USER MOD reduce.3.24.130724 H: found=0, std=0, add=1130, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1130 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 669 LYS NZ :NH3+ -160:sc= -0.0562 (180deg=-0.0635) USER MOD Set 1.2: A 720 THR OG1 : rot 140:sc= 0.0635 USER MOD Set 2.1: A 622 HIS :FLIP no HE2:sc= -26.8! C(o=-55!,f=-52!) USER MOD Set 2.2: A 651 HIS : no HD1:sc= -25.2! C(o=-52!,f=-61!) USER MOD Set 2.3: A 655 ASN : amide:sc= 0.112 K(o=-52,f=-54!) USER MOD Set 2.4: A 657 SER OG : rot -121:sc= -0.164! USER MOD Set 3.1: A 619 SER OG : rot 146:sc= 0.329 USER MOD Set 3.2: A 654 THR OG1 : rot 180:sc= 0.314 USER MOD Set 4.1: A 606 SER OG : rot 150:sc= 0.571 USER MOD Set 4.2: A 609 CYS SG : rot 69:sc= -2.18! USER MOD Set 5.1: A 579 THR OG1 : rot 118:sc= 0.0428 USER MOD Set 5.2: A 697 ASN :FLIP amide:sc= -0.982 F(o=-3.5,f=-0.94) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -31:sc= -0.13 USER MOD Single : A 589 GLN :FLIP amide:sc= -5.48! C(o=-6.8!,f=-5.5!) USER MOD Single : A 591 SER OG : rot -111:sc= -0.536 USER MOD Single : A 595 GLN : amide:sc= -4.96! C(o=-5!,f=-4.5!) USER MOD Single : A 596 GLN :FLIP amide:sc= 0.0789 F(o=-0.73,f=0.079) USER MOD Single : A 599 ASN :FLIP amide:sc= -3.49! C(o=-4.6!,f=-3.5!) USER MOD Single : A 610 ASN : amide:sc= -4.92! C(o=-4.9!,f=-5.2!) USER MOD Single : A 611 CYS SG : rot 119:sc= -3.93! USER MOD Single : A 612 LYS NZ :NH3+ -152:sc= -0.0543 (180deg=-0.275) USER MOD Single : A 616 ASN : amide:sc= -0.0205 X(o=-0.02,f=-0.23) USER MOD Single : A 623 CYS SG : rot 33:sc= -19.1! USER MOD Single : A 627 LYS NZ :NH3+ -115:sc= -2.47! (180deg=-4.82!) USER MOD Single : A 628 LYS NZ :NH3+ -121:sc= -0.0251 (180deg=-0.359) USER MOD Single : A 630 HIS :FLIP no HD1:sc= -3.36! C(o=-4.3!,f=-3.4!) USER MOD Single : A 649 TYR OH : rot 180:sc= -6.7! USER MOD Single : A 650 CYS SG : rot 66:sc= -3.11! USER MOD Single : A 652 THR OG1 : rot 56:sc= -2.87! USER MOD Single : A 658 TYR OH : rot -77:sc= -2.52! USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.063) USER MOD Single : A 662 ASN : amide:sc= -6.4! C(o=-6.4!,f=-13!) USER MOD Single : A 664 MET CE :methyl -148:sc= -5.47! (180deg=-9.67!) USER MOD Single : A 666 GLN :FLIP amide:sc= -2.3! C(o=-3.3!,f=-2.3!) USER MOD Single : A 668 THR OG1 : rot -86:sc= 0.584 USER MOD Single : A 673 GLN : amide:sc= -0.704 K(o=-0.7,f=-2.2) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0.0737! C(o=0.074!,f=-6.2!) USER MOD Single : A 686 ASN : amide:sc= -0.437 K(o=-0.44,f=-4.4!) USER MOD Single : A 687 LYS NZ :NH3+ 153:sc=-0.00769 (180deg=-0.655) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -55:sc= 1.04 USER MOD Single : A 700 THR OG1 : rot -117:sc= 0.803 USER MOD Single : A 704 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.7!) USER MOD Single : A 713 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.41) USER MOD Single : A 718 LYS NZ :NH3+ -127:sc= -0.475 (180deg=-1.37!) USER MOD Single : A 719 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 724 LYS NZ :NH3+ -165:sc= -0.0998 (180deg=-0.297) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 419 N GLY A 575 145.740 -2.013 12.697 1.00 0.00 N ATOM 420 CA GLY A 575 146.185 -2.559 11.383 1.00 0.00 C ATOM 421 C GLY A 575 145.614 -1.710 10.241 1.00 0.00 C ATOM 422 O GLY A 575 144.888 -2.188 9.395 1.00 0.00 O ATOM 0 HA2 GLY A 575 147.274 -2.566 11.333 1.00 0.00 H new ATOM 0 HA3 GLY A 575 145.855 -3.593 11.279 1.00 0.00 H new ATOM 426 N ARG A 576 145.941 -0.454 10.217 1.00 0.00 N ATOM 427 CA ARG A 576 145.435 0.441 9.139 1.00 0.00 C ATOM 428 C ARG A 576 146.456 1.544 8.862 1.00 0.00 C ATOM 429 O ARG A 576 146.570 2.499 9.602 1.00 0.00 O ATOM 430 CB ARG A 576 144.144 1.022 9.703 1.00 0.00 C ATOM 431 CG ARG A 576 143.202 1.410 8.559 1.00 0.00 C ATOM 432 CD ARG A 576 142.821 2.886 8.686 1.00 0.00 C ATOM 433 NE ARG A 576 141.721 2.913 9.689 1.00 0.00 N ATOM 434 CZ ARG A 576 141.727 3.801 10.645 1.00 0.00 C ATOM 435 NH1 ARG A 576 141.171 4.966 10.456 1.00 0.00 N ATOM 436 NH2 ARG A 576 142.288 3.526 11.791 1.00 0.00 N ATOM 0 H ARG A 576 146.544 -0.001 10.904 1.00 0.00 H new ATOM 0 HA ARG A 576 145.269 -0.078 8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 576 143.660 0.292 10.352 1.00 0.00 H new ATOM 0 HB3 ARG A 576 144.366 1.896 10.315 1.00 0.00 H new ATOM 0 HG2 ARG A 576 143.686 1.230 7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 576 142.306 0.789 8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 576 143.670 3.486 9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 576 142.493 3.293 7.729 1.00 0.00 H new ATOM 0 HE ARG A 576 140.961 2.236 9.629 1.00 0.00 H new ATOM 0 HH11 ARG A 576 140.732 5.182 9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 576 141.175 5.660 11.203 1.00 0.00 H new ATOM 0 HH21 ARG A 576 142.723 2.616 11.941 1.00 0.00 H new ATOM 0 HH22 ARG A 576 142.292 4.222 12.537 1.00 0.00 H new ATOM 450 N PHE A 577 147.204 1.406 7.805 1.00 0.00 N ATOM 451 CA PHE A 577 148.232 2.429 7.466 1.00 0.00 C ATOM 452 C PHE A 577 147.819 3.183 6.216 1.00 0.00 C ATOM 453 O PHE A 577 147.965 4.383 6.121 1.00 0.00 O ATOM 454 CB PHE A 577 149.503 1.611 7.215 1.00 0.00 C ATOM 455 CG PHE A 577 150.271 2.127 6.016 1.00 0.00 C ATOM 456 CD1 PHE A 577 150.944 3.350 6.089 1.00 0.00 C ATOM 457 CD2 PHE A 577 150.320 1.372 4.836 1.00 0.00 C ATOM 458 CE1 PHE A 577 151.665 3.821 4.986 1.00 0.00 C ATOM 459 CE2 PHE A 577 151.040 1.845 3.733 1.00 0.00 C ATOM 460 CZ PHE A 577 151.712 3.069 3.809 1.00 0.00 C ATOM 0 H PHE A 577 147.147 0.622 7.155 1.00 0.00 H new ATOM 0 HA PHE A 577 148.369 3.175 8.249 1.00 0.00 H new ATOM 0 HB2 PHE A 577 150.140 1.647 8.099 1.00 0.00 H new ATOM 0 HB3 PHE A 577 149.238 0.566 7.056 1.00 0.00 H new ATOM 0 HD1 PHE A 577 150.907 3.932 6.998 1.00 0.00 H new ATOM 0 HD2 PHE A 577 149.802 0.426 4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 577 152.185 4.766 5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 577 151.077 1.265 2.823 1.00 0.00 H new ATOM 0 HZ PHE A 577 152.268 3.433 2.958 1.00 0.00 H new ATOM 470 N LEU A 578 147.321 2.473 5.257 1.00 0.00 N ATOM 471 CA LEU A 578 146.906 3.132 3.984 1.00 0.00 C ATOM 472 C LEU A 578 145.478 2.752 3.603 1.00 0.00 C ATOM 473 O LEU A 578 145.128 1.591 3.523 1.00 0.00 O ATOM 474 CB LEU A 578 147.889 2.614 2.932 1.00 0.00 C ATOM 475 CG LEU A 578 147.738 3.414 1.636 1.00 0.00 C ATOM 476 CD1 LEU A 578 148.969 3.189 0.758 1.00 0.00 C ATOM 477 CD2 LEU A 578 146.493 2.949 0.877 1.00 0.00 C ATOM 0 H LEU A 578 147.180 1.463 5.291 1.00 0.00 H new ATOM 0 HA LEU A 578 146.922 4.218 4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 578 148.910 2.698 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 578 147.705 1.557 2.740 1.00 0.00 H new ATOM 0 HG LEU A 578 147.640 4.472 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 578 148.865 3.757 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 578 149.861 3.521 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 578 149.060 2.128 0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 578 146.393 3.523 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 578 146.588 1.890 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 578 145.610 3.102 1.498 1.00 0.00 H new ATOM 489 N THR A 579 144.660 3.731 3.335 1.00 0.00 N ATOM 490 CA THR A 579 143.263 3.447 2.920 1.00 0.00 C ATOM 491 C THR A 579 143.127 3.747 1.427 1.00 0.00 C ATOM 492 O THR A 579 142.892 4.874 1.034 1.00 0.00 O ATOM 493 CB THR A 579 142.397 4.396 3.755 1.00 0.00 C ATOM 494 OG1 THR A 579 142.680 4.196 5.133 1.00 0.00 O ATOM 495 CG2 THR A 579 140.917 4.110 3.492 1.00 0.00 C ATOM 0 H THR A 579 144.903 4.720 3.387 1.00 0.00 H new ATOM 0 HA THR A 579 142.968 2.410 3.077 1.00 0.00 H new ATOM 0 HB THR A 579 142.618 5.427 3.480 1.00 0.00 H new ATOM 0 HG1 THR A 579 143.049 5.020 5.514 1.00 0.00 H new ATOM 0 HG21 THR A 579 140.304 4.787 4.088 1.00 0.00 H new ATOM 0 HG22 THR A 579 140.700 4.260 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 579 140.691 3.080 3.767 1.00 0.00 H new ATOM 503 N LEU A 580 143.289 2.754 0.590 1.00 0.00 N ATOM 504 CA LEU A 580 143.178 3.003 -0.877 1.00 0.00 C ATOM 505 C LEU A 580 141.739 3.370 -1.216 1.00 0.00 C ATOM 506 O LEU A 580 140.867 2.527 -1.265 1.00 0.00 O ATOM 507 CB LEU A 580 143.590 1.694 -1.558 1.00 0.00 C ATOM 508 CG LEU A 580 144.969 1.858 -2.210 1.00 0.00 C ATOM 509 CD1 LEU A 580 145.361 0.558 -2.909 1.00 0.00 C ATOM 510 CD2 LEU A 580 144.935 2.989 -3.246 1.00 0.00 C ATOM 0 H LEU A 580 143.491 1.790 0.856 1.00 0.00 H new ATOM 0 HA LEU A 580 143.812 3.825 -1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 580 143.617 0.886 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 580 142.852 1.418 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 580 145.696 2.100 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 580 146.341 0.675 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 580 145.399 -0.251 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 580 144.623 0.320 -3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 580 145.920 3.095 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 580 144.202 2.754 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 580 144.659 3.923 -2.756 1.00 0.00 H new ATOM 522 N LYS A 581 141.483 4.631 -1.416 1.00 0.00 N ATOM 523 CA LYS A 581 140.093 5.078 -1.712 1.00 0.00 C ATOM 524 C LYS A 581 139.869 5.277 -3.215 1.00 0.00 C ATOM 525 O LYS A 581 140.228 6.301 -3.760 1.00 0.00 O ATOM 526 CB LYS A 581 139.968 6.413 -0.981 1.00 0.00 C ATOM 527 CG LYS A 581 138.619 6.491 -0.260 1.00 0.00 C ATOM 528 CD LYS A 581 137.834 7.705 -0.762 1.00 0.00 C ATOM 529 CE LYS A 581 136.336 7.390 -0.732 1.00 0.00 C ATOM 530 NZ LYS A 581 135.884 7.772 0.638 1.00 0.00 N ATOM 0 H LYS A 581 142.179 5.376 -1.387 1.00 0.00 H new ATOM 0 HA LYS A 581 139.355 4.341 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 581 140.780 6.521 -0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 581 140.059 7.235 -1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 581 138.049 5.579 -0.436 1.00 0.00 H new ATOM 0 HG3 LYS A 581 138.775 6.567 0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 581 138.047 8.573 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 581 138.143 7.958 -1.776 1.00 0.00 H new ATOM 0 HE2 LYS A 581 135.800 7.954 -1.495 1.00 0.00 H new ATOM 0 HE3 LYS A 581 136.152 6.334 -0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 134.866 7.584 0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 136.406 7.215 1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 136.065 8.784 0.794 1.00 0.00 H new ATOM 544 N PRO A 582 139.249 4.304 -3.836 1.00 0.00 N ATOM 545 CA PRO A 582 138.945 4.408 -5.281 1.00 0.00 C ATOM 546 C PRO A 582 137.849 5.442 -5.451 1.00 0.00 C ATOM 547 O PRO A 582 136.942 5.520 -4.645 1.00 0.00 O ATOM 548 CB PRO A 582 138.432 3.026 -5.650 1.00 0.00 C ATOM 549 CG PRO A 582 137.905 2.482 -4.369 1.00 0.00 C ATOM 550 CD PRO A 582 138.773 3.039 -3.271 1.00 0.00 C ATOM 0 HA PRO A 582 139.794 4.704 -5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 582 137.653 3.080 -6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 582 139.228 2.399 -6.052 1.00 0.00 H new ATOM 0 HG2 PRO A 582 136.864 2.773 -4.224 1.00 0.00 H new ATOM 0 HG3 PRO A 582 137.935 1.392 -4.370 1.00 0.00 H new ATOM 0 HD2 PRO A 582 138.210 3.195 -2.351 1.00 0.00 H new ATOM 0 HD3 PRO A 582 139.598 2.369 -3.030 1.00 0.00 H new ATOM 558 N LEU A 583 137.915 6.249 -6.460 1.00 0.00 N ATOM 559 CA LEU A 583 136.857 7.279 -6.615 1.00 0.00 C ATOM 560 C LEU A 583 135.881 6.902 -7.733 1.00 0.00 C ATOM 561 O LEU A 583 135.998 5.855 -8.336 1.00 0.00 O ATOM 562 CB LEU A 583 137.579 8.605 -6.932 1.00 0.00 C ATOM 563 CG LEU A 583 139.063 8.543 -6.552 1.00 0.00 C ATOM 564 CD1 LEU A 583 139.868 8.075 -7.764 1.00 0.00 C ATOM 565 CD2 LEU A 583 139.542 9.937 -6.134 1.00 0.00 C ATOM 0 H LEU A 583 138.641 6.245 -7.176 1.00 0.00 H new ATOM 0 HA LEU A 583 136.263 7.367 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 583 137.484 8.827 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 583 137.098 9.420 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 583 139.202 7.848 