ATOM 406 N ASN A 802 -8.081 -8.719 1.794 1.00 0.00 N ATOM 407 CA ASN A 802 -7.917 -9.213 0.429 1.00 0.00 C ATOM 408 C ASN A 802 -9.097 -8.794 -0.439 1.00 0.00 C ATOM 409 O ASN A 802 -8.924 -8.372 -1.589 1.00 0.00 O ATOM 410 CB ASN A 802 -7.769 -10.739 0.423 1.00 0.00 C ATOM 411 CG ASN A 802 -8.136 -11.361 -0.915 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.231 -11.899 -1.082 1.00 0.00 O ATOM 413 ND2 ASN A 802 -7.225 -11.303 -1.872 1.00 0.00 N ATOM 414 H ASN A 802 -8.282 -9.356 2.518 1.00 0.00 H ATOM 415 HA ASN A 802 -7.019 -8.772 0.026 1.00 0.00 H ATOM 416 HB2 ASN A 802 -6.745 -10.994 0.647 1.00 0.00 H ATOM 417 HB3 ASN A 802 -8.414 -11.157 1.182 1.00 0.00 H ATOM 418 HD21 ASN A 802 -6.366 -10.869 -1.676 1.00 0.00 H ATOM 419 HD22 ASN A 802 -7.447 -11.697 -2.749 1.00 0.00 H ATOM 420 N ALA A 803 -10.292 -8.897 0.124 1.00 0.00 N ATOM 421 CA ALA A 803 -11.505 -8.555 -0.598 1.00 0.00 C ATOM 422 C ALA A 803 -11.509 -7.083 -0.984 1.00 0.00 C ATOM 423 O ALA A 803 -11.733 -6.734 -2.142 1.00 0.00 O ATOM 424 CB ALA A 803 -12.727 -8.896 0.236 1.00 0.00 C ATOM 425 H ALA A 803 -10.358 -9.212 1.051 1.00 0.00 H ATOM 426 HA ALA A 803 -11.531 -9.153 -1.497 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.580 -8.553 1.249 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.595 -8.412 -0.185 1.00 0.00 H ATOM 429 HB3 ALA A 803 -12.875 -9.966 0.236 1.00 0.00 H ATOM 430 N GLN A 804 -11.227 -6.221 -0.021 1.00 0.00 N ATOM 431 CA GLN A 804 -11.199 -4.795 -0.281 1.00 0.00 C ATOM 432 C GLN A 804 -10.080 -4.441 -1.254 1.00 0.00 C ATOM 433 O GLN A 804 -10.259 -3.594 -2.128 1.00 0.00 O ATOM 434 CB GLN A 804 -11.036 -4.009 1.019 1.00 0.00 C ATOM 435 CG GLN A 804 -11.629 -2.609 0.958 1.00 0.00 C ATOM 436 CD GLN A 804 -12.830 -2.512 0.036 1.00 0.00 C ATOM 437 OE1 GLN A 804 -12.753 -1.931 -1.045 1.00 0.00 O ATOM 438 NE2 GLN A 804 -13.949 -3.081 0.457 1.00 0.00 N ATOM 439 H GLN A 804 -11.046 -6.552 0.888 1.00 0.00 H ATOM 440 HA GLN A 804 -12.142 -4.527 -0.732 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.522 -4.551 1.818 1.00 0.00 H ATOM 442 HB3 GLN A 804 -9.983 -3.922 1.246 1.00 0.00 H ATOM 443 HG2 GLN A 804 -11.935 -2.320 1.951 1.00 0.00 H ATOM 444 HG3 GLN A 804 -10.867 -1.927 0.605 1.00 0.00 H ATOM 445 HE21 GLN A 804 -13.944 -3.530 1.330 1.00 0.00 H ATOM 446 HE22 GLN A 804 -14.737 -3.035 -0.123 1.00 0.00 H ATOM 447 N LEU A 805 -8.938 -5.109 -1.122 1.00 0.00 N ATOM 448 CA LEU A 805 -7.779 -4.816 -1.962 1.00 0.00 C ATOM 449 C LEU A 805 -8.079 -5.069 -3.444 1.00 0.00 C ATOM 450 O LEU A 805 -7.718 -4.259 -4.302 1.00 0.00 O ATOM 451 CB LEU A 805 -6.561 -5.629 -1.493 1.00 0.00 C ATOM 452 CG LEU A 805 -5.874 -6.481 -2.553 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.614 -5.795 -3.056 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.551 -7.864 -2.006 1.00 0.00 C ATOM 455 H LEU A 805 -8.866 -5.807 -0.436 1.00 0.00 H ATOM 456 HA LEU A 805 -7.555 -3.767 -1.841 1.00 0.00 H ATOM 457 HB2 LEU A 805 -5.831 -4.942 -1.111 1.00 0.00 H ATOM 458 HB3 LEU A 805 -6.876 -6.277 -0.689 1.00 0.00 H ATOM 459 HG LEU A 805 -6.544 -6.595 -3.381 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.451 -4.884 -2.499 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.768 -6.454 -2.922 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.727 -5.562 -4.104 1.00 0.00 H ATOM 463 HD21 LEU A 805 -5.105 -7.771 -1.027 1.00 0.00 H ATOM 464 HD22 LEU A 805 -6.460 -8.443 -1.934 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.860 -8.359 -2.672 1.00 0.00 H ATOM 466 N HIS A 806 -8.751 -6.174 -3.756 1.00 0.00 N ATOM 467 CA HIS A 806 -9.080 -6.456 -5.148 1.00 0.00 C ATOM 468 C HIS A 806 -10.319 -5.671 -5.584 1.00 0.00 C ATOM 469 O HIS A 806 -10.526 -5.444 -6.773 1.00 0.00 O ATOM 470 CB HIS A 806 -9.239 -7.966 -5.412 1.00 0.00 C ATOM 471 CG HIS A 806 -10.637 -8.475 -5.298 1.00 0.00 C ATOM 472 ND1 HIS A 806 -11.401 -8.867 -6.373 1.00 0.00 N ATOM 473 CD2 HIS A 806 -11.404 -8.635 -4.215 1.00 0.00 C ATOM 474 CE1 HIS A 806 -12.589 -9.250 -5.943 1.00 0.00 C ATOM 475 NE2 HIS A 806 -12.617 -9.120 -4.630 1.00 0.00 N ATOM 476 H HIS A 806 -9.019 -6.802 -3.044 1.00 0.00 H ATOM 477 HA HIS A 806 -8.255 -6.106 -5.730 1.00 0.00 H ATOM 478 HB2 HIS A 806 -8.893 -8.185 -6.410 1.00 0.00 H ATOM 479 HB3 HIS A 806 -8.630 -8.507 -4.702 1.00 0.00 H ATOM 480 HD1 HIS A 806 -11.118 -8.850 -7.323 1.00 0.00 H ATOM 481 HD2 HIS A 806 -11.114 -8.387 -3.206 1.00 0.00 H ATOM 482 HE1 HIS A 806 -13.398 -9.613 -6.560 1.00 0.00 H ATOM 483 HE2 HIS A 806 -13.444 -9.111 -4.082 1.00 0.00 H ATOM 484 N ALA A 807 -11.130 -5.246 -4.617 1.00 0.00 N ATOM 485 CA ALA A 807 -12.331 -4.470 -4.911 1.00 0.00 C ATOM 486 C ALA A 807 -11.981 -3.052 -5.352 1.00 0.00 C ATOM 487 O ALA A 807 -12.594 -2.509 -6.274 1.00 0.00 O ATOM 488 CB ALA A 807 -13.248 -4.428 -3.699 1.00 0.00 C ATOM 489 H ALA A 807 -10.921 -5.466 -3.681 1.00 0.00 H ATOM 490 HA ALA A 807 -12.859 -4.963 -5.715 1.00 0.00 H ATOM 491 HB1 ALA A 807 -12.793 -4.973 -2.885 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.404 -3.402 -3.402 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.197 -4.879 -3.948 1.00 0.00 H ATOM 494 N SER A 808 -10.993 -2.454 -4.695 1.00 0.00 N ATOM 495 CA SER A 808 -10.575 -1.098 -5.025 1.00 0.00 C ATOM 496 C SER A 808 -9.699 -1.090 -6.275 1.00 0.00 C ATOM 497 O SER A 808 -9.478 -0.046 -6.886 1.00 0.00 O ATOM 498 CB SER A 808 -9.820 -0.476 -3.849 1.00 0.00 C ATOM 499 OG SER A 808 -9.119 -1.468 -3.119 1.00 0.00 O ATOM 500 H SER A 808 -10.538 -2.935 -3.968 1.00 0.00 H ATOM 501 HA SER A 808 -11.464 -0.516 -5.219 1.00 0.00 H ATOM 502 HB2 SER A 808 -9.110 0.249 -4.222 1.00 0.00 H ATOM 503 HB3 SER A 808 -10.522 0.013 -3.191 1.00 0.00 H ATOM 504 HG SER A 808 -9.728 -1.920 -2.520 1.00 0.00 H ATOM 505 N GLY A 809 -9.201 -2.265 -6.642 1.00 0.00 N ATOM 506 CA GLY A 809 -8.393 -2.390 -7.838 1.00 0.00 C ATOM 507 C GLY A 809 -6.922 -2.138 -7.579 1.00 0.00 C ATOM 508 O GLY A 809 -6.184 -1.752 -8.482 1.00 0.00 O ATOM 509 H GLY A 809 -9.389 -3.054 -6.094 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.511 -3.388 -8.235 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.743 -1.680 -8.572 1.00 0.00 H ATOM 512 N TYR A 810 -6.485 -2.371 -6.347 1.00 0.00 N ATOM 513 CA TYR A 810 -5.089 -2.153 -5.981 1.00 0.00 C ATOM 514 C TYR A 810 -4.281 -3.435 -6.148 1.00 0.00 C ATOM 515 O TYR A 810 -3.139 -3.529 -5.699 1.00 0.00 O ATOM 516 CB TYR A 810 -4.988 -1.656 -4.542 1.00 0.00 C ATOM 517 CG TYR A 810 -5.355 -0.196 -4.373 1.00 0.00 C ATOM 518 CD1 TYR A 810 -5.166 0.715 -5.405 1.00 0.00 C ATOM 519 CD2 TYR A 810 -5.886 0.273 -3.177 1.00 0.00 C ATOM 520 CE1 TYR A 810 -5.495 2.047 -5.253 1.00 0.00 C ATOM 521 CE2 TYR A 810 -6.216 1.606 -3.016 1.00 0.00 C ATOM 522 CZ TYR A 810 -6.018 2.489 -4.057 1.00 0.00 C ATOM 523 OH TYR A 810 -6.343 3.819 -3.903 1.00 0.00 O ATOM 524 H TYR A 810 -7.116 -2.692 -5.665 1.00 0.00 H ATOM 525 HA TYR A 810 -4.687 -1.399 -6.644 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.648 -2.239 -3.924 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.972 -1.785 -4.196 1.00 0.00 H ATOM 528 HD1 TYR A 810 -4.757 0.366 -6.343 1.00 0.00 H ATOM 529 HD2 TYR A 810 -6.040 -0.420 -2.363 1.00 0.00 H ATOM 530 HE1 TYR A 810 -5.341 2.738 -6.069 1.00 0.00 H ATOM 531 HE2 TYR A 810 -6.626 1.952 -2.080 1.00 0.00 H ATOM 532 HH TYR A 810 -6.854 3.938 -3.090 1.00 0.00 H ATOM 533 N TYR A 811 -4.886 -4.414 -6.807 1.00 0.00 N ATOM 534 CA TYR A 811 -4.255 -5.709 -7.035 1.00 0.00 C ATOM 535 C TYR A 811 -2.957 -5.557 -7.823 1.00 0.00 C ATOM 536 O TYR A 811 -1.961 -6.218 -7.526 1.00 0.00 O ATOM 537 CB TYR A 811 -5.215 -6.625 -7.792 1.00 0.00 C ATOM 538 CG TYR A 811 -5.309 -8.030 -7.236 1.00 0.00 C ATOM 539 CD1 TYR A 811 -5.220 -8.274 -5.872 1.00 0.00 C ATOM 540 CD2 TYR A 811 -5.494 -9.112 -8.084 1.00 0.00 C ATOM 541 CE1 TYR A 811 -5.321 -9.559 -5.369 1.00 0.00 C ATOM 542 CE2 TYR A 811 -5.592 -10.398 -7.589 1.00 0.00 C ATOM 543 CZ TYR A 811 -5.504 -10.618 -6.233 1.00 0.00 C ATOM 544 OH TYR A 811 -5.618 -11.899 -5.739 1.00 0.00 O ATOM 545 H TYR A 811 -5.791 -4.263 -7.147 1.00 0.00 H ATOM 546 HA TYR A 811 -4.033 -6.148 -6.074 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.204 -6.195 -7.763 1.00 0.00 H ATOM 548 HB3 TYR A 811 -4.893 -6.697 -8.821 1.00 0.00 H ATOM 549 HD1 TYR A 811 -5.076 -7.442 -5.198 1.00 0.00 H ATOM 550 HD2 TYR A 811 -5.563 -8.940 -9.148 1.00 0.00 H ATOM 551 HE1 TYR A 811 -5.249 -9.728 -4.305 1.00 0.00 H ATOM 552 HE2 TYR A 811 -5.737 -11.227 -8.268 1.00 0.00 H ATOM 553 HH TYR A 811 -4.734 -12.261 -5.547 1.00 0.00 H ATOM 554 N ALA A 812 -2.970 -4.671 -8.813 1.00 0.00 N ATOM 555 CA ALA A 812 -1.817 -4.478 -9.680 1.00 0.00 C ATOM 556 C ALA A 812 -0.670 -3.820 -8.922 1.00 0.00 C ATOM 557 O ALA A 812 0.489 -4.199 -9.087 1.00 0.00 O ATOM 558 CB ALA A 812 -2.197 -3.653 -10.901 1.00 0.00 C ATOM 559 H ALA A 812 -3.770 -4.121 -8.952 1.00 0.00 H ATOM 560 HA ALA A 812 -1.494 -5.452 -10.022 1.00 0.00 H ATOM 561 HB1 ALA A 812 -2.998 -4.145 -11.432 1.00 0.00 H ATOM 562 HB2 ALA A 812 -2.524 -2.673 -10.586 1.00 0.00 H ATOM 563 HB3 ALA A 812 -1.341 -3.556 -11.551 1.00 0.00 H ATOM 564 N LEU A 813 -0.999 -2.848 -8.078 1.00 0.00 N ATOM 565 CA LEU A 813 0.010 -2.152 -7.290 1.00 0.00 C ATOM 566 C LEU A 813 0.577 -3.078 -6.220 1.00 0.00 C ATOM 567 O LEU A 813 1.755 -3.001 -5.873 1.00 0.00 O ATOM 568 CB LEU A 813 -0.587 -0.902 -6.637 1.00 0.00 C ATOM 569 CG LEU A 813 -0.785 0.287 -7.574 1.00 0.00 C ATOM 570 CD1 LEU A 813 -1.522 1.407 -6.858 1.00 0.00 C ATOM 571 CD2 LEU A 813 0.554 0.780 -8.103 1.00 0.00 C ATOM 572 H LEU A 813 -1.948 -2.590 -7.983 1.00 0.00 H ATOM 573 HA LEU A 813 0.809 -1.857 -7.955 1.00 0.00 H ATOM 574 HB2 LEU A 813 -1.547 -1.166 -6.217 1.00 0.00 H ATOM 575 HB3 LEU A 813 0.065 -0.593 -5.834 1.00 0.00 H ATOM 576 HG LEU A 813 -1.387 -0.022 -8.418 1.00 0.00 H ATOM 577 HD11 LEU A 813 -1.436 1.267 -5.791 1.00 0.00 H ATOM 578 HD12 LEU A 813 -1.089 2.357 -7.133 1.00 0.00 H ATOM 579 HD13 LEU A 813 -2.564 1.389 -7.140 1.00 0.00 H ATOM 580 HD21 LEU A 813 1.160 -0.067 -8.392 1.00 0.00 H ATOM 581 HD22 LEU A 813 0.389 1.414 -8.960 1.00 0.00 H ATOM 582 HD23 LEU A 813 1.061 1.340 -7.331 1.00 0.00 H ATOM 583 N PHE A 814 -0.274 -3.957 -5.711 1.00 0.00 N ATOM 584 CA PHE A 814 0.114 -4.903 -4.677 1.00 0.00 C ATOM 585 C PHE A 814 