A 1 ATOM 7671 C CG . LYS A 0 968 . 10.238 33.979 47.846 1.00 34.86 968 A 1 ATOM 7672 C CD . LYS A 0 968 . 9.694 35.087 48.756 1.00 34.86 968 A 1 ATOM 7673 C CE . LYS A 0 968 . 10.840 36.033 49.145 1.00 34.86 968 A 1 ATOM 7674 N NZ . LYS A 0 968 . 10.350 37.217 49.896 1.00 34.86 968 A 1 ATOM 7675 N N . THR A 0 969 . 10.475 30.195 47.445 1.00 28.44 969 A 1 ATOM 7676 C CA . THR A 0 969 . 10.826 28.772 47.629 1.00 28.44 969 A 1 ATOM 7677 C C . THR A 0 969 . 10.323 28.155 48.938 1.00 28.44 969 A 1 ATOM 7678 C CB . THR A 0 969 . 12.360 28.601 47.614 1.00 28.44 969 A 1 ATOM 7679 O O . THR A 0 969 . 10.336 28.800 49.985 1.00 28.44 969 A 1 ATOM 7680 C CG2 . THR A 0 969 . 12.959 28.760 46.221 1.00 28.44 969 A 1 ATOM 7681 O OG1 . THR A 0 969 . 12.971 29.580 48.427 1.00 28.44 969 A 1 ATOM 7682 N N . ARG A 0 970 . 10.017 26.848 48.908 1.00 30.79 970 A 1 ATOM 7683 C CA . ARG A 0 970 . 10.275 25.906 50.016 1.00 30.79 970 A 1 ATOM 7684 C C . ARG A 0 970 . 10.393 24.470 49.486 1.00 30.79 970 A 1 ATOM 7685 C CB . ARG A 0 970 . 9.224 26.044 51.142 1.00 30.79 970 A 1 ATOM 7686 O O . ARG A 0 970 . 9.790 24.136 48.473 1.00 30.79 970 A 1 ATOM 7687 C CG . ARG A 0 970 . 9.902 26.580 52.415 1.00 30.79 970 A 1 ATOM 7688 C CD . ARG A 0 970 . 8.916 26.908 53.541 1.00 30.79 970 A 1 ATOM 7689 N NE . ARG A 0 970 . 9.625 27.498 54.696 1.00 30.79 970 A 1 ATOM 7690 N NH1 . ARG A 0 970 . 7.821 27.764 56.094 1.00 30.79 970 A 1 ATOM 7691 N NH2 . ARG A 0 970 . 9.847 28.394 56.779 1.00 30.79 970 A 1 ATOM 7692 C CZ . ARG A 0 970 . 9.095 27.881 55.845 1.00 30.79 970 A 1 ATOM 7693 N N . HIS A 0 971 . 11.220 23.653 50.137 1.00 27.45 971 A 1 ATOM 7694 C CA . HIS A 0 971 . 11.589 22.309 49.674 1.00 27.45 971 A 1 ATOM 7695 C C . HIS A 0 971 . 10.679 21.221 50.259 1.00 27.45 971 A 1 ATOM 7696 C CB . HIS A 0 971 . 13.030 21.984 50.115 1.00 27.45 971 A 1 ATOM 7697 O O . HIS A 0 971 . 10.443 21.233 51.465 1.00 27.45 971 A 1 ATOM 7698 C CG . HIS A 0 971 . 14.115 22.864 49.550 1.00 27.45 971 A 1 ATOM 7699 C CD2 . HIS A 0 971 . 14.467 24.113 49.988 1.00 27.45 971 A 1 ATOM 7700 N ND1 . HIS A 0 971 . 15.021 22.511 48.575 1.00 27.45 971 A 1 ATOM 7701 C CE1 . HIS A 0 971 . 15.885 23.529 48.420 1.00 27.45 971 A 1 ATOM 7702 N NE2 . HIS A 0 971 . 15.574 24.535 49.250 1.00 27.45 971 A 1 ATOM 7703 N N . THR A 0 972 . 10.313 20.212 49.459 1.00 27.67 972 A 1 ATOM 7704 C CA . THR A 0 972 . 10.658 18.792 49.727 1.00 27.67 972 A 1 ATOM 7705 C C . THR A 0 972 . 10.347 17.878 48.523 1.00 27.67 972 A 1 ATOM 7706 C CB . THR A 0 972 . 10.031 18.179 51.006 1.00 27.67 972 A 1 ATOM 7707 O O . THR A 0 972 . 9.364 18.070 47.822 1.00 27.67 972 A 1 ATOM 7708 C CG2 . THR A 0 972 . 11.093 18.029 52.099 1.00 27.67 972 A 1 ATOM 7709 O OG1 . THR A 0 972 . 8.997 18.953 51.558 1.00 27.67 972 A 1 ATOM 7710 N N . GLU A 0 973 . 11.247 16.918 48.282 1.00 28.57 973 A 1 ATOM 7711 C CA . GLU A 0 973 . 11.127 15.664 47.499 1.00 28.57 973 A 1 ATOM 7712 C C . GLU A 0 973 . 10.170 15.545 46.278 1.00 28.57 973 A 1 ATOM 7713 C CB . GLU A 0 973 . 10.837 14.510 48.473 1.00 28.57 973 A 1 ATOM 7714 O O . GLU A 0 973 . 9.000 15.183 46.424 1.00 28.57 973 A 1 ATOM 7715 C CG . GLU A 0 973 . 11.908 14.383 49.567 1.00 28.57 973 A 1 ATOM 7716 C CD . GLU A 0 973 . 11.803 13.076 50.367 1.00 28.57 973 A 1 ATOM 7717 O OE1 . GLU A 0 973 . 12.718 12.862 51.190 1.00 28.57 973 A 1 ATOM 7718 O OE2 . GLU A 0 973 . 10.854 12.293 50.127 1.00 28.57 973 A 1 ATOM 7719 N N . PRO A 0 974 . 10.697 15.633 45.038 1.00 30.53 974 A 1 ATOM 7720 C CA . PRO A 0 974 . 10.054 15.096 43.835 1.00 30.53 974 A 1 ATOM 7721 C C . PRO A 0 974 . 10.556 13.681 43.464 1.00 30.53 974 A 1 ATOM 7722 C CB . PRO A 0 974 . 10.374 16.122 42.750 1.00 30.53 974 A 1 ATOM 7723 O O . PRO A 0 974 . 11.719 13.328 43.668 1.00 30.53 974 A 1 ATOM 7724 C CG . PRO A 0 974 . 11.782 16.586 43.132 1.00 30.53 974 A 1 ATOM 7725 C CD . PRO A 0 974 . 11.838 16.452 44.659 1.00 30.53 974 A 1 ATOM 7726 N N . LYS A 0 975 . 9.679 12.863 42.864 1.00 31.61 975 A 1 ATOM 7727 C CA . LYS A 0 975 . 9.992 11.504 42.367 1.00 31.61 975 A 1 ATOM 7728 C C . LYS A 0 975 . 10.460 11.523 40.901 1.00 31.61 975 A 1 ATOM 7729 C CB . LYS A 0 975 . 8.791 10.567 42.608 1.00 31.61 975 A 1 ATOM 7730 O O . LYS A 0 975 . 10.246 12.489 40.182 1.00 31.61 975 A 1 ATOM 7731 C CG . LYS A 0 975 . 8.642 10.232 44.104 1.00 31.61 975 A 1 ATOM 7732 C CD . LYS A 0 975 . 7.325 9.512 44.428 1.00 31.61 975 A 1 ATOM 7733 C CE . LYS A 0 975 . 7.268 9.253 45.942 1.00 31.61 975 A 1 ATOM 7734 N NZ . LYS A 0 975 . 5.915 8.850 46.403 1.00 31.61 975 A 1 ATOM 7735 N N . LYS A 0 976 . 11.115 10.435 40.476 1.00 30.75 976 A 1 ATOM 7736 C CA . LYS A 0 976 . 11.774 10.275 39.163 1.00 30.75 976 A 1 ATOM 7737 C C . LYS A 0 976 . 10.810 10.380 37.971 1.00 30.75 976 A 1 ATOM 7738 C CB . LYS A 0 976 . 12.441 8.886 39.080 1.00 30.75 976 A 1 ATOM 7739 O O . LYS A 0 976 . 9.836 9.634 37.926 1.00 30.75 976 A 1 ATOM 7740 C CG . LYS A 0 976 . 13.505 8.598 40.149 1.00 30.75 976 A 1 ATOM 7741 C CD . LYS A 0 976 . 13.941 7.126 40.075 1.00 30.75 976 A 1 ATOM 7742 C CE . LYS A 0 976 . 14.996 6.842 41.151 1.00 30.75 976 A 1 ATOM 7743 N NZ . LYS A 0 976 . 15.379 5.408 41.186 1.00 30.75 976 A 1 ATOM 7744 N N . GLU A 0 977 . 11.214 11.124 36.943 1.00 32.07 977 A 1 ATOM 7745 C CA . GLU A 0 977 . 10.815 10.897 35.544 1.00 32.07 977 A 1 ATOM 7746 C C . GLU A 0 977 . 12.049 10.534 34.699 1.00 32.07 977 A 1 ATOM 7747 C CB . GLU A 0 977 . 10.063 12.098 34.955 1.00 32.07 977 A 1 ATOM 7748 O O . GLU A 0 977 . 13.180 10.856 35.071 1.00 32.07 977 A 1 ATOM 7749 C CG . GLU A 0 977 . 8.669 12.252 35.579 1.00 32.07 977 A 1 ATOM 7750 C CD . GLU A 0 977 . 7.765 13.162 34.736 1.00 32.07 977 A 1 ATOM 7751 O OE1 . GLU A 0 977 . 6.599 12.760 34.516 1.00 32.07 977 A 1 ATOM 7752 O OE2 . GLU A 0 977 . 8.253 14.230 34.306 1.00 32.07 977 A 1 ATOM 7753 N N . ILE A 0 978 . 11.855 9.781 33.608 1.00 30.57 978 A 1 ATOM 7754 C CA . ILE A 0 978 . 12.939 9.208 32.789 1.00 30.57 978 A 1 ATOM 7755 C C . ILE A 0 978 . 12.490 9.096 31.318 1.00 30.57 978 A 1 ATOM 7756 C CB . ILE A 0 978 . 13.382 7.803 33.313 1.00 30.57 978 A 1 ATOM 7757 O O . ILE A 0 978 . 11.376 8.643 31.060 1.00 30.57 978 A 1 ATOM 7758 C CG1 . ILE A 0 978 . 13.523 7.702 34.855 1.00 30.57 978 A 1 ATOM 7759 C CG2 . ILE A 0 978 . 14.719 7.384 32.663 1.00 30.57 978 A 1 ATOM 7760 C CD1 . ILE A 0 978 . 13.903 6.314 35.393 1.00 30.57 978 A 1 ATOM 7761 N N . ASN A 0 979 . 13.433 9.341 30.394 1.00 29.16 979 A 1 ATOM 7762 C CA . ASN A 0 979 . 13.447 9.057 28.941 1.00 29.16 979 A 1 ATOM 7763 C C . ASN A 0 979 . 13.017 10.183 27.980 1.00 29.16 979 A 1 ATOM 7764 C CB . ASN A 0 979 . 12.750 7.737 28.554 1.00 29.16 979 A 1 ATOM 7765 O O . ASN A 0 979 . 11.840 10.491 27.827 1.00 29.16 979 A 1 ATOM 7766 C CG . ASN A 0 979 . 13.241 6.533 29.322 1.00 29.16 979 A 1 ATOM 7767 N ND2 . ASN A 0 979 . 12.457 6.044 30.252 1.00 29.16 979 A 1 ATOM 7768 O OD1 . ASN A 0 979 . 14.337 6.039 29.112 1.00 29.16 979 A 1 ATOM 7769 N N . SER A 0 980 . 14.000 10.652 27.205 1.00 32.88 980 A 1 ATOM 7770 C CA . SER A 0 980 . 13.830 11.256 25.872 1.00 32.88 980 A 1 ATOM 7771 C C . SER A 0 980 . 15.094 11.032 25.020 1.00 32.88 980 A 1 ATOM 7772 C CB . SER A 0 980 . 13.490 12.749 25.981 1.00 32.88 980 A 1 ATOM 7773 O O . SER A 0 980 . 15.027 10.434 23.949 1.00 32.88 980 A 1 ATOM 7774 O OG . SER A 0 980 . 14.468 13.432 26.748 1.00 32.88 980 A 1 ATOM 7775 N N . ALA A 0 981 . 16.266 11.377 25.565 1.00 32.55 981 A 1 ATOM 7776 C CA . ALA A 0 981 . 17.574 11.332 24.890 1.00 32.55 981 A 1 ATOM 7777 C C . ALA A 0 981 . 18.147 9.926 24.575 1.00 32.55 981 A 1 ATOM 7778 C CB . ALA A 0 981 . 18.553 12.136 25.758 1.00 32.55 981 A 1 ATOM 7779 O O . ALA A 0 981 . 19.214 9.806 23.978 1.00 32.55 981 A 1 ATOM 7780 N N . SER A 0 982 . 17.483 8.837 24.975 1.00 32.75 982 A 1 ATOM 7781 C CA . SER A 0 982 . 17.977 7.463 24.771 1.00 32.75 982 A 1 ATOM 7782 C C . SER A 0 982 . 17.704 6.897 23.370 1.00 32.75 982 A 1 ATOM 7783 C CB . SER A 0 982 . 