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 583 140.925 8.028 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 583 139.525 7.086 -8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 583 139.729 8.777 -8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 583 140.597 9.893 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 583 139.408 10.632 -6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 583 138.962 10.279 -5.277 1.00 0.00 H new ATOM 577 N PRO A 584 134.935 7.779 -7.957 1.00 0.00 N ATOM 578 CA PRO A 584 133.894 7.544 -8.989 1.00 0.00 C ATOM 579 C PRO A 584 134.476 7.604 -10.404 1.00 0.00 C ATOM 580 O PRO A 584 133.815 7.262 -11.366 1.00 0.00 O ATOM 581 CB PRO A 584 132.883 8.660 -8.744 1.00 0.00 C ATOM 582 CG PRO A 584 133.650 9.739 -8.053 1.00 0.00 C ATOM 583 CD PRO A 584 134.761 9.070 -7.284 1.00 0.00 C ATOM 0 HA PRO A 584 133.447 6.552 -8.916 1.00 0.00 H new ATOM 0 HB2 PRO A 584 132.457 9.018 -9.681 1.00 0.00 H new ATOM 0 HB3 PRO A 584 132.053 8.311 -8.129 1.00 0.00 H new ATOM 0 HG2 PRO A 584 134.054 10.448 -8.776 1.00 0.00 H new ATOM 0 HG3 PRO A 584 133.002 10.303 -7.382 1.00 0.00 H new ATOM 0 HD2 PRO A 584 135.677 9.661 -7.312 1.00 0.00 H new ATOM 0 HD3 PRO A 584 134.497 8.940 -6.234 1.00 0.00 H new ATOM 591 N ASP A 585 135.711 8.004 -10.543 1.00 0.00 N ATOM 592 CA ASP A 585 136.327 8.044 -11.898 1.00 0.00 C ATOM 593 C ASP A 585 137.091 6.737 -12.144 1.00 0.00 C ATOM 594 O ASP A 585 137.912 6.640 -13.035 1.00 0.00 O ATOM 595 CB ASP A 585 137.284 9.236 -11.869 1.00 0.00 C ATOM 596 CG ASP A 585 137.159 10.028 -13.173 1.00 0.00 C ATOM 597 OD1 ASP A 585 136.095 9.992 -13.770 1.00 0.00 O ATOM 598 OD2 ASP A 585 138.130 10.662 -13.551 1.00 0.00 O ATOM 0 H ASP A 585 136.317 8.304 -9.779 1.00 0.00 H new ATOM 0 HA ASP A 585 135.590 8.147 -12.695 1.00 0.00 H new ATOM 0 HB2 ASP A 585 137.055 9.878 -11.019 1.00 0.00 H new ATOM 0 HB3 ASP A 585 138.309 8.889 -11.740 1.00 0.00 H new ATOM 603 N SER A 586 136.824 5.736 -11.346 1.00 0.00 N ATOM 604 CA SER A 586 137.520 4.429 -11.497 1.00 0.00 C ATOM 605 C SER A 586 136.500 3.293 -11.502 1.00 0.00 C ATOM 606 O SER A 586 135.486 3.366 -10.843 1.00 0.00 O ATOM 607 CB SER A 586 138.423 4.342 -10.272 1.00 0.00 C ATOM 608 OG SER A 586 137.638 4.146 -9.113 1.00 0.00 O ATOM 0 H SER A 586 136.144 5.772 -10.587 1.00 0.00 H new ATOM 0 HA SER A 586 138.081 4.350 -12.428 1.00 0.00 H new ATOM 0 HB2 SER A 586 139.130 3.520 -10.387 1.00 0.00 H new ATOM 0 HB3 SER A 586 139.009 5.256 -10.175 1.00 0.00 H new ATOM 0 HG SER A 586 136.765 4.575 -9.233 1.00 0.00 H new ATOM 614 N ILE A 587 136.756 2.239 -12.235 1.00 0.00 N ATOM 615 CA ILE A 587 135.782 1.104 -12.260 1.00 0.00 C ATOM 616 C ILE A 587 135.434 0.685 -10.824 1.00 0.00 C ATOM 617 O ILE A 587 134.381 0.138 -10.568 1.00 0.00 O ATOM 618 CB ILE A 587 136.465 -0.033 -13.019 1.00 0.00 C ATOM 619 CG1 ILE A 587 137.037 0.467 -14.360 1.00 0.00 C ATOM 620 CG2 ILE A 587 135.452 -1.147 -13.295 1.00 0.00 C ATOM 621 CD1 ILE A 587 136.049 1.422 -15.039 1.00 0.00 C ATOM 0 H ILE A 587 137.588 2.115 -12.812 1.00 0.00 H new ATOM 0 HA ILE A 587 134.847 1.381 -12.748 1.00 0.00 H new ATOM 0 HB ILE A 587 137.283 -0.411 -12.405 1.00 0.00 H new ATOM 0 HG12 ILE A 587 137.986 0.975 -14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 587 137.241 -0.381 -15.014 1.00 0.00 H new ATOM 0 HG21 ILE A 587 135.941 -1.957 -13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 587 135.061 -1.526 -12.351 1.00 0.00 H new ATOM 0 HG23 ILE A 587 134.632 -0.753 -13.895 1.00 0.00 H new ATOM 0 HD11 ILE A 587 136.467 1.766 -15.985 1.00 0.00 H new ATOM 0 HD12 ILE A 587 135.110 0.901 -15.226 1.00 0.00 H new ATOM 0 HD13 ILE A 587 135.866 2.278 -14.390 1.00 0.00 H new ATOM 633 N ILE A 588 136.298 0.977 -9.882 1.00 0.00 N ATOM 634 CA ILE A 588 135.994 0.636 -8.455 1.00 0.00 C ATOM 635 C ILE A 588 135.535 1.902 -7.728 1.00 0.00 C ATOM 636 O ILE A 588 135.682 2.993 -8.235 1.00 0.00 O ATOM 637 CB ILE A 588 137.301 0.109 -7.852 1.00 0.00 C ATOM 638 CG1 ILE A 588 137.587 -1.298 -8.392 1.00 0.00 C ATOM 639 CG2 ILE A 588 137.178 0.051 -6.322 1.00 0.00 C ATOM 640 CD1 ILE A 588 136.381 -2.214 -8.154 1.00 0.00 C ATOM 0 H ILE A 588 137.196 1.434 -10.037 1.00 0.00 H new ATOM 0 HA ILE A 588 135.203 -0.109 -8.367 1.00 0.00 H new ATOM 0 HB ILE A 588 138.117 0.777 -8.126 1.00 0.00 H new ATOM 0 HG12 ILE A 588 137.809 -1.248 -9.458 1.00 0.00 H new ATOM 0 HG13 ILE A 588 138.468 -1.711 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 588 138.109 -0.324 -5.896 1.00 0.00 H new ATOM 0 HG22 ILE A 588 136.978 1.050 -5.935 1.00 0.00 H new ATOM 0 HG23 ILE A 588 136.359 -0.614 -6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 588 136.598 -3.209 -8.542 1.00 0.00 H new ATOM 0 HD12 ILE A 588 136.178 -2.278 -7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 588 135.509 -1.807 -8.665 1.00 0.00 H new ATOM 652 N GLN A 589 135.004 1.771 -6.543 1.00 0.00 N ATOM 653 CA GLN A 589 134.559 2.970 -5.784 1.00 0.00 C ATOM 654 C GLN A 589 134.257 2.587 -4.349 1.00 0.00 C ATOM 655 O GLN A 589 133.356 1.824 -4.090 1.00 0.00 O ATOM 656 CB GLN A 589 133.278 3.446 -6.471 1.00 0.00 C ATOM 657 CG GLN A 589 133.603 4.533 -7.490 1.00 0.00 C ATOM 658 CD GLN A 589 133.070 4.124 -8.860 1.00 0.00 C ATOM 659 OE1 GLN A 589 133.642 4.595 -9.930 1.00 0.00 O flip ATOM 660 NE2 GLN A 589 132.125 3.368 -8.959 1.00 0.00 N flip ATOM 0 H GLN A 589 134.859 0.880 -6.067 1.00 0.00 H new ATOM 0 HA GLN A 589 135.324 3.746 -5.771 1.00 0.00 H new ATOM 0 HB2 GLN A 589 132.788 2.607 -6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 589 132.579 3.830 -5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 589 133.157 5.479 -7.183 1.00 0.00 H new ATOM 0 HG3 GLN A 589 134.681 4.689 -7.539 1.00 0.00 H new ATOM 0 HE21 GLN A 589 131.677 2.999 -8.120 1.00 0.00 H new ATOM 0 HE22 GLN A 589 131.779 3.102 -9.881 1.00 0.00 H new ATOM 669 N GLU A 590 135.011 3.131 -3.428 1.00 0.00 N ATOM 670 CA GLU A 590 134.814 2.841 -1.961 1.00 0.00 C ATOM 671 C GLU A 590 136.114 3.118 -1.202 1.00 0.00 C ATOM 672 O GLU A 590 136.507 4.250 -1.023 1.00 0.00 O ATOM 673 CB GLU A 590 134.388 1.361 -1.837 1.00 0.00 C ATOM 674 CG GLU A 590 132.859 1.268 -1.784 1.00 0.00 C ATOM 675 CD GLU A 590 132.392 1.235 -0.326 1.00 0.00 C ATOM 676 OE1 GLU A 590 133.093 1.775 0.514 1.00 0.00 O ATOM 677 OE2 GLU A 590 131.341 0.668 -0.076 1.00 0.00 O ATOM 0 H GLU A 590 135.773 3.779 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 590 134.044 3.480 -1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 590 134.768 0.791 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 590 134.820 0.922 -0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 590 132.416 2.121 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 590 132.522 0.371 -2.304 1.00 0.00 H new ATOM 684 N SER A 591 136.774 2.097 -0.752 1.00 0.00 N ATOM 685 CA SER A 591 138.046 2.272 0.007 1.00 0.00 C ATOM 686 C SER A 591 138.608 0.923 0.453 1.00 0.00 C ATOM 687 O SER A 591 137.892 0.059 0.921 1.00 0.00 O ATOM 688 CB SER A 591 137.676 3.097 1.232 1.00 0.00 C ATOM 689 OG SER A 591 136.283 2.976 1.496 1.00 0.00 O ATOM 0 H SER A 591 136.484 1.127 -0.878 1.00 0.00 H new ATOM 0 HA SER A 591 138.808 2.752 -0.608 1.00 0.00 H new ATOM 0 HB2 SER A 591 138.249 2.759 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 591 137.934 4.143 1.068 1.00 0.00 H new ATOM 0 HG SER A 591 135.840 3.831 1.314 1.00 0.00 H new ATOM 695 N LEU A 592 139.893 0.757 0.339 1.00 0.00 N ATOM 696 CA LEU A 592 140.537 -0.513 0.785 1.00 0.00 C ATOM 697 C LEU A 592 141.359 -0.214 2.044 1.00 0.00 C ATOM 698 O LEU A 592 141.592 0.934 2.367 1.00 0.00 O ATOM 699 CB LEU A 592 141.433 -0.965 -0.376 1.00 0.00 C ATOM 700 CG LEU A 592 140.677 -0.846 -1.707 1.00 0.00 C ATOM 701 CD1 LEU A 592 141.603 -1.247 -2.854 1.00 0.00 C ATOM 702 CD2 LEU A 592 139.455 -1.770 -1.697 1.00 0.00 C ATOM 0 H LEU A 592 140.533 1.451 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 592 139.819 -1.296 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 592 142.336 -0.355 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 592 141.750 -1.996 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 592 140.348 0.185 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 592 141.068 -1.163 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 592 142.471 -0.588 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 592 141.932 -2.277 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 592 138.923 -1.680 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 592 139.780 -2.801 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 592 138.791 -1.487 -0.880 1.00 0.00 H new ATOM 714 N GLU A 593 141.789 -1.213 2.771 1.00 0.00 N ATOM 715 CA GLU A 593 142.569 -0.922 4.011 1.00 0.00 C ATOM 716 C GLU A 593 143.831 -1.782 4.106 1.00 0.00 C ATOM 717 O GLU A 593 143.795 -2.906 4.566 1.00 0.00 O ATOM 718 CB GLU A 593 141.612 -1.254 5.156 1.00 0.00 C ATOM 719 CG GLU A 593 140.556 -0.152 5.270 1.00 0.00 C ATOM 720 CD GLU A 593 139.198 -0.764 5.631 1.00 0.00 C ATOM 721 OE1 GLU A 593 139.132 -1.971 5.800 1.00 0.00 O ATOM 722 OE2 GLU A 593 138.243 -0.011 5.731 1.00 0.00 O ATOM 0 H GLU A 593 141.638 -2.201 2.565 1.00 0.00 H new ATOM 0 HA GLU A 593 142.912 0.112 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 593 141.132 -2.216 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 593 142.164 -1.343 6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 593 140.853 0.570 6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 593 140.481 0.390 4.327 1.00 0.00 H new ATOM 729 N ILE A 594 144.951 -1.245 3.702 1.00 0.00 N ATOM 730 CA ILE A 594 146.228 -2.011 3.792 1.00 0.00 C ATOM 731 C ILE A 594 146.773 -1.898 5.220 1.00 0.00 C ATOM 732 O ILE A 594 147.393 -0.918 5.585 1.00 0.00 O ATOM 733 CB ILE A 594 147.157 -1.345 2.768 1.00 0.00 C ATOM 734 CG1 ILE A 594 146.658 -1.690 1.364 1.00 0.00 C ATOM 735 CG2 ILE A 594 148.594 -1.858 2.932 1.00 0.00 C ATOM 736 CD1 ILE A 594 147.518 -0.991 0.308 1.00 0.00 C ATOM 0 H ILE A 594 145.037 -0.306 3.312 1.00 0.00 H new ATOM 0 HA ILE A 594 146.119 -3.074 3.579 1.00 0.00 H new ATOM 0 HB ILE A 594 147.152 -0.266 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 594 146.691 -2.769 1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 594 145.617 -1.385 1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 594 149.239 -1.375 2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 594 148.951 -1.627 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 594 148.615 -2.937 2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 594 147.151 -1.246 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 594 147.463 0.088 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 594 148.553 -1.317 0.408 1.00 0.00 H new ATOM 748 N GLN A 595 146.526 -2.893 6.034 1.00 0.00 N ATOM 749 CA GLN A 595 147.005 -2.850 7.450 1.00 0.00 C ATOM 750 C GLN A 595 148.495 -2.506 7.519 1.00 0.00 C ATOM 751 O GLN A 595 149.294 -3.054 6.791 1.00 0.00 O ATOM 752 CB GLN A 595 146.762 -4.259 8.000 1.00 0.00 C ATOM 753 CG GLN A 595 145.260 -4.548 8.069 1.00 0.00 C ATOM 754 CD GLN A 595 144.890 -4.944 9.498 1.00 0.00 C ATOM 755 OE1 GLN A 595 145.393 -5.919 10.021 1.00 0.00 O ATOM 756 NE2 GLN A 595 144.028 -4.223 10.156 1.00 0.00 N ATOM 0 H GLN A 595 146.012 -3.736 5.778 1.00 0.00 H new ATOM 0 HA GLN A 595 146.482 -2.085 8.024 1.00 0.00 H new ATOM 0 HB2 GLN A 595 147.253 -4.995 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 595 147.203 -4.351 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 595 144.694 -3.668 7.765 1.00 0.00 H new ATOM 0 HG3 GLN A 595 145.000 -5.349 7.378 1.00 0.00 H new ATOM 0 HE21 GLN A 595 143.606 -3.405 9.716 1.00 0.00 H new ATOM 0 HE22 GLN A 595 143.775 -4.476 11.111 1.00 0.00 H new ATOM 765 N GLN A 596 148.855 -1.601 8.405 1.00 0.00 N ATOM 766 CA GLN A 596 150.288 -1.169 8.583 1.00 0.00 C ATOM 767 C GLN A 596 151.248 -1.867 7.614 1.00 0.00 C ATOM 768 O GLN A 596 152.088 -2.650 8.015 1.00 0.00 O ATOM 769 CB GLN A 596 150.628 -1.526 10.033 1.00 0.00 C ATOM 770 CG GLN A 596 150.908 -0.239 10.818 1.00 0.00 C ATOM 771 CD GLN A 596 149.846 -0.054 11.904 1.00 0.00 C ATOM 772 OE1 GLN A 596 148.658 0.365 11.570 1.00 0.00 O flip