1.148 -5.895 -5.201 1.00 0.00 C ATOM 586 O PHE A 814 2.215 -6.069 -4.608 1.00 0.00 O ATOM 587 CB PHE A 814 -1.120 -5.651 -4.170 1.00 0.00 C ATOM 588 CG PHE A 814 -0.875 -6.473 -2.938 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.431 -5.879 -1.769 1.00 0.00 C ATOM 590 CD2 PHE A 814 -1.091 -7.841 -2.949 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.207 -6.634 -0.633 1.00 0.00 C ATOM 592 CE2 PHE A 814 -0.869 -8.601 -1.819 1.00 0.00 C ATOM 593 CZ PHE A 814 -0.426 -7.997 -0.660 1.00 0.00 C ATOM 594 H PHE A 814 -1.200 -3.964 -6.039 1.00 0.00 H ATOM 595 HA PHE A 814 0.548 -4.346 -3.860 1.00 0.00 H ATOM 596 HB2 PHE A 814 -1.894 -4.934 -3.939 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.473 -6.314 -4.946 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.262 -4.813 -1.749 1.00 0.00 H ATOM 599 HD2 PHE A 814 -1.436 -8.314 -3.856 1.00 0.00 H ATOM 600 HE1 PHE A 814 0.139 -6.160 0.273 1.00 0.00 H ATOM 601 HE2 PHE A 814 -1.039 -9.666 -1.844 1.00 0.00 H ATOM 602 HZ PHE A 814 -0.251 -8.590 0.227 1.00 0.00 H ATOM 603 N VAL A 815 0.837 -6.537 -6.321 1.00 0.00 N ATOM 604 CA VAL A 815 1.708 -7.569 -6.867 1.00 0.00 C ATOM 605 C VAL A 815 2.978 -6.977 -7.476 1.00 0.00 C ATOM 606 O VAL A 815 4.011 -7.642 -7.538 1.00 0.00 O ATOM 607 CB VAL A 815 0.985 -8.430 -7.926 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.200 -9.155 -7.305 1.00 0.00 C ATOM 609 CG2 VAL A 815 0.539 -7.584 -9.112 1.00 0.00 C ATOM 610 H VAL A 815 0.002 -6.312 -6.788 1.00 0.00 H ATOM 611 HA VAL A 815 1.994 -8.217 -6.051 1.00 0.00 H ATOM 612 HB VAL A 815 1.682 -9.173 -8.285 1.00 0.00 H ATOM 613 HG11 VAL A 815 -0.047 -9.251 -6.241 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.102 -8.592 -7.492 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.291 -10.136 -7.746 1.00 0.00 H ATOM 616 HG21 VAL A 815 0.032 -6.701 -8.752 1.00 0.00 H ATOM 617 HG22 VAL A 815 1.402 -7.294 -9.692 1.00 0.00 H ATOM 618 HG23 VAL A 815 -0.134 -8.158 -9.732 1.00 0.00 H ATOM 619 N ASP A 816 2.911 -5.722 -7.898 1.00 0.00 N ATOM 620 CA ASP A 816 4.049 -5.089 -8.551 1.00 0.00 C ATOM 621 C ASP A 816 4.818 -4.193 -7.593 1.00 0.00 C ATOM 622 O ASP A 816 5.045 -3.020 -7.882 1.00 0.00 O ATOM 623 CB ASP A 816 3.598 -4.280 -9.768 1.00 0.00 C ATOM 624 CG ASP A 816 4.583 -4.368 -10.920 1.00 0.00 C ATOM 625 OD1 ASP A 816 5.759 -3.981 -10.744 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.182 -4.827 -12.010 1.00 0.00 O ATOM 627 H ASP A 816 2.081 -5.212 -7.773 1.00 0.00 H ATOM 628 HA ASP A 816 4.710 -5.875 -8.886 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.641 -4.651 -10.107 1.00 0.00 H ATOM 630 HB3 ASP A 816 3.496 -3.243 -9.484 1.00 0.00 H ATOM 631 N THR A 817 5.196 -4.749 -6.443 1.00 0.00 N ATOM 632 CA THR A 817 6.107 -4.078 -5.518 1.00 0.00 C ATOM 633 C THR A 817 6.258 -4.862 -4.215 1.00 0.00 C ATOM 634 O THR A 817 7.372 -5.084 -3.763 1.00 0.00 O ATOM 635 CB THR A 817 5.705 -2.600 -5.221 1.00 0.00 C ATOM 636 OG1 THR A 817 6.832 -1.871 -4.709 1.00 0.00 O ATOM 637 CG2 THR A 817 4.543 -2.494 -4.238 1.00 0.00 C ATOM 638 H THR A 817 4.860 -5.641 -6.218 1.00 0.00 H ATOM 639 HA THR A 817 7.074 -4.058 -6.000 1.00 0.00 H ATOM 640 HB THR A 817 5.399 -2.149 -6.153 1.00 0.00 H ATOM 641 HG1 THR A 817 7.337 -2.437 -4.105 1.00 0.00 H ATOM 642 HG21 THR A 817 3.747 -3.157 -4.545 1.00 0.00 H ATOM 643 HG22 THR A 817 4.883 -2.770 -3.250 1.00 0.00 H ATOM 644 HG23 THR A 817 4.178 -1.479 -4.223 1.00 0.00 H ATOM 645 N VAL A 818 5.153 -5.326 -3.638 1.00 0.00 N ATOM 646 CA VAL A 818 5.197 -5.929 -2.307 1.00 0.00 C ATOM 647 C VAL A 818 6.008 -7.232 -2.282 1.00 0.00 C ATOM 648 O VAL A 818 7.018 -7.306 -1.584 1.00 0.00 O ATOM 649 CB VAL A 818 3.785 -6.169 -1.733 1.00 0.00 C ATOM 650 CG1 VAL A 818 3.872 -6.826 -0.365 1.00 0.00 C ATOM 651 CG2 VAL A 818 3.012 -4.862 -1.652 1.00 0.00 C ATOM 652 H VAL A 818 4.294 -5.256 -4.110 1.00 0.00 H ATOM 653 HA VAL A 818 5.693 -5.217 -1.659 1.00 0.00 H ATOM 654 HB VAL A 818 3.255 -6.838 -2.396 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.887 -6.770 -0.002 1.00 0.00 H ATOM 656 HG12 VAL A 818 3.215 -6.314 0.323 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.575 -7.862 -0.445 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.257 -4.244 -2.503 1.00 0.00 H ATOM 659 HG22 VAL A 818 1.951 -5.071 -1.651 1.00 0.00 H ATOM 660 HG23 VAL A 818 3.275 -4.344 -0.742 1.00 0.00 H ATOM 661 N PRO A 819 5.600 -8.281 -3.034 1.00 0.00 N ATOM 662 CA PRO A 819 6.326 -9.555 -3.041 1.00 0.00 C ATOM 663 C PRO A 819 7.766 -9.393 -3.521 1.00 0.00 C ATOM 664 O PRO A 819 8.678 -10.054 -3.021 1.00 0.00 O ATOM 665 CB PRO A 819 5.527 -10.438 -4.009 1.00 0.00 C ATOM 666 CG PRO A 819 4.688 -9.497 -4.803 1.00 0.00 C ATOM 667 CD PRO A 819 4.417 -8.321 -3.911 1.00 0.00 C ATOM 668 HA PRO A 819 6.331 -10.007 -2.058 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.209 -10.985 -4.642 1.00 0.00 H ATOM 670 HB3 PRO A 819 4.917 -11.130 -3.446 1.00 0.00 H ATOM 671 HG2 PRO A 819 5.225 -9.179 -5.683 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.762 -9.978 -5.081 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.337 -7.415 -4.494 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.518 -8.482 -3.337 1.00 0.00 H ATOM 675 N ASP A 820 7.966 -8.487 -4.470 1.00 0.00 N ATOM 676 CA ASP A 820 9.291 -8.240 -5.025 1.00 0.00 C ATOM 677 C ASP A 820 10.187 -7.551 -4.004 1.00 0.00 C ATOM 678 O ASP A 820 11.380 -7.848 -3.909 1.00 0.00 O ATOM 679 CB ASP A 820 9.196 -7.392 -6.293 1.00 0.00 C ATOM 680 CG ASP A 820 10.143 -7.873 -7.373 1.00 0.00 C ATOM 681 OD1 ASP A 820 10.247 -9.100 -7.573 1.00 0.00 O ATOM 682 OD2 ASP A 820 10.786 -7.030 -8.034 1.00 0.00 O ATOM 683 H ASP A 820 7.205 -7.970 -4.804 1.00 0.00 H ATOM 684 HA ASP A 820 9.726 -9.197 -5.278 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.187 -7.439 -6.677 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.441 -6.368 -6.054 1.00 0.00 H ATOM 687 N ASP A 821 9.606 -6.635 -3.236 1.00 0.00 N ATOM 688 CA ASP A 821 10.340 -5.943 -2.182 1.00 0.00 C ATOM 689 C ASP A 821 10.640 -6.903 -1.039 1.00 0.00 C ATOM 690 O ASP A 821 11.641 -6.759 -0.340 1.00 0.00 O ATOM 691 CB ASP A 821 9.550 -4.740 -1.655 1.00 0.00 C ATOM 692 CG ASP A 821 9.864 -3.453 -2.398 1.00 0.00 C ATOM 693 OD1 ASP A 821 11.055 -3.180 -2.665 1.00 0.00 O ATOM 694 OD2 ASP A 821 8.919 -2.704 -2.722 1.00 0.00 O ATOM 695 H ASP A 821 8.661 -6.409 -3.389 1.00 0.00 H ATOM 696 HA ASP A 821 11.273 -5.597 -2.601 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.494 -4.941 -1.756 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.785 -4.598 -0.611 1.00 0.00 H ATOM 699 N VAL A 822 9.765 -7.887 -0.853 1.00 0.00 N ATOM 700 CA VAL A 822 9.978 -8.930 0.144 1.00 0.00 C ATOM 701 C VAL A 822 11.214 -9.761 -0.210 1.00 0.00 C ATOM 702 O VAL A 822 12.058 -10.031 0.647 1.00 0.00 O ATOM 703 CB VAL A 822 8.738 -9.849 0.280 1.00 0.00 C ATOM 704 CG1 VAL A 822 9.071 -11.127 1.037 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.605 -9.105 0.971 1.00 0.00 C ATOM 706 H VAL A 822 8.944 -7.899 -1.391 1.00 0.00 H ATOM 707 HA VAL A 822 10.148 -8.447 1.096 1.00 0.00 H ATOM 708 HB VAL A 822 8.406 -10.118 -0.710 1.00 0.00 H ATOM 709 HG11 VAL A 822 10.062 -11.047 1.460 1.00 0.00 H ATOM 710 HG12 VAL A 822 8.352 -11.275 1.830 1.00 0.00 H ATOM 711 HG13 VAL A 822 9.038 -11.968 0.360 1.00 0.00 H ATOM 712 HG21 VAL A 822 7.894 -8.076 1.130 1.00 0.00 H ATOM 713 HG22 VAL A 822 6.721 -9.139 0.353 1.00 0.00 H ATOM 714 HG23 VAL A 822 7.397 -9.572 1.923 1.00 0.00 H ATOM 715 N LYS A 823 11.326 -10.146 -1.478 1.00 0.00 N ATOM 716 CA LYS A 823 12.509 -10.861 -1.958 1.00 0.00 C ATOM 717 C LYS A 823 13.735 -9.962 -1.863 1.00 0.00 C ATOM 718 O LYS A 823 14.839 -10.419 -1.561 1.00 0.00 O ATOM 719 CB LYS A 823 12.313 -11.319 -3.403 1.00 0.00 C ATOM 720 CG LYS A 823 11.140 -12.266 -3.590 1.00 0.00 C ATOM 721 CD LYS A 823 10.458 -12.041 -4.929 1.00 0.00 C ATOM 722 CE LYS A 823 10.045 -13.352 -5.574 1.00 0.00 C ATOM 723 NZ LYS A 823 10.470 -13.425 -6.995 1.00 0.00 N ATOM 724 H LYS A 823 10.593 -9.951 -2.105 1.00 0.00 H ATOM 725 HA LYS A 823 12.660 -11.726 -1.327 1.00 0.00 H ATOM 726 HB2 LYS A 823 12.146 -10.451 -4.022 1.00 0.00 H ATOM 727 HB3 LYS A 823 13.211 -11.821 -3.736 1.00 0.00 H ATOM 728 HG2 LYS A 823 11.498 -13.284 -3.544 1.00 0.00 H ATOM 729 HG3 LYS A 823 10.424 -12.099 -2.798 1.00 0.00 H ATOM 730 HD2 LYS A 823 9.580 -11.432 -4.777 1.00 0.00 H ATOM 731 HD3 LYS A 823 11.142 -11.529 -5.587 1.00 0.00 H ATOM 732 HE2 LYS A 823 10.495 -14.168 -5.029 1.00 0.00 H ATOM 733 HE3 LYS A 823 8.971 -13.438 -5.524 1.00 0.00 H ATOM 734 HZ1 LYS A 823 10.938 -12.536 -7.279 1.00 0.00 H ATOM 735 HZ2 LYS A 823 11.139 -14.212 -7.132 1.00 0.00 H ATOM 736 HZ3 LYS A 823 9.641 -13.575 -7.610 1.00 0.00 H ATOM 737 N ARG A 824 13.528 -8.679 -2.122 1.00 0.00 N ATOM 738 CA ARG A 824 14.580 -7.688 -1.970 1.00 0.00 C ATOM 739 C ARG A 824 15.043 -7.643 -0.517 1.00 0.00 C ATOM 740 O ARG A 824 16.239 -7.675 -0.248 1.00 0.00 O ATOM 741 CB ARG A 824 14.078 -6.312 -2.422 1.00 0.00 C ATOM 742 CG ARG A 824 14.851 -5.140 -1.837 1.00 0.00 C ATOM 743 CD ARG A 824 14.161 -3.823 -2.136 1.00 0.00 C ATOM 744 NE ARG A 824 14.907 -3.025 -3.103 1.00 0.00 N ATOM 745 CZ ARG A 824 14.392 -1.997 -3.769 1.00 0.00 C ATOM 746 NH1 ARG A 824 13.112 -1.680 -3.625 1.00 0.00 N ATOM 747 NH2 ARG A 824 15.153 -1.297 -4.598 1.00 0.00 N ATOM 748 H ARG A 824 12.640 -8.391 -2.430 1.00 0.00 H ATOM 749 HA ARG A 824 15.415 -7.986 -2.594 1.00 0.00 H ATOM 750 HB2 ARG A 824 14.143 -6.255 -3.499 1.00 0.00 H ATOM 751 HB3 ARG A 824 13.043 -6.212 -2.129 1.00 0.00 H ATOM 752 HG2 ARG A 824 14.919 -5.262 -0.765 1.00 0.00 H ATOM 753 HG3 ARG A 824 15.843 -5.124 -2.264 1.00 0.00 H ATOM 754 HD2 ARG A 824 13.179 -4.028 -2.533 1.00 0.00 H ATOM 755 HD3 ARG A 824 14.066 -3.261 -1.217 1.00 0.00 H ATOM 756 HE ARG A 824 15.854 -3.266 -3.252 1.00 0.00 H ATOM 757 HH11 ARG A 824 12.514 -2.221 -3.010 1.00 0.00 H ATOM 758 HH12 ARG A 824 12.730 -0.898 -4.124 1.00 0.00 H ATOM 759 HH21 ARG A 824 16.118 -1.538 -4.725 1.00 0.00 H ATOM 760 HH22 ARG A 824 14.764 -0.518 -5.105 1.00 0.00 H ATOM 761 N LEU A 825 14.086 -7.593 0.409 1.00 0.00 N ATOM 762 CA LEU A 825 14.384 -7.629 1.839 1.00 0.00 C ATOM 763 C LEU A 825 15.266 -8.828 2.166 1.00 0.00 C ATOM 764 O LEU A 825 16.259 -8.701 2.875 1.00 