17.429 6.539 25.868 1.00 32.75 982 A 1 ATOM 7784 O O . SER A 0 982 . 18.237 5.841 23.026 1.00 32.75 982 A 1 ATOM 7785 O OG . SER A 0 982 . 16.042 6.746 26.081 1.00 32.75 982 A 1 ATOM 7786 N N . THR A 0 983 . 16.900 7.575 22.548 1.00 35.41 983 A 1 ATOM 7787 C CA . THR A 0 983 . 16.477 7.062 21.231 1.00 35.41 983 A 1 ATOM 7788 C C . THR A 0 983 . 17.475 7.406 20.120 1.00 35.41 983 A 1 ATOM 7789 C CB . THR A 0 983 . 15.066 7.562 20.871 1.00 35.41 983 A 1 ATOM 7790 O O . THR A 0 983 . 17.807 6.548 19.305 1.00 35.41 983 A 1 ATOM 7791 C CG2 . THR A 0 983 . 14.393 6.659 19.839 1.00 35.41 983 A 1 ATOM 7792 O OG1 . THR A 0 983 . 14.231 7.559 22.011 1.00 35.41 983 A 1 ATOM 7793 N N . GLU A 0 984 . 18.008 8.630 20.110 1.00 37.62 984 A 1 ATOM 7794 C CA . GLU A 0 984 . 18.788 9.173 18.984 1.00 37.62 984 A 1 ATOM 7795 C C . GLU A 0 984 . 20.190 8.552 18.871 1.00 37.62 984 A 1 ATOM 7796 C CB . GLU A 0 984 . 18.845 10.704 19.104 1.00 37.62 984 A 1 ATOM 7797 O O . GLU A 0 984 . 20.568 8.091 17.793 1.00 37.62 984 A 1 ATOM 7798 C CG . GLU A 0 984 . 17.442 11.314 18.935 1.00 37.62 984 A 1 ATOM 7799 C CD . GLU A 0 984 . 17.412 12.825 19.189 1.00 37.62 984 A 1 ATOM 7800 O OE1 . GLU A 0 984 . 16.751 13.524 18.390 1.00 37.62 984 A 1 ATOM 7801 O OE2 . GLU A 0 984 . 17.985 13.235 20.222 1.00 37.62 984 A 1 ATOM 7802 N N . MET A 0 985 . 20.922 8.407 19.986 1.00 38.46 985 A 1 ATOM 7803 C CA . MET A 0 985 . 22.260 7.781 19.999 1.00 38.46 985 A 1 ATOM 7804 C C . MET A 0 985 . 22.278 6.337 19.469 1.00 38.46 985 A 1 ATOM 7805 C CB . MET A 0 985 . 22.836 7.770 21.424 1.00 38.46 985 A 1 ATOM 7806 O O . MET A 0 985 . 23.310 5.862 18.989 1.00 38.46 985 A 1 ATOM 7807 C CG . MET A 0 985 . 23.319 9.139 21.902 1.00 38.46 985 A 1 ATOM 7808 S SD . MET A 0 985 . 24.255 9.039 23.454 1.00 38.46 985 A 1 ATOM 7809 C CE . MET A 0 985 . 24.792 10.766 23.581 1.00 38.46 985 A 1 ATOM 7810 N N . ASN A 0 986 . 21.153 5.618 19.544 1.00 53.48 986 A 1 ATOM 7811 C CA . ASN A 0 986 . 21.049 4.257 19.015 1.00 53.48 986 A 1 ATOM 7812 C C . ASN A 0 986 . 20.964 4.222 17.475 1.00 53.48 986 A 1 ATOM 7813 C CB . ASN A 0 986 . 19.863 3.544 19.689 1.00 53.48 986 A 1 ATOM 7814 O O . ASN A 0 986 . 21.307 3.199 16.882 1.00 53.48 986 A 1 ATOM 7815 C CG . ASN A 0 986 . 20.204 3.073 21.092 1.00 53.48 986 A 1 ATOM 7816 N ND2 . ASN A 0 986 . 19.513 3.519 22.111 1.00 53.48 986 A 1 ATOM 7817 O OD1 . ASN A 0 986 . 21.102 2.276 21.304 1.00 53.48 986 A 1 ATOM 7818 N N . SER A 0 987 . 20.560 5.324 16.831 1.00 59.72 987 A 1 ATOM 7819 C CA . SER A 0 987 . 20.461 5.436 15.371 1.00 59.72 987 A 1 ATOM 7820 C C . SER A 0 987 . 21.841 5.584 14.717 1.00 59.72 987 A 1 ATOM 7821 C CB . SER A 0 987 . 19.539 6.605 15.005 1.00 59.72 987 A 1 ATOM 7822 O O . SER A 0 987 . 22.266 4.707 13.961 1.00 59.72 987 A 1 ATOM 7823 O OG . SER A 0 987 . 19.294 6.594 13.616 1.00 59.72 987 A 1 ATOM 7824 N N . SER A 0 988 . 22.604 6.624 15.082 1.00 69.79 988 A 1 ATOM 7825 C CA . SER A 0 988 . 23.942 6.883 14.520 1.00 69.79 988 A 1 ATOM 7826 C C . SER A 0 988 . 24.927 5.741 14.805 1.00 69.79 988 A 1 ATOM 7827 C CB . SER A 0 988 . 24.490 8.215 15.048 1.00 69.79 988 A 1 ATOM 7828 O O . SER A 0 988 . 25.657 5.304 13.913 1.00 69.79 988 A 1 ATOM 7829 O OG . SER A 0 988 . 24.530 8.214 16.465 1.00 69.79 988 A 1 ATOM 7830 N N . THR A 0 989 . 24.867 5.161 16.011 1.00 76.77 989 A 1 ATOM 7831 C CA . THR A 0 989 . 25.629 3.956 16.391 1.00 76.77 989 A 1 ATOM 7832 C C . THR A 0 989 . 25.376 2.778 15.443 1.00 76.77 989 A 1 ATOM 7833 C CB . THR A 0 989 . 25.269 3.532 17.827 1.00 76.77 989 A 1 ATOM 7834 O O . THR A 0 989 . 26.311 2.048 15.100 1.00 76.77 989 A 1 ATOM 7835 C CG2 . THR A 0 989 . 25.959 2.246 18.287 1.00 76.77 989 A 1 ATOM 7836 O OG1 . THR A 0 989 . 25.670 4.518 18.742 1.00 76.77 989 A 1 ATOM 7837 N N . ALA A 0 990 . 24.127 2.571 15.013 1.00 77.30 990 A 1 ATOM 7838 C CA . ALA A 0 990 . 23.772 1.487 14.103 1.00 77.30 990 A 1 ATOM 7839 C C . ALA A 0 990 . 24.231 1.765 12.664 1.00 77.30 990 A 1 ATOM 7840 C CB . ALA A 0 990 . 22.260 1.244 14.189 1.00 77.30 990 A 1 ATOM 7841 O O . ALA A 0 990 . 24.697 0.843 11.991 1.00 77.30 990 A 1 ATOM 7842 N N . GLU A 0 991 . 24.146 3.012 12.194 1.00 80.53 991 A 1 ATOM 7843 C CA . GLU A 0 991 . 24.548 3.374 10.831 1.00 80.53 991 A 1 ATOM 7844 C C . GLU A 0 991 . 26.069 3.308 10.643 1.00 80.53 991 A 1 ATOM 7845 C CB . GLU A 0 991 . 23.966 4.750 10.454 1.00 80.53 991 A 1 ATOM 7846 O O . GLU A 0 991 . 26.554 2.644 9.723 1.00 80.53 991 A 1 ATOM 7847 C CG . GLU A 0 991 . 23.878 4.947 8.929 1.00 80.53 991 A 1 ATOM 7848 C CD . GLU A 0 991 . 23.035 3.850 8.259 1.00 80.53 991 A 1 ATOM 7849 O OE1 . GLU A 0 991 . 23.453 3.310 7.212 1.00 80.53 991 A 1 ATOM 7850 O OE2 . GLU A 0 991 . 22.029 3.408 8.861 1.00 80.53 991 A 1 ATOM 7851 N N . LEU A 0 992 . 26.841 3.863 11.584 1.00 84.79 992 A 1 ATOM 7852 C CA . LEU A 0 992 . 28.302 3.748 11.596 1.00 84.79 992 A 1 ATOM 7853 C C . LEU A 0 992 . 28.758 2.278 11.601 1.00 84.79 992 A 1 ATOM 7854 C CB . LEU A 0 992 . 28.823 4.488 12.838 1.00 84.79 992 A 1 ATOM 7855 O O . LEU A 0 992 . 29.699 1.907 10.898 1.00 84.79 992 A 1 ATOM 7856 C CG . LEU A 0 992 . 30.359 4.515 12.941 1.00 84.79 992 A 1 ATOM 7857 C CD1 . LEU A 0 992 . 30.996 5.438 11.904 1.00 84.79 992 A 1 ATOM 7858 C CD2 . LEU A 0 992 . 30.740 4.961 14.345 1.00 84.79 992 A 1 ATOM 7859 N N . ALA A 0 993 . 28.073 1.413 12.357 1.00 87.78 993 A 1 ATOM 7860 C CA . ALA A 0 993 . 28.371 -0.017 12.383 1.00 87.78 993 A 1 ATOM 7861 C C . ALA A 0 993 . 28.160 -0.692 11.012 1.00 87.78 993 A 1 ATOM 7862 C CB . ALA A 0 993 . 27.535 -0.681 13.482 1.00 87.78 993 A 1 ATOM 7863 O O . ALA A 0 993 . 28.974 -1.537 10.627 1.00 87.78 993 A 1 ATOM 7864 N N . LYS A 0 994 . 27.125 -0.306 10.246 1.00 87.69 994 A 1 ATOM 7865 C CA . LYS A 0 994 . 26.923 -0.785 8.863 1.00 87.69 994 A 1 ATOM 7866 C C . LYS A 0 994 . 28.070 -0.336 7.957 1.00 87.69 994 A 1 ATOM 7867 C CB . LYS A 0 994 . 25.605 -0.265 8.265 1.00 87.69 994 A 1 ATOM 7868 O O . LYS A 0 994 . 28.619 -1.165 7.231 1.00 87.69 994 A 1 ATOM 7869 C CG . LYS A 0 994 . 24.311 -0.740 8.947 1.00 87.69 994 A 1 ATOM 7870 C CD . LYS A 0 994 . 23.153 0.112 8.406 1.00 87.69 994 A 1 ATOM 7871 C CE . LYS A 0 994 . 21.848 -0.010 9.196 1.00 87.69 994 A 1 ATOM 7872 N NZ . LYS A 0 994 . 20.886 1.026 8.743 1.00 87.69 994 A 1 ATOM 7873 N N . GLN A 0 995 . 28.452 0.942 8.017 1.00 87.77 995 A 1 ATOM 7874 C CA . GLN A 0 995 . 29.521 1.500 7.181 1.00 87.77 995 A 1 ATOM 7875 C C . GLN A 0 995 . 30.872 0.818 7.453 1.00 87.77 995 A 1 ATOM 7876 C CB . GLN A 0 995 . 29.636 3.014 7.394 1.00 87.77 995 A 1 ATOM 7877 O O . GLN A 0 995 . 31.513 0.331 6.522 1.00 87.77 995 A 1 ATOM 7878 C CG . GLN A 0 995 . 28.395 3.820 6.969 1.00 87.77 995 A 1 ATOM 7879 C CD . GLN A 0 995 . 28.629 5.323 7.114 1.00 87.77 995 A 1 ATOM 7880 N NE2 . GLN A 0 995 . 27.601 6.139 7.084 1.00 87.77 995 A 1 ATOM 7881 O OE1 . GLN A 0 995 . 29.749 5.782 7.236 1.00 87.77 995 A 1 ATOM 7882 N N . VAL A 0 996 . 31.256 0.673 8.727 1.00 91.23 996 A 1 ATOM 7883 C CA . VAL A 0 996 . 32.485 -0.028 9.145 1.00 91.23 996 A 1 ATOM 7884 C C . VAL A 0 996 . 32.513 -1.475 8.640 1.00 91.23 996 A 1 ATOM 7885 C CB . VAL A 0 996 . 32.628 0.039 10.682 1.00 91.23 996 A 1 ATOM 7886 O O . VAL A 0 996 . 33.525 -1.924 8.099 1.00 91.23 996 A 1 ATOM 7887 C CG1 . VAL A 0 996 . 33.689 -0.921 11.234 1.00 91.23 996 A 1 ATOM 7888 C CG2 . VAL A 0 996 . 33.021 1.454 11.122 1.00 91.23 996 A 1 ATOM 7889 N N . VAL A 0 997 . 31.401 -2.209 8.762 1.00 92.73 997 A 1 ATOM 7890 C CA . VAL A 0 997 . 31.285 -3.587 8.250 1.00 92.73 997 A 1 ATOM 7891 C C . VAL A 0 997 . 31.387 -3.632 6.720 1.00 92.73 997 A 1 ATOM 7892 C CB . VAL A 0 997 . 29.984 -4.234 8.771 1.00 92.73 997 A 1 ATOM 7893 O O . VAL A 0 997 . 32.051 -4.524 6.185 1.00 92.73 997 A 1 ATOM 7894 C CG1 . VAL A 0 997 . 29.594 -5.535 8.056 1.00 92.73 997 A 1 ATOM 7895 C CG2 . VAL A 0 997 . 30.140 -4.575 10.260 1.00 92.73 997 A 1 ATOM 7896 N N . ALA A 0 998 . 30.789 -2.671 6.011 1.00 89.90 998 A 1 ATOM 7897 C CA . ALA A 0 998 . 