ATOM 773 NE2 GLN A 596 150.101 -0.296 13.067 1.00 0.00 N flip ATOM 0 H GLN A 596 148.199 -1.131 9.029 1.00 0.00 H new ATOM 0 HA GLN A 596 150.399 -0.106 8.369 1.00 0.00 H new ATOM 0 HB2 GLN A 596 149.802 -2.071 10.489 1.00 0.00 H new ATOM 0 HB3 GLN A 596 151.498 -2.181 10.064 1.00 0.00 H new ATOM 0 HG2 GLN A 596 151.899 -0.286 11.270 1.00 0.00 H new ATOM 0 HG3 GLN A 596 150.905 0.617 10.144 1.00 0.00 H new ATOM 0 HE21 GLN A 596 151.031 -0.624 13.328 1.00 0.00 H new ATOM 0 HE22 GLN A 596 149.385 -0.171 13.783 1.00 0.00 H new ATOM 782 N GLY A 597 151.131 -1.591 6.339 1.00 0.00 N ATOM 783 CA GLY A 597 152.037 -2.241 5.360 1.00 0.00 C ATOM 784 C GLY A 597 151.844 -3.749 5.433 1.00 0.00 C ATOM 785 O GLY A 597 152.706 -4.470 5.894 1.00 0.00 O ATOM 0 H GLY A 597 150.449 -0.946 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 597 151.823 -1.882 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 597 153.074 -1.983 5.577 1.00 0.00 H new ATOM 789 N VAL A 598 150.713 -4.227 4.991 1.00 0.00 N ATOM 790 CA VAL A 598 150.443 -5.700 5.035 1.00 0.00 C ATOM 791 C VAL A 598 151.699 -6.480 4.648 1.00 0.00 C ATOM 792 O VAL A 598 151.985 -7.529 5.192 1.00 0.00 O ATOM 793 CB VAL A 598 149.335 -5.940 4.014 1.00 0.00 C ATOM 794 CG1 VAL A 598 148.929 -7.416 4.043 1.00 0.00 C ATOM 795 CG2 VAL A 598 148.127 -5.069 4.363 1.00 0.00 C ATOM 0 H VAL A 598 149.959 -3.662 4.599 1.00 0.00 H new ATOM 0 HA VAL A 598 150.154 -6.031 6.033 1.00 0.00 H new ATOM 0 HB VAL A 598 149.693 -5.682 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 598 148.137 -7.590 3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 598 149.791 -8.035 3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 598 148.569 -7.675 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 598 147.334 -5.239 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 598 147.767 -5.328 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 598 148.418 -4.019 4.344 1.00 0.00 H new ATOM 805 N ASN A 599 152.467 -5.952 3.730 1.00 0.00 N ATOM 806 CA ASN A 599 153.732 -6.630 3.317 1.00 0.00 C ATOM 807 C ASN A 599 153.547 -8.144 3.128 1.00 0.00 C ATOM 808 O ASN A 599 153.731 -8.897 4.064 1.00 0.00 O ATOM 809 CB ASN A 599 154.683 -6.376 4.479 1.00 0.00 C ATOM 810 CG ASN A 599 156.129 -6.504 4.046 1.00 0.00 C ATOM 811 OD1 ASN A 599 156.415 -7.013 2.895 1.00 0.00 O flip ATOM 812 ND2 ASN A 599 157.024 -6.135 4.781 1.00 0.00 N flip ATOM 0 H ASN A 599 152.271 -5.076 3.246 1.00 0.00 H new ATOM 0 HA ASN A 599 154.090 -6.250 2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 599 154.509 -5.378 4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 599 154.477 -7.085 5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 599 156.803 -5.732 5.692 1.00 0.00 H new ATOM 0 HD22 ASN A 599 157.996 -6.228 4.487 1.00 0.00 H new ATOM 819 N PRO A 600 153.235 -8.564 1.924 1.00 0.00 N ATOM 820 CA PRO A 600 153.009 -7.661 0.773 1.00 0.00 C ATOM 821 C PRO A 600 151.508 -7.460 0.558 1.00 0.00 C ATOM 822 O PRO A 600 150.695 -8.198 1.078 1.00 0.00 O ATOM 823 CB PRO A 600 153.570 -8.469 -0.386 1.00 0.00 C ATOM 824 CG PRO A 600 153.467 -9.910 0.038 1.00 0.00 C ATOM 825 CD PRO A 600 153.097 -9.950 1.503 1.00 0.00 C ATOM 0 HA PRO A 600 153.458 -6.675 0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 600 153.005 -8.288 -1.300 1.00 0.00 H new ATOM 0 HB3 PRO A 600 154.604 -8.194 -0.591 1.00 0.00 H new ATOM 0 HG2 PRO A 600 152.715 -10.428 -0.557 1.00 0.00 H new ATOM 0 HG3 PRO A 600 154.414 -10.423 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 600 152.081 -10.315 1.651 1.00 0.00 H new ATOM 0 HD3 PRO A 600 153.758 -10.609 2.066 1.00 0.00 H new ATOM 833 N PHE A 601 151.137 -6.496 -0.232 1.00 0.00 N ATOM 834 CA PHE A 601 149.683 -6.281 -0.509 1.00 0.00 C ATOM 835 C PHE A 601 149.416 -6.377 -2.012 1.00 0.00 C ATOM 836 O PHE A 601 149.452 -5.391 -2.720 1.00 0.00 O ATOM 837 CB PHE A 601 149.363 -4.874 -0.005 1.00 0.00 C ATOM 838 CG PHE A 601 147.864 -4.726 0.167 1.00 0.00 C ATOM 839 CD1 PHE A 601 147.246 -5.218 1.322 1.00 0.00 C ATOM 840 CD2 PHE A 601 147.092 -4.085 -0.817 1.00 0.00 C ATOM 841 CE1 PHE A 601 145.869 -5.075 1.500 1.00 0.00 C ATOM 842 CE2 PHE A 601 145.711 -3.939 -0.634 1.00 0.00 C ATOM 843 CZ PHE A 601 145.103 -4.436 0.526 1.00 0.00 C ATOM 0 H PHE A 601 151.770 -5.847 -0.699 1.00 0.00 H new ATOM 0 HA PHE A 601 149.065 -7.032 -0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 601 149.868 -4.693 0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 601 149.734 -4.131 -0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 601 147.837 -5.711 2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 601 147.562 -3.706 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 601 145.397 -5.459 2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 601 145.115 -3.444 -1.387 1.00 0.00 H new ATOM 0 HZ PHE A 601 144.038 -4.324 0.666 1.00 0.00 H new ATOM 853 N PHE A 602 149.139 -7.552 -2.511 1.00 0.00 N ATOM 854 CA PHE A 602 148.862 -7.682 -3.973 1.00 0.00 C ATOM 855 C PHE A 602 147.504 -7.082 -4.286 1.00 0.00 C ATOM 856 O PHE A 602 146.764 -6.692 -3.407 1.00 0.00 O ATOM 857 CB PHE A 602 148.797 -9.180 -4.296 1.00 0.00 C ATOM 858 CG PHE A 602 149.919 -9.961 -3.658 1.00 0.00 C ATOM 859 CD1 PHE A 602 149.766 -10.488 -2.369 1.00 0.00 C ATOM 860 CD2 PHE A 602 151.093 -10.199 -4.376 1.00 0.00 C ATOM 861 CE1 PHE A 602 150.793 -11.244 -1.797 1.00 0.00 C ATOM 862 CE2 PHE A 602 152.115 -10.961 -3.808 1.00 0.00 C ATOM 863 CZ PHE A 602 151.968 -11.483 -2.518 1.00 0.00 C ATOM 0 H PHE A 602 149.092 -8.420 -1.977 1.00 0.00 H new ATOM 0 HA PHE A 602 149.635 -7.174 -4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 602 147.842 -9.580 -3.956 1.00 0.00 H new ATOM 0 HB3 PHE A 602 148.833 -9.317 -5.377 1.00 0.00 H new ATOM 0 HD1 PHE A 602 148.855 -10.310 -1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 602 151.210 -9.794 -5.370 1.00 0.00 H new ATOM 0 HE1 PHE A 602 150.680 -11.643 -0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 602 153.021 -11.148 -4.365 1.00 0.00 H new ATOM 0 HZ PHE A 602 152.761 -12.070 -2.079 1.00 0.00 H new ATOM 873 N ILE A 603 147.164 -7.036 -5.539 1.00 0.00 N ATOM 874 CA ILE A 603 145.845 -6.494 -5.951 1.00 0.00 C ATOM 875 C ILE A 603 145.637 -6.853 -7.420 1.00 0.00 C ATOM 876 O ILE A 603 146.507 -6.638 -8.239 1.00 0.00 O ATOM 877 CB ILE A 603 145.928 -4.959 -5.789 1.00 0.00 C ATOM 878 CG1 ILE A 603 147.390 -4.492 -5.681 1.00 0.00 C ATOM 879 CG2 ILE A 603 145.178 -4.525 -4.536 1.00 0.00 C ATOM 880 CD1 ILE A 603 147.453 -2.966 -5.780 1.00 0.00 C ATOM 0 H ILE A 603 147.754 -7.356 -6.307 1.00 0.00 H new ATOM 0 HA ILE A 603 145.022 -6.895 -5.359 1.00 0.00 H new ATOM 0 HB ILE A 603 145.475 -4.506 -6.671 1.00 0.00 H new ATOM 0 HG12 ILE A 603 147.818 -4.823 -4.735 1.00 0.00 H new ATOM 0 HG13 ILE A 603 147.985 -4.942 -6.475 1.00 0.00 H new ATOM 0 HG21 ILE A 603 145.242 -3.442 -4.430 1.00 0.00 H new ATOM 0 HG22 ILE A 603 144.132 -4.820 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 603 145.623 -5.002 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE A 603 148.490 -2.639 -5.703 1.00 0.00 H new ATOM 0 HD12 ILE A 603 147.042 -2.646 -6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 603 146.872 -2.525 -4.970 1.00 0.00 H new ATOM 892 N GLY A 604 144.519 -7.414 -7.770 1.00 0.00 N ATOM 893 CA GLY A 604 144.317 -7.775 -9.202 1.00 0.00 C ATOM 894 C GLY A 604 143.014 -8.546 -9.389 1.00 0.00 C ATOM 895 O GLY A 604 142.138 -8.534 -8.547 1.00 0.00 O ATOM 0 H GLY A 604 143.746 -7.637 -7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 604 144.300 -6.871 -9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 604 145.155 -8.378 -9.551 1.00 0.00 H new ATOM 899 N ARG A 605 142.888 -9.216 -10.503 1.00 0.00 N ATOM 900 CA ARG A 605 141.640 -9.996 -10.776 1.00 0.00 C ATOM 901 C ARG A 605 141.629 -11.305 -9.978 1.00 0.00 C ATOM 902 O ARG A 605 140.683 -12.066 -10.037 1.00 0.00 O ATOM 903 CB ARG A 605 141.667 -10.292 -12.281 1.00 0.00 C ATOM 904 CG ARG A 605 140.236 -10.294 -12.844 1.00 0.00 C ATOM 905 CD ARG A 605 139.527 -8.976 -12.514 1.00 0.00 C ATOM 906 NE ARG A 605 138.419 -9.356 -11.593 1.00 0.00 N ATOM 907 CZ ARG A 605 137.263 -9.727 -12.076 1.00 0.00 C ATOM 908 NH1 ARG A 605 136.719 -9.059 -13.057 1.00 0.00 N ATOM 909 NH2 ARG A 605 136.651 -10.767 -11.577 1.00 0.00 N ATOM 0 H ARG A 605 143.594 -9.259 -11.238 1.00 0.00 H new ATOM 0 HA ARG A 605 140.749 -9.441 -10.482 1.00 0.00 H new ATOM 0 HB2 ARG A 605 142.268 -9.543 -12.796 1.00 0.00 H new ATOM 0 HB3 ARG A 605 142.139 -11.258 -12.461 1.00 0.00 H new ATOM 0 HG2 ARG A 605 140.264 -10.438 -13.924 1.00 0.00 H new ATOM 0 HG3 ARG A 605 139.675 -11.130 -12.425 1.00 0.00 H new ATOM 0 HD2 ARG A 605 140.208 -8.269 -12.041 1.00 0.00 H new ATOM 0 HD3 ARG A 605 139.145 -8.497 -13.415 1.00 0.00 H new ATOM 0 HE ARG A 605 138.563 -9.326 -10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 605 137.196 -8.247 -13.447 1.00 0.00 H new ATOM 0 HH12 ARG A 605 135.817 -9.350 -13.433 1.00 0.00 H new ATOM 0 HH21 ARG A 605 137.075 -11.289 -10.811 1.00 0.00 H new ATOM 0 HH22 ARG A 605 135.749 -11.057 -11.954 1.00 0.00 H new ATOM 923 N SER A 606 142.660 -11.566 -9.221 1.00 0.00 N ATOM 924 CA SER A 606 142.691 -12.813 -8.409 1.00 0.00 C ATOM 925 C SER A 606 142.500 -12.461 -6.937 1.00 0.00 C ATOM 926 O SER A 606 143.305 -11.765 -6.348 1.00 0.00 O ATOM 927 CB SER A 606 144.075 -13.427 -8.643 1.00 0.00 C ATOM 928 OG SER A 606 145.011 -12.860 -7.734 1.00 0.00 O ATOM 0 H SER A 606 143.482 -10.969 -9.131 1.00 0.00 H new ATOM 0 HA SER A 606 141.901 -13.510 -8.687 1.00 0.00 H new ATOM 0 HB2 SER A 606 144.032 -14.508 -8.508 1.00 0.00 H new ATOM 0 HB3 SER A 606 144.395 -13.246 -9.669 1.00 0.00 H new ATOM 0 HG SER A 606 145.709 -13.517 -7.531 1.00 0.00 H new ATOM 934 N GLU A 607 141.446 -12.932 -6.331 1.00 0.00 N ATOM 935 CA GLU A 607 141.224 -12.614 -4.893 1.00 0.00 C ATOM 936 C GLU A 607 142.421 -13.092 -4.066 1.00 0.00 C ATOM 937 O GLU A 607 142.605 -12.686 -2.935 1.00 0.00 O ATOM 938 CB GLU A 607 139.953 -13.369 -4.498 1.00 0.00 C ATOM 939 CG GLU A 607 138.822 -12.372 -4.243 1.00 0.00 C ATOM 940 CD GLU A 607 137.567 -13.128 -3.802 1.00 0.00 C ATOM 941 OE1 GLU A 607 136.993 -13.818 -4.628 1.00 0.00 O ATOM 942 OE2 GLU A 607 137.201 -13.004 -2.644 1.00 0.00 O ATOM 0 H GLU A 607 140.734 -13.519 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 607 141.119 -11.543 -4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 607 139.669 -14.062 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 607 140.135 -13.965 -3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 607 139.118 -11.658 -3.475 1.00 0.00 H new ATOM 0 HG3 GLU A 607 138.616 -11.800 -5.148 1.00 0.00 H new ATOM 949 N ASP A 608 143.254 -13.936 -4.628 1.00 0.00 N ATOM 950 CA ASP A 608 144.451 -14.411 -3.875 1.00 0.00 C ATOM 951 C ASP A 608 145.270 -13.202 -3.418 1.00 0.00 C ATOM 952 O ASP A 608 146.057 -13.286 -2.497 1.00 0.00 O ATOM 953 CB ASP A 608 145.257 -15.262 -4.866 1.00 0.00 C ATOM 954 CG ASP A 608 144.355 -16.335 -5.481 1.00 0.00 C ATOM 955 OD1 ASP A 608 143.524 -15.984 -6.301 1.00 0.00 O ATOM 956 OD2 ASP A 608 144.513 -17.491 -5.121 1.00 0.00 O ATOM 0 H ASP A 608 143.155 -14.313 -5.571 1.00 0.00 H new ATOM 0 HA ASP A 608 144.183 -14.987 -2.989 1.00 0.00 H new ATOM 0 HB2 ASP A 608 145.671 -14.629 -5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 608 146.099 -15.730 -4.356 1.00 0.00 H new ATOM 961 N CYS A 609 145.080 -12.071 -4.054 1.00 0.00 N ATOM 962 CA CYS A 609 145.832 -10.860 -3.655 1.00 0.00 C ATOM 963 C CYS A 609 145.376 -10.398 -2.282 1.00 0.00 C ATOM 964 O CYS A 609 144.336 -10.793 -1.792 1.00 0.00 O ATOM 965 CB CYS A 609 145.490 -9.814 -4.714 1.00 0.00 C ATOM 966 SG CYS A 609 146.012 -10.414 -6.339 1.00 0.00 S ATOM 0 H CYS A 609 144.433 -11.943 -4.832 1.00 0.00 H new ATOM 0 HA CYS A 609 146.906 -11.038 -3.594 1.00 0.00 H new ATOM 0 HB2 CYS A 609 144.418 -9.617 -4.714 1.00 0.00 H new ATOM 0 HB3 CYS A 609 145.988 -8.872 -4.485 1.00 0.00 H new ATOM 0 HG CYS A 609 145.265 -11.418 -6.691 1.00 0.00 H new ATOM 972 N ASN A 610 146.137 -9.545 -1.669 1.00 0.00 N ATOM 973 CA ASN A 610 145.743 -9.032 -0.333 1.00 0.00 C ATOM 974 C ASN A 610 144.495 -8.163 -0.470 1.00 0.00 C ATOM 975 O ASN A 610 143.857 -7.811 0.502 1.00 0.00 O ATOM 976 CB ASN A 610 146.929 -8.223 0.149 1.00 0.00 C ATOM 977 CG ASN A 610 147.325 -8.726 1.520 1.00 0.00 C ATOM 978 OD1 ASN A 610 146.606 -8.539 2.481 1.00 0.00 O ATOM 979 ND2 ASN A 610 148.437 -9.369 1.654 1.00 0.00 N ATOM 0 H ASN A 610 147.016 -9.179 -2.034 1.00 0.00 H new ATOM 0 HA ASN A 610 145.500 -9.827 0.372 1.00 0.00 H new ATOM 0 HB2 ASN A 610 147.763 -8.321 -0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 610 146.673 -7.164 0.193 1.00 0.00 H new ATOM 0 HD21 ASN A 610 148.715 -9.722 2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 610 149.037 -9.524 0.844 1.00 0.00 H new ATOM 986 N CYS A 611 144.152 -7.813 -1.680 1.00 0.00 N ATOM 987 CA CYS A 611 142.949 -6.962 -1.902 1.00 0.00 C ATOM 988 C CYS A 611 142.142 -7.480 -3.093 1.00 0.00 C ATOM 989 O CYS A 611 142.091 -8.662 -3.365 1.00 0.00 O ATOM 990 CB CYS A 611 143.513 -5.580 -2.222 1.00 0.00 C ATOM 991 SG CYS A 611 142.582 -4.318 -1.315 1.00 0.00 S ATOM 0 H CYS A 611 144.655 -8.081 -2.526 1.00 0.00 H new ATOM 0 HA CYS A 611 142.282 -6.957 -1.040 1.00 0.00 H new ATOM 0 HB2 CYS A 611 144.567 -5.534 -1.949 1.00 0.00 H new ATOM 0 HB3 CYS A 611 143.452 -5.391 -3.294 1.00 0.00 H new ATOM 0 HG CYS A 611 143.382 -3.683 -0.511 1.00 0.00 H new ATOM 997 N LYS A 612 141.523 -6.582 -3.806 1.00 0.00 N ATOM 998 CA LYS A 612 140.716 -6.971 -4.999 1.00 0.00 C ATOM 999 C LYS A 612 140.202 -5.713 -5.701 1.00 0.00 C ATOM 1000 O LYS A 612 139.460 -4.937 -5.132 1.00 0.00 O ATOM 1001 CB LYS A 612 139.548 -7.799 -4.458 1.00 0.00 C ATOM 1002 CG LYS A 612 139.699 -9.252 -4.917 1.00 0.00 C ATOM 1003 CD LYS A 612 139.169 -9.394 -6.346 1.00 0.00 C ATOM 1004 CE LYS A 612 137.638 -9.319 -6.336 1.00 0.00 C ATOM 1005 NZ LYS A 612 137.174 -10.479 -7.154 1.00 0.00 N ATOM 0 H LYS A 612 141.541 -5.581 -3.611 1.00 0.00 H new ATOM 0 HA LYS A 612 141.300 -7.538 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 612 139.527 -7.750 -3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 612 138.602 -7.390 -4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 612 140.746 -9.551 -4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 612 139.151 -9.915 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 612 139.578 -8.604 -6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 612 139.494 -10.343 -6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 612 137.249 -9.376 -5.319 1.00 0.00 H new ATOM 0 HE3 LYS A 612 137.289 -8.377 -6.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 136.254 -10.255 -7.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 137.868 -10.675 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 137.076 -11.316 -6.545 1.00 0.00 H new ATOM 1019 N ILE A 613 140.594 -5.504 -6.927 1.00 0.00 N ATOM 1020 CA ILE A 613 140.131 -4.290 -7.663 1.00 0.00 C ATOM 1021 C ILE A 613 139.304 -4.700 -8.879 1.00 0.00 C ATOM 1022 O ILE A 613 139.118 -3.932 -9.800 1.00 0.00 O ATOM 1023 CB ILE A 613 141.407 -3.552 -8.089 1.00 0.00 C ATOM 1024 CG1 ILE A 613 142.419 -3.527 -6.923 1.00 0.00 C ATOM 1025 CG2 ILE A 613 141.051 -2.123 -8.507 1.00 0.00 C ATOM 1026 CD1 ILE A 613 142.149 -2.340 -5.983 1.00 0.00 C ATOM 0 H ILE A 613 141.215 -6.120 -7.452 1.00 0.00 H new ATOM 0 HA ILE A 613 139.495 -3.654 -7.047 1.00 0.00 H new ATOM 0 HB ILE A 613 141.861 -4.072 -8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 613 142.357 -4.460 -6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 613 143.433 -3.459 -7.318 1.00 0.00 H new ATOM 0 HG21 ILE A 613 141.956 -1.596 -8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 613 140.351 -2.152 -9.342 1.00 0.00 H new ATOM 0 HG23 ILE A 613 140.592 -1.602 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 613 142.876 -2.346 -5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 613 142.236 -1.407 -6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 613 141.144 -2.424 -5.571 1.00 0.00 H new ATOM 1038 N GLU A 614 138.804 -5.911 -8.856 1.00 0.00 N ATOM 1039 CA GLU A 614 137.957 -6.460 -9.975 1.00 0.00 C ATOM 1040 C GLU A 614 137.776 -5.451 -11.113 1.00 0.00 C ATOM 1041 O GLU A 614 136.725 -4.867 -11.283 1.00 0.00 O ATOM 1042 CB GLU A 614 136.607 -6.788 -9.323 1.00 0.00 C ATOM 1043 CG GLU A 614 136.086 -5.580 -8.537 1.00 0.00 C ATOM 1044 CD GLU A 614 134.794 -5.966 -7.813 1.00 0.00 C ATOM 1045 OE1 GLU A 614 134.853 -6.836 -6.959 1.00 0.00 O ATOM 1046 OE2 GLU A 614 133.767 -5.387 -8.126 1.00 0.00 O ATOM 0 H GLU A 614 138.949 -6.565 -8.087 1.00 0.00 H new ATOM 0 HA GLU A 614 138.426 -7.331 -10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 614 135.885 -7.070 -10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 614 136.716 -7.644 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 614 136.835 -5.250 -7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 614 135.902 -4.744 -9.212 1.00 0.00 H new ATOM 1053 N ASP A 615 138.806 -5.236 -11.880 1.00 0.00 N ATOM 1054 CA ASP A 615 138.715 -4.254 -13.000 1.00 0.00 C ATOM 1055 C ASP A 615 138.887 -4.944 -14.363 1.00 0.00 C ATOM 1056 O ASP A 615 139.430 -4.377 -15.287 1.00 0.00 O ATOM 1057 CB ASP A 615 139.850 -3.264 -12.737 1.00 0.00 C ATOM 1058 CG ASP A 615 139.821 -2.161 -13.791 1.00 0.00 C ATOM 1059 OD1 ASP A 615 138.751 -1.634 -14.037 1.00 0.00 O ATOM 1060 OD2 ASP A 615 140.870 -1.861 -14.329 1.00 0.00 O ATOM 0 H ASP A 615 139.710 -5.698 -11.781 1.00 0.00 H new ATOM 0 HA ASP A 615 137.741 -3.765 -13.038 1.00 0.00 H new ATOM 0 HB2 ASP A 615 139.746 -2.832 -11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 615 140.810 -3.780 -12.762 1.00 0.00 H new ATOM 1065 N ASN A 616 138.401 -6.150 -14.494 1.00 0.00 N ATOM 1066 CA ASN A 616 138.498 -6.890 -15.798 1.00 0.00 C ATOM 1067 C ASN A 616 139.932 -6.894 -16.356 1.00 0.00 C ATOM 1068 O ASN A 616 140.640 -7.875 -16.246 1.00 0.00 O ATOM 1069 CB ASN A 616 137.557 -6.145 -16.746 1.00 0.00 C ATOM 1070 CG ASN A 616 136.298 -6.983 -16.984 1.00 0.00 C ATOM 1071 OD1 ASN A 616 135.802 -7.625 -16.080 1.00 0.00 O ATOM 1072 ND2 ASN A 616 135.758 -7.006 -18.173 1.00 0.00 N ATOM 0 H ASN A 616 137.934 -6.664 -13.747 1.00 0.00 H new ATOM 0 HA ASN A 616 138.227 -7.939 -15.675 1.00 0.00 H new ATOM 0 HB2 ASN A 616 137.287 -5.178 -16.321 1.00 0.00 H new ATOM 0 HB3 ASN A 616 138.059 -5.948 -17.693 1.00 0.00 H new ATOM 0 HD21 ASN A 616 134.920 -7.563 -18.342 1.00 0.00 H new ATOM 0 HD22 ASN A 616 136.174 -6.467 -18.933 1.00 0.00 H new ATOM 1079 N ARG A 617 140.357 -5.807 -16.963 1.00 0.00 N ATOM 1080 CA ARG A 617 141.740 -5.730 -17.544 1.00 0.00 C ATOM 1081 C ARG A 617 142.755 -6.418 -16.637 1.00 0.00 C ATOM 1082 O ARG A 617 143.742 -6.960 -17.094 1.00 0.00 O ATOM 1083 CB ARG A 617 142.049 -4.236 -17.625 1.00 0.00 C ATOM 1084 CG ARG A 617 142.651 -3.908 -18.994 1.00 0.00 C ATOM 1085 CD ARG A 617 141.725 -2.946 -19.736 1.00 0.00 C ATOM 1086 NE ARG A 617 140.606 -3.798 -20.221 1.00 0.00 N ATOM 1087 CZ ARG A 617 140.053 -3.550 -21.378 1.00 0.00 C ATOM 1088 NH1 ARG A 617 140.799 -3.267 -22.412 1.00 0.00 N ATOM 1089 NH2 ARG A 617 138.754 -3.581 -21.502 1.00 0.00 N ATOM 0 H ARG A 617 139.799 -4.962 -17.082 1.00 0.00 H new ATOM 0 HA ARG A 617 141.795 -6.226 -18.513 1.00 0.00 H new ATOM 0 HB2 ARG A 617 141.139 -3.657 -17.469 1.00 0.00 H new ATOM 0 HB3 ARG A 617 142.745 -3.955 -16.834 1.00 0.00 H new ATOM 0 HG2 ARG A 617 143.637 -3.460 -18.872 1.00 0.00 H new ATOM 0 HG3 ARG A 617 142.785 -4.821 -19.573 1.00 0.00 H new ATOM 0 HD2 ARG A 617 141.364 -2.156 -19.077 1.00 0.00 H new ATOM 0 HD3 ARG A 617 142.240 -2.460 -20.564 1.00 0.00 H new ATOM 0 HE ARG A 617 140.271 -4.575 -19.651 1.00 0.00 H new ATOM 0 HH11 ARG A 617 141.814 -3.240 -22.316 1.00 0.00 H new ATOM 0 HH12 ARG A 617 140.366 -3.073 -23.315 1.00 0.00 H new ATOM 0 HH21 ARG A 617 138.170 -3.799 -20.695 1.00 0.00 H new ATOM 0 HH22 ARG A 617 138.323 -3.387 -22.406 1.00 0.00 H new ATOM 1103 N LEU A 618 142.519 -6.401 -15.354 1.00 0.00 N ATOM 1104 CA LEU A 618 143.476 -7.061 -14.413 1.00 0.00 C ATOM 1105 C LEU A 618 143.779 -8.483 -14.885 1.00 0.00 C ATOM 1106 O LEU A 618 142.946 -9.143 -15.477 1.00 0.00 O ATOM 1107 CB LEU A 618 142.778 -7.111 -13.043 1.00 0.00 C ATOM 1108 CG LEU A 618 142.213 -5.744 -12.631 1.00 0.00 C ATOM 1109 CD1 LEU A 618 141.878 -5.780 -11.139 1.00 0.00 C ATOM 1110 CD2 LEU A 618 143.237 -4.635 -12.872 1.00 0.00 C ATOM 0 H LEU A 618 141.710 -5.962 -14.915 1.00 0.00 H new ATOM 0 HA LEU A 618 144.417 -6.513 -14.363 1.00 0.00 H new ATOM 0 HB2 LEU A 618 141.970 -7.842 -13.075 1.00 0.00 H new ATOM 0 HB3 LEU A 618 143.486 -7.452 -12.288 1.00 0.00 H new ATOM 0 HG LEU A 618 141.324 -5.540 -13.228 1.00 0.00 H new ATOM 0 HD11 LEU A 618 141.475 -4.814 -10.833 1.00 0.00 H new ATOM 0 HD12 LEU A 618 141.138 -6.558 -10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 618 142.782 -5.994 -10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 618 142.813 -3.677 -12.572 1.00 0.00 H new ATOM 0 HD22 LEU A 618 144.134 -4.834 -12.285 1.00 0.00 H new ATOM 0 HD23 LEU A 618 143.496 -4.602 -13.930 1.00 0.00 H new ATOM 1122 N SER A 619 144.963 -8.958 -14.625 1.00 0.00 N ATOM 1123 CA SER A 619 145.320 -10.335 -15.058 1.00 0.00 C ATOM 1124 C SER A 619 145.065 -11.326 -13.921 1.00 0.00 C ATOM 1125 O SER A 619 144.844 -12.498 -14.146 1.00 0.00 O ATOM 1126 CB SER A 619 146.809 -10.268 -15.386 1.00 0.00 C ATOM 1127 OG SER A 619 147.357 -11.579 -15.362 1.00 0.00 O ATOM 0 H SER A 619 145.699 -8.452 -14.132 1.00 0.00 H new ATOM 0 HA SER A 619 144.729 -10.670 -15.910 1.00 0.00 H new ATOM 0 HB2 SER A 619 146.956 -9.818 -16.368 1.00 0.00 H new ATOM 0 HB3 SER A 619 147.323 -9.634 -14.664 1.00 0.00 H new ATOM 0 HG SER A 619 148.059 -11.653 -16.042 1.00 0.00 H new ATOM 1133 N ARG A 620 145.104 -10.839 -12.703 1.00 0.00 N ATOM 1134 CA ARG A 620 144.884 -11.695 -11.479 1.00 0.00 C ATOM 1135 C ARG A 620 145.567 -10.989 -10.310 1.00 0.00 C ATOM 1136 O ARG A 620 144.947 -10.564 -9.357 1.00 0.00 O ATOM 1137 CB ARG A 620 145.565 -13.045 -11.744 1.00 0.00 C ATOM 1138 CG ARG A 620 144.504 -14.090 -12.098 1.00 0.00 C ATOM 1139 CD ARG A 620 145.067 -15.047 -13.149 1.00 0.00 C ATOM 1140 NE ARG A 620 145.572 -16.216 -12.375 1.00 0.00 N ATOM 1141 CZ ARG A 620 146.472 -17.014 -12.891 1.00 0.00 C ATOM 1142 NH1 ARG A 620 146.676 -17.033 -14.183 1.00 0.00 N ATOM 1143 NH2 ARG A 620 147.168 -17.798 -12.114 1.00 0.00 N ATOM 0 H ARG A 620 145.284 -9.857 -12.495 1.00 0.00 H new ATOM 0 HA ARG A 620 143.828 -11.848 -11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 620 146.282 -12.949 -12.559 1.00 0.00 H new ATOM 0 HB3 ARG A 620 146.124 -13.362 -10.863 1.00 0.00 H new ATOM 0 HG2 ARG A 620 144.210 -14.643 -11.206 1.00 0.00 H new ATOM 0 HG3 ARG A 620 143.608 -13.600 -12.479 1.00 0.00 H new ATOM 0 HD2 ARG A 620 144.299 -15.347 -13.861 1.00 0.00 H new ATOM 0 HD3 ARG A 620 145.867 -14.578 -13.722 1.00 0.00 H new ATOM 0 HE ARG A 620 145.214 -16.395 -11.437 1.00 0.00 H new ATOM 0 HH11 ARG A 620 146.132 -16.424 -14.794 1.00 0.00 H new ATOM 0 HH12 ARG A 620 147.379 -17.657 -14.579 1.00 0.00 H new ATOM 0 HH21 ARG A 620 147.010 -17.788 -11.106 1.00 0.00 H new ATOM 0 HH22 ARG A 620 147.870 -18.421 -12.514 1.00 0.00 H new ATOM 1157 N VAL A 621 146.843 -10.796 -10.447 1.00 0.00 N ATOM 1158 CA VAL A 621 147.629 -10.043 -9.445 1.00 0.00 C ATOM 1159 C VAL A 621 148.129 -8.842 -10.225 1.00 0.00 C ATOM 1160 O VAL A 621 149.265 -8.420 -10.131 1.00 0.00 O ATOM 1161 CB VAL A 621 148.782 -10.960 -9.009 1.00 0.00 C ATOM 1162 CG1 VAL A 621 149.261 -10.543 -7.615 1.00 0.00 C ATOM 1163 CG2 VAL A 621 148.312 -12.421 -8.968 1.00 0.00 C ATOM 0 H VAL A 621 147.389 -11.140 -11.237 1.00 0.00 H new ATOM 0 HA VAL A 621 147.088 -9.734 -8.551 1.00 0.00 H new ATOM 0 HB VAL A 621 149.598 -10.869 -9.726 1.00 0.00 H new ATOM 0 HG11 VAL A 621 150.079 -11.192 -7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 621 149.607 -9.510 -7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 621 148.438 -10.630 -6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 621 149.138 -13.060 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 621 147.491 -12.519 -8.258 1.00 0.00 H new ATOM 0 HG23 VAL A 621 147.973 -12.722 -9.959 1.00 0.00 H new ATOM 1173 N HIS A 622 147.235 -8.338 -11.042 1.00 0.00 N ATOM 1174 CA HIS A 622 147.498 -7.198 -11.943 1.00 0.00 C ATOM 1175 C HIS A 622 148.594 -6.306 -11.415 1.00 0.00 C ATOM 1176 O HIS A 622 149.620 -6.096 -12.025 1.00 0.00 O ATOM 1177 CB HIS A 622 146.184 -6.431 -11.926 1.00 0.00 C ATOM 1178 CG HIS A 622 146.156 -5.545 -13.111 1.00 0.00 C ATOM 1179 ND1 HIS A 622 146.088 -4.180 -13.252 1.00 0.00 N flip ATOM 1180 CD2 HIS A 622 146.224 -6.068 -14.392 1.00 0.00 C flip ATOM 1181 CE1 HIS A 622 146.117 -3.895 -14.596 1.00 0.00 C flip ATOM 1182 NE2 HIS A 622 146.196 -5.044 -15.242 1.00 0.00 N flip ATOM 0 H HIS A 622 146.284 -8.701 -11.114 1.00 0.00 H new ATOM 0 HA HIS A 622 147.819 -7.527 -12.931 1.00 0.00 H new ATOM 0 HB2 HIS A 622 145.340 -7.121 -11.946 1.00 0.00 H new ATOM 0 HB3 HIS A 622 146.096 -5.846 -11.011 1.00 0.00 H new ATOM 0 HD1 HIS A 622 146.027 -3.500 -12.494 1.00 0.00 H new ATOM 0 HD2 HIS A 622 146.288 -7.114 -14.653 1.00 0.00 H new ATOM 0 HE1 HIS A 622 146.082 -2.912 -15.042 1.00 0.00 H new ATOM 1190 N CYS A 623 148.365 -5.810 -10.259 1.00 0.00 N ATOM 1191 CA CYS A 623 149.363 -4.908 -9.610 1.00 0.00 C ATOM 1192 C CYS A 623 149.896 -5.614 -8.352 1.00 0.00 C ATOM 1193 O CYS A 623 149.232 -6.482 -7.819 1.00 0.00 O ATOM 1194 CB CYS A 623 148.611 -3.648 -9.195 1.00 0.00 C ATOM 1195 SG CYS A 623 146.901 -4.023 -8.738 1.00 0.00 S ATOM 0 H CYS A 623 147.521 -5.983 -9.712 1.00 0.00 H new ATOM 0 HA CYS A 623 150.191 -4.667 -10.276 1.00 0.00 H new ATOM 0 HB2 CYS A 623 149.120 -3.179 -8.353 1.00 0.00 H new ATOM 0 HB3 CYS A 623 148.621 -2.929 -10.014 1.00 0.00 H new ATOM 0 HG CYS A 623 146.846 -5.202 -8.193 1.00 0.00 H new ATOM 1201 N PHE A 624 151.042 -5.259 -7.840 1.00 0.00 N ATOM 1202 CA PHE A 624 151.515 -5.942 -6.583 1.00 0.00 C ATOM 1203 C PHE A 624 152.204 -4.938 -5.657 1.00 0.00 C ATOM 1204 O PHE A 624 153.326 -4.542 -5.886 1.00 0.00 O ATOM 1205 CB PHE A 624 152.490 -7.063 -7.022 1.00 0.00 C ATOM 1206 CG PHE A 624 153.629 -7.223 -6.017 1.00 0.00 C ATOM 1207 CD1 PHE A 624 153.357 -7.293 -4.638 1.00 0.00 C ATOM 1208 CD2 PHE A 624 154.961 -7.298 -6.463 1.00 0.00 C ATOM 1209 CE1 PHE A 624 154.407 -7.435 -3.721 1.00 0.00 C ATOM 1210 CE2 PHE A 624 156.005 -7.437 -5.541 1.00 0.00 C ATOM 1211 CZ PHE A 624 155.730 -7.505 -4.172 1.00 0.00 C ATOM 0 H PHE A 624 151.664 -4.545 -8.219 1.00 0.00 H new ATOM 0 HA PHE A 624 150.679 -6.363 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 624 151.949 -8.004 -7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 624 152.898 -6.830 -8.006 1.00 0.00 H new ATOM 0 HD1 PHE A 624 152.338 -7.237 -4.286 1.00 0.00 H new ATOM 0 HD2 PHE A 624 155.179 -7.248 -7.520 1.00 0.00 H new ATOM 0 HE1 PHE A 624 154.195 -7.491 -2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 624 157.026 -7.492 -5.888 1.00 0.00 H new ATOM 0 HZ PHE A 624 156.538 -7.611 -3.463 1.00 0.00 H new ATOM 1221 N ILE A 625 151.559 -4.556 -4.589 1.00 0.00 N ATOM 1222 CA ILE A 625 152.215 -3.617 -3.642 1.00 0.00 C ATOM 1223 C ILE A 625 153.016 -4.438 -2.634 1.00 0.00 C ATOM 1224 O ILE A 625 152.773 -5.613 -2.441 1.00 0.00 O ATOM 1225 CB ILE A 625 151.088 -2.830 -2.957 1.00 0.00 C ATOM 1226 CG1 ILE A 625 150.439 -1.886 -3.977 1.00 0.00 C ATOM 1227 CG2 ILE A 625 151.669 -2.004 -1.803 1.00 0.00 C ATOM 1228 CD1 ILE A 625 149.380 -1.018 -3.284 1.00 0.00 C ATOM 0 H ILE A 625 150.616 -4.851 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 625 152.899 -2.926 -4.135 1.00 0.00 H new ATOM 0 HB ILE A 625 150.342 -3.524 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 625 151.199 -1.252 -4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 625 149.980 -2.463 -4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 625 150.869 -1.445 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 625 152.138 -2.670 -1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 625 152.413 -1.309 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 625 148.923 -0.350 -4.014 1.00 0.00 H new ATOM 0 HD12 ILE A 625 148.613 -1.658 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 625 149.851 -0.428 -2.497 1.00 0.00 H new ATOM 1240 N PHE A 626 153.981 -3.836 -2.016 1.00 0.00 N ATOM 1241 CA PHE A 626 154.826 -4.575 -1.042 1.00 0.00 C ATOM 1242 C PHE A 626 155.187 -3.642 0.113 1.00 0.00 C ATOM 1243 O PHE A 626 154.838 -2.479 0.106 1.00 0.00 O ATOM 1244 CB PHE A 626 156.057 -4.969 -1.869 1.00 0.00 C ATOM 1245 CG PHE A 626 157.172 -5.493 -0.994 1.00 0.00 C ATOM 1246 CD1 PHE A 626 157.088 -6.779 -0.450 1.00 0.00 C ATOM 1247 CD2 PHE A 626 158.295 -4.699 -0.740 1.00 0.00 C ATOM 1248 CE1 PHE A 626 158.125 -7.268 0.350 1.00 0.00 C ATOM 1249 CE2 PHE A 626 159.332 -5.189 0.059 1.00 0.00 C ATOM 1250 CZ PHE A 626 159.247 -6.473 0.605 1.00 0.00 C ATOM 0 H PHE A 626 154.226 -2.854 -2.142 1.00 0.00 H new ATOM 0 HA PHE A 626 154.346 -5.445 -0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 626 155.778 -5.730 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 626 156.410 -4.104 -2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 626 156.222 -7.394 -0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 626 158.361 -3.707 -1.161 1.00 0.00 H new ATOM 0 HE1 PHE A 626 158.060 -8.260 0.771 1.00 0.00 H new ATOM 0 HE2 PHE A 626 160.199 -4.575 0.255 1.00 0.00 H new ATOM 0 HZ PHE A 626 160.048 -6.851 1.224 1.00 0.00 H new ATOM 1260 N LYS A 627 155.866 -4.131 1.105 1.00 0.00 N ATOM 1261 CA LYS A 627 156.228 -3.250 2.246 1.00 0.00 C ATOM 1262 C LYS A 627 157.544 -3.708 2.879 1.00 0.00 C ATOM 1263 O LYS A 627 157.872 -4.878 2.881 1.00 0.00 O ATOM 1264 CB LYS A 627 155.057 -3.365 3.216 1.00 0.00 C ATOM 1265 CG LYS A 627 155.480 -2.957 4.634 1.00 0.00 C ATOM 1266 CD LYS A 627 155.971 -1.504 4.629 1.00 0.00 C ATOM 1267 CE LYS A 627 154.883 -0.582 5.190 1.00 0.00 C ATOM 1268 NZ LYS A 627 155.421 0.800 5.034 1.00 0.00 N ATOM 0 H LYS A 627 156.186 -5.097 1.178 1.00 0.00 H new ATOM 0 HA LYS A 627 156.390 -2.215 1.944 1.00 0.00 H new ATOM 0 HB2 LYS A 627 154.237 -2.730 2.880 1.00 0.00 H new ATOM 0 HB3 LYS A 627 154.685 -4.389 3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 627 154.640 -3.065 5.320 1.00 0.00 H new ATOM 0 HG3 LYS A 627 156.270 -3.617 4.992 1.00 0.00 H new ATOM 0 HD2 LYS A 627 156.878 -1.416 5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 627 156.228 -1.202 3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 627 153.946 -0.703 4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 627 154.676 -0.808 6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 155.571 1.222 5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 156.325 0.765 4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 154.742 1.378 4.499 1.00 0.00 H new ATOM 1282 N LYS A 628 158.304 -2.789 3.407 1.00 0.00 N ATOM 1283 CA LYS A 628 159.602 -3.163 4.040 1.00 0.00 C ATOM 1284 C LYS A 628 160.262 -1.936 4.666 1.00 0.00 C ATOM 1285 O LYS A 628 159.773 -0.830 4.561 1.00 0.00 O ATOM 1286 CB LYS A 628 160.464 -3.706 2.909 1.00 0.00 C ATOM 1287 CG LYS A 628 160.974 -5.104 3.272 1.00 0.00 C ATOM 1288 CD LYS A 628 162.312 -4.987 4.009 1.00 0.00 C ATOM 1289 CE LYS A 628 163.287 -6.043 3.477 1.00 0.00 C ATOM 1290 NZ LYS A 628 163.683 -5.562 2.123 1.00 0.00 N ATOM 0 H LYS A 628 158.083 -1.793 3.428 1.00 0.00 H new ATOM 0 HA LYS A 628 159.467 -3.896 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 628 159.885 -3.748 1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 628 161.306 -3.037 2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 628 160.245 -5.617 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 628 161.095 -5.704 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 628 162.729 -3.990 3.870 1.00 0.00 H new ATOM 0 HD3 LYS A 628 162.162 -5.123 5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 628 164.155 -6.142 4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 628 162.815 -7.024 3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 163.429 -6.278 1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 163.187 -4.673 1.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 164.710 -5.400 2.099 1.00 0.00 H new ATOM 1304 N ARG A 629 161.374 -2.130 5.313 1.00 0.00 N ATOM 1305 CA ARG A 629 162.084 -0.985 5.951 1.00 0.00 C ATOM 1306 C ARG A 629 162.791 -0.140 4.889 1.00 0.00 C ATOM 1307 O ARG A 629 163.393 -0.661 3.971 1.00 0.00 O ATOM 1308 CB ARG A 629 163.105 -1.627 6.886 1.00 0.00 C ATOM 1309 CG ARG A 629 163.101 -0.896 8.229 1.00 0.00 C ATOM 1310 CD ARG A 629 162.303 -1.711 9.248 1.00 0.00 C ATOM 1311 NE ARG A 629 163.334 -2.405 10.069 1.00 0.00 N ATOM 1312 CZ ARG A 629 162.982 -3.083 11.127 1.00 0.00 C ATOM 1313 NH1 ARG A 629 161.907 -3.820 11.099 1.00 0.00 N ATOM 1314 NH2 ARG A 629 163.706 -3.024 12.212 1.00 0.00 N ATOM 0 H ARG A 629 161.826 -3.037 5.429 1.00 0.00 H new ATOM 0 HA ARG A 629 161.401 -0.321 6.482 1.00 0.00 H new ATOM 0 HB2 ARG A 629 162.867 -2.680 7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 629 164.099 -1.584 6.440 1.00 0.00 H new ATOM 0 HG2 ARG A 629 164.123 -0.753 8.581 1.00 0.00 H new ATOM 0 HG3 ARG A 629 162.662 0.095 8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 629 161.674 -1.068 9.863 1.00 0.00 H new ATOM 0 HD3 ARG A 629 161.643 -2.425 8.755 1.00 0.00 H new ATOM 0 HE ARG A 629 164.317 -2.350 9.804 1.00 0.00 H new ATOM 0 HH11 ARG A 629 161.342 -3.866 10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 629 161.631 -4.350 11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 629 164.547 -2.448 12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 629 163.430 -3.554 13.039 1.00 0.00 H new ATOM 1328 N HIS A 630 162.729 1.158 5.012 1.00 0.00 N ATOM 1329 CA HIS A 630 163.404 2.036 4.014 1.00 0.00 C ATOM 1330 C HIS A 630 164.906 2.114 4.317 1.00 0.00 C ATOM 1331 O HIS A 630 165.722 1.591 3.585 1.00 0.00 O ATOM 1332 CB HIS A 630 162.733 3.398 4.172 1.00 0.00 C ATOM 1333 CG HIS A 630 163.631 4.492 3.648 1.00 0.00 C ATOM 1334 ND1 HIS A 630 164.633 5.217 4.244 1.00 0.00 N flip ATOM 1335 CD2 HIS A 630 163.555 4.953 2.343 1.00 0.00 C flip ATOM 1336 CE1 HIS A 630 165.173 6.113 3.324 1.00 0.00 C flip ATOM 1337 NE2 HIS A 630 164.487 5.912 2.197 1.00 0.00 N flip ATOM 0 H HIS A 630 162.240 1.649 5.761 1.00 0.00 H new ATOM 0 HA HIS A 630 163.313 1.664 2.994 1.00 0.00 H new ATOM 0 HB2 HIS A 630 161.785 3.408 3.634 1.00 0.00 H new ATOM 0 HB3 HIS A 630 162.505 3.578 5.223 1.00 0.00 H new ATOM 0 HD2 HIS A 630 162.872 4.606 1.582 1.00 0.00 H new ATOM 0 HE1 HIS A 630 165.974 6.818 3.488 1.00 0.00 H new ATOM 0 HE2 HIS A 630 164.650 6.424 1.330 1.00 0.00 H new ATOM 1516 N GLY A 643 165.468 1.977 10.659 1.00 0.00 N ATOM 1517 CA GLY A 643 164.113 1.570 11.127 1.00 0.00 C ATOM 1518 C GLY A 643 163.044 2.100 10.172 1.00 0.00 C ATOM 1519 O GLY A 643 163.259 2.213 8.982 1.00 0.00 O ATOM 0 HA2 GLY A 643 164.052 0.483 11.186 1.00 0.00 H new ATOM 0 HA3 GLY A 643 163.936 1.954 12.132 1.00 0.00 H new ATOM 1523 N LEU A 644 161.893 2.421 10.696 1.00 0.00 N ATOM 1524 CA LEU A 644 160.778 2.948 9.845 1.00 0.00 C ATOM 1525 C LEU A 644 160.324 1.883 8.839 1.00 0.00 C ATOM 1526 O LEU A 644 160.686 0.727 8.943 1.00 0.00 O ATOM 1527 CB LEU A 644 161.340 4.183 9.121 1.00 0.00 C ATOM 1528 CG LEU A 644 162.149 5.053 10.098 1.00 0.00 C ATOM 1529 CD1 LEU A 644 162.498 6.385 9.432 1.00 0.00 C ATOM 1530 CD2 LEU A 644 161.324 5.324 11.360 1.00 0.00 C ATOM 0 H LEU A 644 161.671 2.341 11.688 1.00 0.00 H new ATOM 0 HA LEU A 644 159.906 3.209 10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 644 161.974 3.869 8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 644 160.523 4.766 8.695 1.00 0.00 H new ATOM 0 HG LEU A 644 163.064 4.526 10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 644 163.071 7.000 10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 644 163.091 6.200 8.537 1.00 0.00 H new ATOM 0 HD13 LEU A 644 161.581 6.906 9.158 1.00 0.00 H new ATOM 0 HD21 LEU A 644 161.903 5.941 12.048 1.00 0.00 H new ATOM 0 HD22 LEU A 644 160.406 5.846 11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 644 161.075 4.379 11.842 1.00 0.00 H new ATOM 1542 N ASP A 645 159.523 2.261 7.875 1.00 0.00 N ATOM 1543 CA ASP A 645 159.032 1.263 6.872 1.00 0.00 C ATOM 1544 C ASP A 645 158.431 1.973 5.649 1.00 0.00 C ATOM 1545 O ASP A 645 