0.00 O ATOM 765 CB LEU A 825 13.093 -7.699 2.658 1.00 0.00 C ATOM 766 CG LEU A 825 12.392 -6.361 2.890 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.935 -6.586 3.264 1.00 0.00 C ATOM 768 CD2 LEU A 825 13.107 -5.567 3.972 1.00 0.00 C ATOM 769 H LEU A 825 13.147 -7.513 0.119 1.00 0.00 H ATOM 770 HA LEU A 825 14.915 -6.724 2.090 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.404 -8.355 2.146 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.325 -8.131 3.621 1.00 0.00 H ATOM 773 HG LEU A 825 12.415 -5.783 1.978 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.858 -7.440 3.918 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.555 -5.710 3.769 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.358 -6.763 2.369 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.983 -6.110 4.298 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.405 -4.607 3.575 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.442 -5.420 4.809 1.00 0.00 H ATOM 780 N TYR A 826 14.901 -9.986 1.623 1.00 0.00 N ATOM 781 CA TYR A 826 15.691 -11.207 1.781 1.00 0.00 C ATOM 782 C TYR A 826 17.125 -10.979 1.314 1.00 0.00 C ATOM 783 O TYR A 826 18.085 -11.367 1.983 1.00 0.00 O ATOM 784 CB TYR A 826 15.068 -12.343 0.964 1.00 0.00 C ATOM 785 CG TYR A 826 13.834 -12.953 1.586 1.00 0.00 C ATOM 786 CD1 TYR A 826 13.727 -13.115 2.962 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.775 -13.368 0.791 1.00 0.00 C ATOM 788 CE1 TYR A 826 12.599 -13.674 3.525 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.642 -13.925 1.348 1.00 0.00 C ATOM 790 CZ TYR A 826 11.560 -14.079 2.714 1.00 0.00 C ATOM 791 OH TYR A 826 10.430 -14.630 3.271 1.00 0.00 O ATOM 792 H TYR A 826 14.069 -10.022 1.101 1.00 0.00 H ATOM 793 HA TYR A 826 15.695 -11.477 2.825 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.789 -11.963 -0.007 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.796 -13.128 0.836 1.00 0.00 H ATOM 796 HD1 TYR A 826 14.543 -12.798 3.593 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.844 -13.247 -0.279 1.00 0.00 H ATOM 798 HE1 TYR A 826 12.532 -13.795 4.596 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.829 -14.243 0.711 1.00 0.00 H ATOM 800 HH TYR A 826 9.904 -13.937 3.682 1.00 0.00 H ATOM 801 N THR A 827 17.251 -10.318 0.171 1.00 0.00 N ATOM 802 CA THR A 827 18.539 -10.084 -0.453 1.00 0.00 C ATOM 803 C THR A 827 19.389 -9.133 0.380 1.00 0.00 C ATOM 804 O THR A 827 20.561 -9.400 0.645 1.00 0.00 O ATOM 805 CB THR A 827 18.342 -9.490 -1.859 1.00 0.00 C ATOM 806 OG1 THR A 827 17.376 -10.264 -2.583 1.00 0.00 O ATOM 807 CG2 THR A 827 19.650 -9.444 -2.634 1.00 0.00 C ATOM 808 H THR A 827 16.445 -9.956 -0.258 1.00 0.00 H ATOM 809 HA THR A 827 19.049 -11.031 -0.548 1.00 0.00 H ATOM 810 HB THR A 827 17.973 -8.481 -1.751 1.00 0.00 H ATOM 811 HG1 THR A 827 16.550 -10.302 -2.081 1.00 0.00 H ATOM 812 HG21 THR A 827 20.475 -9.369 -1.942 1.00 0.00 H ATOM 813 HG22 THR A 827 19.754 -10.343 -3.223 1.00 0.00 H ATOM 814 HG23 THR A 827 19.647 -8.583 -3.286 1.00 0.00 H ATOM 815 N GLU A 828 18.780 -8.043 0.825 1.00 0.00 N ATOM 816 CA GLU A 828 19.493 -7.023 1.573 1.00 0.00 C ATOM 817 C GLU A 828 19.786 -7.494 2.992 1.00 0.00 C ATOM 818 O GLU A 828 20.813 -7.143 3.566 1.00 0.00 O ATOM 819 CB GLU A 828 18.693 -5.717 1.595 1.00 0.00 C ATOM 820 CG GLU A 828 18.095 -5.343 0.244 1.00 0.00 C ATOM 821 CD GLU A 828 19.135 -5.236 -0.855 1.00 0.00 C ATOM 822 OE1 GLU A 828 20.239 -4.721 -0.591 1.00 0.00 O ATOM 823 OE2 GLU A 828 18.852 -5.673 -1.993 1.00 0.00 O ATOM 824 H GLU A 828 17.822 -7.919 0.637 1.00 0.00 H ATOM 825 HA GLU A 828 20.431 -6.847 1.069 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.885 -5.814 2.305 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.343 -4.915 1.910 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.378 -6.100 -0.037 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.592 -4.394 0.337 1.00 0.00 H ATOM 830 N ALA A 829 18.894 -8.305 3.549 1.00 0.00 N ATOM 831 CA ALA A 829 19.092 -8.851 4.885 1.00 0.00 C ATOM 832 C ALA A 829 20.260 -9.825 4.896 1.00 0.00 C ATOM 833 O ALA A 829 21.019 -9.884 5.860 1.00 0.00 O ATOM 834 CB ALA A 829 17.827 -9.534 5.381 1.00 0.00 C ATOM 835 H ALA A 829 18.078 -8.536 3.051 1.00 0.00 H ATOM 836 HA ALA A 829 19.314 -8.030 5.551 1.00 0.00 H ATOM 837 HB1 ALA A 829 16.973 -9.141 4.849 1.00 0.00 H ATOM 838 HB2 ALA A 829 17.902 -10.597 5.207 1.00 0.00 H ATOM 839 HB3 ALA A 829 17.710 -9.350 6.438 1.00 0.00 H ATOM 840 N ALA A 830 20.399 -10.581 3.811 1.00 0.00 N ATOM 841 CA ALA A 830 21.501 -11.523 3.668 1.00 0.00 C ATOM 842 C ALA A 830 22.851 -10.811 3.748 1.00 0.00 C ATOM 843 O ALA A 830 23.770 -11.278 4.421 1.00 0.00 O ATOM 844 CB ALA A 830 21.379 -12.280 2.355 1.00 0.00 C ATOM 845 H ALA A 830 19.730 -10.514 3.092 1.00 0.00 H ATOM 846 HA ALA A 830 21.433 -12.237 4.475 1.00 0.00 H ATOM 847 HB1 ALA A 830 21.034 -11.608 1.583 1.00 0.00 H ATOM 848 HB2 ALA A 830 22.344 -12.679 2.080 1.00 0.00 H ATOM 849 HB3 ALA A 830 20.673 -13.089 2.470 1.00 0.00 H ATOM 850 N THR A 831 22.960 -9.678 3.063 1.00 0.00 N ATOM 851 CA THR A 831 24.181 -8.880 3.077 1.00 0.00 C ATOM 852 C THR A 831 24.219 -7.936 4.282 1.00 0.00 C ATOM 853 O THR A 831 25.227 -7.272 4.532 1.00 0.00 O ATOM 854 CB THR A 831 24.304 -8.061 1.778 1.00 0.00 C ATOM 855 OG1 THR A 831 23.285 -8.469 0.851 1.00 0.00 O ATOM 856 CG2 THR A 831 25.673 -8.247 1.144 1.00 0.00 C ATOM 857 H THR A 831 22.206 -9.377 2.512 1.00 0.00 H ATOM 858 HA THR A 831 25.022 -9.557 3.134 1.00 0.00 H ATOM 859 HB THR A 831 24.170 -7.016 2.015 1.00 0.00 H ATOM 860 HG1 THR A 831 22.874 -7.680 0.453 1.00 0.00 H ATOM 861 HG21 THR A 831 26.277 -8.885 1.774 1.00 0.00 H ATOM 862 HG22 THR A 831 25.563 -8.703 0.172 1.00 0.00 H ATOM 863 HG23 THR A 831 26.154 -7.286 1.039 1.00 0.00 H ATOM 864 N SER A 832 23.106 -7.879 5.015 1.00 0.00 N ATOM 865 CA SER A 832 22.980 -7.049 6.204 1.00 0.00 C ATOM 866 C SER A 832 23.023 -5.570 5.836 1.00 0.00 C ATOM 867 O SER A 832 23.575 -4.745 6.564 1.00 0.00 O ATOM 868 CB SER A 832 24.061 -7.394 7.233 1.00 0.00 C ATOM 869 OG SER A 832 23.853 -8.689 7.779 1.00 0.00 O ATOM 870 H SER A 832 22.332 -8.404 4.732 1.00 0.00 H ATOM 871 HA SER A 832 22.011 -7.259 6.638 1.00 0.00 H ATOM 872 HB2 SER A 832 25.030 -7.368 6.756 1.00 0.00 H ATOM 873 HB3 SER A 832 24.036 -6.670 8.035 1.00 0.00 H ATOM 874 HG SER A 832 23.577 -9.289 7.078 1.00 0.00 H ATOM 875 N ASP A 833 22.424 -5.242 4.697 1.00 0.00 N ATOM 876 CA ASP A 833 22.298 -3.856 4.267 1.00 0.00 C ATOM 877 C ASP A 833 21.115 -3.216 4.976 1.00 0.00 C ATOM 878 O ASP A 833 20.037 -3.044 4.404 1.00 0.00 O ATOM 879 CB ASP A 833 22.123 -3.765 2.749 1.00 0.00 C ATOM 880 CG ASP A 833 22.388 -2.369 2.214 1.00 0.00 C ATOM 881 OD1 ASP A 833 21.949 -1.383 2.848 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.032 -2.248 1.155 1.00 0.00 O ATOM 883 H ASP A 833 22.046 -5.954 4.132 1.00 0.00 H ATOM 884 HA ASP A 833 23.202 -3.337 4.554 1.00 0.00 H ATOM 885 HB2 ASP A 833 22.812 -4.448 2.272 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.112 -4.044 2.494 1.00 0.00 H ATOM 887 N PHE A 834 21.322 -2.898 6.239 1.00 0.00 N ATOM 888 CA PHE A 834 20.273 -2.328 7.079 1.00 0.00 C ATOM 889 C PHE A 834 19.793 -0.973 6.571 1.00 0.00 C ATOM 890 O PHE A 834 18.661 -0.570 6.847 1.00 0.00 O ATOM 891 CB PHE A 834 20.753 -2.219 8.529 1.00 0.00 C ATOM 892 CG PHE A 834 21.223 -3.529 9.095 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.319 -4.543 9.367 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.567 -3.746 9.345 1.00 0.00 C ATOM 895 CE1 PHE A 834 20.749 -5.752 9.880 1.00 0.00 C ATOM 896 CE2 PHE A 834 23.002 -4.953 9.854 1.00 0.00 C ATOM 897 CZ PHE A 834 22.092 -5.957 10.124 1.00 0.00 C ATOM 898 H PHE A 834 22.206 -3.083 6.631 1.00 0.00 H ATOM 899 HA PHE A 834 19.438 -3.006 7.042 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.574 -1.520 8.581 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.941 -1.860 9.146 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.267 -4.382 9.176 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.278 -2.960 9.137 1.00 0.00 H ATOM 904 HE1 PHE A 834 20.036 -6.535 10.087 1.00 0.00 H ATOM 905 HE2 PHE A 834 24.053 -5.110 10.045 1.00 0.00 H ATOM 906 HZ PHE A 834 22.431 -6.902 10.521 1.00 0.00 H ATOM 907 N ALA A 835 20.639 -0.274 5.828 1.00 0.00 N ATOM 908 CA ALA A 835 20.238 0.985 5.218 1.00 0.00 C ATOM 909 C ALA A 835 19.181 0.735 4.147 1.00 0.00 C ATOM 910 O ALA A 835 18.192 1.468 4.039 1.00 0.00 O ATOM 911 CB ALA A 835 21.441 1.700 4.624 1.00 0.00 C ATOM 912 H ALA A 835 21.551 -0.609 5.690 1.00 0.00 H ATOM 913 HA ALA A 835 19.816 1.612 5.988 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.347 1.296 5.050 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.451 1.558 3.554 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.379 2.756 4.846 1.00 0.00 H ATOM 917 N ALA A 836 19.376 -0.333 3.377 1.00 0.00 N ATOM 918 CA ALA A 836 18.443 -0.690 2.319 1.00 0.00 C ATOM 919 C ALA A 836 17.213 -1.347 2.918 1.00 0.00 C ATOM 920 O ALA A 836 16.097 -1.163 2.437 1.00 0.00 O ATOM 921 CB ALA A 836 19.098 -1.612 1.301 1.00 0.00 C ATOM 922 H ALA A 836 20.163 -0.908 3.542 1.00 0.00 H ATOM 923 HA ALA A 836 18.145 0.217 1.814 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.082 -1.238 1.061 1.00 0.00 H ATOM 925 HB2 ALA A 836 19.182 -2.607 1.715 1.00 0.00 H ATOM 926 HB3 ALA A 836 18.496 -1.644 0.405 1.00 0.00 H ATOM 927 N LEU A 837 17.431 -2.112 3.981 1.00 0.00 N ATOM 928 CA LEU A 837 16.346 -2.720 4.730 1.00 0.00 C ATOM 929 C LEU A 837 15.378 -1.652 5.229 1.00 0.00 C ATOM 930 O LEU A 837 14.163 -1.811 5.132 1.00 0.00 O ATOM 931 CB LEU A 837 16.909 -3.516 5.909 1.00 0.00 C ATOM 932 CG LEU A 837 16.519 -4.993 5.940 1.00 0.00 C ATOM 933 CD1 LEU A 837 16.801 -5.651 4.601 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.256 -5.716 7.057 1.00 0.00 C ATOM 935 H LEU A 837 18.358 -2.288 4.259 1.00 0.00 H ATOM 936 HA LEU A 837 15.818 -3.392 4.070 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.987 -3.452 5.877 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.563 -3.057 6.823 1.00 0.00 H ATOM 939 HG LEU A 837 15.460 -5.069 6.131 1.00 0.00 H ATOM 940 HD11 LEU A 837 17.570 -5.098 4.083 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.134 -6.666 4.761 