30.859 -2.582 4.555 1.00 89.90 998 A 1 ATOM 7898 C C . ALA A 0 998 . 32.293 -2.315 4.060 1.00 89.90 998 A 1 ATOM 7899 C CB . ALA A 0 998 . 29.867 -1.516 4.072 1.00 89.90 998 A 1 ATOM 7900 O O . ALA A 0 998 . 32.778 -3.044 3.193 1.00 89.90 998 A 1 ATOM 7901 N N . SER A 0 999 . 33.003 -1.345 4.638 1.00 89.79 999 A 1 ATOM 7902 C CA . SER A 0 999 . 34.382 -1.010 4.252 1.00 89.79 999 A 1 ATOM 7903 C C . SER A 0 999 . 35.386 -2.120 4.589 1.00 89.79 999 A 1 ATOM 7904 C CB . SER A 0 999 . 34.781 0.306 4.919 1.00 89.79 999 A 1 ATOM 7905 O O . SER A 0 999 . 36.223 -2.471 3.751 1.00 89.79 999 A 1 ATOM 7906 O OG . SER A 0 999 . 34.036 1.352 4.343 1.00 89.79 999 A 1 ATOM 7907 N N . LEU A 0 1000 . 35.263 -2.758 5.763 1.00 92.71 1000 A 1 ATOM 7908 C CA . LEU A 0 1000 . 36.104 -3.903 6.149 1.00 92.71 1000 A 1 ATOM 7909 C C . LEU A 0 1000 . 35.846 -5.158 5.297 1.00 92.71 1000 A 1 ATOM 7910 C CB . LEU A 0 1000 . 35.900 -4.228 7.641 1.00 92.71 1000 A 1 ATOM 7911 O O . LEU A 0 1000 . 36.751 -5.981 5.138 1.00 92.71 1000 A 1 ATOM 7912 C CG . LEU A 0 1000 . 36.507 -3.213 8.626 1.00 92.71 1000 A 1 ATOM 7913 C CD1 . LEU A 0 1000 . 36.045 -3.559 10.041 1.00 92.71 1000 A 1 ATOM 7914 C CD2 . LEU A 0 1000 . 38.036 -3.249 8.627 1.00 92.71 1000 A 1 ATOM 7915 N N . SER A 0 1001 . 34.648 -5.321 4.717 1.00 91.61 1001 A 1 ATOM 7916 C CA . SER A 0 1001 . 34.327 -6.486 3.874 1.00 91.61 1001 A 1 ATOM 7917 C C . SER A 0 1001 . 35.278 -6.635 2.675 1.00 91.61 1001 A 1 ATOM 7918 C CB . SER A 0 1001 . 32.869 -6.445 3.399 1.00 91.61 1001 A 1 ATOM 7919 O O . SER A 0 1001 . 35.616 -7.756 2.293 1.00 91.61 1001 A 1 ATOM 7920 O OG . SER A 0 1001 . 32.679 -5.532 2.338 1.00 91.61 1001 A 1 ATOM 7921 N N . ARG A 0 1002 . 35.802 -5.510 2.161 1.00 90.51 1002 A 1 ATOM 7922 C CA . ARG A 0 1002 . 36.789 -5.444 1.068 1.00 90.51 1002 A 1 ATOM 7923 C C . ARG A 0 1002 . 38.109 -6.144 1.419 1.00 90.51 1002 A 1 ATOM 7924 C CB . ARG A 0 1002 . 37.068 -3.969 0.706 1.00 90.51 1002 A 1 ATOM 7925 O O . ARG A 0 1002 . 38.771 -6.669 0.530 1.00 90.51 1002 A 1 ATOM 7926 C CG . ARG A 0 1002 . 35.812 -3.109 0.435 1.00 90.51 1002 A 1 ATOM 7927 C CD . ARG A 0 1002 . 36.135 -1.666 -0.002 1.00 90.51 1002 A 1 ATOM 7928 N NE . ARG A 0 1002 . 37.079 -0.990 0.909 1.00 90.51 1002 A 1 ATOM 7929 N NH1 . ARG A 0 1002 . 37.693 0.771 -0.448 1.00 90.51 1002 A 1 ATOM 7930 N NH2 . ARG A 0 1002 . 38.943 0.259 1.295 1.00 90.51 1002 A 1 ATOM 7931 C CZ . ARG A 0 1002 . 37.888 0.009 0.586 1.00 90.51 1002 A 1 ATOM 7932 N N . HIS A 0 1003 . 38.485 -6.165 2.700 1.00 90.83 1003 A 1 ATOM 7933 C CA . HIS A 0 1003 . 39.689 -6.838 3.212 1.00 90.83 1003 A 1 ATOM 7934 C C . HIS A 0 1003 . 39.407 -8.258 3.704 1.00 90.83 1003 A 1 ATOM 7935 C CB . HIS A 0 1003 . 40.321 -5.978 4.307 1.00 90.83 1003 A 1 ATOM 7936 O O . HIS A 0 1003 . 40.250 -9.140 3.551 1.00 90.83 1003 A 1 ATOM 7937 C CG . HIS A 0 1003 . 40.944 -4.727 3.758 1.00 90.83 1003 A 1 ATOM 7938 C CD2 . HIS A 0 1003 . 40.539 -3.453 4.024 1.00 90.83 1003 A 1 ATOM 7939 N ND1 . HIS A 0 1003 . 42.050 -4.696 2.903 1.00 90.83 1003 A 1 ATOM 7940 C CE1 . HIS A 0 1003 . 42.332 -3.393 2.736 1.00 90.83 1003 A 1 ATOM 7941 N NE2 . HIS A 0 1003 . 41.430 -2.635 3.371 1.00 90.83 1003 A 1 ATOM 7942 N N . PHE A 0 1004 . 38.195 -8.520 4.204 1.00 91.60 1004 A 1 ATOM 7943 C CA . PHE A 0 1004 . 37.732 -9.883 4.481 1.00 91.60 1004 A 1 ATOM 7944 C C . PHE A 0 1004 . 37.726 -10.746 3.209 1.00 91.60 1004 A 1 ATOM 7945 C CB . PHE A 0 1004 . 36.352 -9.826 5.147 1.00 91.60 1004 A 1 ATOM 7946 O O . PHE A 0 1004 . 38.271 -11.846 3.210 1.00 91.60 1004 A 1 ATOM 7947 C CG . PHE A 0 1004 . 35.882 -11.173 5.659 1.00 91.60 1004 A 1 ATOM 7948 C CD1 . PHE A 0 1004 . 34.926 -11.918 4.944 1.00 91.60 1004 A 1 ATOM 7949 C CD2 . PHE A 0 1004 . 36.447 -11.707 6.832 1.00 91.60 1004 A 1 ATOM 7950 C CE1 . PHE A 0 1004 . 34.540 -13.192 5.400 1.00 91.60 1004 A 1 ATOM 7951 C CE2 . PHE A 0 1004 . 36.064 -12.980 7.288 1.00 91.60 1004 A 1 ATOM 7952 C CZ . PHE A 0 1004 . 35.111 -13.725 6.570 1.00 91.60 1004 A 1 ATOM 7953 N N . ALA A 0 1005 . 37.218 -10.209 2.094 1.00 88.01 1005 A 1 ATOM 7954 C CA . ALA A 0 1005 . 37.236 -10.872 0.788 1.00 88.01 1005 A 1 ATOM 7955 C C . ALA A 0 1005 . 38.654 -11.114 0.223 1.00 88.01 1005 A 1 ATOM 7956 C CB . ALA A 0 1005 . 36.394 -10.026 -0.174 1.00 88.01 1005 A 1 ATOM 7957 O O . ALA A 0 1005 . 38.834 -12.006 -0.600 1.00 88.01 1005 A 1 ATOM 7958 N N . LYS A 0 1006 . 39.664 -10.358 0.681 1.00 87.06 1006 A 1 ATOM 7959 C CA . LYS A 0 1006 . 41.085 -10.541 0.324 1.00 87.06 1006 A 1 ATOM 7960 C C . LYS A 0 1006 . 41.821 -11.555 1.217 1.00 87.06 1006 A 1 ATOM 7961 C CB . LYS A 0 1006 . 41.806 -9.181 0.331 1.00 87.06 1006 A 1 ATOM 7962 O O . LYS A 0 1006 . 43.017 -11.750 1.037 1.00 87.06 1006 A 1 ATOM 7963 C CG . LYS A 0 1006 . 41.374 -8.248 -0.811 1.00 87.06 1006 A 1 ATOM 7964 C CD . LYS A 0 1006 . 42.005 -6.865 -0.600 1.00 87.06 1006 A 1 ATOM 7965 C CE . LYS A 0 1006 . 41.535 -5.857 -1.653 1.00 87.06 1006 A 1 ATOM 7966 N NZ . LYS A 0 1006 . 42.110 -4.514 -1.383 1.00 87.06 1006 A 1 ATOM 7967 N N . GLY A 0 1007 . 41.146 -12.178 2.188 1.00 88.11 1007 A 1 ATOM 7968 C CA . GLY A 0 1007 . 41.756 -13.163 3.091 1.00 88.11 1007 A 1 ATOM 7969 C C . GLY A 0 1007 . 42.643 -12.574 4.197 1.00 88.11 1007 A 1 ATOM 7970 O O . GLY A 0 1007 . 43.405 -13.315 4.817 1.00 88.11 1007 A 1 ATOM 7971 N N . LEU A 0 1008 . 42.535 -11.266 4.476 1.00 89.91 1008 A 1 ATOM 7972 C CA . LEU A 0 1008 . 43.362 -10.554 5.468 1.00 89.91 1008 A 1 ATOM 7973 C C . LEU A 0 1008 . 43.029 -10.917 6.935 1.00 89.91 1008 A 1 ATOM 7974 C CB . LEU A 0 1008 . 43.211 -9.037 5.218 1.00 89.91 1008 A 1 ATOM 7975 O O . LEU A 0 1008 . 43.754 -10.550 7.856 1.00 89.91 1008 A 1 ATOM 7976 C CG . LEU A 0 1008 . 44.450 -8.205 5.605 1.00 89.91 1008 A 1 ATOM 7977 C CD1 . LEU A 0 1008 . 45.566 -8.370 4.570 1.00 89.91 1008 A 1 ATOM 7978 C CD2 . LEU A 0 1008 . 44.082 -6.722 5.662 1.00 89.91 1008 A 1 ATOM 7979 N N . PHE A 0 1009 . 41.927 -11.637 7.161 1.00 93.36 1009 A 1 ATOM 7980 C CA . PHE A 0 1009 . 41.442 -12.060 8.476 1.00 93.36 1009 A 1 ATOM 7981 C C . PHE A 0 1009 . 41.424 -13.586 8.569 1.00 93.36 1009 A 1 ATOM 7982 C CB . PHE A 0 1009 . 40.023 -11.522 8.713 1.00 93.36 1009 A 1 ATOM 7983 O O . PHE A 0 1009 . 40.891 -14.249 7.680 1.00 93.36 1009 A 1 ATOM 7984 C CG . PHE A 0 1009 . 39.909 -10.014 8.787 1.00 93.36 1009 A 1 ATOM 7985 C CD1 . PHE A 0 1009 . 39.909 -9.370 10.037 1.00 93.36 1009 A 1 ATOM 7986 C CD2 . PHE A 0 1009 . 39.805 -9.250 7.608 1.00 93.36 1009 A 1 ATOM 7987 C CE1 . PHE A 0 1009 . 39.798 -7.972 10.104 1.00 93.36 1009 A 1 ATOM 7988 C CE2 . PHE A 0 1009 . 39.690 -7.852 7.679 1.00 93.36 1009 A 1 ATOM 7989 C CZ . PHE A 0 1009 . 39.692 -7.211 8.928 1.00 93.36 1009 A 1 ATOM 7990 N N . LYS A 0 1010 . 41.909 -14.138 9.686 1.00 89.41 1010 A 1 ATOM 7991 C CA . LYS A 0 1010 . 41.948 -15.588 9.942 1.00 89.41 1010 A 1 ATOM 7992 C C . LYS A 0 1010 . 40.568 -16.252 9.895 1.00 89.41 1010 A 1 ATOM 7993 C CB . LYS A 0 1010 . 42.623 -15.800 11.307 1.00 89.41 1010 A 1 ATOM 7994 O O . LYS A 0 1010 . 40.439 -17.380 9.428 1.00 89.41 1010 A 1 ATOM 7995 C CG . LYS A 0 1010 . 42.715 -17.276 11.727 1.00 89.41 1010 A 1 ATOM 7996 C CD . LYS A 0 1010 . 43.504 -17.386 13.035 1.00 89.41 1010 A 1 ATOM 7997 C CE . LYS A 0 1010 . 43.667 -18.839 13.495 1.00 89.41 1010 A 1 ATOM 7998 N NZ . LYS A 0 1010 . 44.406 -18.902 14.782 1.00 89.41 1010 A 1 ATOM 7999 N N . ASN A 0 1011 . 39.538 -15.593 10.431 1.00 90.20 1011 A 1 ATOM 8000 C CA . ASN A 0 1011 . 38.170 -16.113 10.461 1.00 90.20 1011 A 1 ATOM 8001 C C . ASN A 0 1011 . 37.116 -14.994 10.620 1.00 90.20 1011 A 1 ATOM 8002 C CB . ASN A 0 1011 . 38.066 -17.208 11.556 1.00 90.20 1011 A 1 ATOM 8003 O O . ASN A 0 1011 . 37.427 -13.806 10.745 1.00 90.20 1011 A 1 ATOM 8004 C CG . ASN A 0 1011 . 38.212 -16.711 12.983 1.00 90.20 1011 A 1 ATOM 8005 N ND2 . ASN A 0 1011 . 38.563 -17.570 13.908 1.00 90.20 1011 A 1 ATOM 8006 O OD1 . ASN A 0 1011 . 