157.695 2.932 5.776 1.00 0.00 O ATOM 1546 CB ASP A 645 157.949 0.465 7.608 1.00 0.00 C ATOM 1547 CG ASP A 645 158.469 -0.936 7.938 1.00 0.00 C ATOM 1548 OD1 ASP A 645 159.063 -1.546 7.066 1.00 0.00 O ATOM 1549 OD2 ASP A 645 158.262 -1.374 9.057 1.00 0.00 O ATOM 0 H ASP A 645 159.188 3.214 7.738 1.00 0.00 H new ATOM 0 HA ASP A 645 159.837 0.627 6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 645 157.664 0.982 8.524 1.00 0.00 H new ATOM 0 HB3 ASP A 645 157.054 0.394 6.990 1.00 0.00 H new ATOM 1554 N ASP A 646 158.733 1.499 4.465 1.00 0.00 N ATOM 1555 CA ASP A 646 158.175 2.136 3.230 1.00 0.00 C ATOM 1556 C ASP A 646 157.429 1.096 2.383 1.00 0.00 C ATOM 1557 O ASP A 646 157.933 0.019 2.125 1.00 0.00 O ATOM 1558 CB ASP A 646 159.393 2.656 2.458 1.00 0.00 C ATOM 1559 CG ASP A 646 159.553 4.158 2.696 1.00 0.00 C ATOM 1560 OD1 ASP A 646 159.865 4.529 3.813 1.00 0.00 O ATOM 1561 OD2 ASP A 646 159.364 4.910 1.754 1.00 0.00 O ATOM 0 H ASP A 646 159.342 0.698 4.300 1.00 0.00 H new ATOM 0 HA ASP A 646 157.467 2.930 3.470 1.00 0.00 H new ATOM 0 HB2 ASP A 646 160.291 2.130 2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 646 159.272 2.458 1.393 1.00 0.00 H new ATOM 1566 N ILE A 647 156.242 1.413 1.927 1.00 0.00 N ATOM 1567 CA ILE A 647 155.490 0.436 1.075 1.00 0.00 C ATOM 1568 C ILE A 647 156.053 0.466 -0.347 1.00 0.00 C ATOM 1569 O ILE A 647 156.675 1.426 -0.754 1.00 0.00 O ATOM 1570 CB ILE A 647 154.007 0.846 1.095 1.00 0.00 C ATOM 1571 CG1 ILE A 647 153.850 2.369 1.105 1.00 0.00 C ATOM 1572 CG2 ILE A 647 153.345 0.267 2.345 1.00 0.00 C ATOM 1573 CD1 ILE A 647 152.439 2.732 0.637 1.00 0.00 C ATOM 0 H ILE A 647 155.764 2.296 2.105 1.00 0.00 H new ATOM 0 HA ILE A 647 155.592 -0.581 1.453 1.00 0.00 H new ATOM 0 HB ILE A 647 153.532 0.458 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 647 154.025 2.758 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 647 154.592 2.827 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 647 152.294 0.554 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 647 153.425 -0.820 2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 647 153.844 0.654 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 647 152.321 3.816 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 647 152.283 2.355 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 647 151.706 2.284 1.309 1.00 0.00 H new ATOM 1585 N TRP A 648 155.871 -0.588 -1.093 1.00 0.00 N ATOM 1586 CA TRP A 648 156.433 -0.629 -2.472 1.00 0.00 C ATOM 1587 C TRP A 648 155.378 -1.048 -3.506 1.00 0.00 C ATOM 1588 O TRP A 648 154.998 -2.198 -3.581 1.00 0.00 O ATOM 1589 CB TRP A 648 157.526 -1.694 -2.392 1.00 0.00 C ATOM 1590 CG TRP A 648 158.762 -1.120 -1.777 1.00 0.00 C ATOM 1591 CD1 TRP A 648 159.228 -1.407 -0.536 1.00 0.00 C ATOM 1592 CD2 TRP A 648 159.705 -0.179 -2.359 1.00 0.00 C ATOM 1593 NE1 TRP A 648 160.389 -0.687 -0.320 1.00 0.00 N ATOM 1594 CE2 TRP A 648 160.726 0.082 -1.417 1.00 0.00 C ATOM 1595 CE3 TRP A 648 159.767 0.471 -3.601 1.00 0.00 C ATOM 1596 CZ2 TRP A 648 161.775 0.959 -1.705 1.00 0.00 C ATOM 1597 CZ3 TRP A 648 160.818 1.352 -3.892 1.00 0.00 C ATOM 1598 CH2 TRP A 648 161.821 1.596 -2.945 1.00 0.00 C ATOM 0 H TRP A 648 155.358 -1.422 -0.808 1.00 0.00 H new ATOM 0 HA TRP A 648 156.795 0.349 -2.788 1.00 0.00 H new ATOM 0 HB2 TRP A 648 157.176 -2.541 -1.801 1.00 0.00 H new ATOM 0 HB3 TRP A 648 157.749 -2.072 -3.390 1.00 0.00 H new ATOM 0 HD1 TRP A 648 158.768 -2.086 0.167 1.00 0.00 H new ATOM 0 HE1 TRP A 648 160.930 -0.720 0.544 1.00 0.00 H new ATOM 0 HE3 TRP A 648 158.999 0.291 -4.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 162.546 1.143 -0.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 160.855 1.845 -4.852 1.00 0.00 H new ATOM 0 HH2 TRP A 648 162.628 2.276 -3.175 1.00 0.00 H new ATOM 1609 N TYR A 649 154.933 -0.136 -4.329 1.00 0.00 N ATOM 1610 CA TYR A 649 153.938 -0.501 -5.382 1.00 0.00 C ATOM 1611 C TYR A 649 154.655 -1.249 -6.502 1.00 0.00 C ATOM 1612 O TYR A 649 155.544 -0.722 -7.132 1.00 0.00 O ATOM 1613 CB TYR A 649 153.403 0.823 -5.903 1.00 0.00 C ATOM 1614 CG TYR A 649 152.100 0.624 -6.656 1.00 0.00 C ATOM 1615 CD1 TYR A 649 151.707 -0.652 -7.096 1.00 0.00 C ATOM 1616 CD2 TYR A 649 151.289 1.729 -6.929 1.00 0.00 C ATOM 1617 CE1 TYR A 649 150.511 -0.815 -7.798 1.00 0.00 C ATOM 1618 CE2 TYR A 649 150.091 1.564 -7.631 1.00 0.00 C ATOM 1619 CZ TYR A 649 149.701 0.294 -8.066 1.00 0.00 C ATOM 1620 OH TYR A 649 148.517 0.132 -8.757 1.00 0.00 O ATOM 0 H TYR A 649 155.214 0.844 -4.319 1.00 0.00 H new ATOM 0 HA TYR A 649 153.139 -1.138 -5.003 1.00 0.00 H new ATOM 0 HB2 TYR A 649 153.245 1.509 -5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 649 154.140 1.284 -6.560 1.00 0.00 H new ATOM 0 HD1 TYR A 649 152.332 -1.509 -6.891 1.00 0.00 H new ATOM 0 HD2 TYR A 649 151.588 2.712 -6.597 1.00 0.00 H new ATOM 0 HE1 TYR A 649 150.211 -1.797 -8.134 1.00 0.00 H new ATOM 0 HE2 TYR A 649 149.465 2.420 -7.838 1.00 0.00 H new ATOM 0 HH TYR A 649 148.075 1.001 -8.857 1.00 0.00 H new ATOM 1630 N CYS A 650 154.289 -2.475 -6.750 1.00 0.00 N ATOM 1631 CA CYS A 650 154.979 -3.243 -7.825 1.00 0.00 C ATOM 1632 C CYS A 650 153.971 -3.987 -8.697 1.00 0.00 C ATOM 1633 O CYS A 650 153.364 -4.931 -8.260 1.00 0.00 O ATOM 1634 CB CYS A 650 155.859 -4.264 -7.095 1.00 0.00 C ATOM 1635 SG CYS A 650 156.644 -3.522 -5.635 1.00 0.00 S ATOM 0 H CYS A 650 153.548 -2.976 -6.260 1.00 0.00 H new ATOM 0 HA CYS A 650 155.550 -2.580 -8.475 1.00 0.00 H new ATOM 0 HB2 CYS A 650 155.255 -5.119 -6.792 1.00 0.00 H new ATOM 0 HB3 CYS A 650 156.626 -4.639 -7.773 1.00 0.00 H new ATOM 0 HG CYS A 650 155.731 -3.206 -4.765 1.00 0.00 H new ATOM 1641 N HIS A 651 153.804 -3.599 -9.930 1.00 0.00 N ATOM 1642 CA HIS A 651 152.835 -4.344 -10.800 1.00 0.00 C ATOM 1643 C HIS A 651 153.430 -5.708 -11.164 1.00 0.00 C ATOM 1644 O HIS A 651 154.588 -5.805 -11.514 1.00 0.00 O ATOM 1645 CB HIS A 651 152.646 -3.506 -12.070 1.00 0.00 C ATOM 1646 CG HIS A 651 151.430 -4.002 -12.824 1.00 0.00 C ATOM 1647 ND1 HIS A 651 150.146 -3.522 -12.553 1.00 0.00 N ATOM 1648 CD2 HIS A 651 151.272 -4.919 -13.848 1.00 0.00 C ATOM 1649 CE1 HIS A 651 149.289 -4.141 -13.390 1.00 0.00 C ATOM 1650 NE2 HIS A 651 149.936 -4.982 -14.172 1.00 0.00 N ATOM 0 H HIS A 651 154.283 -2.815 -10.372 1.00 0.00 H new ATOM 0 HA HIS A 651 151.884 -4.504 -10.292 1.00 0.00 H new ATOM 0 HB2 HIS A 651 152.522 -2.455 -11.810 1.00 0.00 H new ATOM 0 HB3 HIS A 651 153.532 -3.576 -12.701 1.00 0.00 H new ATOM 0 HD2 HIS A 651 152.063 -5.488 -14.314 1.00 0.00 H new ATOM 0 HE1 HIS A 651 148.223 -3.972 -13.416 1.00 0.00 H new ATOM 0 HE2 HIS A 651 149.520 -5.575 -14.890 1.00 0.00 H new ATOM 1658 N THR A 652 152.659 -6.759 -11.085 1.00 0.00 N ATOM 1659 CA THR A 652 153.209 -8.108 -11.431 1.00 0.00 C ATOM 1660 C THR A 652 152.318 -8.823 -12.446 1.00 0.00 C ATOM 1661 O THR A 652 152.730 -9.776 -13.079 1.00 0.00 O ATOM 1662 CB THR A 652 153.229 -8.888 -10.119 1.00 0.00 C ATOM 1663 OG1 THR A 652 152.172 -8.443 -9.282 1.00 0.00 O ATOM 1664 CG2 THR A 652 154.572 -8.673 -9.424 1.00 0.00 C ATOM 0 H THR A 652 151.680 -6.746 -10.799 1.00 0.00 H new ATOM 0 HA THR A 652 154.198 -8.026 -11.881 1.00 0.00 H new ATOM 0 HB THR A 652 153.095 -9.950 -10.323 1.00 0.00 H new ATOM 0 HG1 THR A 652 151.320 -8.522 -9.761 1.00 0.00 H new ATOM 0 HG21 THR A 652 154.590 -9.229 -8.486 1.00 0.00 H new ATOM 0 HG22 THR A 652 155.376 -9.025 -10.070 1.00 0.00 H new ATOM 0 HG23 THR A 652 154.710 -7.611 -9.219 1.00 0.00 H new ATOM 1672 N GLY A 653 151.100 -8.383 -12.599 1.00 0.00 N ATOM 1673 CA GLY A 653 150.182 -9.046 -13.564 1.00 0.00 C ATOM 1674 C GLY A 653 150.777 -9.010 -14.971 1.00 0.00 C ATOM 1675 O GLY A 653 151.946 -8.757 -15.166 1.00 0.00 O ATOM 0 H GLY A 653 150.701 -7.591 -12.096 1.00 0.00 H new ATOM 0 HA2 GLY A 653 150.009 -10.079 -13.261 1.00 0.00 H new ATOM 0 HA3 GLY A 653 149.214 -8.545 -13.558 1.00 0.00 H new ATOM 1679 N THR A 654 149.958 -9.255 -15.946 1.00 0.00 N ATOM 1680 CA THR A 654 150.410 -9.238 -17.367 1.00 0.00 C ATOM 1681 C THR A 654 150.279 -7.825 -17.932 1.00 0.00 C ATOM 1682 O THR A 654 150.715 -7.527 -19.026 1.00 0.00 O ATOM 1683 CB THR A 654 149.422 -10.165 -18.063 1.00 0.00 C ATOM 1684 OG1 THR A 654 149.520 -11.475 -17.516 1.00 0.00 O ATOM 1685 CG2 THR A 654 149.703 -10.213 -19.568 1.00 0.00 C ATOM 0 H THR A 654 148.969 -9.472 -15.820 1.00 0.00 H new ATOM 0 HA THR A 654 151.449 -9.543 -17.493 1.00 0.00 H new ATOM 0 HB THR A 654 148.414 -9.781 -17.905 1.00 0.00 H new ATOM 0 HG1 THR A 654 148.881 -12.066 -17.966 1.00 0.00 H new ATOM 0 HG21 THR A 654 148.988 -10.880 -20.050 1.00 0.00 H new ATOM 0 HG22 THR A 654 149.606 -9.212 -19.988 1.00 0.00 H new ATOM 0 HG23 THR A 654 150.715 -10.582 -19.738 1.00 0.00 H new ATOM 1693 N ASN A 655 149.637 -6.974 -17.194 1.00 0.00 N ATOM 1694 CA ASN A 655 149.398 -5.582 -17.659 1.00 0.00 C ATOM 1695 C ASN A 655 150.272 -4.585 -16.890 1.00 0.00 C ATOM 1696 O ASN A 655 151.413 -4.861 -16.585 1.00 0.00 O ATOM 1697 CB ASN A 655 147.921 -5.369 -17.387 1.00 0.00 C ATOM 1698 CG ASN A 655 147.135 -5.346 -18.703 1.00 0.00 C ATOM 1699 OD1 ASN A 655 147.668 -4.988 -19.736 1.00 0.00 O ATOM 1700 ND2 ASN A 655 145.878 -5.716 -18.709 1.00 0.00 N ATOM 0 H ASN A 655 149.259 -7.185 -16.270 1.00 0.00 H new ATOM 0 HA ASN A 655 149.654 -5.429 -18.707 1.00 0.00 H new ATOM 0 HB2 ASN A 655 147.544 -6.165 -16.744 1.00 0.00 H new ATOM 0 HB3 ASN A 655 147.775 -4.431 -16.852 1.00 0.00 H new ATOM 0 HD21 ASN A 655 145.347 -5.704 -19.580 1.00 0.00 H new ATOM 0 HD22 ASN A 655 145.431 -6.016 -17.843 1.00 0.00 H new ATOM 1707 N VAL A 656 149.762 -3.421 -16.596 1.00 0.00 N ATOM 1708 CA VAL A 656 150.582 -2.407 -15.873 1.00 0.00 C ATOM 1709 C VAL A 656 149.728 -1.561 -14.920 1.00 0.00 C ATOM 1710 O VAL A 656 148.635 -1.152 -15.246 1.00 0.00 O ATOM 1711 CB VAL A 656 151.143 -1.522 -16.986 1.00 0.00 C ATOM 1712 CG1 VAL A 656 152.240 -2.277 -17.730 1.00 0.00 C ATOM 1713 CG2 VAL A 656 150.027 -1.151 -17.970 1.00 0.00 C ATOM 0 H VAL A 656 148.812 -3.127 -16.825 1.00 0.00 H new ATOM 0 HA VAL A 656 151.351 -2.875 -15.258 1.00 0.00 H new ATOM 0 HB VAL A 656 151.554 -0.613 -16.547 1.00 0.00 H new ATOM 0 HG11 VAL A 656 152.641 -1.647 -18.524 1.00 0.00 H new ATOM 0 HG12 VAL A 656 153.038 -2.537 -17.035 1.00 0.00 H new ATOM 0 HG13 VAL A 656 151.826 -3.187 -18.163 1.00 0.00 H new ATOM 0 HG21 VAL A 656 150.434 -0.520 -18.760 1.00 0.00 H new ATOM 0 HG22 VAL A 656 149.611 -2.059 -18.408 1.00 0.00 H new ATOM 0 HG23 VAL A 656 149.242 -0.610 -17.442 1.00 0.00 H new ATOM 1723 N SER A 657 150.256 -1.249 -13.766 1.00 0.00 N ATOM 1724 CA SER A 657 149.525 -0.360 -12.811 1.00 0.00 C ATOM 1725 C SER A 657 150.430 0.834 -12.571 1.00 0.00 C ATOM 1726 O SER A 657 151.566 0.832 -13.000 1.00 0.00 O ATOM 1727 CB SER A 657 149.287 -1.134 -11.518 1.00 0.00 C ATOM 1728 OG SER A 657 150.529 -1.596 -11.004 1.00 0.00 O ATOM 0 H SER A 657 151.167 -1.573 -13.441 1.00 0.00 H new ATOM 0 HA SER A 657 148.558 -0.032 -13.193 1.00 0.00 H new ATOM 0 HB2 SER A 657 148.794 -0.495 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 657 148.622 -1.978 -11.704 1.00 0.00 H new ATOM 0 HG SER A 657 150.508 -2.573 -10.927 1.00 0.00 H new ATOM 1734 N TYR A 658 149.960 1.883 -11.964 1.00 0.00 N ATOM 1735 CA TYR A 658 150.863 3.059 -11.826 1.00 0.00 C ATOM 1736 C TYR A 658 150.571 3.877 -10.574 1.00 0.00 C ATOM 1737 O TYR A 658 149.618 3.639 -9.858 1.00 0.00 O ATOM 1738 CB TYR A 658 150.588 3.873 -13.097 1.00 0.00 C ATOM 1739 CG TYR A 658 149.868 2.992 -14.098 1.00 0.00 C ATOM 1740 CD1 TYR A 658 148.476 2.876 -14.049 1.00 0.00 C ATOM 1741 CD2 TYR A 658 150.593 2.270 -15.055 1.00 0.00 C ATOM 1742 CE1 TYR A 658 147.808 2.054 -14.961 1.00 0.00 C ATOM 1743 CE2 TYR A 658 149.925 1.446 -15.964 1.00 0.00 C ATOM 1744 CZ TYR A 658 148.531 1.341 -15.920 1.00 0.00 C ATOM 1745 OH TYR A 658 147.872 0.531 -16.828 1.00 0.00 O ATOM 0 H TYR A 658 149.025 1.980 -11.569 1.00 0.00 H new ATOM 0 HA TYR A 658 151.907 2.763 -11.720 1.00 0.00 H new ATOM 0 HB2 TYR A 658 149.982 4.748 -12.861 1.00 0.00 H new ATOM 0 HB3 TYR A 658 151.524 4.238 -13.521 1.00 0.00 H new ATOM 0 HD1 TYR A 658 147.915 3.423 -13.305 1.00 0.00 H new ATOM 0 HD2 TYR A 658 151.669 