1.00 0.00 H ATOM 942 HD13 LEU A 837 15.900 -5.658 4.005 1.00 0.00 H ATOM 943 HD21 LEU A 837 17.042 -5.235 7.999 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.932 -6.746 7.096 1.00 0.00 H ATOM 945 HD23 LEU A 837 18.320 -5.680 6.868 1.00 0.00 H ATOM 946 N ALA A 838 15.933 -0.557 5.739 1.00 0.00 N ATOM 947 CA ALA A 838 15.129 0.563 6.207 1.00 0.00 C ATOM 948 C ALA A 838 14.386 1.218 5.050 1.00 0.00 C ATOM 949 O ALA A 838 13.201 1.533 5.162 1.00 0.00 O ATOM 950 CB ALA A 838 16.005 1.582 6.919 1.00 0.00 C ATOM 951 H ALA A 838 16.912 -0.506 5.808 1.00 0.00 H ATOM 952 HA ALA A 838 14.408 0.183 6.916 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.945 1.125 7.186 1.00 0.00 H ATOM 954 HB2 ALA A 838 16.186 2.421 6.264 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.505 1.925 7.813 1.00 0.00 H ATOM 956 N GLN A 839 15.090 1.422 3.939 1.00 0.00 N ATOM 957 CA GLN A 839 14.483 2.008 2.746 1.00 0.00 C ATOM 958 C GLN A 839 13.315 1.154 2.253 1.00 0.00 C ATOM 959 O GLN A 839 12.237 1.673 1.949 1.00 0.00 O ATOM 960 CB GLN A 839 15.520 2.165 1.633 1.00 0.00 C ATOM 961 CG GLN A 839 16.484 3.323 1.851 1.00 0.00 C ATOM 962 CD GLN A 839 15.804 4.575 2.373 1.00 0.00 C ATOM 963 OE1 GLN A 839 15.643 4.756 3.582 1.00 0.00 O ATOM 964 NE2 GLN A 839 15.403 5.449 1.466 1.00 0.00 N ATOM 965 H GLN A 839 16.047 1.185 3.926 1.00 0.00 H ATOM 966 HA GLN A 839 14.109 2.983 3.015 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.095 1.253 1.560 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.002 2.328 0.699 1.00 0.00 H ATOM 969 HG2 GLN A 839 17.237 3.018 2.564 1.00 0.00 H ATOM 970 HG3 GLN A 839 16.959 3.558 0.909 1.00 0.00 H ATOM 971 HE21 GLN A 839 15.567 5.244 0.521 1.00 0.00 H ATOM 972 HE22 GLN A 839 14.959 6.267 1.772 1.00 0.00 H ATOM 973 N THR A 840 13.534 -0.155 2.190 1.00 0.00 N ATOM 974 CA THR A 840 12.504 -1.087 1.753 1.00 0.00 C ATOM 975 C THR A 840 11.331 -1.104 2.730 1.00 0.00 C ATOM 976 O THR A 840 10.170 -1.061 2.319 1.00 0.00 O ATOM 977 CB THR A 840 13.068 -2.513 1.605 1.00 0.00 C ATOM 978 OG1 THR A 840 14.337 -2.474 0.935 1.00 0.00 O ATOM 979 CG2 THR A 840 12.106 -3.395 0.825 1.00 0.00 C ATOM 980 H THR A 840 14.414 -0.503 2.444 1.00 0.00 H ATOM 981 HA THR A 840 12.147 -0.760 0.787 1.00 0.00 H ATOM 982 HB THR A 840 13.201 -2.936 2.590 1.00 0.00 H ATOM 983 HG1 THR A 840 15.004 -2.103 1.527 1.00 0.00 H ATOM 984 HG21 THR A 840 11.091 -3.081 1.019 1.00 0.00 H ATOM 985 HG22 THR A 840 12.314 -3.307 -0.232 1.00 0.00 H ATOM 986 HG23 THR A 840 12.229 -4.422 1.134 1.00 0.00 H ATOM 987 N ALA A 841 11.636 -1.141 4.023 1.00 0.00 N ATOM 988 CA ALA A 841 10.601 -1.126 5.047 1.00 0.00 C ATOM 989 C ALA A 841 9.766 0.145 4.945 1.00 0.00 C ATOM 990 O ALA A 841 8.550 0.115 5.120 1.00 0.00 O ATOM 991 CB ALA A 841 11.220 -1.248 6.430 1.00 0.00 C ATOM 992 H ALA A 841 12.581 -1.188 4.296 1.00 0.00 H ATOM 993 HA ALA A 841 9.958 -1.981 4.887 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.082 -1.896 6.382 1.00 0.00 H ATOM 995 HB2 ALA A 841 11.524 -0.270 6.776 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.494 -1.661 7.114 1.00 0.00 H ATOM 997 N HIS A 842 10.432 1.257 4.647 1.00 0.00 N ATOM 998 CA HIS A 842 9.763 2.541 4.464 1.00 0.00 C ATOM 999 C HIS A 842 8.808 2.487 3.274 1.00 0.00 C ATOM 1000 O HIS A 842 7.677 2.972 3.347 1.00 0.00 O ATOM 1001 CB HIS A 842 10.802 3.648 4.258 1.00 0.00 C ATOM 1002 CG HIS A 842 10.232 5.036 4.297 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.230 5.819 5.431 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.649 5.781 3.327 1.00 0.00 C ATOM 1005 CE1 HIS A 842 9.672 6.985 5.155 1.00 0.00 C ATOM 1006 NE2 HIS A 842 9.308 6.986 3.885 1.00 0.00 N ATOM 1007 H HIS A 842 11.413 1.215 4.557 1.00 0.00 H ATOM 1008 HA HIS A 842 9.196 2.750 5.358 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.551 3.576 5.033 1.00 0.00 H ATOM 1010 HB3 HIS A 842 11.273 3.510 3.296 1.00 0.00 H ATOM 1011 HD1 HIS A 842 10.593 5.559 6.312 1.00 0.00 H ATOM 1012 HD2 HIS A 842 9.484 5.482 2.301 1.00 0.00 H ATOM 1013 HE1 HIS A 842 9.537 7.801 5.851 1.00 0.00 H ATOM 1014 HE2 HIS A 842 8.738 7.668 3.456 1.00 0.00 H ATOM 1015 N ARG A 843 9.273 1.894 2.182 1.00 0.00 N ATOM 1016 CA ARG A 843 8.453 1.741 0.987 1.00 0.00 C ATOM 1017 C ARG A 843 7.237 0.873 1.287 1.00 0.00 C ATOM 1018 O ARG A 843 6.119 1.188 0.876 1.00 0.00 O ATOM 1019 CB ARG A 843 9.269 1.116 -0.146 1.00 0.00 C ATOM 1020 CG ARG A 843 9.133 1.845 -1.475 1.00 0.00 C ATOM 1021 CD ARG A 843 8.277 1.066 -2.466 1.00 0.00 C ATOM 1022 NE ARG A 843 8.995 -0.060 -3.063 1.00 0.00 N ATOM 1023 CZ ARG A 843 9.776 0.027 -4.141 1.00 0.00 C ATOM 1024 NH1 ARG A 843 9.956 1.187 -4.763 1.00 0.00 N ATOM 1025 NH2 ARG A 843 10.379 -1.063 -4.598 1.00 0.00 N ATOM 1026 H ARG A 843 10.193 1.547 2.181 1.00 0.00 H ATOM 1027 HA ARG A 843 8.117 2.722 0.685 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.311 1.116 0.134 1.00 0.00 H ATOM 1029 HB3 ARG A 843 8.944 0.095 -0.286 1.00 0.00 H ATOM 1030 HG2 ARG A 843 8.672 2.805 -1.300 1.00 0.00 H ATOM 1031 HG3 ARG A 843 10.117 1.987 -1.897 1.00 0.00 H ATOM 1032 HD2 ARG A 843 7.406 0.688 -1.950 1.00 0.00 H ATOM 1033 HD3 ARG A 843 7.963 1.737 -3.252 1.00 0.00 H ATOM 1034 HE ARG A 843 8.883 -0.950 -2.634 1.00 0.00 H ATOM 1035 HH11 ARG A 843 9.500 2.022 -4.422 1.00 0.00 H ATOM 1036 HH12 ARG A 843 10.547 1.241 -5.569 1.00 0.00 H ATOM 1037 HH21 ARG A 843 10.243 -1.947 -4.122 1.00 0.00 H ATOM 1038 HH22 ARG A 843 10.966 -1.018 -5.406 1.00 0.00 H ATOM 1039 N LEU A 844 7.469 -0.208 2.024 1.00 0.00 N ATOM 1040 CA LEU A 844 6.415 -1.153 2.357 1.00 0.00 C ATOM 1041 C LEU A 844 5.370 -0.525 3.279 1.00 0.00 C ATOM 1042 O LEU A 844 4.179 -0.562 2.978 1.00 0.00 O ATOM 1043 CB LEU A 844 7.008 -2.404 3.007 1.00 0.00 C ATOM 1044 CG LEU A 844 7.497 -3.480 2.031 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.670 -4.806 2.752 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.531 -3.632 0.866 1.00 0.00 C ATOM 1047 H LEU A 844 8.381 -0.379 2.345 1.00 0.00 H ATOM 1048 HA LEU A 844 5.931 -1.441 1.436 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.841 -2.102 3.625 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.253 -2.844 3.641 1.00 0.00 H ATOM 1051 HG LEU A 844 8.459 -3.186 1.634 1.00 0.00 H ATOM 1052 HD11 LEU A 844 6.757 -5.050 3.276 1.00 0.00 H ATOM 1053 HD12 LEU A 844 7.890 -5.582 2.034 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.482 -4.730 3.460 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.516 -3.557 1.229 1.00 0.00 H ATOM 1056 HD22 LEU A 844 6.713 -2.852 0.141 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.676 -4.595 0.401 1.00 0.00 H ATOM 1058 N LYS A 845 5.813 0.062 4.392 1.00 0.00 N ATOM 1059 CA LYS A 845 4.888 0.663 5.351 1.00 0.00 C ATOM 1060 C LYS A 845 4.034 1.739 4.683 1.00 0.00 C ATOM 1061 O LYS A 845 2.826 1.830 4.924 1.00 0.00 O ATOM 1062 CB LYS A 845 5.644 1.243 6.560 1.00 0.00 C ATOM 1063 CG LYS A 845 6.679 2.305 6.209 1.00 0.00 C ATOM 1064 CD LYS A 845 7.582 2.626 7.393 1.00 0.00 C ATOM 1065 CE LYS A 845 6.776 3.100 8.586 1.00 0.00 C ATOM 1066 NZ LYS A 845 7.629 3.628 9.685 1.00 0.00 N ATOM 1067 H LYS A 845 6.780 0.087 4.575 1.00 0.00 H ATOM 1068 HA LYS A 845 4.231 -0.121 5.700 1.00 0.00 H ATOM 1069 HB2 LYS A 845 4.929 1.682 7.239 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.152 0.435 7.066 1.00 0.00 H ATOM 1071 HG2 LYS A 845 7.288 1.941 5.395 1.00 0.00 H ATOM 1072 HG3 LYS A 845 6.168 3.205 5.901 1.00 0.00 H ATOM 1073 HD2 LYS A 845 8.126 1.737 7.670 1.00 0.00 H ATOM 1074 HD3 LYS A 845 8.277 3.402 7.105 1.00 0.00 H ATOM 1075 HE2 LYS A 845 6.105 3.882 8.261 1.00 0.00 H ATOM 1076 HE3 LYS A 845 6.199 2.266 8.958 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 8.631 3.371 9.535 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 7.553 4.667 9.732 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.315 3.233 10.599 1.00 0.00 H ATOM 1080 N GLY A 846 4.663 2.528 3.822 1.00 0.00 N ATOM 1081 CA GLY A 846 3.954 3.583 3.134 1.00 0.00 C ATOM 1082 C GLY A 846 2.973 3.055 2.108 1.00 0.00 C ATOM 1083 O GLY A 846 1.819 3.484 2.068 1.00 0.00 O ATOM 1084 H GLY A 846 5.622 2.389 3.652 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.413 4.170 3.862 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.671 4.217 2.639 1.00 0.00 H ATOM 1087 N VAL A 847 3.417 2.117 1.279 1.00 0.00 N ATOM 1088 CA VAL A 847 2.565 1.579 0.228 1.00 0.00 C ATOM 1089 C VAL A 847 1.432 0.733 0.811 1.00 0.00 C ATOM 1090 O VAL A 847 0.334 0.714 0.266 1.00 0.00 O ATOM 1091 CB VAL A 847 3.372 0.769 -0.820 1.00 0.00 C ATOM 1092 CG1 VAL A 847 3.696 -0.635 -0.329 1.00 0.00 C ATOM 1093 CG2 VAL A 847 2.619 0.720 -2.142 1.00 0.00 C ATOM 1094 H VAL A 847 4.337 1.781 1.375 1.00 0.00 H ATOM 1095 HA VAL A 847 2.118 2.423 -0.284 1.00 0.00 H ATOM 1096 HB VAL A 847 4.306 1.283 -0.991 1.00 0.00 H ATOM 1097 HG11 VAL A 847 3.362 -0.744 0.693 1.00 0.00 H ATOM 1098 HG12 VAL A 847 3.193 -1.360 -0.951 1.00 0.00 H ATOM 1099 HG13 VAL A 847 4.763 -0.796 -0.378 1.00 0.00 H ATOM 1100 HG21 VAL A 847 1.654 0.258 -1.989 1.00 0.00 H ATOM 1101 HG22 VAL A 847 2.480 1.725 -2.516 1.00 0.00 H ATOM 1102 HG23 VAL A 847 3.184 0.144 -2.859 1.00 0.00 H ATOM 1103 N PHE A 848 1.680 0.068 1.935 1.00 0.00 N ATOM 1104 CA PHE A 848 0.643 -0.726 2.584 1.00 0.00 C ATOM 1105 C PHE A 848 -0.435 0.194 3.141 1.00 0.00 C ATOM 1106 O PHE A 848 -1.631 -0.051 2.965 1.00 0.00 O ATOM 1107 CB PHE A 848 1.237 -1.597 3.693 1.00 0.00 C ATOM 1108 CG PHE A 848 1.555 -2.998 3.244 1.00 0.00 C ATOM 1109 CD1 PHE A 848 2.709 -3.265 2.526 1.00 0.00 C ATOM 1110 CD2 PHE A 848 0.698 -4.046 3.537 1.00 0.00 C ATOM 1111 CE1 PHE A 848 3.001 -4.550 2.109 1.00 0.00 C ATOM 1112 CE2 PHE A 848 0.983 -5.333 3.120 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.137 -5.586 2.406 1.00 0.00 C ATOM 1114 H PHE A 848 2.579 0.106 2.336 1.00 0.00 H ATOM 1115 HA PHE A 848 0.198 -1.363 1.834 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.153 -1.145 4.046 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.534 -1.659 4.510 1.00 0.00 H ATOM 1118 HD1 PHE A 848 3.386 -2.458 2.294 1.00 0.00 H ATOM 1119 HD2 PHE A 848 -0.206 -3.851 4.093 1.00 0.00 H ATOM 1120 HE1 PHE A 848 3.905 -4.744 1.550 1.00 0.00 H ATOM 1121 HE2 PHE A 848 0.305 -6.140 3.354 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.362 -6.595 2.078 1.00 0.00 H ATOM 1123 N ALA A 849 -0.003 1.276 3.783 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.926 2.285 4.281 1.00 0.00 C ATOM 1125 C ALA A 849 -1.717 2.899 3.129 1.00 0.00 C ATOM 1126 O ALA A 849 -2.887 3.251 3.277 1.00 0.00 O ATOM 1127 CB ALA A 849 -0.166 3.361 5.037 1.00 0.00 C ATOM 1128 H ALA A 849 0.965 1.398 3.927 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.610 1.805 4.967 1.00 0.00 H ATOM 1130 HB1 ALA A 849 0.754 3.588 4.514 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.771 4.254 5.101 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.063 3.009 6.032 1.00 0.00 H ATOM 1133 N MET A 850 -1.065 3.007 1.976 1.00 0.00 N ATOM 1134 CA MET A 850 -1.691 3.537 0.774 1.00 0.00 C ATOM 1135 C MET A 850 -2.699 2.539 0.196 1.00 0.00 C ATOM 1136 O MET A 850 -3.764 2.927 -0.283 1.00 0.00 O ATOM 1137 CB MET A 850 -0.617 3.894 -0.260 1.00 0.00 C ATOM 1138 CG MET A 850 -1.069 3.736 -1.696 1.00 0.00 C ATOM 1139 SD MET A 850 -0.623 5.146 -2.729 1.00 0.00 S ATOM 1140 CE MET A 850 -2.243 5.677 -3.282 1.00 0.00 C ATOM 1141 H MET A 850 -0.125 2.727 1.938 1.00 0.00 H ATOM 1142 HA MET A 850 -2.218 4.435 1.046 1.00 0.00 H ATOM 1143 HB2 MET A 850 -0.320 4.924 -0.111 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.241 3.258 -0.103 1.00 0.00 H ATOM 1145 HG2 MET A 850 -0.615 2.850 -2.101 1.00 0.00 H ATOM 1146 HG3 MET A 850 -2.141 3.625 -1.706 1.00 0.00 H ATOM 1147 HE1 MET A 850 -2.972 5.466 -2.515 1.00 0.00 H ATOM 1148 HE2 MET A 850 -2.225 6.740 -3.480 1.00 0.00 H ATOM 1149 HE3 MET A 850 -2.506 5.148 -4.186 1.00 0.00 H ATOM 1150 N LEU A 851 -2.362 1.253 0.257 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.246 0.199 -0.237 1.00 0.00 C ATOM 1152 C LEU A 851 -4.335 -0.113 0.785 1.00 0.00 C ATOM 1153 O LEU A 851 -5.219 -0.929 0.528 1.00 0.00 O ATOM 1154 CB LEU A 851 -2.447 -1.071 -0.552 1.00 0.00 C ATOM 1155 CG LEU A 851 -1.333 -0.904 -1.588 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -0.476 -2.159 -1.657 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -1.914 -0.578 -2.955 1.00 0.00 C ATOM 1158 H LEU A 851 -1.488 1.005 0.634 1.00 0.00 H ATOM 1159 HA LEU A 851 -3.711 0.554 -1.145 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.005 -1.429 0.368 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -3.135 -1.820 -0.914 1.00 0.00 H ATOM 1162 HG LEU A 851 -0.696 -0.082 -1.291 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -0.548 -2.696 -0.723 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -0.826 -2.788 -2.462 1.00 0.00 H ATOM 1165 HD13 LEU A 851 0.552 -1.883 -1.837 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -2.967 -0.358 -2.855 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -1.404 0.279 -3.369 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -1.785 -1.426 -3.613 1.00 0.00 H ATOM 1169 N ASN A 852 -4.222 0.518 1.959 1.00 0.00 N ATOM 1170 CA ASN A 852 -5.235 0.440 3.019 1.00 0.00 C ATOM 1171 C ASN A 852 -5.081 -0.841 3.821 1.00 0.00 C ATOM 1172 O ASN A 852 -5.974 -1.242 4.568 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.661 0.557 2.463 1.00 0.00 C ATOM 1174 CG ASN A 852 -7.485 1.585 3.211 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -8.343 1.240 4.025 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -7.231 2.856 2.938 1.00 0.00 N ATOM 1177 H ASN A 852 -3.405 1.037 2.131 1.00 0.00 H ATOM 1178 HA ASN A 852 -5.060 1.273 3.686 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.613 0.847 1.423 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -7.151 -0.401 2.544 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -6.540 3.058 2.275 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -7.749 3.547 3.414 1.00 0.00 H ATOM 1183 N LEU A 853 -3.929 -1.471 3.674 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.605 -2.657 4.442 1.00 0.00 C ATOM 1185 C LEU A 853 -2.966 -2.244 5.762 1.00 0.00 C ATOM 1186 O LEU A 853 -1.758 -2.391 5.960 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.668 -3.565 3.646 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.322 -4.824 3.072 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -2.726 -5.161 1.715 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -3.160 -5.991 4.034 1.00 0.00 C ATOM 1191 H LEU A 853 -3.271 -1.120 3.033 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.524 -3.182 4.648 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -2.257 -2.994 2.827 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -1.859 -3.870 4.291 1.00 0.00 H ATOM 1195 HG LEU A 853 -4.380 -4.644 2.938 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -1.687 -4.867 1.695 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -2.802 -6.225 1.541 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -3.264 -4.632 0.944 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -2.137 -6.036 4.376 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -3.816 -5.854 4.881 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -3.412 -6.912 3.529 1.00 0.00 H ATOM 1202 N VAL A 854 -3.801 -1.715 6.654 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.353 -1.169 7.937 1.00 0.00 C ATOM 1204 C VAL A 854 -2.431 -2.130 8.701 1.00 0.00 C ATOM 1205 O VAL A 854 -1.306 -1.755 9.032 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.539 -0.765 8.847 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -4.251 0.565 9.524 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.841 -0.691 8.059 1.00 0.00 C ATOM 1209 H VAL A 854 -4.760 -1.685 6.438 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.791 -0.271 7.720 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.650 -1.517 9.615 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -3.408 1.039 9.042 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -5.117 1.205 9.445 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -4.022 0.396 10.566 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -5.956 -1.588 7.468 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -6.672 -0.604 8.744 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -5.821 0.170 7.407 1.00 0.00 H ATOM 1218 N PRO A 855 -2.871 -3.378 8.987 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.043 -4.353 9.715 1.00 0.00 C ATOM 1220 C PRO A 855 -0.688 -4.578 9.049 1.00 0.00 C ATOM 1221 O PRO A 855 0.326 -4.761 9.725 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.877 -5.635 9.676 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.279 -5.170 9.505 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.196 -3.942 8.648 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.891 -4.051 10.741 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.559 -6.249 8.847 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.754 -6.177 10.602 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -4.862 -5.934 9.013 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.707 -4.928 10.466 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.247 -4.208 7.602 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.984 -3.249 8.902 1.00 0.00 H ATOM 1232 N GLY A 856 -0.680 -4.540 7.719 1.00 0.00 N ATOM 1233 CA GLY A 856 0.552 -4.717 6.974 1.00 0.00 C ATOM 1234 C GLY A 856 1.520 -3.574 7.199 1.00 0.00 C ATOM 1235 O GLY A 856 2.722 -3.789 7.360 1.00 0.00 O ATOM 1236 H GLY A 856 -1.519 -4.379 7.240 1.00 0.00 H ATOM 1237 HA2 GLY A 856 1.020 -5.640 7.285 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.320 -4.778 5.920 1.00 0.00 H ATOM 1239 N LYS A 857 0.992 -2.354 7.225 1.00 0.00 N ATOM 1240 CA LYS A 857 1.807 -1.176 7.498 1.00 0.00 C ATOM 1241 C LYS A 857 2.417 -1.273 8.894 1.00 0.00 C ATOM 1242 O LYS A 857 3.595 -0.974 9.085 1.00 0.00 O ATOM 1243 CB LYS A 857 0.971 0.104 7.360 1.00 0.00 C ATOM 1244 CG LYS A 857 1.567 1.317 8.067 1.00 0.00 C ATOM 1245 CD LYS A 857 0.497 2.331 8.451 1.00 0.00 C ATOM 1246 CE LYS A 857 0.922 3.174 9.646 1.00 0.00 C ATOM 1247 NZ LYS A 857 1.952 4.186 9.282 1.00 0.00 N ATOM 1248 H LYS A 857 0.031 -2.244 7.054 1.00 0.00 H ATOM 1249 HA LYS A 857 2.607 -1.153 6.772 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.876 0.342 6.310 1.00 0.00 H ATOM 1251 HB3 LYS A 857 -0.013 -0.078 7.764 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.073 0.988 8.961 1.00 0.00 H ATOM 1253 HG3 LYS A 857 2.277 1.790 7.403 1.00 0.00 H ATOM 1254 HD2 LYS A 857 0.318 2.987 7.611 1.00 0.00 H ATOM 1255 HD3 LYS A 857 -0.413 1.803 8.698 1.00 0.00 H ATOM 1256 HE2 LYS A 857 0.055 3.683 10.037 1.00 0.00 H ATOM 1257 HE3 LYS A 857 1.325 2.520 10.406 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 2.079 4.217 8.250 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 1.659 5.133 9.608 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 2.864 3.947 9.729 1.00 0.00 H ATOM 1261 N GLN A 858 1.611 -1.712 9.858 1.00 0.00 N ATOM 1262 CA GLN A 858 2.067 -1.881 11.235 1.00 0.00 C ATOM 1263 C GLN A 858 3.185 -2.917 11.306 1.00 0.00 C ATOM 1264 O GLN A 858 4.128 -2.779 12.088 1.00 0.00 O ATOM 1265 CB GLN A 858 0.901 -2.300 12.139 1.00 0.00 C ATOM 1266 CG GLN A 858 -0.340 -1.434 11.976 1.00 0.00 C ATOM 1267 CD GLN A 858 -1.160 -1.334 13.244 1.00 0.00 C ATOM 1268 OE1 GLN A 858 -2.266 -1.868 13.328 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -0.628 -0.642 14.238 1.00 0.00 N ATOM 1270 H GLN A 858 0.678 -1.927 9.635 1.00 0.00 H ATOM 1271 HA GLN A 858 2.450 -0.930 11.575 1.00 0.00 H ATOM 1272 HB2 GLN A 858 0.633 -3.321 11.912 1.00 0.00 H ATOM 1273 HB3 GLN A 858 1.220 -2.241 13.169 1.00 0.00 H ATOM 1274 HG2 GLN A 858 -0.035 -0.439 11.685 1.00 0.00 H ATOM 1275 HG3 GLN A 858 -0.957 -1.860 11.198 1.00 0.00 H ATOM 1276 HE21 GLN A 858 0.259 -0.236 14.098 1.00 0.00 H ATOM 1277 HE22 GLN A 858 -1.138 -0.556 15.071 1.00 0.00 H ATOM 1278 N LEU A 859 3.081 -3.949 10.475 1.00 0.00 N ATOM 1279 CA LEU A 859 4.118 -4.969 10.393 1.00 0.00 C ATOM 1280 C LEU A 859 5.429 -4.349 9.920 1.00 0.00 C ATOM 1281 O LEU A 859 6.490 -4.610 10.482 1.00 0.00 O ATOM 1282 CB LEU A 859 3.695 -6.093 9.443 1.00 0.00 C ATOM 1283 CG LEU A 859 3.088 -7.325 10.116 1.00 0.00 C ATOM 1284 CD1 LEU A 859 1.769 -7.694 9.461 1.00 0.00 C ATOM 1285 CD2 LEU A 859 4.056 -8.497 10.053 1.00 0.00 C ATOM 1286 H LEU A 859 2.284 -4.027 9.907 1.00 0.00 H ATOM 1287 HA LEU A 859 4.261 -5.377 11.384 1.00 0.00 H ATOM 1288 HB2 LEU A 