37.961 -15.563 13.297 1.00 90.20 1011 A 1 ATOM 8007 N N . LYS A 0 1012 . 35.838 -15.393 10.637 1.00 90.00 1012 A 1 ATOM 8008 C CA . LYS A 0 1012 . 34.677 -14.498 10.785 1.00 90.00 1012 A 1 ATOM 8009 C C . LYS A 0 1012 . 34.629 -13.771 12.138 1.00 90.00 1012 A 1 ATOM 8010 C CB . LYS A 0 1012 . 33.407 -15.335 10.537 1.00 90.00 1012 A 1 ATOM 8011 O O . LYS A 0 1012 . 33.975 -12.736 12.237 1.00 90.00 1012 A 1 ATOM 8012 C CG . LYS A 0 1012 . 32.135 -14.492 10.345 1.00 90.00 1012 A 1 ATOM 8013 C CD . LYS A 0 1012 . 30.944 -15.381 9.958 1.00 90.00 1012 A 1 ATOM 8014 C CE . LYS A 0 1012 . 29.691 -14.533 9.693 1.00 90.00 1012 A 1 ATOM 8015 N NZ . LYS A 0 1012 . 28.569 -15.360 9.173 1.00 90.00 1012 A 1 ATOM 8016 N N . ASP A 0 1013 . 35.294 -14.282 13.169 1.00 88.95 1013 A 1 ATOM 8017 C CA . ASP A 0 1013 . 35.257 -13.724 14.524 1.00 88.95 1013 A 1 ATOM 8018 C C . ASP A 0 1013 . 36.366 -12.690 14.759 1.00 88.95 1013 A 1 ATOM 8019 C CB . ASP A 0 1013 . 35.228 -14.871 15.541 1.00 88.95 1013 A 1 ATOM 8020 O O . ASP A 0 1013 . 36.093 -11.650 15.359 1.00 88.95 1013 A 1 ATOM 8021 C CG . ASP A 0 1013 . 33.966 -15.709 15.312 1.00 88.95 1013 A 1 ATOM 8022 O OD1 . ASP A 0 1013 . 32.856 -15.132 15.432 1.00 88.95 1013 A 1 ATOM 8023 O OD2 . ASP A 0 1013 . 34.082 -16.871 14.879 1.00 88.95 1013 A 1 ATOM 8024 N N . ALA A 0 1014 . 37.545 -12.875 14.156 1.00 90.12 1014 A 1 ATOM 8025 C CA . ALA A 0 1014 . 38.565 -11.834 14.009 1.00 90.12 1014 A 1 ATOM 8026 C C . ALA A 0 1014 . 37.974 -10.587 13.325 1.00 90.12 1014 A 1 ATOM 8027 C CB . ALA A 0 1014 . 39.735 -12.416 13.202 1.00 90.12 1014 A 1 ATOM 8028 O O . ALA A 0 1014 . 38.068 -9.475 13.849 1.00 90.12 1014 A 1 ATOM 8029 N N . PHE A 0 1015 . 37.257 -10.792 12.211 1.00 94.83 1015 A 1 ATOM 8030 C CA . PHE A 0 1015 . 36.520 -9.744 11.498 1.00 94.83 1015 A 1 ATOM 8031 C C . PHE A 0 1015 . 35.498 -9.022 12.395 1.00 94.83 1015 A 1 ATOM 8032 C CB . PHE A 0 1015 . 35.846 -10.369 10.269 1.00 94.83 1015 A 1 ATOM 8033 O O . PHE A 0 1015 . 35.523 -7.794 12.488 1.00 94.83 1015 A 1 ATOM 8034 C CG . PHE A 0 1015 . 34.913 -9.432 9.528 1.00 94.83 1015 A 1 ATOM 8035 C CD1 . PHE A 0 1015 . 33.529 -9.439 9.800 1.00 94.83 1015 A 1 ATOM 8036 C CD2 . PHE A 0 1015 . 35.432 -8.532 8.581 1.00 94.83 1015 A 1 ATOM 8037 C CE1 . PHE A 0 1015 . 32.671 -8.548 9.129 1.00 94.83 1015 A 1 ATOM 8038 C CE2 . PHE A 0 1015 . 34.571 -7.658 7.897 1.00 94.83 1015 A 1 ATOM 8039 C CZ . PHE A 0 1015 . 33.194 -7.659 8.172 1.00 94.83 1015 A 1 ATOM 8040 N N . LYS A 0 1016 . 34.634 -9.764 13.112 1.00 91.50 1016 A 1 ATOM 8041 C CA . LYS A 0 1016 . 33.677 -9.173 14.073 1.00 91.50 1016 A 1 ATOM 8042 C C . LYS A 0 1016 . 34.384 -8.364 15.162 1.00 91.50 1016 A 1 ATOM 8043 C CB . LYS A 0 1016 . 32.854 -10.257 14.781 1.00 91.50 1016 A 1 ATOM 8044 O O . LYS A 0 1016 . 33.885 -7.303 15.532 1.00 91.50 1016 A 1 ATOM 8045 C CG . LYS A 0 1016 . 31.774 -10.960 13.945 1.00 91.50 1016 A 1 ATOM 8046 C CD . LYS A 0 1016 . 31.282 -12.167 14.763 1.00 91.50 1016 A 1 ATOM 8047 C CE . LYS A 0 1016 . 30.492 -13.193 13.948 1.00 91.50 1016 A 1 ATOM 8048 N NZ . LYS A 0 1016 . 30.390 -14.467 14.706 1.00 91.50 1016 A 1 ATOM 8049 N N . SER A 0 1017 . 35.502 -8.860 15.697 1.00 91.71 1017 A 1 ATOM 8050 C CA . SER A 0 1017 . 36.225 -8.193 16.785 1.00 91.71 1017 A 1 ATOM 8051 C C . SER A 0 1017 . 36.827 -6.871 16.316 1.00 91.71 1017 A 1 ATOM 8052 C CB . SER A 0 1017 . 37.302 -9.110 17.380 1.00 91.71 1017 A 1 ATOM 8053 O O . SER A 0 1017 . 36.640 -5.847 16.972 1.00 91.71 1017 A 1 ATOM 8054 O OG . SER A 0 1017 . 37.532 -8.716 18.719 1.00 91.71 1017 A 1 ATOM 8055 N N . VAL A 0 1018 . 37.471 -6.860 15.143 1.00 93.43 1018 A 1 ATOM 8056 C CA . VAL A 0 1018 . 38.023 -5.638 14.537 1.00 93.43 1018 A 1 ATOM 8057 C C . VAL A 0 1018 . 36.920 -4.643 14.198 1.00 93.43 1018 A 1 ATOM 8058 C CB . VAL A 0 1018 . 38.888 -5.969 13.310 1.00 93.43 1018 A 1 ATOM 8059 O O . VAL A 0 1018 . 37.026 -3.493 14.613 1.00 93.43 1018 A 1 ATOM 8060 C CG1 . VAL A 0 1018 . 39.308 -4.724 12.516 1.00 93.43 1018 A 1 ATOM 8061 C CG2 . VAL A 0 1018 . 40.163 -6.672 13.788 1.00 93.43 1018 A 1 ATOM 8062 N N . ALA A 0 1019 . 35.831 -5.072 13.550 1.00 93.61 1019 A 1 ATOM 8063 C CA . ALA A 0 1019 . 34.694 -4.197 13.263 1.00 93.61 1019 A 1 ATOM 8064 C C . ALA A 0 1019 . 34.128 -3.568 14.548 1.00 93.61 1019 A 1 ATOM 8065 C CB . ALA A 0 1019 . 33.634 -4.998 12.494 1.00 93.61 1019 A 1 ATOM 8066 O O . ALA A 0 1019 . 33.994 -2.353 14.641 1.00 93.61 1019 A 1 ATOM 8067 N N . LYS A 0 1020 . 33.897 -4.372 15.594 1.00 92.09 1020 A 1 ATOM 8068 C CA . LYS A 0 1020 . 33.355 -3.908 16.881 1.00 92.09 1020 A 1 ATOM 8069 C C . LYS A 0 1020 . 34.313 -2.988 17.650 1.00 92.09 1020 A 1 ATOM 8070 C CB . LYS A 0 1020 . 32.954 -5.150 17.688 1.00 92.09 1020 A 1 ATOM 8071 O O . LYS A 0 1020 . 33.846 -2.085 18.346 1.00 92.09 1020 A 1 ATOM 8072 C CG . LYS A 0 1020 . 32.128 -4.841 18.943 1.00 92.09 1020 A 1 ATOM 8073 C CD . LYS A 0 1020 . 31.642 -6.160 19.560 1.00 92.09 1020 A 1 ATOM 8074 C CE . LYS A 0 1020 . 30.709 -5.905 20.748 1.00 92.09 1020 A 1 ATOM 8075 N NZ . LYS A 0 1020 . 30.157 -7.179 21.278 1.00 92.09 1020 A 1 ATOM 8076 N N . LYS A 0 1021 . 35.631 -3.196 17.550 1.00 91.38 1021 A 1 ATOM 8077 C CA . LYS A 0 1021 . 36.650 -2.338 18.182 1.00 91.38 1021 A 1 ATOM 8078 C C . LYS A 0 1021 . 36.845 -1.030 17.406 1.00 91.38 1021 A 1 ATOM 8079 C CB . LYS A 0 1021 . 37.951 -3.140 18.379 1.00 91.38 1021 A 1 ATOM 8080 O O . LYS A 0 1021 . 36.919 0.020 18.039 1.00 91.38 1021 A 1 ATOM 8081 C CG . LYS A 0 1021 . 38.932 -2.466 19.358 1.00 91.38 1021 A 1 ATOM 8082 C CD . LYS A 0 1021 . 40.123 -3.392 19.652 1.00 91.38 1021 A 1 ATOM 8083 C CE . LYS A 0 1021 . 41.163 -2.745 20.576 1.00 91.38 1021 A 1 ATOM 8084 N NZ . LYS A 0 1021 . 42.383 -3.584 20.671 1.00 91.38 1021 A 1 ATOM 8085 N N . LEU A 0 1022 . 36.811 -1.072 16.071 1.00 91.25 1022 A 1 ATOM 8086 C CA . LEU A 0 1022 . 36.858 0.109 15.204 1.00 91.25 1022 A 1 ATOM 8087 C C . LEU A 0 1022 . 35.610 0.988 15.366 1.00 91.25 1022 A 1 ATOM 8088 C CB . LEU A 0 1022 . 37.090 -0.324 13.744 1.00 91.25 1022 A 1 ATOM 8089 O O . LEU A 0 1022 . 35.762 2.178 15.616 1.00 91.25 1022 A 1 ATOM 8090 C CG . LEU A 0 1022 . 37.166 0.837 12.731 1.00 91.25 1022 A 1 ATOM 8091 C CD1 . LEU A 0 1022 . 38.239 1.874 13.070 1.00 91.25 1022 A 1 ATOM 8092 C CD2 . LEU A 0 1022 . 37.498 0.288 11.345 1.00 91.25 1022 A 1 ATOM 8093 N N . THR A 0 1023 . 34.394 0.426 15.336 1.00 89.88 1023 A 1 ATOM 8094 C CA . THR A 0 1023 . 33.159 1.198 15.585 1.00 89.88 1023 A 1 ATOM 8095 C C . THR A 0 1023 . 33.206 1.902 16.945 1.00 89.88 1023 A 1 ATOM 8096 C CB . THR A 0 1023 . 31.907 0.304 15.512 1.00 89.88 1023 A 1 ATOM 8097 O O . THR A 0 1023 . 32.872 3.076 17.032 1.00 89.88 1023 A 1 ATOM 8098 C CG2 . THR A 0 1023 . 30.597 1.081 15.605 1.00 89.88 1023 A 1 ATOM 8099 O OG1 . THR A 0 1023 . 31.844 -0.381 14.287 1.00 89.88 1023 A 1 ATOM 8100 N N . ARG A 0 1024 . 33.692 1.233 18.003 1.00 87.35 1024 A 1 ATOM 8101 C CA . ARG A 0 1024 . 33.886 1.861 19.325 1.00 87.35 1024 A 1 ATOM 8102 C C . ARG A 0 1024 . 34.925 2.985 19.313 1.00 87.35 1024 A 1 ATOM 8103 C CB . ARG A 0 1024 . 34.288 0.808 20.359 1.00 87.35 1024 A 1 ATOM 8104 O O . ARG A 0 1024 . 34.672 4.017 19.914 1.00 87.35 1024 A 1 ATOM 8105 C CG . ARG A 0 1024 . 33.097 -0.028 20.833 1.00 87.35 1024 A 1 ATOM 8106 C CD . ARG A 0 1024 . 33.635 -1.167 21.703 1.00 87.35 1024 A 1 ATOM 8107 N NE . ARG A 0 1024 . 32.556 -1.872 22.416 1.00 87.35 1024 A 1 ATOM 8108 N NH1 . ARG A 0 1024 . 33.904 -3.374 23.508 1.00 87.35 1024 A 1 ATOM 8109 N NH2 . ARG A 0 1024 . 31.724 -3.296 23.983 1.00 87.35 1024 A 1 ATOM 8110 C CZ . ARG A 0 1024 . 32.732 -2.843 23.292 1.00 87.35 1024 A 1 ATOM 8111 N N . LYS A 0 1025 . 36.067 2.786 18.645 1.00 86.23 1025 A 1 ATOM 8112 C CA . LYS A 0 1025 . 37.123 3.803 18.493 1.00 86.23 1025 A 1 ATOM 8113 C C . LYS A 0 1025 . 36.618 5.038 17.744 1.00 86.23 1025 A 1 ATOM 8114 C CB . LYS A 0 1025 . 38.343 3.182 17.784 1.00 86.23 1025 A 1 ATOM 8115 O O . LYS A 0 1025 . 