2.351 -15.090 1.00 0.00 H new ATOM 0 HE1 TYR A 658 146.732 1.970 -14.924 1.00 0.00 H new ATOM 0 HE2 TYR A 658 150.485 0.890 -16.701 1.00 0.00 H new ATOM 0 HH TYR A 658 147.611 -0.306 -16.390 1.00 0.00 H new ATOM 1755 N LEU A 659 151.410 4.841 -10.313 1.00 0.00 N ATOM 1756 CA LEU A 659 151.233 5.701 -9.115 1.00 0.00 C ATOM 1757 C LEU A 659 151.112 7.164 -9.540 1.00 0.00 C ATOM 1758 O LEU A 659 152.093 7.878 -9.613 1.00 0.00 O ATOM 1759 CB LEU A 659 152.507 5.489 -8.295 1.00 0.00 C ATOM 1760 CG LEU A 659 152.176 5.432 -6.803 1.00 0.00 C ATOM 1761 CD1 LEU A 659 153.473 5.287 -6.003 1.00 0.00 C ATOM 1762 CD2 LEU A 659 151.465 6.719 -6.379 1.00 0.00 C ATOM 0 H LEU A 659 152.221 5.070 -10.888 1.00 0.00 H new ATOM 0 HA LEU A 659 150.334 5.454 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 659 152.995 4.564 -8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 659 153.210 6.299 -8.488 1.00 0.00 H new ATOM 0 HG LEU A 659 151.524 4.580 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 659 153.241 5.246 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 659 153.983 4.370 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 659 154.120 6.142 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 659 151.232 6.672 -5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 659 152.114 7.573 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 659 150.542 6.829 -6.948 1.00 0.00 H new ATOM 1774 N ASN A 660 149.916 7.616 -9.821 1.00 0.00 N ATOM 1775 CA ASN A 660 149.717 9.039 -10.242 1.00 0.00 C ATOM 1776 C ASN A 660 150.335 9.299 -11.621 1.00 0.00 C ATOM 1777 O ASN A 660 149.633 9.580 -12.574 1.00 0.00 O ATOM 1778 CB ASN A 660 150.407 9.887 -9.169 1.00 0.00 C ATOM 1779 CG ASN A 660 149.748 11.264 -9.096 1.00 0.00 C ATOM 1780 OD1 ASN A 660 148.731 11.432 -8.455 1.00 0.00 O ATOM 1781 ND2 ASN A 660 150.293 12.264 -9.731 1.00 0.00 N ATOM 0 H ASN A 660 149.063 7.058 -9.777 1.00 0.00 H new ATOM 0 HA ASN A 660 148.658 9.283 -10.330 1.00 0.00 H new ATOM 0 HB2 ASN A 660 150.341 9.390 -8.201 1.00 0.00 H new ATOM 0 HB3 ASN A 660 151.467 9.992 -9.401 1.00 0.00 H new ATOM 0 HD21 ASN A 660 149.865 13.189 -9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 660 151.148 12.121 -10.269 1.00 0.00 H new ATOM 1788 N ASN A 661 151.636 9.224 -11.739 1.00 0.00 N ATOM 1789 CA ASN A 661 152.271 9.489 -13.066 1.00 0.00 C ATOM 1790 C ASN A 661 153.378 8.475 -13.382 1.00 0.00 C ATOM 1791 O ASN A 661 153.959 8.505 -14.448 1.00 0.00 O ATOM 1792 CB ASN A 661 152.857 10.895 -12.944 1.00 0.00 C ATOM 1793 CG ASN A 661 153.206 11.421 -14.336 1.00 0.00 C ATOM 1794 OD1 ASN A 661 152.348 11.533 -15.189 1.00 0.00 O ATOM 1795 ND2 ASN A 661 154.440 11.747 -14.608 1.00 0.00 N ATOM 0 H ASN A 661 152.281 8.993 -10.983 1.00 0.00 H new ATOM 0 HA ASN A 661 151.547 9.402 -13.876 1.00 0.00 H new ATOM 0 HB2 ASN A 661 152.140 11.559 -12.461 1.00 0.00 H new ATOM 0 HB3 ASN A 661 153.748 10.877 -12.316 1.00 0.00 H new ATOM 0 HD21 ASN A 661 154.683 12.095 -15.535 1.00 0.00 H new ATOM 0 HD22 ASN A 661 155.162 11.654 -13.893 1.00 0.00 H new ATOM 1802 N ASN A 662 153.680 7.580 -12.477 1.00 0.00 N ATOM 1803 CA ASN A 662 154.754 6.583 -12.763 1.00 0.00 C ATOM 1804 C ASN A 662 154.151 5.315 -13.362 1.00 0.00 C ATOM 1805 O ASN A 662 153.488 4.550 -12.690 1.00 0.00 O ATOM 1806 CB ASN A 662 155.404 6.293 -11.413 1.00 0.00 C ATOM 1807 CG ASN A 662 156.739 7.029 -11.338 1.00 0.00 C ATOM 1808 OD1 ASN A 662 157.780 6.436 -11.523 1.00 0.00 O ATOM 1809 ND2 ASN A 662 156.754 8.308 -11.076 1.00 0.00 N ATOM 0 H ASN A 662 153.235 7.496 -11.563 1.00 0.00 H new ATOM 0 HA ASN A 662 155.481 6.956 -13.485 1.00 0.00 H new ATOM 0 HB2 ASN A 662 154.750 6.615 -10.603 1.00 0.00 H new ATOM 0 HB3 ASN A 662 155.557 5.221 -11.291 1.00 0.00 H new ATOM 0 HD21 ASN A 662 157.642 8.808 -11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 662 155.878 8.807 -10.920 1.00 0.00 H new ATOM 1816 N ARG A 663 154.373 5.095 -14.630 1.00 0.00 N ATOM 1817 CA ARG A 663 153.809 3.888 -15.299 1.00 0.00 C ATOM 1818 C ARG A 663 154.649 2.642 -14.991 1.00 0.00 C ATOM 1819 O ARG A 663 155.811 2.563 -15.339 1.00 0.00 O ATOM 1820 CB ARG A 663 153.866 4.214 -16.792 1.00 0.00 C ATOM 1821 CG ARG A 663 152.726 3.500 -17.520 1.00 0.00 C ATOM 1822 CD ARG A 663 153.230 2.165 -18.074 1.00 0.00 C ATOM 1823 NE ARG A 663 153.674 2.470 -19.462 1.00 0.00 N ATOM 1824 CZ ARG A 663 152.921 2.142 -20.476 1.00 0.00 C ATOM 1825 NH1 ARG A 663 151.620 2.183 -20.364 1.00 0.00 N ATOM 1826 NH2 ARG A 663 153.465 1.775 -21.605 1.00 0.00 N ATOM 0 H ARG A 663 154.924 5.704 -15.235 1.00 0.00 H new ATOM 0 HA ARG A 663 152.798 3.667 -14.956 1.00 0.00 H new ATOM 0 HB2 ARG A 663 153.788 5.291 -16.942 1.00 0.00 H new ATOM 0 HB3 ARG A 663 154.825 3.903 -17.205 1.00 0.00 H new ATOM 0 HG2 ARG A 663 151.894 3.331 -16.837 1.00 0.00 H new ATOM 0 HG3 ARG A 663 152.351 4.124 -18.331 1.00 0.00 H new ATOM 0 HD2 ARG A 663 154.051 1.773 -17.474 1.00 0.00 H new ATOM 0 HD3 ARG A 663 152.442 1.412 -18.068 1.00 0.00 H new ATOM 0 HE ARG A 663 154.568 2.936 -19.620 1.00 0.00 H new ATOM 0 HH11 ARG A 663 151.193 2.471 -19.484 1.00 0.00 H new ATOM 0 HH12 ARG A 663 151.032 1.927 -21.157 1.00 0.00 H new ATOM 0 HH21 ARG A 663 154.481 1.744 -21.696 1.00 0.00 H new ATOM 0 HH22 ARG A 663 152.874 1.519 -22.396 1.00 0.00 H new ATOM 1840 N MET A 664 154.059 1.659 -14.361 1.00 0.00 N ATOM 1841 CA MET A 664 154.804 0.406 -14.048 1.00 0.00 C ATOM 1842 C MET A 664 154.593 -0.582 -15.196 1.00 0.00 C ATOM 1843 O MET A 664 153.491 -0.749 -15.675 1.00 0.00 O ATOM 1844 CB MET A 664 154.189 -0.126 -12.747 1.00 0.00 C ATOM 1845 CG MET A 664 154.038 1.014 -11.731 1.00 0.00 C ATOM 1846 SD MET A 664 152.914 0.498 -10.411 1.00 0.00 S ATOM 1847 CE MET A 664 154.136 -0.398 -9.428 1.00 0.00 C ATOM 0 H MET A 664 153.088 1.672 -14.049 1.00 0.00 H new ATOM 0 HA MET A 664 155.876 0.563 -13.932 1.00 0.00 H new ATOM 0 HB2 MET A 664 153.216 -0.573 -12.952 1.00 0.00 H new ATOM 0 HB3 MET A 664 154.820 -0.912 -12.332 1.00 0.00 H new ATOM 0 HG2 MET A 664 155.011 1.275 -11.314 1.00 0.00 H new ATOM 0 HG3 MET A 664 153.652 1.906 -12.224 1.00 0.00 H new ATOM 0 HE1 MET A 664 153.653 -1.234 -8.921 1.00 0.00 H new ATOM 0 HE2 MET A 664 154.923 -0.775 -10.081 1.00 0.00 H new ATOM 0 HE3 MET A 664 154.571 0.274 -8.688 1.00 0.00 H new ATOM 1857 N ILE A 665 155.630 -1.222 -15.659 1.00 0.00 N ATOM 1858 CA ILE A 665 155.453 -2.174 -16.798 1.00 0.00 C ATOM 1859 C ILE A 665 155.419 -3.618 -16.306 1.00 0.00 C ATOM 1860 O ILE A 665 156.170 -4.458 -16.762 1.00 0.00 O ATOM 1861 CB ILE A 665 156.651 -1.941 -17.716 1.00 0.00 C ATOM 1862 CG1 ILE A 665 157.950 -2.143 -16.929 1.00 0.00 C ATOM 1863 CG2 ILE A 665 156.590 -0.515 -18.262 1.00 0.00 C ATOM 1864 CD1 ILE A 665 159.032 -2.696 -17.858 1.00 0.00 C ATOM 0 H ILE A 665 156.582 -1.131 -15.306 1.00 0.00 H new ATOM 0 HA ILE A 665 154.509 -2.006 -17.316 1.00 0.00 H new ATOM 0 HB ILE A 665 156.625 -2.650 -18.544 1.00 0.00 H new ATOM 0 HG12 ILE A 665 158.276 -1.197 -16.497 1.00 0.00 H new ATOM 0 HG13 ILE A 665 157.782 -2.831 -16.100 1.00 0.00 H new ATOM 0 HG21 ILE A 665 157.442 -0.340 -18.919 1.00 0.00 H new ATOM 0 HG22 ILE A 665 155.665 -0.380 -18.823 1.00 0.00 H new ATOM 0 HG23 ILE A 665 156.619 0.193 -17.434 1.00 0.00 H new ATOM 0 HD11 ILE A 665 159.955 -2.839 -17.297 1.00 0.00 H new ATOM 0 HD12 ILE A 665 158.705 -3.651 -18.269 1.00 0.00 H new ATOM 0 HD13 ILE A 665 159.207 -1.992 -18.672 1.00 0.00 H new ATOM 1876 N GLN A 666 154.543 -3.910 -15.385 1.00 0.00 N ATOM 1877 CA GLN A 666 154.437 -5.299 -14.854 1.00 0.00 C ATOM 1878 C GLN A 666 155.777 -5.762 -14.309 1.00 0.00 C ATOM 1879 O GLN A 666 156.811 -5.188 -14.585 1.00 0.00 O ATOM 1880 CB GLN A 666 153.980 -6.166 -16.040 1.00 0.00 C ATOM 1881 CG GLN A 666 154.479 -7.609 -15.883 1.00 0.00 C ATOM 1882 CD GLN A 666 154.193 -8.391 -17.165 1.00 0.00 C ATOM 1883 OE1 GLN A 666 153.527 -9.509 -17.099 1.00 0.00 O flip ATOM 1884 NE2 GLN A 666 154.577 -7.976 -18.240 1.00 0.00 N flip ATOM 0 H GLN A 666 153.891 -3.242 -14.974 1.00 0.00 H new ATOM 0 HA GLN A 666 153.730 -5.367 -14.027 1.00 0.00 H new ATOM 0 HB2 GLN A 666 152.892 -6.157 -16.105 1.00 0.00 H new ATOM 0 HB3 GLN A 666 154.358 -5.745 -16.972 1.00 0.00 H new ATOM 0 HG2 GLN A 666 155.548 -7.614 -15.672 1.00 0.00 H new ATOM 0 HG3 GLN A 666 153.985 -8.086 -15.036 1.00 0.00 H new ATOM 0 HE21 GLN A 666 155.098 -7.101 -18.292 1.00 0.00 H new ATOM 0 HE22 GLN A 666 154.378 -8.503 -19.091 1.00 0.00 H new ATOM 1893 N GLY A 667 155.746 -6.804 -13.530 1.00 0.00 N ATOM 1894 CA GLY A 667 157.008 -7.345 -12.930 1.00 0.00 C ATOM 1895 C GLY A 667 157.926 -6.190 -12.493 1.00 0.00 C ATOM 1896 O GLY A 667 159.135 -6.308 -12.510 1.00 0.00 O ATOM 0 H GLY A 667 154.898 -7.312 -13.278 1.00 0.00 H new ATOM 0 HA2 GLY A 667 156.771 -7.975 -12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 667 157.523 -7.975 -13.655 1.00 0.00 H new ATOM 1900 N THR A 668 157.358 -5.072 -12.112 1.00 0.00 N ATOM 1901 CA THR A 668 158.189 -3.906 -11.685 1.00 0.00 C ATOM 1902 C THR A 668 157.777 -3.456 -10.283 1.00 0.00 C ATOM 1903 O THR A 668 156.684 -3.738 -9.832 1.00 0.00 O ATOM 1904 CB THR A 668 157.895 -2.806 -12.708 1.00 0.00 C ATOM 1905 OG1 THR A 668 156.554 -2.924 -13.168 1.00 0.00 O ATOM 1906 CG2 THR A 668 158.854 -2.942 -13.891 1.00 0.00 C ATOM 0 H THR A 668 156.350 -4.917 -12.079 1.00 0.00 H new ATOM 0 HA THR A 668 159.251 -4.149 -11.646 1.00 0.00 H new ATOM 0 HB THR A 668 158.030 -1.831 -12.239 1.00 0.00 H new ATOM 0 HG1 THR A 668 156.518 -3.561 -13.912 1.00 0.00 H new ATOM 0 HG21 THR A 668 158.646 -2.159 -14.620 1.00 0.00 H new ATOM 0 HG22 THR A 668 159.881 -2.846 -13.539 1.00 0.00 H new ATOM 0 HG23 THR A 668 158.720 -3.918 -14.358 1.00 0.00 H new ATOM 1914 N LYS A 669 158.643 -2.760 -9.590 1.00 0.00 N ATOM 1915 CA LYS A 669 158.301 -2.293 -8.215 1.00 0.00 C ATOM 1916 C LYS A 669 158.361 -0.765 -8.153 1.00 0.00 C ATOM 1917 O LYS A 669 158.830 -0.120 -9.066 1.00 0.00 O ATOM 1918 CB LYS A 669 159.364 -2.946 -7.309 1.00 0.00 C ATOM 1919 CG LYS A 669 159.639 -2.082 -6.069 1.00 0.00 C ATOM 1920 CD LYS A 669 160.710 -2.754 -5.203 1.00 0.00 C ATOM 1921 CE LYS A 669 161.772 -1.721 -4.807 1.00 0.00 C ATOM 1922 NZ LYS A 669 163.020 -2.157 -5.497 1.00 0.00 N ATOM 0 H LYS A 669 159.572 -2.496 -9.918 1.00 0.00 H new ATOM 0 HA LYS A 669 157.293 -2.569 -7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 669 159.025 -3.935 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 669 160.288 -3.087 -7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 669 159.972 -1.089 -6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 669 158.722 -1.950 -5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 669 160.254 -3.183 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 669 161.173 -3.575 -5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 669 161.480 -0.718 -5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 669 161.909 -1.692 -3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 163.844 -1.728 -5.