859 2.969 -5.695 8.749 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.564 -6.409 8.884 1.00 0.00 H ATOM 1290 HG LEU A 859 2.896 -7.104 11.156 1.00 0.00 H ATOM 1291 HD11 LEU A 859 1.504 -6.938 8.737 1.00 0.00 H ATOM 1292 HD12 LEU A 859 1.868 -8.648 8.964 1.00 0.00 H ATOM 1293 HD13 LEU A 859 0.999 -7.758 10.215 1.00 0.00 H ATOM 1294 HD21 LEU A 859 5.070 -8.124 10.027 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.923 -9.120 10.926 1.00 0.00 H ATOM 1296 HD23 LEU A 859 3.861 -9.075 9.164 1.00 0.00 H ATOM 1297 N CYS A 860 5.341 -3.505 8.901 1.00 0.00 N ATOM 1298 CA CYS A 860 6.518 -2.841 8.354 1.00 0.00 C ATOM 1299 C CYS A 860 7.064 -1.792 9.324 1.00 0.00 C ATOM 1300 O CYS A 860 8.257 -1.484 9.314 1.00 0.00 O ATOM 1301 CB CYS A 860 6.181 -2.201 7.009 1.00 0.00 C ATOM 1302 SG CYS A 860 5.256 -3.283 5.894 1.00 0.00 S ATOM 1303 H CYS A 860 4.461 -3.327 8.502 1.00 0.00 H ATOM 1304 HA CYS A 860 7.278 -3.593 8.201 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.583 -1.318 7.180 1.00 0.00 H ATOM 1306 HB3 CYS A 860 7.097 -1.919 6.512 1.00 0.00 H ATOM 1307 HG CYS A 860 4.156 -3.680 6.523 1.00 0.00 H ATOM 1308 N GLU A 861 6.186 -1.253 10.165 1.00 0.00 N ATOM 1309 CA GLU A 861 6.596 -0.315 11.205 1.00 0.00 C ATOM 1310 C GLU A 861 7.526 -1.007 12.188 1.00 0.00 C ATOM 1311 O GLU A 861 8.639 -0.547 12.447 1.00 0.00 O ATOM 1312 CB GLU A 861 5.376 0.233 11.948 1.00 0.00 C ATOM 1313 CG GLU A 861 4.521 1.170 11.112 1.00 0.00 C ATOM 1314 CD GLU A 861 4.888 2.623 11.309 1.00 0.00 C ATOM 1315 OE1 GLU A 861 6.030 2.901 11.728 1.00 0.00 O ATOM 1316 OE2 GLU A 861 4.034 3.495 11.035 1.00 0.00 O ATOM 1317 H GLU A 861 5.238 -1.490 10.082 1.00 0.00 H ATOM 1318 HA GLU A 861 7.123 0.502 10.735 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.759 -0.597 12.264 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.713 0.771 12.823 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.650 0.920 10.069 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.486 1.034 11.387 1.00 0.00 H ATOM 1323 N THR A 862 7.067 -2.125 12.720 1.00 0.00 N ATOM 1324 CA THR A 862 7.868 -2.911 13.634 1.00 0.00 C ATOM 1325 C THR A 862 9.101 -3.473 12.923 1.00 0.00 C ATOM 1326 O THR A 862 10.154 -3.636 13.533 1.00 0.00 O ATOM 1327 CB THR A 862 7.029 -4.041 14.258 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.871 -3.478 14.894 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.834 -4.831 15.278 1.00 0.00 C ATOM 1330 H THR A 862 6.157 -2.427 12.499 1.00 0.00 H ATOM 1331 HA THR A 862 8.197 -2.257 14.426 1.00 0.00 H ATOM 1332 HB THR A 862 6.708 -4.713 13.473 1.00 0.00 H ATOM 1333 HG1 THR A 862 5.088 -3.993 14.658 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.881 -4.799 15.011 1.00 0.00 H ATOM 1335 HG22 THR A 862 7.699 -4.397 16.257 1.00 0.00 H ATOM 1336 HG23 THR A 862 7.496 -5.856 15.288 1.00 0.00 H ATOM 1337 N LEU A 863 8.973 -3.736 11.625 1.00 0.00 N ATOM 1338 CA LEU A 863 10.099 -4.200 10.822 1.00 0.00 C ATOM 1339 C LEU A 863 11.232 -3.175 10.832 1.00 0.00 C ATOM 1340 O LEU A 863 12.368 -3.512 11.162 1.00 0.00 O ATOM 1341 CB LEU A 863 9.661 -4.472 9.379 1.00 0.00 C ATOM 1342 CG LEU A 863 10.069 -5.835 8.804 1.00 0.00 C ATOM 1343 CD1 LEU A 863 11.249 -6.426 9.562 1.00 0.00 C ATOM 1344 CD2 LEU A 863 8.891 -6.791 8.831 1.00 0.00 C ATOM 1345 H LEU A 863 8.095 -3.622 11.197 1.00 0.00 H ATOM 1346 HA LEU A 863 10.461 -5.122 11.259 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.584 -4.396 9.335 1.00 0.00 H ATOM 1348 HB3 LEU A 863 10.082 -3.704 8.748 1.00 0.00 H ATOM 1349 HG LEU A 863 10.368 -5.706 7.774 1.00 0.00 H ATOM 1350 HD11 LEU A 863 12.041 -5.694 9.621 1.00 0.00 H ATOM 1351 HD12 LEU A 863 10.935 -6.700 10.558 1.00 0.00 H ATOM 1352 HD13 LEU A 863 11.608 -7.304 9.042 1.00 0.00 H ATOM 1353 HD21 LEU A 863 8.068 -6.362 8.279 1.00 0.00 H ATOM 1354 HD22 LEU A 863 9.177 -7.730 8.380 1.00 0.00 H ATOM 1355 HD23 LEU A 863 8.589 -6.960 9.853 1.00 0.00 H ATOM 1356 N GLU A 864 10.922 -1.923 10.487 1.00 0.00 N ATOM 1357 CA GLU A 864 11.934 -0.867 10.470 1.00 0.00 C ATOM 1358 C GLU A 864 12.508 -0.663 11.868 1.00 0.00 C ATOM 1359 O GLU A 864 13.692 -0.358 12.029 1.00 0.00 O ATOM 1360 CB GLU A 864 11.351 0.447 9.921 1.00 0.00 C ATOM 1361 CG GLU A 864 10.567 1.265 10.940 1.00 0.00 C ATOM 1362 CD GLU A 864 10.865 2.749 10.869 1.00 0.00 C ATOM 1363 OE1 GLU A 864 10.263 3.433 10.011 1.00 0.00 O ATOM 1364 OE2 GLU A 864 11.682 3.241 11.679 1.00 0.00 O ATOM 1365 H GLU A 864 9.994 -1.706 10.243 1.00 0.00 H ATOM 1366 HA GLU A 864 12.732 -1.193 9.819 1.00 0.00 H ATOM 1367 HB2 GLU A 864 12.162 1.059 9.552 1.00 0.00 H ATOM 1368 HB3 GLU A 864 10.690 0.213 9.099 1.00 0.00 H ATOM 1369 HG2 GLU A 864 9.513 1.120 10.759 1.00 0.00 H ATOM 1370 HG3 GLU A 864 10.811 0.911 11.931 1.00 0.00 H ATOM 1371 N HIS A 865 11.664 -0.853 12.873 1.00 0.00 N ATOM 1372 CA HIS A 865 12.087 -0.770 14.262 1.00 0.00 C ATOM 1373 C HIS A 865 13.052 -1.905 14.588 1.00 0.00 C ATOM 1374 O HIS A 865 14.054 -1.697 15.257 1.00 0.00 O ATOM 1375 CB HIS A 865 10.861 -0.833 15.181 1.00 0.00 C ATOM 1376 CG HIS A 865 11.143 -0.526 16.621 1.00 0.00 C ATOM 1377 ND1 HIS A 865 10.925 0.710 17.179 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.591 -1.315 17.627 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.230 0.673 18.461 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.636 -0.545 18.763 1.00 0.00 N ATOM 1381 H HIS A 865 10.720 -1.043 12.670 1.00 0.00 H ATOM 1382 HA HIS A 865 12.594 0.177 14.401 1.00 0.00 H ATOM 1383 HB2 HIS A 865 10.126 -0.124 14.832 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.442 -1.827 15.130 1.00 0.00 H ATOM 1385 HD1 HIS A 865 10.583 1.507 16.703 1.00 0.00 H ATOM 1386 HD2 HIS A 865 11.865 -2.357 17.548 1.00 0.00 H ATOM 1387 HE1 HIS A 865 11.159 1.503 19.149 1.00 0.00 H ATOM 1388 HE2 HIS A 865 11.640 -0.911 19.680 1.00 0.00 H ATOM 1389 N LEU A 866 12.746 -3.101 14.106 1.00 0.00 N ATOM 1390 CA LEU A 866 13.588 -4.264 14.351 1.00 0.00 C ATOM 1391 C LEU A 866 14.944 -4.094 13.675 1.00 0.00 C ATOM 1392 O LEU A 866 15.980 -4.423 14.251 1.00 0.00 O ATOM 1393 CB LEU A 866 12.901 -5.535 13.843 1.00 0.00 C ATOM 1394 CG LEU A 866 11.718 -6.019 14.682 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.794 -6.887 13.845 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.207 -6.783 15.900 1.00 0.00 C ATOM 1397 H LEU A 866 11.925 -3.208 13.575 1.00 0.00 H ATOM 1398 HA LEU A 866 13.740 -4.344 15.418 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.546 -5.345 12.840 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.632 -6.326 13.802 1.00 0.00 H ATOM 1401 HG LEU A 866 11.153 -5.165 15.026 1.00 0.00 H ATOM 1402 HD11 LEU A 866 10.683 -6.450 12.864 1.00 0.00 H ATOM 1403 HD12 LEU A 866 11.215 -7.877 13.754 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.826 -6.950 14.321 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.277 -6.667 15.994 1.00 0.00 H ATOM 1406 HD22 LEU A 866 11.724 -6.397 16.784 1.00 0.00 H ATOM 1407 HD23 LEU A 866 11.968 -7.830 15.786 1.00 0.00 H ATOM 1408 N ILE A 867 14.929 -3.570 12.452 1.00 0.00 N ATOM 1409 CA ILE A 867 16.160 -3.279 11.725 1.00 0.00 C ATOM 1410 C ILE A 867 16.983 -2.240 12.479 1.00 0.00 C ATOM 1411 O ILE A 867 18.196 -2.383 12.644 1.00 0.00 O ATOM 1412 CB ILE A 867 15.868 -2.763 10.298 1.00 0.00 C ATOM 1413 CG1 ILE A 867 15.077 -3.804 9.504 1.00 0.00 C ATOM 1414 CG2 ILE A 867 17.161 -2.417 9.577 1.00 0.00 C ATOM 1415 CD1 ILE A 867 14.176 -3.201 8.448 1.00 0.00 C ATOM 1416 H ILE A 867 14.061 -3.384 12.024 1.00 0.00 H ATOM 1417 HA ILE A 867 16.729 -4.193 11.650 1.00 0.00 H ATOM 1418 HB ILE A 867 15.279 -1.860 10.380 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.767 -4.470 9.009 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.457 -4.373 10.183 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.688 -1.656 10.134 1.00 0.00 H ATOM 1422 HG22 ILE A 867 17.778 -3.300 9.501 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.938 -2.047 8.586 1.00 0.00 H ATOM 1424 HD11 ILE A 867 14.696 -2.393 7.953 1.00 0.00 H ATOM 1425 HD12 ILE A 867 13.912 -3.957 7.723 1.00 0.00 H ATOM 1426 HD13 ILE A 867 13.280 -2.819 8.914 1.00 0.00 H ATOM 1427 N ARG A 868 16.299 -1.213 12.962 1.00 0.00 N ATOM 1428 CA ARG A 868 16.934 -0.121 13.684 1.00 0.00 C ATOM 1429 C ARG A 868 17.505 -0.595 15.024 1.00 0.00 C ATOM 1430 O ARG A 868 18.488 -0.045 15.524 1.00 0.00 O ATOM 1431 CB ARG A 868 15.914 1.008 13.885 1.00 0.00 C ATOM 1432 CG ARG A 868 15.305 1.076 15.275 1.00 0.00 C ATOM 1433 CD ARG A 868 15.188 2.507 15.750 1.00 0.00 C ATOM 1434 NE ARG A 868 16.405 2.958 16.412 1.00 0.00 N ATOM 1435 CZ ARG A 868 16.448 3.407 17.662 1.00 0.00 C ATOM 1436 NH1 ARG A 868 15.327 3.534 18.367 1.00 0.00 N ATOM 1437 NH2 ARG A 868 17.612 3.758 18.192 1.00 0.00 N ATOM 1438 H ARG A 868 15.327 -1.184 12.821 1.00 0.00 H ATOM 1439 HA ARG A 868 17.744 0.248 13.074 1.00 0.00 H ATOM 1440 HB2 ARG A 868 16.393 1.949 13.686 1.00 0.00 H ATOM 1441 HB3 ARG A 868 15.110 0.872 13.175 1.00 0.00 H ATOM 1442 HG2 ARG A 868 14.320 0.634 15.251 1.00 0.00 H ATOM 1443 HG3 ARG A 868 15.933 0.528 15.961 1.00 0.00 H ATOM 1444 HD2 ARG A 868 14.996 3.136 14.899 1.00 0.00 H ATOM 1445 HD3 ARG A 868 14.365 2.576 16.444 1.00 0.00 H ATOM 1446 HE ARG A 868 17.244 2.914 15.889 1.00 0.00 H ATOM 1447 HH11 ARG A 868 14.439 3.295 17.954 1.00 0.00 H ATOM 1448 HH12 ARG A 868 15.359 3.865 19.320 1.00 0.00 H ATOM 1449 HH21 ARG A 868 18.461 3.686 17.645 1.00 0.00 H ATOM 1450 HH22 ARG A 868 17.662 4.090 19.141 1.00 0.00 H ATOM 1451 N GLU A 869 16.888 -1.626 15.592 1.00 0.00 N ATOM 1452 CA GLU A 869 17.319 -2.175 16.871 1.00 0.00 C ATOM 1453 C GLU A 869 18.283 -3.338 16.659 1.00 0.00 C ATOM 1454 O GLU A 869 18.716 -3.982 17.617 1.00 0.00 O ATOM 1455 CB GLU A 869 16.104 -2.638 17.677 1.00 0.00 C ATOM 1456 CG GLU A 869 15.184 -1.505 18.093 1.00 0.00 C ATOM 1457 CD GLU A 869 15.293 -1.168 19.563 1.00 0.00 C ATOM 1458 OE1 GLU A 869 16.318 -0.590 19.976 1.00 0.00 O ATOM 1459 OE2 GLU A 869 14.348 -1.483 20.315 1.00 0.00 O ATOM 1460 H GLU A 869 16.115 -2.025 15.139 1.00 0.00 H ATOM 1461 HA GLU A 869 17.827 -1.394 17.416 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.533 -3.326 17.073 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.445 -3.146 18.567 1.00 0.00 H ATOM 1464 HG2 