36.924 6.147 18.162 1.00 86.23 1025 A 1 ATOM 8116 C CG . LYS A 0 1025 . 39.371 2.582 18.761 1.00 86.23 1025 A 1 ATOM 8117 C CD . LYS A 0 1025 . 40.425 3.631 19.161 1.00 86.23 1025 A 1 ATOM 8118 C CE . LYS A 0 1025 . 41.469 3.074 20.141 1.00 86.23 1025 A 1 ATOM 8119 N NZ . LYS A 0 1025 . 42.661 3.966 20.235 1.00 86.23 1025 A 1 ATOM 8120 N N . LEU A 0 1026 . 35.821 4.852 16.692 1.00 85.74 1026 A 1 ATOM 8121 C CA . LEU A 0 1026 . 35.210 5.949 15.940 1.00 85.74 1026 A 1 ATOM 8122 C C . LEU A 0 1026 . 34.163 6.697 16.781 1.00 85.74 1026 A 1 ATOM 8123 C CB . LEU A 0 1026 . 34.641 5.404 14.618 1.00 85.74 1026 A 1 ATOM 8124 O O . LEU A 0 1026 . 34.226 7.914 16.838 1.00 85.74 1026 A 1 ATOM 8125 C CG . LEU A 0 1026 . 35.713 4.943 13.610 1.00 85.74 1026 A 1 ATOM 8126 C CD1 . LEU A 0 1026 . 35.050 4.204 12.449 1.00 85.74 1026 A 1 ATOM 8127 C CD2 . LEU A 0 1026 . 36.529 6.101 13.035 1.00 85.74 1026 A 1 ATOM 8128 N N . LEU A 0 1027 . 33.299 5.998 17.530 1.00 81.89 1027 A 1 ATOM 8129 C CA . LEU A 0 1027 . 32.334 6.623 18.460 1.00 81.89 1027 A 1 ATOM 8130 C C . LEU A 0 1027 . 32.980 7.403 19.623 1.00 81.89 1027 A 1 ATOM 8131 C CB . LEU A 0 1027 . 31.392 5.545 19.033 1.00 81.89 1027 A 1 ATOM 8132 O O . LEU A 0 1027 . 32.286 8.155 20.298 1.00 81.89 1027 A 1 ATOM 8133 C CG . LEU A 0 1027 . 30.396 4.966 18.018 1.00 81.89 1027 A 1 ATOM 8134 C CD1 . LEU A 0 1027 . 29.759 3.692 18.575 1.00 81.89 1027 A 1 ATOM 8135 C CD2 . LEU A 0 1027 . 29.274 5.940 17.660 1.00 81.89 1027 A 1 ATOM 8136 N N . THR A 0 1028 . 34.278 7.216 19.890 1.00 78.06 1028 A 1 ATOM 8137 C CA . THR A 0 1028 . 35.034 8.018 20.873 1.00 78.06 1028 A 1 ATOM 8138 C C . THR A 0 1028 . 35.740 9.242 20.276 1.00 78.06 1028 A 1 ATOM 8139 C CB . THR A 0 1028 . 36.015 7.166 21.700 1.00 78.06 1028 A 1 ATOM 8140 O O . THR A 0 1028 . 36.341 10.002 21.028 1.00 78.06 1028 A 1 ATOM 8141 C CG2 . THR A 0 1028 . 35.272 6.267 22.688 1.00 78.06 1028 A 1 ATOM 8142 O OG1 . THR A 0 1028 . 36.818 6.309 20.911 1.00 78.06 1028 A 1 ATOM 8143 N N . HIS A 0 1029 . 35.669 9.454 18.959 1.00 69.12 1029 A 1 ATOM 8144 C CA . HIS A 0 1029 . 36.017 10.724 18.317 1.00 69.12 1029 A 1 ATOM 8145 C C . HIS A 0 1029 . 34.716 11.464 17.977 1.00 69.12 1029 A 1 ATOM 8146 C CB . HIS A 0 1029 . 36.885 10.477 17.071 1.00 69.12 1029 A 1 ATOM 8147 O O . HIS A 0 1029 . 33.823 10.887 17.366 1.00 69.12 1029 A 1 ATOM 8148 C CG . HIS A 0 1029 . 38.333 10.178 17.383 1.00 69.12 1029 A 1 ATOM 8149 C CD2 . HIS A 0 1029 . 38.879 8.966 17.709 1.00 69.12 1029 A 1 ATOM 8150 N ND1 . HIS A 0 1029 . 39.365 11.085 17.362 1.00 69.12 1029 A 1 ATOM 8151 C CE1 . HIS A 0 1029 . 40.499 10.437 17.677 1.00 69.12 1029 A 1 ATOM 8152 N NE2 . HIS A 0 1029 . 40.259 9.130 17.897 1.00 69.12 1029 A 1 ATOM 8153 N N . HIS A 0 1030 . 34.597 12.737 18.357 1.00 55.61 1030 A 1 ATOM 8154 C CA . HIS A 0 1030 . 33.340 13.500 18.263 1.00 55.61 1030 A 1 ATOM 8155 C C . HIS A 0 1030 . 32.922 13.917 16.829 1.00 55.61 1030 A 1 ATOM 8156 C CB . HIS A 0 1030 . 33.397 14.677 19.257 1.00 55.61 1030 A 1 ATOM 8157 O O . HIS A 0 1030 . 31.924 14.604 16.660 1.00 55.61 1030 A 1 ATOM 8158 C CG . HIS A 0 1030 . 32.934 14.303 20.648 1.00 55.61 1030 A 1 ATOM 8159 C CD2 . HIS A 0 1030 . 33.636 13.641 21.621 1.00 55.61 1030 A 1 ATOM 8160 N ND1 . HIS A 0 1030 . 31.690 14.574 21.166 1.00 55.61 1030 A 1 ATOM 8161 C CE1 . HIS A 0 1030 . 31.644 14.093 22.420 1.00 55.61 1030 A 1 ATOM 8162 N NE2 . HIS A 0 1030 . 32.804 13.497 22.740 1.00 55.61 1030 A 1 ATOM 8163 N N . GLU A 0 1031 . 33.629 13.457 15.792 1.00 58.77 1031 A 1 ATOM 8164 C CA . GLU A 0 1031 . 33.428 13.814 14.373 1.00 58.77 1031 A 1 ATOM 8165 C C . GLU A 0 1031 . 32.660 12.738 13.567 1.00 58.77 1031 A 1 ATOM 8166 C CB . GLU A 0 1031 . 34.797 14.116 13.740 1.00 58.77 1031 A 1 ATOM 8167 O O . GLU A 0 1031 . 32.829 12.604 12.354 1.00 58.77 1031 A 1 ATOM 8168 C CG . GLU A 0 1031 . 35.464 15.379 14.302 1.00 58.77 1031 A 1 ATOM 8169 C CD . GLU A 0 1031 . 36.887 15.530 13.747 1.00 58.77 1031 A 1 ATOM 8170 O OE1 . GLU A 0 1031 . 37.798 15.776 14.570 1.00 58.77 1031 A 1 ATOM 8171 O OE2 . GLU A 0 1031 . 37.076 15.294 12.530 1.00 58.77 1031 A 1 ATOM 8172 N N . VAL A 0 1032 . 31.840 11.915 14.232 1.00 56.41 1032 A 1 ATOM 8173 C CA . VAL A 0 1032 . 31.211 10.718 13.630 1.00 56.41 1032 A 1 ATOM 8174 C C . VAL A 0 1032 . 30.393 11.038 12.369 1.00 56.41 1032 A 1 ATOM 8175 C CB . VAL A 0 1032 . 30.324 9.979 14.655 1.00 56.41 1032 A 1 ATOM 8176 O O . VAL A 0 1032 . 30.455 10.284 11.397 1.00 56.41 1032 A 1 ATOM 8177 C CG1 . VAL A 0 1032 . 29.769 8.667 14.084 1.00 56.41 1032 A 1 ATOM 8178 C CG2 . VAL A 0 1032 . 31.106 9.613 15.924 1.00 56.41 1032 A 1 ATOM 8179 N N . ASP A 0 1033 . 29.682 12.166 12.360 1.00 54.38 1033 A 1 ATOM 8180 C CA . ASP A 0 1033 . 28.779 12.564 11.271 1.00 54.38 1033 A 1 ATOM 8181 C C . ASP A 0 1033 . 29.508 13.080 10.008 1.00 54.38 1033 A 1 ATOM 8182 C CB . ASP A 0 1033 . 27.759 13.579 11.821 1.00 54.38 1033 A 1 ATOM 8183 O O . ASP A 0 1033 . 28.883 13.283 8.968 1.00 54.38 1033 A 1 ATOM 8184 C CG . ASP A 0 1033 . 26.900 12.987 12.951 1.00 54.38 1033 A 1 ATOM 8185 O OD1 . ASP A 0 1033 . 26.420 11.839 12.791 1.00 54.38 1033 A 1 ATOM 8186 O OD2 . ASP A 0 1033 . 26.759 13.663 13.992 1.00 54.38 1033 A 1 ATOM 8187 N N . ILE A 0 1034 . 30.838 13.246 10.058 1.00 54.40 1034 A 1 ATOM 8188 C CA . ILE A 0 1034 . 31.665 13.824 8.977 1.00 54.40 1034 A 1 ATOM 8189 C C . ILE A 0 1034 . 32.241 12.730 8.043 1.00 54.40 1034 A 1 ATOM 8190 C CB . ILE A 0 1034 . 32.734 14.779 9.590 1.00 54.40 1034 A 1 ATOM 8191 O O . ILE A 0 1034 . 32.845 13.011 7.001 1.00 54.40 1034 A 1 ATOM 8192 C CG1 . ILE A 0 1034 . 32.083 15.749 10.615 1.00 54.40 1034 A 1 ATOM 8193 C CG2 . ILE A 0 1034 . 33.470 15.596 8.506 1.00 54.40 1034 A 1 ATOM 8194 C CD1 . ILE A 0 1034 . 33.023 16.781 11.253 1.00 54.40 1034 A 1 ATOM 8195 N N . PHE A 0 1035 . 32.049 11.443 8.360 1.00 62.95 1035 A 1 ATOM 8196 C CA . PHE A 0 1035 . 32.590 10.344 7.553 1.00 62.95 1035 A 1 ATOM 8197 C C . PHE A 0 1035 . 31.839 10.121 6.235 1.00 62.95 1035 A 1 ATOM 8198 C CB . PHE A 0 1035 . 32.734 9.058 8.377 1.00 62.95 1035 A 1 ATOM 8199 O O . PHE A 0 1035 . 30.936 9.291 6.118 1.00 62.95 1035 A 1 ATOM 8200 C CG . PHE A 0 1035 . 34.045 9.019 9.132 1.00 62.95 1035 A 1 ATOM 8201 C CD1 . PHE A 0 1035 . 35.238 8.716 8.444 1.00 62.95 1035 A 1 ATOM 8202 C CD2 . PHE A 0 1035 . 34.087 9.360 10.494 1.00 62.95 1035 A 1 ATOM 8203 C CE1 . PHE A 0 1035 . 36.472 8.759 9.116 1.00 62.95 1035 A 1 ATOM 8204 C CE2 . PHE A 0 1035 . 35.319 9.395 11.167 1.00 62.95 1035 A 1 ATOM 8205 C CZ . PHE A 0 1035 . 36.511 9.102 10.479 1.00 62.95 1035 A 1 ATOM 8206 N N . THR A 0 1036 . 32.328 10.759 5.168 1.00 70.61 1036 A 1 ATOM 8207 C CA . THR A 0 1036 . 32.103 10.232 3.819 1.00 70.61 1036 A 1 ATOM 8208 C C . THR A 0 1036 . 32.696 8.823 3.714 1.00 70.61 1036 A 1 ATOM 8209 C CB . THR A 0 1036 . 32.662 11.120 2.692 1.00 70.61 1036 A 1 ATOM 8210 O O . THR A 0 1036 . 33.771 8.529 4.248 1.00 70.61 1036 A 1 ATOM 8211 C CG2 . THR A 0 1036 . 32.208 12.574 2.780 1.00 70.61 1036 A 1 ATOM 8212 O OG1 . THR A 0 1036 . 34.071 11.104 2.649 1.00 70.61 1036 A 1 ATOM 8213 N N . LYS A 0 1037 . 32.033 7.941 2.957 1.00 77.78 1037 A 1 ATOM 8214 C CA . LYS A 0 1037 . 32.510 6.566 2.720 1.00 77.78 1037 A 1 ATOM 8215 C C . LYS A 0 1037 . 33.952 6.516 2.183 1.00 77.78 1037 A 1 ATOM 8216 C CB . LYS A 0 1037 . 31.518 5.868 1.778 1.00 77.78 1037 A 1 ATOM 8217 O O . LYS A 0 1037 . 34.677 5.575 2.485 1.00 77.78 1037 A 1 ATOM 8218 C CG . LYS A 0 1037 . 31.855 4.385 1.577 1.00 77.78 1037 A 1 ATOM 8219 C CD . LYS A 0 1037 . 30.834 3.728 0.649 1.00 77.78 1037 A 1 ATOM 8220 C CE . LYS A 0 1037 . 31.255 2.276 0.418 1.00 77.78 1037 A 1 ATOM 8221 N NZ . LYS A 0 1037 . 30.341 1.611 -0.540 1.00 77.78 1037 A 1 ATOM 8222 N N . SER A 0 1038 . 34.369 7.540 1.431 1.00 78.90 1038 A 1 ATOM 8223 C CA . SER A 0 1038 . 35.740 7.687 0.923 1.00 78.90 1038 A 1 ATOM 8224 C C . SER A 0 1038 . 36.765 7.868 2.052 1.00 78.90 1038 A 1 ATOM 8225 C CB . SER A 0 1038 . 35.805 8.872 -0.046 1.00 78.90 1038 A 1 ATOM 8226 O O . SER A 0 1038 . 37.739 7.119 2.112 1.00 78.90 1038 A 1 ATOM 8227 O OG . SER A 0 1038 . 37.025 8.846 -0.753 1.00 78.90 1038 A 1 ATOM 8228 N N . ARG A 0 1039 . 36.513 8.788 3.002 1.00 81.55 1039 A 1 ATOM 8229 C CA . ARG A 0 1039 . 37.370 8.986 4.188 1.00 81.55 1039 A 1 ATOM 8230 C C . ARG A 0 1039 . 37.439 7.724 5.056 1.00 81.55 1039 A 1 ATOM 8231 C CB . ARG A 0 1039 . 36.875 10.193 5.016 1.00 81.55 1039 A 1 ATOM 8232 O O . ARG A 0 1039 . 38.520 7.362 5.515 1.00 81.55 1039 A 1 ATOM 8233 C CG . ARG A 0 1039 . 37.437 11.554 4.556 1.00 81.55 1039 A 1 ATOM 8234 C CD . ARG A 0 1039 . 36.859 12.689 5.427 1.00 81.55 1039 A 1 ATOM 8235 N NE . ARG A 0 1039 . 37.810 13.798 5.648 1.00 81.55 1039 A 1 ATOM 8236 N NH1 . ARG A 0 1039 . 37.084 14.475 7.737 1.00 81.55 1039 A 1 ATOM 8237 N NH2 . ARG A 0 1039 . 38.821 15.476 6.799 1.00 81.55 1039 A 1 ATOM 8238 C CZ . ARG A 0 1039 . 37.900 14.572 6.720 1.00 81.55 1039 A 1 ATOM 8239 N N . LEU A 0 1040 . 36.319 7.015 5.242 1.00 86.63 1040 A 1 ATOM 8240 C CA . LEU A 0 1040 . 36.293 5.765 6.017 1.00 86.63 1040 A 1 ATOM 8241 C C . LEU A 0 1040 . 37.095 4.638 5.339 1.00 86.63 1040 A 1 ATOM 8242 C CB . LEU A 0 1040 . 34.832 5.349 6.275 1.00 86.63 1040 A 1 ATOM 8243 O O . LEU A 0 1040 . 37.861 3.942 6.008 1.00 86.63 1040 A 1 ATOM 8244 C CG . LEU A 0 1040 . 34.692 4.107 7.178 1.00 86.63 1040 A 1 ATOM 8245 C CD1 . LEU A 0 1040 . 35.225 4.339 8.595 1.00 86.63 1040 A 1 ATOM 8246 C CD2 . LEU A 0 1040 . 33.224 3.703 7.284 1.00 86.63 1040 A 1 ATOM 8247 N N . ASP A 0 1041 . 36.956 4.481 4.018 1.00 87.14 1041 A 1 ATOM 8248 C CA . ASP A 0 1041 . 37.744 3.528 3.228 1.00 87.14 1041 A 1 ATOM 8249 C C . ASP A 0 1041 . 39.252 3.849 3.319 1.00 87.14 1041 A 1 ATOM 8250 C CB . ASP A 0 1041 . 37.244 3.503 1.762 1.00 87.14 1041 A 1 ATOM 8251 O O . ASP A 0 1041 . 40.043 2.949 3.600 1.00 87.14 1041 A 1 ATOM 8252 C CG . ASP A 0 1041 . 36.055 2.561 1.475 1.00 87.14 1041 A 1 ATOM 8253 O OD1 . ASP A 0 1041 . 35.631 1.800 2.373 1.00 87.14 1041 A 1 ATOM 8254 O OD2 . ASP A 0 1041 . 35.647 2.442 0.292 1.00 87.14 1041 A 1 ATOM 8255 N N . GLN A 0 1042 . 39.652 5.121 3.177 1.00 85.42 1042 A 1 ATOM 8256 C CA . GLN A 0 1042 . 41.051 5.563 3.310 1.00 85.42 1042 A 1 ATOM 8257 C C . GLN A 0 1042 . 41.630 5.328 4.716 1.00 85.42 1042 A 1 ATOM 8258 C CB . GLN A 0 1042 . 41.164 7.058 2.973 1.00 85.42 1042 A 1 ATOM 8259 O O . GLN A 0 1042 . 42.759 4.850 4.840 1.00 85.42 1042 A 1 ATOM 8260 C CG . GLN A 0 1042 . 41.033 7.370 1.474 1.00 85.42 1042 A 1 ATOM 8261 C CD . GLN A 0 1042 . 41.074 8.871 1.194 1.00 85.42 1042 A 1 ATOM 8262 N NE2 . GLN A 0 1042 . 41.099 9.286 -0.052 1.00 85.42 1042 A 1 ATOM 8263 O OE1 . GLN A 0 1042 . 41.096 9.708 2.077 1.00 85.42 1042 A 1 ATOM 8264 N N . LEU A 0 1043 . 40.866 5.626 5.775 1.00 87.83 1043 A 1 ATOM 8265 C CA . LEU A 0 1043 . 41.275 5.398 7.166 1.00 87.83 1043 A 1 ATOM 8266 C C . LEU A 0 1043 . 41.554 3.910 7.414 1.00 87.83 1043 A 1 ATOM 8267 C CB . LEU A 0 1043 . 40.181 5.966 8.095 1.00 87.83 1043 A 1 ATOM 8268 O O . LEU A 0 1043 . 42.581 3.558 7.995 1.00 87.83 1043 A 1 ATOM 8269 C CG . LEU A 0 1043 . 40.523 5.973 9.602 1.00 87.83 1043 A 1 ATOM 8270 C CD1 . LEU A 0 1043 . 39.674 7.025 10.319 1.00 87.83 1043 A 1 ATOM 8271 C CD2 . LEU A 0 1043 . 40.238 4.638 10.305 1.00 87.83 1043 A 1 ATOM 8272 N N . ILE A 0 1044 . 40.666 3.032 6.940 1.00 89.94 1044 A 1 ATOM 8273 C CA . ILE A 0 1044 . 40.818 1.576 7.053 1.00 89.94 1044 A 1 ATOM 8274 C C . ILE A 0 1044 . 42.014 1.078 6.233 1.00 89.94 1044 A 1 ATOM 8275 C CB . ILE A 0 1044 . 39.484 0.893 6.668 1.00 89.94 1044 A 1 ATOM 8276 O O . ILE A 0 1044 . 42.780 0.247 6.723 1.00 89.94 1044 A 1 ATOM 8277 C CG1 . ILE A 0 1044 . 38.477 1.111 7.821 1.00 89.94 1044 A 1 ATOM 8278 C CG2 . ILE A 0 1044 . 39.650 -0.614 6.386 1.00 89.94 1044 A 1 ATOM 8279 C CD1 . ILE A 0 1044 . 37.024 0.800 7.453 1.00 89.94 1044 A 1 ATOM 8280 N N . ASP A 0 1045 . 42.213 1.597 5.021 1.00 88.82 1045 A 1 ATOM 8281 C CA . ASP A 0 1045 . 43.328 1.197 4.160 1.00 88.82 1045 A 1 ATOM 8282 C C . ASP A 0 1045 . 44.693 1.622 4.750 1.00 88.82 1045 A 1 ATOM 8283 C CB . ASP A 0 1045 . 43.078 1.694 2.718 1.00 88.82 1045 A 1 ATOM 8284 O O . ASP A 0 1045 . 45.635 0.831 4.708 1.00 88.82 1045 A 1 ATOM 8285 C CG . ASP A 0 1045 . 41.897 0.988 2.017 1.00 88.82 1045 A 1 ATOM 8286 O OD1 . ASP A 0 1045 . 41.495 -0.119 2.451 1.00 88.82 1045 A 1 ATOM 8287 O OD2 . ASP A 0 1045 . 41.377 1.492 0.992 1.00 88.82 1045 A 1 ATOM 8288 N N . GLN A 0 1046 . 44.795 2.790 5.407 1.00 86.55 1046 A 1 ATOM 8289 C CA . GLN A 0 1046 . 45.999 3.183 6.164 1.00 86.55 1046 A 1 ATOM 8290 C C . GLN A 0 1046 . 46.192 2.392 7.470 1.00 86.55 1046 A 1 ATOM 8291 C CB . GLN A 0 1046 . 45.977 4.681 6.511 1.00 86.55 1046 A 1 ATOM 8292 O O . GLN A 0 1046 . 47.327 2.063 7.827 1.00 86.55 1046 A 1 ATOM 8293 C CG . GLN A 0 1046 . 46.226 5.608 5.310 1.00 86.55 1046 A 1 ATOM 8294 C CD . GLN A 0 1046 . 46.576 7.036 5.736 1.00 86.55 1046 A 1 ATOM 8295 N NE2 . GLN A 0 1046 . 46.227 8.034 4.955 1.00 86.55 1046 A 1 ATOM 8296 O OE1 . GLN A 0 1046 . 47.195 7.282 6.760 1.00 86.55 1046 A 1 ATOM 8297 N N . LEU A 0 1047 . 45.111 2.089 8.200 1.00 88.77 1047 A 1 ATOM 8298 C CA . LEU A 0 1047 . 45.167 1.348 9.468 1.00 88.77 1047 A 1 ATOM 8299 C C . LEU A 0 1047 . 45.633 -0.103 9.262 1.00 88.77 1047 A 1 ATOM 8300 C CB . LEU A 0 1047 . 43.774 1.405 10.128 1.00 88.77 1047 A 1 ATOM 8301 O O . LEU A 0 1047 . 46.337 -0.652 10.107 1.00 88.77 1047 A 1 ATOM 8302 C CG . LEU A 0 1047 . 43.695 0.799 11.544 1.00 88.77 1047 A 1 ATOM 8303 C CD1 . LEU A 0 1047 . 44.438 1.652 12.577 1.00 88.77 1047 A 1 ATOM 8304 C CD2 . LEU A 0 1047 . 42.231 0.697 11.981 1.00 88.77 1047 A 1 ATOM 8305 N N . LEU A 0 1048 . 45.258 -0.718 8.136 1.00 90.57 1048 A 1 ATOM 8306 C CA . LEU A 0 1048 . 45.574 -2.112 7.815 1.00 90.57 1048 A 1 ATOM 8307 C C . LEU A 0 1048 . 46.818 -2.286 6.925 1.00 90.57 1048 A 1 ATOM 8308 C CB . LEU A 0 1048 . 44.327 -2.795 7.222 1.00 90.57 1048 A 1 ATOM 8309 O O . LEU A 0 1048 . 47.183 -3.426 6.636 1.00 90.57 1048 A 1 ATOM 8310 C CG . LEU A 0 1048 . 43.086 -2.796 8.140 1.00 90.57 1048 A 1 ATOM 8311 C CD1 . LEU A 0 1048 . 41.955 -3.578 7.471 1.00 90.57 1048 A 1 ATOM 8312 C CD2 . LEU A 0 1048 . 43.356 -3.425 9.508 1.00 90.57 1048 A 1 ATOM 8313 N N . VAL A 0 1049 . 47.490 -1.199 6.519 1.00 87.96 1049 A 1 ATOM 8314 C CA . VAL A 0 1049 . 48.569 -1.225 5.510 1.00 87.96 1049 A 1 ATOM 8315 C C . VAL A 0 1049 . 49.677 -2.239 5.835 1.00 87.96 1049 A 1 ATOM 8316 C CB . VAL A 0 1049 . 49.112 0.201 5.260 1.00 87.96 1049 A 1 ATOM 8317 O O . VAL A 0 1049 . 50.049 -3.031 4.976 1.00 87.96 1049 A 1 ATOM 8318 C CG1 . VAL A 0 1049 . 50.076 0.717 6.339 1.00 87.96 1049 A 1 ATOM 8319 C CG2 . VAL A 0 1049 . 49.784 0.299 3.891 1.00 87.96 1049 A 1 ATOM 8320 N N . HIS A 0 1050 . 50.082 -2.338 7.106 1.00 85.02 1050 A 1 ATOM 8321 C CA . HIS A 0 1050 . 51.098 -3.289 7.572 1.00 85.02 1050 A 1 ATOM 8322 C C . HIS A 0 1050 . 50.727 -4.757 7.292 1.00 85.02 1050 A 1 ATOM 8323 C CB . HIS A 0 1050 . 51.303 -3.068 9.079 1.00 85.02 1050 A 1 ATOM 8324 O O . HIS A 0 1050 . 51.584 -5.552 6.913 1.00 85.02 1050 A 1 ATOM 8325 C CG . HIS A 0 1050 . 52.266 -4.042 9.711 1.00 85.02 1050 A 1 ATOM 8326 C CD2 . HIS A 0 1050 . 53.632 -3.953 9.711 1.00 85.02 1050 A 1 ATOM 8327 N ND1 . HIS A 0 1050 . 51.935 -5.202 10.379 1.00 85.02 1050 A 1 ATOM 8328 C CE1 . HIS A 0 1050 . 53.076 -5.790 10.776 1.00 85.02 1050 A 1 ATOM 8329 N NE2 . HIS A 0 1050 . 54.136 -5.061 10.397 1.00 85.02 1050 A 1 ATOM 8330 N N . PHE A 0 1051 . 49.452 -5.134 7.440 1.00 87.93 1051 A 1 ATOM 8331 C CA . PHE A 0 1051 . 48.978 -6.496 7.157 1.00 87.93 1051 A 1 ATOM 8332 C C . PHE A 0 1051 . 48.936 -6.778 5.652 1.00 87.93 1051 A 1 ATOM 8333 C CB . PHE A 0 1051 . 47.594 -6.700 7.787 1.00 87.93 1051 A 1 ATOM 8334 O O . PHE A 0 1051 . 49.238 -7.889 5.220 1.00 87.93 1051 A 1 ATOM 8335 C CG . PHE A 0 1051 . 47.611 -6.623 9.299 1.00 87.93 1051 A 1 ATOM 8336 C CD1 . PHE A 0 1051 . 