GLU A 869 15.435 -0.630 17.516 1.00 0.00 H ATOM 1465 HG3 GLU A 869 14.165 -1.790 17.880 1.00 0.00 H ATOM 1466 N LYS A 870 18.600 -3.601 15.391 1.00 0.00 N ATOM 1467 CA LYS A 870 19.531 -4.665 15.010 1.00 0.00 C ATOM 1468 C LYS A 870 19.026 -6.035 15.452 1.00 0.00 C ATOM 1469 O LYS A 870 19.811 -6.950 15.712 1.00 0.00 O ATOM 1470 CB LYS A 870 20.922 -4.397 15.588 1.00 0.00 C ATOM 1471 CG LYS A 870 21.685 -3.315 14.845 1.00 0.00 C ATOM 1472 CD LYS A 870 21.581 -3.499 13.340 1.00 0.00 C ATOM 1473 CE LYS A 870 22.409 -2.468 12.594 1.00 0.00 C ATOM 1474 NZ LYS A 870 23.866 -2.752 12.684 1.00 0.00 N ATOM 1475 H LYS A 870 18.190 -3.060 14.683 1.00 0.00 H ATOM 1476 HA LYS A 870 19.601 -4.661 13.933 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.820 -4.095 16.619 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.499 -5.310 15.543 1.00 0.00 H ATOM 1479 HG2 LYS A 870 21.276 -2.351 15.110 1.00 0.00 H ATOM 1480 HG3 LYS A 870 22.724 -3.359 15.133 1.00 0.00 H ATOM 1481 HD2 LYS A 870 21.937 -4.485 13.083 1.00 0.00 H ATOM 1482 HD3 LYS A 870 20.546 -3.400 13.045 1.00 0.00 H ATOM 1483 HE2 LYS A 870 22.115 -2.477 11.554 1.00 0.00 H ATOM 1484 HE3 LYS A 870 22.212 -1.494 13.015 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 24.050 -3.760 12.475 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 24.390 -2.164 12.001 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 24.216 -2.543 13.644 1.00 0.00 H ATOM 1488 N ASP A 871 17.711 -6.173 15.514 1.00 0.00 N ATOM 1489 CA ASP A 871 17.085 -7.418 15.935 1.00 0.00 C ATOM 1490 C ASP A 871 16.867 -8.325 14.737 1.00 0.00 C ATOM 1491 O ASP A 871 15.742 -8.508 14.278 1.00 0.00 O ATOM 1492 CB ASP A 871 15.753 -7.138 16.631 1.00 0.00 C ATOM 1493 CG ASP A 871 15.538 -8.027 17.837 1.00 0.00 C ATOM 1494 OD1 ASP A 871 15.087 -9.180 17.665 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.821 -7.573 18.966 1.00 0.00 O ATOM 1496 H ASP A 871 17.141 -5.417 15.252 1.00 0.00 H ATOM 1497 HA ASP A 871 17.751 -7.910 16.629 1.00 0.00 H ATOM 1498 HB2 ASP A 871 15.732 -6.109 16.956 1.00 0.00 H ATOM 1499 HB3 ASP A 871 14.947 -7.307 15.932 1.00 0.00 H ATOM 1500 N VAL A 872 17.960 -8.883 14.234 1.00 0.00 N ATOM 1501 CA VAL A 872 17.927 -9.735 13.048 1.00 0.00 C ATOM 1502 C VAL A 872 16.928 -10.896 13.186 1.00 0.00 C ATOM 1503 O VAL A 872 16.130 -11.122 12.276 1.00 0.00 O ATOM 1504 CB VAL A 872 19.328 -10.285 12.705 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.323 -10.959 11.342 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.361 -9.167 12.742 1.00 0.00 C ATOM 1507 H VAL A 872 18.822 -8.714 14.673 1.00 0.00 H ATOM 1508 HA VAL A 872 17.609 -9.117 12.220 1.00 0.00 H ATOM 1509 HB VAL A 872 19.598 -11.021 13.448 1.00 0.00 H ATOM 1510 HG11 VAL A 872 18.318 -11.268 11.097 1.00 0.00 H ATOM 1511 HG12 VAL A 872 19.676 -10.264 10.595 1.00 0.00 H ATOM 1512 HG13 VAL A 872 19.970 -11.824 11.365 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.293 -8.647 13.686 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.350 -9.587 12.632 1.00 0.00 H ATOM 1515 HG23 VAL A 872 20.171 -8.475 11.936 1.00 0.00 H ATOM 1516 N PRO A 873 16.949 -11.655 14.306 1.00 0.00 N ATOM 1517 CA PRO A 873 15.967 -12.720 14.544 1.00 0.00 C ATOM 1518 C PRO A 873 14.528 -12.206 14.471 1.00 0.00 C ATOM 1519 O PRO A 873 13.648 -12.866 13.911 1.00 0.00 O ATOM 1520 CB PRO A 873 16.293 -13.219 15.960 1.00 0.00 C ATOM 1521 CG PRO A 873 17.184 -12.183 16.553 1.00 0.00 C ATOM 1522 CD PRO A 873 17.927 -11.574 15.403 1.00 0.00 C ATOM 1523 HA PRO A 873 16.089 -13.529 13.839 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.378 -13.323 16.526 1.00 0.00 H ATOM 1525 HB3 PRO A 873 16.790 -14.174 15.898 1.00 0.00 H ATOM 1526 HG2 PRO A 873 16.593 -11.433 17.057 1.00 0.00 H ATOM 1527 HG3 PRO A 873 17.876 -12.644 17.242 1.00 0.00 H ATOM 1528 HD2 PRO A 873 18.184 -10.546 15.618 1.00 0.00 H ATOM 1529 HD3 PRO A 873 18.813 -12.147 15.174 1.00 0.00 H ATOM 1530 N GLY A 874 14.300 -11.017 15.024 1.00 0.00 N ATOM 1531 CA GLY A 874 12.990 -10.402 14.956 1.00 0.00 C ATOM 1532 C GLY A 874 12.619 -10.016 13.536 1.00 0.00 C ATOM 1533 O GLY A 874 11.484 -10.234 13.103 1.00 0.00 O ATOM 1534 H GLY A 874 15.033 -10.551 15.481 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.254 -11.096 15.336 1.00 0.00 H ATOM 1536 HA3 GLY A 874 12.987 -9.513 15.570 1.00 0.00 H ATOM 1537 N ILE A 875 13.587 -9.453 12.812 1.00 0.00 N ATOM 1538 CA ILE A 875 13.401 -9.092 11.409 1.00 0.00 C ATOM 1539 C ILE A 875 12.991 -10.311 10.596 1.00 0.00 C ATOM 1540 O ILE A 875 11.983 -10.287 9.889 1.00 0.00 O ATOM 1541 CB ILE A 875 14.690 -8.495 10.793 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.077 -7.197 11.498 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.515 -8.246 9.301 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.537 -6.835 11.336 1.00 0.00 C ATOM 1545 H ILE A 875 14.456 -9.274 13.239 1.00 0.00 H ATOM 1546 HA ILE A 875 12.617 -8.350 11.353 1.00 0.00 H ATOM 1547 HB ILE A 875 15.486 -9.214 10.921 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.487 -6.386 11.097 1.00 0.00 H ATOM 1549 HG13 ILE A 875 14.875 -7.296 12.555 1.00 0.00 H ATOM 1550 HG21 ILE A 875 13.576 -8.667 8.973 1.00 0.00 H ATOM 1551 HG22 ILE A 875 14.520 -7.183 9.111 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.325 -8.712 8.760 1.00 0.00 H ATOM 1553 HD11 ILE A 875 16.850 -7.043 10.323 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.672 -5.783 11.546 1.00 0.00 H ATOM 1555 HD13 ILE A 875 17.131 -7.418 12.024 1.00 0.00 H ATOM 1556 N GLU A 876 13.773 -11.380 10.728 1.00 0.00 N ATOM 1557 CA GLU A 876 13.520 -12.621 10.005 1.00 0.00 C ATOM 1558 C GLU A 876 12.102 -13.111 10.262 1.00 0.00 C ATOM 1559 O GLU A 876 11.352 -13.396 9.326 1.00 0.00 O ATOM 1560 CB GLU A 876 14.516 -13.698 10.441 1.00 0.00 C ATOM 1561 CG GLU A 876 15.909 -13.519 9.864 1.00 0.00 C ATOM 1562 CD GLU A 876 16.628 -14.839 9.677 1.00 0.00 C ATOM 1563 OE1 GLU A 876 15.949 -15.862 9.451 1.00 0.00 O ATOM 1564 OE2 GLU A 876 17.874 -14.861 9.753 1.00 0.00 O ATOM 1565 H GLU A 876 14.551 -11.329 11.329 1.00 0.00 H ATOM 1566 HA GLU A 876 13.643 -12.429 8.951 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.594 -13.686 11.519 1.00 0.00 H ATOM 1568 HB3 GLU A 876 14.144 -14.662 10.129 1.00 0.00 H ATOM 1569 HG2 GLU A 876 15.828 -13.031 8.905 1.00 0.00 H ATOM 1570 HG3 GLU A 876 16.487 -12.902 10.535 1.00 0.00 H ATOM 1571 N LYS A 877 11.739 -13.171 11.540 1.00 0.00 N ATOM 1572 CA LYS A 877 10.432 -13.662 11.955 1.00 0.00 C ATOM 1573 C LYS A 877 9.307 -12.843 11.327 1.00 0.00 C ATOM 1574 O LYS A 877 8.366 -13.397 10.753 1.00 0.00 O ATOM 1575 CB LYS A 877 10.325 -13.621 13.485 1.00 0.00 C ATOM 1576 CG LYS A 877 8.929 -13.904 14.023 1.00 0.00 C ATOM 1577 CD LYS A 877 8.230 -12.623 14.457 1.00 0.00 C ATOM 1578 CE LYS A 877 7.103 -12.900 15.435 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.011 -13.698 14.820 1.00 0.00 N ATOM 1580 H LYS A 877 12.378 -12.876 12.228 1.00 0.00 H ATOM 1581 HA LYS A 877 10.342 -14.685 11.625 1.00 0.00 H ATOM 1582 HB2 LYS A 877 10.999 -14.357 13.897 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.626 -12.642 13.828 1.00 0.00 H ATOM 1584 HG2 LYS A 877 8.344 -14.377 13.249 1.00 0.00 H ATOM 1585 HG3 LYS A 877 9.009 -14.566 14.873 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.951 -11.975 14.930 1.00 0.00 H ATOM 1587 HD3 LYS A 877 7.822 -12.134 13.583 1.00 0.00 H ATOM 1588 HE2 LYS A 877 7.502 -13.446 16.277 1.00 0.00 H ATOM 1589 HE3 LYS A 877 6.702 -11.958 15.777 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 5.868 -13.416 13.823 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 6.245 -14.715 14.848 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 5.124 -13.552 15.344 1.00 0.00 H ATOM 1593 N TYR A 878 9.409 -11.528 11.424 1.00 0.00 N ATOM 1594 CA TYR A 878 8.358 -10.654 10.930 1.00 0.00 C ATOM 1595 C TYR A 878 8.254 -10.717 9.411 1.00 0.00 C ATOM 1596 O TYR A 878 7.165 -10.590 8.858 1.00 0.00 O ATOM 1597 CB TYR A 878 8.582 -9.219 11.400 1.00 0.00 C ATOM 1598 CG TYR A 878 7.416 -8.665 12.189 1.00 0.00 C ATOM 1599 CD1 TYR A 878 6.650 -9.490 13.005 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.083 -7.320 12.119 1.00 0.00 C ATOM 1601 CE1 TYR A 878 5.582 -8.989 13.724 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.016 -6.813 12.836 1.00 0.00 C ATOM 1603 CZ TYR A 878 5.271 -7.649 13.638 1.00 0.00 C ATOM 1604 OH TYR A 878 4.211 -7.142 14.353 1.00 0.00 O ATOM 1605 H TYR A 878 10.210 -11.134 11.841 1.00 0.00 H ATOM 1606 HA TYR A 878 7.422 -11.008 11.343 1.00 0.00 H ATOM 1607 HB2 TYR A 878 9.459 -9.185 12.032 1.00 0.00 H ATOM 1608 HB3 TYR A 878 8.736 -8.583 10.541 1.00 0.00 H ATOM 1609 HD1 TYR A 878 6.896 -10.539 13.071 1.00 0.00 H ATOM 1610 HD2 TYR A 878 7.667 -6.665 11.489 1.00 0.00 H ATOM 1611 HE1 TYR A 878 5.000 -9.644 14.352 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.773 -5.762 12.769 1.00 0.00 H ATOM 1613 HH TYR A 878 3.443 -7.050 13.774 1.00 0.00 H ATOM 1614 N ILE A 879 9.378 -10.928 8.735 1.00 0.00 N ATOM 1615 CA ILE A 879 9.359 -11.068 7.287 1.00 0.00 C ATOM 1616 C ILE A 879 8.589 -12.326 6.878 1.00 0.00 C ATOM 1617 O ILE A 879 7.828 -12.301 5.913 1.00 0.00 O ATOM 1618 CB ILE A 879 10.781 -11.102 6.680 1.00 0.00 C ATOM 1619 CG1 ILE A 879 11.485 -9.760 6.897 1.00 0.00 C ATOM 1620 CG2 ILE A 879 10.718 -11.427 5.193 1.00 0.00 C ATOM 1621 CD1 ILE A 879 12.899 -9.723 6.357 1.00 0.00 C ATOM 1622 H ILE A 879 10.233 -10.986 9.218 1.00 0.00 H ATOM 1623 HA ILE A 879 8.844 -10.207 6.884 1.00 0.00 H ATOM 1624 HB ILE A 879 11.342 -11.881 7.173 1.00 0.00 H ATOM 1625 HG12 ILE A 879 10.924 -8.982 6.401 1.00 0.00 H ATOM 1626 HG13 ILE A 879 11.528 -9.549 7.956 1.00 0.00 H ATOM 1627 HG21 ILE A 879 9.717 -11.739 4.933 1.00 0.00 H ATOM 1628 HG22 ILE A 879 10.981 -10.548 4.624 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.413 -12.223 4.969 1.00 0.00 H ATOM 1630 HD11 ILE A 879 13.449 -10.575 6.727 1.00 0.00 H ATOM 1631 HD12 ILE A 879 12.874 -9.751 5.277 1.00 0.00 H ATOM 1632 HD13 ILE A 879 13.385 -8.814 6.681 1.00 0.00 H ATOM 1633 N SER A 880 8.771 -13.419 7.617 1.00 0.00 N ATOM 1634 CA SER A 880 8.022 -14.646 7.347 1.00 0.00 C ATOM 1635 C SER A 880 6.533 -14.440 7.633 1.00 0.00 C ATOM 1636 O SER A 880 5.672 -15.032 6.979 1.00 