47.951 -7.765 10.047 1.00 87.93 1051 A 1 ATOM 8337 C CD2 . PHE A 0 1051 . 47.340 -5.408 9.955 1.00 87.93 1051 A 1 ATOM 8338 C CE1 . PHE A 0 1051 . 48.021 -7.695 11.447 1.00 87.93 1051 A 1 ATOM 8339 C CE2 . PHE A 0 1051 . 47.420 -5.334 11.356 1.00 87.93 1051 A 1 ATOM 8340 C CZ . PHE A 0 1051 . 47.758 -6.479 12.098 1.00 87.93 1051 A 1 ATOM 8341 N N . VAL A 0 1052 . 48.609 -5.762 4.847 1.00 82.38 1052 A 1 ATOM 8342 C CA . VAL A 0 1052 . 48.611 -5.846 3.378 1.00 82.38 1052 A 1 ATOM 8343 C C . VAL A 0 1052 . 50.040 -5.999 2.840 1.00 82.38 1052 A 1 ATOM 8344 C CB . VAL A 0 1052 . 47.897 -4.621 2.766 1.00 82.38 1052 A 1 ATOM 8345 O O . VAL A 0 1052 . 50.274 -6.826 1.961 1.00 82.38 1052 A 1 ATOM 8346 C CG1 . VAL A 0 1052 . 47.874 -4.668 1.232 1.00 82.38 1052 A 1 ATOM 8347 C CG2 . VAL A 0 1052 . 46.435 -4.534 3.236 1.00 82.38 1052 A 1 ATOM 8348 N N . GLU A 0 1053 . 50.999 -5.254 3.395 1.00 83.90 1053 A 1 ATOM 8349 C CA . GLU A 0 1053 . 52.417 -5.281 3.010 1.00 83.90 1053 A 1 ATOM 8350 C C . GLU A 0 1053 . 53.120 -6.571 3.462 1.00 83.90 1053 A 1 ATOM 8351 C CB . GLU A 0 1053 . 53.121 -4.049 3.604 1.00 83.90 1053 A 1 ATOM 8352 O O . GLU A 0 1053 . 53.752 -7.251 2.654 1.00 83.90 1053 A 1 ATOM 8353 C CG . GLU A 0 1053 . 52.680 -2.744 2.918 1.00 83.90 1053 A 1 ATOM 8354 C CD . GLU A 0 1053 . 53.156 -1.474 3.643 1.00 83.90 1053 A 1 ATOM 8355 O OE1 . GLU A 0 1053 . 53.290 -0.444 2.946 1.00 83.90 1053 A 1 ATOM 8356 O OE2 . GLU A 0 1053 . 53.320 -1.511 4.887 1.00 83.90 1053 A 1 ATOM 8357 N N . THR A 0 1054 . 52.971 -6.954 4.735 1.00 82.39 1054 A 1 ATOM 8358 C CA . THR A 0 1054 . 53.609 -8.164 5.299 1.00 82.39 1054 A 1 ATOM 8359 C C . THR A 0 1054 . 52.891 -9.469 4.945 1.00 82.39 1054 A 1 ATOM 8360 C CB . THR A 0 1054 . 53.759 -8.086 6.826 1.00 82.39 1054 A 1 ATOM 8361 O O . THR A 0 1054 . 53.412 -10.546 5.229 1.00 82.39 1054 A 1 ATOM 8362 C CG2 . THR A 0 1054 . 54.623 -6.910 7.278 1.00 82.39 1054 A 1 ATOM 8363 O OG1 . THR A 0 1054 . 52.496 -7.980 7.444 1.00 82.39 1054 A 1 ATOM 8364 N N . LYS A 0 1055 . 51.696 -9.395 4.339 1.00 80.41 1055 A 1 ATOM 8365 C CA . LYS A 0 1055 . 50.790 -10.530 4.066 1.00 80.41 1055 A 1 ATOM 8366 C C . LYS A 0 1055 . 50.420 -11.346 5.316 1.00 80.41 1055 A 1 ATOM 8367 C CB . LYS A 0 1055 . 51.330 -11.406 2.921 1.00 80.41 1055 A 1 ATOM 8368 O O . LYS A 0 1055 . 50.084 -12.527 5.214 1.00 80.41 1055 A 1 ATOM 8369 C CG . LYS A 0 1055 . 51.555 -10.622 1.623 1.00 80.41 1055 A 1 ATOM 8370 C CD . LYS A 0 1055 . 52.110 -11.556 0.544 1.00 80.41 1055 A 1 ATOM 8371 C CE . LYS A 0 1055 . 52.342 -10.758 -0.741 1.00 80.41 1055 A 1 ATOM 8372 N NZ . LYS A 0 1055 . 52.986 -11.594 -1.783 1.00 80.41 1055 A 1 ATOM 8373 N N . THR A 0 1056 . 50.471 -10.732 6.496 1.00 85.20 1056 A 1 ATOM 8374 C CA . THR A 0 1056 . 50.085 -11.375 7.758 1.00 85.20 1056 A 1 ATOM 8375 C C . THR A 0 1056 . 48.565 -11.359 7.940 1.00 85.20 1056 A 1 ATOM 8376 C CB . THR A 0 1056 . 50.805 -10.757 8.968 1.00 85.20 1056 A 1 ATOM 8377 O O . THR A 0 1056 . 47.887 -10.398 7.578 1.00 85.20 1056 A 1 ATOM 8378 C CG2 . THR A 0 1056 . 52.297 -11.089 8.970 1.00 85.20 1056 A 1 ATOM 8379 O OG1 . THR A 0 1056 . 50.682 -9.357 8.997 1.00 85.20 1056 A 1 ATOM 8380 N N . GLN A 0 1057 . 48.005 -12.438 8.498 1.00 88.61 1057 A 1 ATOM 8381 C CA . GLN A 0 1057 . 46.575 -12.509 8.810 1.00 88.61 1057 A 1 ATOM 8382 C C . GLN A 0 1057 . 46.278 -11.966 10.204 1.00 88.61 1057 A 1 ATOM 8383 C CB . GLN A 0 1057 . 46.039 -13.942 8.710 1.00 88.61 1057 A 1 ATOM 8384 O O . GLN A 0 1057 . 46.871 -12.409 11.188 1.00 88.61 1057 A 1 ATOM 8385 C CG . GLN A 0 1057 . 45.898 -14.418 7.261 1.00 88.61 1057 A 1 ATOM 8386 C CD . GLN A 0 1057 . 45.048 -15.680 7.166 1.00 88.61 1057 A 1 ATOM 8387 N NE2 . GLN A 0 1057 . 44.264 -15.819 6.122 1.00 88.61 1057 A 1 ATOM 8388 O OE1 . GLN A 0 1057 . 45.032 -16.537 8.038 1.00 88.61 1057 A 1 ATOM 8389 N N . ILE A 0 1058 . 45.271 -11.100 10.289 1.00 90.07 1058 A 1 ATOM 8390 C CA . ILE A 0 1058 . 44.709 -10.614 11.549 1.00 90.07 1058 A 1 ATOM 8391 C C . ILE A 0 1058 . 43.966 -11.775 12.227 1.00 90.07 1058 A 1 ATOM 8392 C CB . ILE A 0 1058 . 43.783 -9.405 11.287 1.00 90.07 1058 A 1 ATOM 8393 O O . ILE A 0 1058 . 43.013 -12.331 11.664 1.00 90.07 1058 A 1 ATOM 8394 C CG1 . ILE A 0 1058 . 44.490 -8.270 10.505 1.00 90.07 1058 A 1 ATOM 8395 C CG2 . ILE A 0 1058 . 43.254 -8.865 12.626 1.00 90.07 1058 A 1 ATOM 8396 C CD1 . ILE A 0 1058 . 43.514 -7.308 9.820 1.00 90.07 1058 A 1 ATOM 8397 N N . GLN A 0 1059 . 44.396 -12.152 13.430 1.00 88.06 1059 A 1 ATOM 8398 C CA . GLN A 0 1059 . 43.812 -13.224 14.237 1.00 88.06 1059 A 1 ATOM 8399 C C . GLN A 0 1059 . 42.881 -12.679 15.323 1.00 88.06 1059 A 1 ATOM 8400 C CB . GLN A 0 1059 . 44.913 -14.087 14.874 1.00 88.06 1059 A 1 ATOM 8401 O O . GLN A 0 1059 . 41.833 -13.274 15.579 1.00 88.06 1059 A 1 ATOM 8402 C CG . GLN A 0 1059 . 45.938 -14.606 13.850 1.00 88.06 1059 A 1 ATOM 8403 C CD . GLN A 0 1059 . 46.642 -15.892 14.279 1.00 88.06 1059 A 1 ATOM 8404 N NE2 . GLN A 0 1059 . 47.863 -16.105 13.849 1.00 88.06 1059 A 1 ATOM 8405 O OE1 . GLN A 0 1059 . 46.084 -16.778 14.919 1.00 88.06 1059 A 1 ATOM 8406 N N . VAL A 0 1060 . 43.233 -11.546 15.933 1.00 87.98 1060 A 1 ATOM 8407 C CA . VAL A 0 1060 . 42.448 -10.853 16.961 1.00 87.98 1060 A 1 ATOM 8408 C C . VAL A 0 1060 . 42.478 -9.340 16.749 1.00 87.98 1060 A 1 ATOM 8409 C CB . VAL A 0 1060 . 42.909 -11.214 18.392 1.00 87.98 1060 A 1 ATOM 8410 O O . VAL A 0 1060 . 43.311 -8.786 16.042 1.00 87.98 1060 A 1 ATOM 8411 C CG1 . VAL A 0 1060 . 42.539 -12.656 18.751 1.00 87.98 1060 A 1 ATOM 8412 C CG2 . VAL A 0 1060 . 44.406 -11.007 18.633 1.00 87.98 1060 A 1 ATOM 8413 N N . SER A 0 1061 . 41.558 -8.626 17.397 1.00 87.64 1061 A 1 ATOM 8414 C CA . SER A 0 1061 . 41.501 -7.160 17.328 1.00 87.64 1061 A 1 ATOM 8415 C C . SER A 0 1061 . 42.639 -6.439 18.056 1.00 87.64 1061 A 1 ATOM 8416 C CB . SER A 0 1061 . 40.147 -6.673 17.837 1.00 87.64 1061 A 1 ATOM 8417 O O . SER A 0 1061 . 42.625 -5.212 18.130 1.00 87.64 1061 A 1 ATOM 8418 O OG . SER A 0 1061 . 39.850 -7.210 19.116 1.00 87.64 1061 A 1 ATOM 8419 N N . ASP A 0 1062 . 43.589 -7.172 18.624 1.00 87.42 1062 A 1 ATOM 8420 C CA . ASP A 0 1062 . 44.712 -6.630 19.391 1.00 87.42 1062 A 1 ATOM 8421 C C . ASP A 0 1062 . 46.035 -6.704 18.608 1.00 87.42 1062 A 1 ATOM 8422 C CB . ASP A 0 1062 . 44.723 -7.292 20.779 1.00 87.42 1062 A 1 ATOM 8423 O O . ASP A 0 1062 . 46.987 -6.035 18.987 1.00 87.42 1062 A 1 ATOM 8424 C CG . ASP A 0 1062 . 43.356 -7.158 21.477 1.00 87.42 1062 A 1 ATOM 8425 O OD1 . ASP A 0 1062 . 42.710 -6.086 21.344 1.00 87.42 1062 A 1 ATOM 8426 O OD2 . ASP A 0 1062 . 42.876 -8.145 22.065 1.00 87.42 1062 A 1 ATOM 8427 N N . ASP A 0 1063 . 46.046 -7.390 17.454 1.00 86.57 1063 A 1 ATOM 8428 C CA . ASP A 0 1063 . 47.162 -7.384 16.493 1.00 86.57 1063 A 1 ATOM 8429 C C . ASP A 0 1063 . 47.346 -5.998 15.835 1.00 86.57 1063 A 1 ATOM 8430 C CB . ASP A 0 1063 . 46.891 -8.413 15.372 1.00 86.57 1063 A 1 ATOM 8431 O O . ASP A 0 1063 . 48.434 -5.637 15.393 1.00 86.57 1063 A 1 ATOM 8432 C CG . ASP A 0 1063 . 46.561 -9.840 15.829 1.00 86.57 1063 A 1 ATOM 8433 O OD1 . ASP A 0 1063 . 47.058 -10.280 16.883 1.00 86.57 1063 A 1 ATOM 8434 O OD2 . ASP A 0 1063 . 45.771 -10.504 15.114 1.00 86.57 1063 A 1 ATOM 8435 N N . ILE A 0 1064 . 46.258 -5.225 15.726 1.00 87.69 1064 A 1 ATOM 8436 C CA . ILE A 0 1064 . 46.241 -3.891 15.111 1.00 87.69 1064 A 1 ATOM 8437 C C . ILE A 0 1064 . 46.775 -2.857 16.107 1.00 87.69 1064 A 1 ATOM 8438 C CB . ILE A 0 1064 . 44.818 -3.526 14.615 1.00 87.69 1064 A 1 ATOM 8439 O O . ILE A 0 1064 . 46.262 -2.739 17.220 1.00 87.69 1064 A 1 ATOM 8440 C CG1 . ILE A 0 1064 . 44.334 -4.525 13.536 1.00 87.69 1064 A 1 ATOM 8441 C CG2 . ILE A 0 1064 . 44.756 -2.081 14.076 1.00 87.69 1064 A 1 ATOM 8442 C CD1 . ILE A 0 1064 . 42.877 -4.322 13.105 1.00 87.69 1064 A 1 ATOM 8443 N N . ASP A 0 1065 . 47.727 -2.030 15.677 1.00 86.29 1065 A 1 ATOM 8444 C CA . ASP A 0 1065 . 48.188 -0.873 16.445 1.00 86.29 1065 A 1 ATOM 8445 C C . ASP A 0 1065 . 47.143 0.262 16.439 1.00 86.29 1065 A 1 ATOM 8446 C CB . ASP A 0 1065 . 49.557 -0.417 15.931 1.00 86.29 1065 A 1 ATOM 8447 O O . ASP A 0 1065 . 47.041 1.074 15.516 1.00 86.29 1065 A 1 ATOM 8448 C CG . ASP A 0 1065 . 50.056 0.844 16.643 1.00 86.29 1065 A 1 ATOM 8449 O OD1 . ASP A 0 1065 . 49.453 1.256 17.668 1.00 86.29 1065 A 1 ATOM 8450 O OD2 . ASP A 0 1065 . 50.998 1.455 16.108 1.00 86.29 1065 A 1 ATOM 8451 N N . TRP A 0 1066 . 46.362 0.334 17.519 1.00 87.33 1066 A 1 ATOM 8452 C CA . TRP A 0 1066 . 45.327 1.352 17.726 1.00 87.33 1066 A 1 ATOM 8453 C C . TRP A 0 1066 . 45.853 2.716 18.196 1.00 87.33 1066 A 1 ATOM 8454 C CB . TRP A 0 1066 . 44.270 0.830 18.706 1.00 87.33 1066 A 1 ATOM 8455 O O . TRP A 0 1066 . 45.023 3.604 18.441 1.00 87.33 1066 A 1 ATOM 8456 C CG . TRP A 0 1066 . 43.581 -0.417 18.274 1.00 87.33 1066 A 1 ATOM 8457 C CD1 . TRP A 0 1066 . 43.983 -1.663 18.594 1.00 87.33 1066 A 1 ATOM 8458 C CD2 . TRP A 0 1066 . 42.475 -0.576 17.332 1.00 87.33 1066 A 1 ATOM 8459 C CE2 . TRP A 0 1066 . 42.269 -1.969 17.119 1.00 87.33 1066 A 1 ATOM 8460 C CE3 . TRP A 0 1066 . 41.657 0.305 16.594 1.00 87.33 1066 A 1 ATOM 8461 N NE1 . TRP A 0 1066 . 43.232 -2.574 17.888 1.00 87.33 1066 A 1 ATOM 8462 C CH2 . TRP A 0 1066 . 40.480 -1.568 15.547 1.00 87.33 1066 A 1 ATOM 8463 C CZ2 . TRP A 0 1066 . 41.293 -2.471 16.249 1.00 87.33 1066 A 1 ATOM 8464 C CZ3 . TRP A 0 1066 . 40.667 -0.184 15.718 1.00 87.33 1066 A 1 ATOM 8465 N N . SER A 0 1067 . 47.171 2.895 18.356 1.00 81.54 1067 A 1 ATOM 8466 C CA . SER A 0 1067 . 47.781 4.204 18.635 1.00 81.54 1067 A 1 ATOM 8467 C C . SER A 0 1067 . 47.847 5.060 17.364 1.00 81.54 1067 A 1 ATOM 8468 C CB . SER A 0 1067 . 49.168 4.042 19.276 1.00 81.54 1067 A 1 ATOM 8469 O O . SER A 0 1067 . 47.472 6.233 17.384 1.00 81.54 1067 A 1 ATOM 8470 O OG . SER A 0 1067 . 50.150 3.680 18.332 1.00 81.54 1067 A 1 ATOM 8471 N N . ARG A 0 1068 . 48.165 4.434 16.220 1.00 80.80 1068 A 1 ATOM 8472 C CA . ARG A 0 1068 . 48.192 5.070 14.891 1.00 80.80 1068 A 1 ATOM 8473 C C . ARG A 0 1068 . 46.871 5.717 14.482 1.00 80.80 1068 A 1 ATOM 8474 C CB . ARG A 0 1068 . 48.600 4.032 13.832 1.00 80.80 1068 A 1 ATOM 8475 O O . ARG A 0 1068 . 46.896 6.643 13.683 1.00 80.80 1068 A 1 ATOM 8476 C CG . ARG A 0 1068 . 50.103 3.733 13.885 1.00 80.80 1068 A 1 ATOM 8477 C CD . ARG A 0 1068 . 50.499 2.576 12.955 1.00 80.80 1068 A 1 ATOM 8478 N NE . ARG A 0 1068 . 50.287 2.919 11.529 1.00 80.80 1068 A 1 ATOM 8479 N NH1 . ARG A 0 1068 . 51.629 1.301 10.600 1.00 80.80 1068 A 1 ATOM 8480 N NH2 . ARG A 0 1068 . 50.545 2.723 9.272 1.00 80.80 1068 A 1 ATOM 8481 C CZ . ARG A 0 1068 . 50.820 2.316 10.479 1.00 80.80 1068 A 1 ATOM 8482 N N . LEU A 0 1069 . 45.731 5.269 15.013 1.00 81.60 1069 A 1 ATOM 8483 C CA . LEU A 0 1069 . 44.407 5.715 14.564 1.00 81.60 1069 A 1 ATOM 8484 C C . LEU A 0 1069 . 44.205 7.236 14.719 1.00 81.60 1069 A 1 ATOM 8485 C CB . LEU A 0 1069 . 43.333 4.858 15.265 1.00 81.60 1069 A 1 ATOM 8486 O O . LEU A 0 1069 . 43.689 7.860 13.797 1.00 81.60 1069 A 1 ATOM 8487 C CG . LEU A 0 1069 . 41.938 4.946 14.606 1.00 81.60 1069 A 1 ATOM 8488 C CD1 . LEU A 0 1069 . 41.186 3.626 14.793 1.00 81.60 1069 A 1 ATOM 8489 C CD2 . LEU A 0 1069 . 41.065 6.045 15.215 1.00 81.60 1069 A 1 ATOM 8490 N N . ALA A 0 1070 . 44.692 7.845 15.807 1.00 71.96 1070 A 1 ATOM 8491 C CA . ALA A 0 1070 . 44.650 9.303 15.984 1.00 71.96 1070 A 1 ATOM 8492 C C . ALA A 0 1070 . 45.618 10.039 15.032 1.00 71.96 1070 A 1 ATOM 8493 C CB . ALA A 0 1070 . 44.950 9.619 17.454 1.00 71.96 1070 A 1 ATOM 8494 O O . ALA A 0 1070 . 45.275 11.072 14.463 1.00 71.96 1070 A 1 ATOM 8495 N N . GLY A 0 1071 . 46.808 9.474 14.800 1.00 76.24 1071 A 1 ATOM 8496 C CA . GLY A 0 1071 . 47.794 10.017 13.857 1.00 76.24 1071 A 1 ATOM 8497 C C . GLY A 0 1071 . 47.418 9.853 12.378 1.00 76.24 1071 A 1 ATOM 8498 O O . GLY A 0 1071 . 47.956 10.572 11.543 1.00 76.24 1071 A 1 ATOM 8499 N N . ILE A 0 1072 . 46.506 8.930 12.051 1.00 80.15 1072 A 1 ATOM 8500 C CA . ILE A 0 1072 . 45.861 8.813 10.733 1.00 80.15 1072 A 1 ATOM 8501 C C . ILE A 0 1072 . 44.761 9.875 10.604 1.00 80.15 1072 A 1 ATOM 8502 C CB . ILE A 0 1072 . 45.327 7.372 10.519 1.00 80.15 1072 A 1 ATOM 8503 O O . ILE A 0 1072 . 44.700 10.551 9.583 1.00 80.15 1072 A 1 ATOM 8504 C CG1 . ILE A 0 1072 . 46.504 6.376 10.371 1.00 80.15 1072 A 1 ATOM 8505 C CG2 . ILE A 0 1072 . 44.413 7.279 9.281 1.00 80.15 1072 A 1 ATOM 8506 C CD1 . ILE A 0 1072 . 46.102 4.905 10.550 1.00 80.15 1072 A 1 ATOM 8507 N N . PHE A 0 1073 . 43.947 10.068 11.650 1.00 72.18 1073 A 1 ATOM 8508 C CA . PHE A 0 1073 . 42.906 11.103 11.712 1.00 72.18 1073 A 1 ATOM 8509 C C . PHE A 0 1073 . 43.467 12.496 11.376 1.00 72.18 1073 A 1 ATOM 8510 C CB . PHE A 0 1073 . 42.260 11.080 13.112 1.00 72.18 1073 A 1 ATOM 8511 O O . PHE A 0 1073 . 42.990 13.149 10.457 1.00 72.18 1073 A 1 ATOM 8512 C CG . PHE A 0 1073 . 40.748 11.018 13.113 1.00 72.18 1073 A 1 ATOM 8513 C CD1 . PHE A 0 1073 . 39.998 12.189 12.907 1.00 72.18 1073 A 1 ATOM 8514 C CD2 . PHE A 0 1073 . 40.089 9.798 13.365 1.00 72.18 1073 A 1 ATOM 8515 C CE1 . PHE A 0 1073 . 38.597 12.144 12.973 1.00 72.18 1073 A 1 ATOM 8516 C CE2 . PHE A 0 1073 . 38.684 9.756 13.437 1.00 72.18 1073 A 1 ATOM 8517 C CZ . PHE A 0 1073 . 37.939 10.935 13.249 1.00 72.18 1073 A 1 ATOM 8518 N N . LEU A 0 1074 . 44.570 12.884 12.029 1.00 69.29 1074 A 1 ATOM 8519 C CA . LEU A 0 1074 . 45.280 14.160 11.828 1.00 69.29 1074 A 1 ATOM 8520 C C . LEU A 0 1074 . 46.020 14.292 10.474 1.00 69.29 1074 A 1 ATOM 8521 C CB . LEU A 0 1074 . 46.259 14.349 13.007 1.00 69.29 1074 A 1 ATOM 8522 O O . LEU A 0 1074 . 46.784 15.236 10.283 1.00 69.29 1074 A 1 ATOM 8523 C CG . LEU A 0 1074 . 45.594 14.550 14.382 1.00 69.29 1074 A 1 ATOM 8524 C CD1 . LEU A 0 1074 . 46.653 14.423 15.478 1.00 69.29 1074 A 1 ATOM 8525 C CD2 . LEU A 0 1074 . 44.938 15.926 14.505 1.00 69.29 1074 A 1 ATOM 8526 N N . ARG A 0 1075 . 45.867 13.331 9.553 1.00 68.14 1075 A 1 ATOM 8527 C CA . ARG A 0 1075 . 46.514 13.308 8.225 1.00 68.14 1075 A 1 ATOM 8528 C C . ARG A 0 1075 . 45.539 13.062 7.071 1.00 68.14 1075 A 1 ATOM 8529 C CB . ARG A 0 1075 . 47.617 12.241 8.201 1.00 68.14 1075 A 1 ATOM 8530 O O . ARG A 0 1075 . 45.984 12.962 5.928 1.00 68.14 1075 A 1 ATOM 8531 C CG . ARG A 0 1075 . 48.794 12.559 9.124 1.00 68.14 1075 A 1 ATOM 8532 C CD . ARG A 0 1075 . 49.786 11.397 9.023 1.00 68.14 1075 A 1 ATOM 8533 N NE . ARG A 0 1075 . 50.853 11.504 10.031 1.00 68.14 1075 A 1 ATOM 8534 N NH1 . ARG A 0 1075 . 52.088 9.712 9.316 1.00 68.14 1075 A 1 ATOM 8535 N NH2 . ARG A 0 1075 . 52.747 10.864 11.112 1.00 68.14 1075 A 1 ATOM 8536 C CZ . ARG A 0 1075 . 51.887 10.696 10.149 1.00 68.14 1075 A 1 ATOM 8537 N N . LEU A 0 1076 . 44.246 12.916 7.353 1.00 64.95 1076 A 1 ATOM 8538 C CA . LEU A 0 1076 . 43.217 12.798 6.325 1.00 64.95 1076 A 1 ATOM 8539 C C . LEU A 0 1076 . 42.715 14.206 5.958 1.00 64.95 1076 A 1 ATOM 8540 C CB . LEU A 0 1076 . 42.082 11.889 6.831 1.00 64.95 1076 A 1 ATOM 8541 O O . LEU A 0 1076 . 42.286 14.921 6.864 1.00 64.95 1076 A 1 ATOM 8542 C CG . LEU A 0 1076 . 42.467 10.398 6.867 1.00 64.95 1076 A 1 ATOM 8543 C CD1 . LEU A 0 1076 . 41.462 9.607 7.704 1.00 64.95 1076 A 1 ATOM 8544 C CD2 . LEU A 0 1076 . 42.502 9.765 5.471 1.00 64.95 1076 A 1 ATOM 8545 N N . PRO A 0 1077 . 42.769 14.611 4.674 1.00 51.98 1077 A 1 ATOM 8546 C CA . PRO A 0 1077 . 42.123 15.836 4.209 1.00 51.98 1077 A 1 ATOM 8547 C C . PRO A 0 1077 . 40.596 15.710 4.288 1.00 51.98 1077 A 1 ATOM 8548 C CB . PRO A 0 1077 . 42.632 16.051 2.783 1.00 51.98 1077 A 1 ATOM 8549 O O . PRO A 0 1077 . 40.051 14.585 4.170 1.00 51.98 1077 A 1 ATOM 8550 C CG . PRO A 0 1077 . 42.837 14.622 2.285 1.00 51.98 1077 A 1 ATOM 8551 C CD . PRO A 0 1077 . 43.306 13.877 3.536 1.00 51.98 1077 A 1 ATOM 8552 O OXT . PRO A 0 1077 . 39.947 16.730 4.575 1.00 51.98 1077 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 64.29 # loop_ _atom_type.symbol C N O S #