0.00 O ATOM 1637 CB SER A 880 8.566 -15.809 8.179 1.00 0.00 C ATOM 1638 OG SER A 880 9.374 -15.340 9.241 1.00 0.00 O ATOM 1639 H SER A 880 9.432 -13.409 8.349 1.00 0.00 H ATOM 1640 HA SER A 880 8.142 -14.880 6.299 1.00 0.00 H ATOM 1641 HB2 SER A 880 7.743 -16.371 8.593 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.161 -16.453 7.549 1.00 0.00 H ATOM 1643 HG SER A 880 8.817 -14.894 9.895 1.00 0.00 H ATOM 1644 N ASP A 881 6.237 -13.588 8.610 1.00 0.00 N ATOM 1645 CA ASP A 881 4.854 -13.237 8.938 1.00 0.00 C ATOM 1646 C ASP A 881 4.251 -12.379 7.826 1.00 0.00 C ATOM 1647 O ASP A 881 3.069 -12.498 7.497 1.00 0.00 O ATOM 1648 CB ASP A 881 4.801 -12.488 10.273 1.00 0.00 C ATOM 1649 CG ASP A 881 4.642 -13.419 11.458 1.00 0.00 C ATOM 1650 OD1 ASP A 881 3.522 -13.928 11.679 1.00 0.00 O ATOM 1651 OD2 ASP A 881 5.637 -13.651 12.177 1.00 0.00 O ATOM 1652 H ASP A 881 6.968 -13.190 9.134 1.00 0.00 H ATOM 1653 HA ASP A 881 4.283 -14.158 9.017 1.00 0.00 H ATOM 1654 HB2 ASP A 881 5.718 -11.932 10.401 1.00 0.00 H ATOM 1655 HB3 ASP A 881 3.970 -11.801 10.263 1.00 0.00 H ATOM 1656 N ILE A 882 5.072 -11.514 7.246 1.00 0.00 N ATOM 1657 CA ILE A 882 4.665 -10.732 6.083 1.00 0.00 C ATOM 1658 C ILE A 882 4.486 -11.651 4.876 1.00 0.00 C ATOM 1659 O ILE A 882 3.606 -11.442 4.039 1.00 0.00 O ATOM 1660 CB ILE A 882 5.694 -9.617 5.757 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.519 -8.448 6.732 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.556 -9.135 4.313 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.336 -7.223 6.377 1.00 0.00 C ATOM 1664 H ILE A 882 5.973 -11.388 7.618 1.00 0.00 H ATOM 1665 HA ILE A 882 3.717 -10.266 6.310 1.00 0.00 H ATOM 1666 HB ILE A 882 6.684 -10.029 5.878 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.480 -8.156 6.752 1.00 0.00 H ATOM 1668 HG13 ILE A 882 5.816 -8.768 7.719 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.985 -9.853 3.744 1.00 0.00 H ATOM 1670 HG22 ILE A 882 5.048 -8.181 4.301 1.00 0.00 H ATOM 1671 HG23 ILE A 882 6.537 -9.026 3.873 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.288 -7.531 5.971 1.00 0.00 H ATOM 1673 HD12 ILE A 882 5.803 -6.636 5.643 1.00 0.00 H ATOM 1674 HD13 ILE A 882 6.499 -6.630 7.264 1.00 0.00 H ATOM 1675 N ASP A 883 5.308 -12.691 4.819 1.00 0.00 N ATOM 1676 CA ASP A 883 5.311 -13.619 3.700 1.00 0.00 C ATOM 1677 C ASP A 883 4.049 -14.447 3.727 1.00 0.00 C ATOM 1678 O ASP A 883 3.383 -14.616 2.713 1.00 0.00 O ATOM 1679 CB ASP A 883 6.551 -14.516 3.776 1.00 0.00 C ATOM 1680 CG ASP A 883 6.348 -15.912 3.200 1.00 0.00 C ATOM 1681 OD1 ASP A 883 5.856 -16.794 3.929 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.718 -16.146 2.029 1.00 0.00 O ATOM 1683 H ASP A 883 5.912 -12.860 5.572 1.00 0.00 H ATOM 1684 HA ASP A 883 5.340 -13.045 2.786 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.344 -14.041 3.236 1.00 0.00 H ATOM 1686 HB3 ASP A 883 6.842 -14.616 4.811 1.00 0.00 H ATOM 1687 N SER A 884 3.722 -14.934 4.910 1.00 0.00 N ATOM 1688 CA SER A 884 2.516 -15.701 5.121 1.00 0.00 C ATOM 1689 C SER A 884 1.293 -14.832 4.827 1.00 0.00 C ATOM 1690 O SER A 884 0.301 -15.289 4.237 1.00 0.00 O ATOM 1691 CB SER A 884 2.503 -16.217 6.561 1.00 0.00 C ATOM 1692 OG SER A 884 2.989 -15.243 7.462 1.00 0.00 O ATOM 1693 H SER A 884 4.322 -14.776 5.670 1.00 0.00 H ATOM 1694 HA SER A 884 2.526 -16.537 4.440 1.00 0.00 H ATOM 1695 HB2 SER A 884 1.502 -16.478 6.846 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.141 -17.082 6.631 1.00 0.00 H ATOM 1697 HG SER A 884 3.952 -15.279 7.480 1.00 0.00 H ATOM 1698 N TYR A 885 1.400 -13.560 5.200 1.00 0.00 N ATOM 1699 CA TYR A 885 0.338 -12.591 4.954 1.00 0.00 C ATOM 1700 C TYR A 885 0.118 -12.433 3.462 1.00 0.00 C ATOM 1701 O TYR A 885 -0.967 -12.686 2.937 1.00 0.00 O ATOM 1702 CB TYR A 885 0.729 -11.232 5.536 1.00 0.00 C ATOM 1703 CG TYR A 885 -0.413 -10.463 6.166 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -1.576 -11.101 6.579 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.326 -9.087 6.335 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -2.617 -10.390 7.147 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.361 -8.369 6.903 1.00 0.00 C ATOM 1708 CZ TYR A 885 -2.504 -9.023 7.306 1.00 0.00 C ATOM 1709 OH TYR A 885 -3.537 -8.308 7.870 1.00 0.00 O ATOM 1710 H TYR A 885 2.231 -13.265 5.649 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.569 -12.942 5.424 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.491 -11.376 6.281 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.135 -10.623 4.741 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -1.659 -12.170 6.453 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.572 -8.576 6.017 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -3.511 -10.903 7.463 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.271 -7.298 7.027 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.943 -8.829 8.575 1.00 0.00 H ATOM 1719 N VAL A 886 1.184 -12.045 2.792 1.00 0.00 N ATOM 1720 CA VAL A 886 1.162 -11.769 1.372 1.00 0.00 C ATOM 1721 C VAL A 886 0.842 -13.037 0.575 1.00 0.00 C ATOM 1722 O VAL A 886 0.155 -12.977 -0.441 1.00 0.00 O ATOM 1723 CB VAL A 886 2.515 -11.148 0.951 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.963 -11.601 -0.430 1.00 0.00 C ATOM 1725 CG2 VAL A 886 2.432 -9.633 1.005 1.00 0.00 C ATOM 1726 H VAL A 886 2.035 -11.936 3.281 1.00 0.00 H ATOM 1727 HA VAL A 886 0.385 -11.041 1.189 1.00 0.00 H ATOM 1728 HB VAL A 886 3.259 -11.463 1.672 1.00 0.00 H ATOM 1729 HG11 VAL A 886 2.136 -12.069 -0.941 1.00 0.00 H ATOM 1730 HG12 VAL A 886 3.297 -10.743 -0.995 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.774 -12.308 -0.332 1.00 0.00 H ATOM 1732 HG21 VAL A 886 1.397 -9.329 1.052 1.00 0.00 H ATOM 1733 HG22 VAL A 886 2.954 -9.275 1.881 1.00 0.00 H ATOM 1734 HG23 VAL A 886 2.889 -9.215 0.117 1.00 0.00 H ATOM 1735 N LYS A 887 1.314 -14.179 1.065 1.00 0.00 N ATOM 1736 CA LYS A 887 1.017 -15.470 0.451 1.00 0.00 C ATOM 1737 C LYS A 887 -0.487 -15.680 0.354 1.00 0.00 C ATOM 1738 O LYS A 887 -1.011 -16.029 -0.705 1.00 0.00 O ATOM 1739 CB LYS A 887 1.617 -16.607 1.275 1.00 0.00 C ATOM 1740 CG LYS A 887 2.899 -17.185 0.705 1.00 0.00 C ATOM 1741 CD LYS A 887 3.556 -18.121 1.703 1.00 0.00 C ATOM 1742 CE LYS A 887 4.718 -18.874 1.085 1.00 0.00 C ATOM 1743 NZ LYS A 887 5.923 -18.845 1.953 1.00 0.00 N ATOM 1744 H LYS A 887 1.891 -14.154 1.864 1.00 0.00 H ATOM 1745 HA LYS A 887 1.443 -15.481 -0.541 1.00 0.00 H ATOM 1746 HB2 LYS A 887 1.828 -16.240 2.269 1.00 0.00 H ATOM 1747 HB3 LYS A 887 0.892 -17.405 1.346 1.00 0.00 H ATOM 1748 HG2 LYS A 887 2.667 -17.735 -0.195 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.581 -16.379 0.475 1.00 0.00 H ATOM 1750 HD2 LYS A 887 3.918 -17.544 2.540 1.00 0.00 H ATOM 1751 HD3 LYS A 887 2.821 -18.834 2.047 1.00 0.00 H ATOM 1752 HE2 LYS A 887 4.423 -19.901 0.932 1.00 0.00 H ATOM 1753 HE3 LYS A 887 4.958 -18.424 0.132 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 5.680 -19.165 2.915 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 6.658 -19.476 1.568 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 6.304 -17.873 2.012 1.00 0.00 H ATOM 1757 N SER A 888 -1.173 -15.458 1.467 1.00 0.00 N ATOM 1758 CA SER A 888 -2.614 -15.663 1.529 1.00 0.00 C ATOM 1759 C SER A 888 -3.381 -14.466 0.954 1.00 0.00 C ATOM 1760 O SER A 888 -4.583 -14.558 0.694 1.00 0.00 O ATOM 1761 CB SER A 888 -3.023 -15.928 2.977 1.00 0.00 C ATOM 1762 OG SER A 888 -2.024 -16.687 3.646 1.00 0.00 O ATOM 1763 H SER A 888 -0.696 -15.156 2.275 1.00 0.00 H ATOM 1764 HA SER A 888 -2.846 -16.535 0.938 1.00 0.00 H ATOM 1765 HB2 SER A 888 -3.153 -14.988 3.493 1.00 0.00 H ATOM 1766 HB3 SER A 888 -3.952 -16.481 2.995 1.00 0.00 H ATOM 1767 HG SER A 888 -1.380 -16.088 4.046 1.00 0.00 H ATOM 1768 N LEU A 889 -2.691 -13.350 0.757 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.313 -12.162 0.184 1.00 0.00 C ATOM 1770 C LEU A 889 -3.316 -12.218 -1.341 1.00 0.00 C ATOM 1771 O LEU A 889 -4.259 -11.749 -1.983 1.00 0.00 O ATOM 1772 CB LEU A 889 -2.587 -10.898 0.654 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.009 -10.377 2.027 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -2.026 -9.328 2.522 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -4.415 -9.803 1.972 1.00 0.00 C ATOM 1776 H LEU A 889 -1.745 -13.318 1.019 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.335 -12.126 0.531 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -1.528 -11.107 0.680 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -2.764 -10.117 -0.072 1.00 0.00 H ATOM 1780 HG LEU A 889 -3.007 -11.195 2.732 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -1.107 -9.401 1.958 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -2.452 -8.345 2.389 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -1.818 -9.492 3.569 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -4.938 -10.210 1.118 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -4.944 -10.062 2.877 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -4.362 -8.728 1.881 1.00 0.00 H ATOM 1787 N LEU A 890 -2.259 -12.786 -1.915 1.00 0.00 N ATOM 1788 CA LEU A 890 -2.127 -12.883 -3.367 1.00 0.00 C ATOM 1789 C LEU A 890 -3.175 -13.828 -3.950 1.00 0.00 C ATOM 1790 O LEU A 890 -3.516 -14.828 -3.282 1.00 0.00 O ATOM 1791 CB LEU A 890 -0.724 -13.373 -3.747 1.00 0.00 C ATOM 1792 CG LEU A 890 0.418 -12.404 -3.435 1.00 0.00 C ATOM 1793 CD1 LEU A 890 1.759 -13.054 -3.738 1.00 0.00 C ATOM 1794 CD2 LEU A 890 0.260 -11.115 -4.225 1.00 0.00 C ATOM 1795 OXT LEU A 890 -3.647 -13.574 -5.077 1.00 0.00 O ATOM 1796 H LEU A 890 -1.544 -13.149 -1.348 1.00 0.00 H ATOM 1797 HA LEU A 890 -2.276 -11.897 -3.779 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -0.534 -14.297 -3.221 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -0.711 -13.574 -4.807 1.00 0.00 H ATOM 1800 HG LEU A 890 0.396 -12.161 -2.382 1.00 0.00 H ATOM 1801 HD11 LEU A 890 1.598 -14.003 -4.229 1.00 0.00 H ATOM 1802 HD12 LEU A 890 2.335 -12.409 -4.384 1.00 0.00 H ATOM 1803 HD13 LEU A 890 2.300 -13.215 -2.815 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -0.790 -10.874 -4.318 1.00 0.00 H ATOM 1805 HD22 LEU A 890 0.769 -10.313 -3.712 1.00 0.00 H ATOM 1806 HD23 LEU A 890 0.689 -11.242 -5.208 1.00 0.00 H