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 163.097 -3.193 -5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 162.991 -1.854 -6.491 1.00 0.00 H new ATOM 1936 N PHE A 670 157.870 -0.179 -7.092 1.00 0.00 N ATOM 1937 CA PHE A 670 157.888 1.308 -6.987 1.00 0.00 C ATOM 1938 C PHE A 670 157.575 1.760 -5.553 1.00 0.00 C ATOM 1939 O PHE A 670 157.028 1.015 -4.770 1.00 0.00 O ATOM 1940 CB PHE A 670 156.793 1.769 -7.950 1.00 0.00 C ATOM 1941 CG PHE A 670 156.933 3.247 -8.203 1.00 0.00 C ATOM 1942 CD1 PHE A 670 158.201 3.812 -8.367 1.00 0.00 C ATOM 1943 CD2 PHE A 670 155.792 4.052 -8.273 1.00 0.00 C ATOM 1944 CE1 PHE A 670 158.330 5.180 -8.600 1.00 0.00 C ATOM 1945 CE2 PHE A 670 155.922 5.425 -8.508 1.00 0.00 C ATOM 1946 CZ PHE A 670 157.193 5.986 -8.671 1.00 0.00 C ATOM 0 H PHE A 670 157.458 -0.666 -6.296 1.00 0.00 H new ATOM 0 HA PHE A 670 158.863 1.728 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 670 156.866 1.220 -8.889 1.00 0.00 H new ATOM 0 HB3 PHE A 670 155.811 1.553 -7.530 1.00 0.00 H new ATOM 0 HD1 PHE A 670 159.081 3.188 -8.313 1.00 0.00 H new ATOM 0 HD2 PHE A 670 154.813 3.615 -8.146 1.00 0.00 H new ATOM 0 HE1 PHE A 670 159.310 5.616 -8.726 1.00 0.00 H new ATOM 0 HE2 PHE A 670 155.043 6.050 -8.563 1.00 0.00 H new ATOM 0 HZ PHE A 670 157.295 7.046 -8.852 1.00 0.00 H new ATOM 1956 N LEU A 671 157.922 2.976 -5.206 1.00 0.00 N ATOM 1957 CA LEU A 671 157.647 3.475 -3.818 1.00 0.00 C ATOM 1958 C LEU A 671 156.302 4.207 -3.757 1.00 0.00 C ATOM 1959 O LEU A 671 155.931 4.923 -4.667 1.00 0.00 O ATOM 1960 CB LEU A 671 158.795 4.444 -3.507 1.00 0.00 C ATOM 1961 CG LEU A 671 159.008 4.549 -1.986 1.00 0.00 C ATOM 1962 CD1 LEU A 671 159.209 3.156 -1.380 1.00 0.00 C ATOM 1963 CD2 LEU A 671 160.252 5.400 -1.705 1.00 0.00 C ATOM 0 H LEU A 671 158.383 3.645 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 671 157.590 2.657 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 671 159.711 4.099 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 671 158.571 5.428 -3.919 1.00 0.00 H new ATOM 0 HG LEU A 671 158.128 5.011 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 671 159.358 3.245 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 671 158.328 2.544 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 671 160.084 2.686 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 671 160.405 5.476 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 671 161.124 4.933 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 671 160.113 6.397 -2.123 1.00 0.00 H new ATOM 1975 N LEU A 672 155.574 4.037 -2.682 1.00 0.00 N ATOM 1976 CA LEU A 672 154.255 4.730 -2.551 1.00 0.00 C ATOM 1977 C LEU A 672 154.350 5.855 -1.512 1.00 0.00 C ATOM 1978 O LEU A 672 155.274 5.907 -0.724 1.00 0.00 O ATOM 1979 CB LEU A 672 153.273 3.654 -2.087 1.00 0.00 C ATOM 1980 CG LEU A 672 152.465 3.142 -3.283 1.00 0.00 C ATOM 1981 CD1 LEU A 672 151.866 1.771 -2.951 1.00 0.00 C ATOM 1982 CD2 LEU A 672 151.333 4.125 -3.596 1.00 0.00 C ATOM 0 H LEU A 672 155.835 3.449 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 672 153.938 5.186 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 672 153.814 2.830 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 672 152.602 4.062 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 672 153.122 3.053 -4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 672 151.292 1.409 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 672 152.668 1.067 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 672 151.211 1.860 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 672 150.759 3.760 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 672 150.679 4.215 -2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 672 151.755 5.101 -3.835 1.00 0.00 H new ATOM 1994 N GLN A 673 153.405 6.761 -1.512 1.00 0.00 N ATOM 1995 CA GLN A 673 153.447 7.892 -0.532 1.00 0.00 C ATOM 1996 C GLN A 673 152.043 8.185 0.014 1.00 0.00 C ATOM 1997 O GLN A 673 151.101 7.469 -0.258 1.00 0.00 O ATOM 1998 CB GLN A 673 153.962 9.090 -1.333 1.00 0.00 C ATOM 1999 CG GLN A 673 155.183 8.675 -2.158 1.00 0.00 C ATOM 2000 CD GLN A 673 155.668 9.865 -2.973 1.00 0.00 C ATOM 2001 OE1 GLN A 673 154.878 10.670 -3.425 1.00 0.00 O ATOM 2002 NE2 GLN A 673 156.941 10.012 -3.185 1.00 0.00 N ATOM 0 H GLN A 673 152.607 6.768 -2.147 1.00 0.00 H new ATOM 0 HA GLN A 673 154.080 7.664 0.326 1.00 0.00 H new ATOM 0 HB2 GLN A 673 153.177 9.464 -1.991 1.00 0.00 H new ATOM 0 HB3 GLN A 673 154.227 9.904 -0.658 1.00 0.00 H new ATOM 0 HG2 GLN A 673 155.977 8.322 -1.500 1.00 0.00 H new ATOM 0 HG3 GLN A 673 154.925 7.848 -2.819 1.00 0.00 H new ATOM 0 HE21 GLN A 673 157.603 9.335 -2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 673 157.279 10.804 -3.732 1.00 0.00 H new ATOM 2011 N ASP A 674 151.901 9.234 0.784 1.00 0.00 N ATOM 2012 CA ASP A 674 150.558 9.581 1.349 1.00 0.00 C ATOM 2013 C ASP A 674 149.725 10.343 0.313 1.00 0.00 C ATOM 2014 O ASP A 674 150.241 11.158 -0.427 1.00 0.00 O ATOM 2015 CB ASP A 674 150.857 10.476 2.555 1.00 0.00 C ATOM 2016 CG ASP A 674 151.283 11.865 2.075 1.00 0.00 C ATOM 2017 OD1 ASP A 674 152.016 11.934 1.101 1.00 0.00 O ATOM 2018 OD2 ASP A 674 150.863 12.835 2.683 1.00 0.00 O ATOM 0 H ASP A 674 152.657 9.867 1.047 1.00 0.00 H new ATOM 0 HA ASP A 674 149.987 8.695 1.626 1.00 0.00 H new ATOM 0 HB2 ASP A 674 149.974 10.555 3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 674 151.646 10.033 3.162 1.00 0.00 H new ATOM 2023 N GLY A 675 148.445 10.089 0.253 1.00 0.00 N ATOM 2024 CA GLY A 675 147.594 10.809 -0.741 1.00 0.00 C ATOM 2025 C GLY A 675 148.161 10.552 -2.132 1.00 0.00 C ATOM 2026 O GLY A 675 148.189 11.421 -2.981 1.00 0.00 O ATOM 0 H GLY A 675 147.954 9.419 0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 675 146.563 10.461 -0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 675 147.582 11.878 -0.527 1.00 0.00 H new ATOM 2030 N ASP A 676 148.619 9.356 -2.356 1.00 0.00 N ATOM 2031 CA ASP A 676 149.200 9.000 -3.672 1.00 0.00 C ATOM 2032 C ASP A 676 148.163 8.258 -4.501 1.00 0.00 C ATOM 2033 O ASP A 676 148.154 7.045 -4.568 1.00 0.00 O ATOM 2034 CB ASP A 676 150.389 8.089 -3.346 1.00 0.00 C ATOM 2035 CG ASP A 676 151.662 8.631 -4.002 1.00 0.00 C ATOM 2036 OD1 ASP A 676 151.690 9.807 -4.325 1.00 0.00 O ATOM 2037 OD2 ASP A 676 152.592 7.858 -4.169 1.00 0.00 O ATOM 0 H ASP A 676 148.614 8.600 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 676 149.509 9.872 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 676 150.525 8.028 -2.266 1.00 0.00 H new ATOM 0 HB3 ASP A 676 150.190 7.078 -3.700 1.00 0.00 H new ATOM 2042 N GLU A 677 147.284 8.978 -5.133 1.00 0.00 N ATOM 2043 CA GLU A 677 146.245 8.311 -5.965 1.00 0.00 C ATOM 2044 C GLU A 677 146.927 7.407 -6.990 1.00 0.00 C ATOM 2045 O GLU A 677 147.882 7.795 -7.635 1.00 0.00 O ATOM 2046 CB GLU A 677 145.479 9.447 -6.651 1.00 0.00 C ATOM 2047 CG GLU A 677 144.834 10.341 -5.589 1.00 0.00 C ATOM 2048 CD GLU A 677 145.218 11.800 -5.849 1.00 0.00 C ATOM 2049 OE1 GLU A 677 144.590 12.415 -6.695 1.00 0.00 O ATOM 2050 OE2 GLU A 677 146.132 12.277 -5.197 1.00 0.00 O ATOM 0 H GLU A 677 147.238 9.997 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 677 145.571 7.686 -5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 677 146.156 10.033 -7.273 1.00 0.00 H new ATOM 0 HB3 GLU A 677 144.714 9.038 -7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 677 143.750 10.229 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 677 145.163 10.039 -4.595 1.00 0.00 H new ATOM 2057 N ILE A 678 146.457 6.199 -7.136 1.00 0.00 N ATOM 2058 CA ILE A 678 147.099 5.269 -8.110 1.00 0.00 C ATOM 2059 C ILE A 678 146.103 4.820 -9.167 1.00 0.00 C ATOM 2060 O ILE A 678 144.938 5.167 -9.130 1.00 0.00 O ATOM 2061 CB ILE A 678 147.574 4.063 -7.294 1.00 0.00 C ATOM 2062 CG1 ILE A 678 146.438 3.534 -6.411 1.00 0.00 C ATOM 2063 CG2 ILE A 678 148.754 4.472 -6.414 1.00 0.00 C ATOM 2064 CD1 ILE A 678 146.927 2.305 -5.638 1.00 0.00 C ATOM 0 H ILE A 678 145.661 5.816 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 678 147.923 5.757 -8.631 1.00 0.00 H new ATOM 0 HB ILE A 678 147.883 3.275 -7.981 1.00 0.00 H new ATOM 0 HG12 ILE A 678 146.111 4.308 -5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 678 145.576 3.272 -7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 678 149.091 3.613 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 678 149.570 4.828 -7.042 1.00 0.00 H new ATOM 0 HG23 ILE A 678 148.444 5.268 -5.737 1.00 0.00 H new ATOM 0 HD11 ILE A 678 146.121 1.926 -5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 678 147.233 1.531 -6.342 1.00 0.00 H new ATOM 0 HD13 ILE A 678 147.776 2.582 -5.013 1.00 0.00 H new ATOM 2076 N LYS A 679 146.559 4.046 -10.110 1.00 0.00 N ATOM 2077 CA LYS A 679 145.649 3.564 -11.175 1.00 0.00 C ATOM 2078 C LYS A 679 145.978 2.122 -11.551 1.00 0.00 C ATOM 2079 O LYS A 679 146.625 1.864 -12.543 1.00 0.00 O ATOM 2080 CB LYS A 679 145.886 4.497 -12.359 1.00 0.00 C ATOM 2081 CG LYS A 679 144.942 5.695 -12.256 1.00 0.00 C ATOM 2082 CD LYS A 679 144.917 6.446 -13.587 1.00 0.00 C ATOM 2083 CE LYS A 679 144.143 7.756 -13.424 1.00 0.00 C ATOM 2084 NZ LYS A 679 145.190 8.803 -13.264 1.00 0.00 N ATOM 0 H LYS A 679 147.525 3.728 -10.186 1.00 0.00 H new ATOM 0 HA LYS A 679 144.607 3.573 -10.854 1.00 0.00 H new ATOM 0 HB2 LYS A 679 146.922 4.836 -12.368 1.00 0.00 H new ATOM 0 HB3 LYS A 679 145.716 3.965 -13.295 1.00 0.00 H new ATOM 0 HG2 LYS A 679 143.938 5.358 -11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 679 145.269 6.361 -11.458 1.00 0.00 H new ATOM 0 HD2 LYS A 679 145.935 6.652 -13.919 1.00 0.00 H new ATOM 0 HD3 LYS A 679 144.450 5.829 -14.355 1.00 0.00 H new ATOM 0 HE2 LYS A 679 143.515 7.955 -14.293 1.00 0.00 H new ATOM 0 HE3 LYS A 679 143.484 7.720 -12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 144.737 9.732 -13.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 145.768 8.591 -12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 145.798 8.818 -14.108 1.00 0.00 H new ATOM 2098 N ILE A 680 145.522 1.178 -10.770 1.00 0.00 N ATOM 2099 CA ILE A 680 145.771 -0.260 -11.077 1.00 0.00 C ATOM 2100 C ILE A 680 145.606 -0.497 -12.586 1.00 0.00 C ATOM 2101 O ILE A 680 146.257 -1.338 -13.175 1.00 0.00 O ATOM 2102 CB ILE A 680 144.685 -1.016 -10.301 1.00 0.00 C ATOM 2103 CG1 ILE A 680 144.773 -0.696 -8.796 1.00 0.00 C ATOM 2104 CG2 ILE A 680 144.859 -2.517 -10.514 1.00 0.00 C ATOM 2105 CD1 ILE A 680 146.141 -1.101 -8.234 1.00 0.00 C ATOM 0 H ILE A 680 144.981 1.346 -9.922 1.00 0.00 H new ATOM 0 HA ILE A 680 146.774 -0.584 -10.801 1.00 0.00 H new ATOM 0 HB ILE A 680 143.708 -0.701 -10.669 1.00 0.00 H new ATOM 0 HG12 ILE A 680 144.610 0.370 -8.636 1.00 0.00 H new ATOM 0 HG13 ILE A 680 143.984 -1.224 -8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 680 144.087 -3.055 -9.963 1.00 0.00 H new ATOM 0 HG22 ILE A 680 144.772 -2.746 -11.576 1.00 0.00 H new ATOM 0 HG23 ILE A 680 145.842 -2.824 -10.156 1.00 0.00 H new ATOM 0 HD11 ILE A 680 146.181 -0.866 -7.170 1.00 0.00 H new ATOM 0 HD12 ILE A 680 146.290 -2.171 -8.375 1.00 0.00 H new ATOM 0 HD13 ILE A 680 146.926 -0.554 -8.756 1.00 0.00 H new ATOM 2117 N ILE A 681 144.743 0.267 -13.209 1.00 0.00 N ATOM 2118 CA ILE A 681 144.520 0.133 -14.674 1.00 0.00 C ATOM 2119 C ILE A 681 144.290 1.522 -15.286 1.00 0.00 C ATOM 2120 O ILE A 681 143.849 2.436 -14.618 1.00 0.00 O ATOM 2121 CB ILE A 681 143.263 -0.740 -14.800 1.00 0.00 C ATOM 2122 CG1 ILE A 681 143.674 -2.185 -15.092 1.00 0.00 C ATOM 2123 CG2 ILE A 681 142.365 -0.232 -15.931 1.00 0.00 C ATOM 2124 CD1 ILE A 681 144.351 -2.265 -16.466 1.00 0.00 C ATOM 0 H ILE A 681 144.179 0.985 -12.755 1.00 0.00 H new ATOM 0 HA ILE A 681 145.368 -0.309 -15.196 1.00 0.00 H new ATOM 0 HB ILE A 681 142.709 -0.692 -13.862 1.00 0.00 H new ATOM 0 HG12 ILE A 681 144.355 -2.542 -14.320 1.00 0.00 H new ATOM 0 HG13 ILE A 681 142.798 -2.833 -15.070 1.00 0.00 H new ATOM 0 HG21 ILE A 681 141.480 -0.864 -16.004 1.00 0.00 H new ATOM 0 HG22 ILE A 681 142.062 0.794 -15.722 1.00 0.00 H new ATOM 0 HG23 ILE A 681 142.913 -0.264 -16.873 1.00 0.00 H new ATOM 0 HD11 ILE A 681 144.642 -3.296 -16.669 1.00 0.00 H new ATOM 0 HD12 ILE A 681 143.656 -1.926 -17.234 1.00 0.00 H new ATOM 0 HD13 ILE A 681 145.237 -1.630 -16.473 1.00 0.00 H new ATOM 2136 N TRP A 682 144.575 1.683 -16.551 1.00 0.00 N ATOM 2137 CA TRP A 682 144.361 3.010 -17.199 1.00 0.00 C ATOM 2138 C TRP A 682 144.293 2.866 -18.721 1.00 0.00 C ATOM 2139 O TRP A 682 145.098 3.424 -19.441 1.00 0.00 O ATOM 2140 CB TRP A 682 145.568 3.861 -16.796 1.00 0.00 C ATOM 2141 CG TRP A 682 145.460 5.233 -17.403 1.00 0.00 C ATOM 2142 CD1 TRP A 682 144.367 5.732 -18.031 1.00 0.00 C ATOM 2143 CD2 TRP A 682 146.468 6.285 -17.453 1.00 0.00 C ATOM 2144 NE1 TRP A 682 144.638 7.021 -18.450 1.00 0.00 N ATOM 2145 CE2 TRP A 682 145.920 7.406 -18.121 1.00 0.00 C ATOM 2146 CE3 TRP A 682 147.791 6.376 -16.984 1.00 0.00 C ATOM 2147 CZ2 TRP A 682 146.656 8.573 -18.318 1.00 0.00 C ATOM 2148 CZ3 TRP A 682 148.537 7.550 -17.182 1.00 0.00 C ATOM 2149 CH2 TRP A 682 147.969 8.646 -17.848 1.00 0.00 C ATOM 0 H TRP A 682 144.946 0.955 -17.162 1.00 0.00 H new ATOM 0 HA TRP A 682 143.421 3.463 -16.884 1.00 0.00 H new ATOM 0 HB2 TRP A 682 145.622 3.939 -15.710 1.00 0.00 H new ATOM 0 HB3 TRP A 682 146.488 3.380 -17.127 1.00 0.00 H new ATOM 0 HD1 TRP A 682 143.435 5.207 -18.180 1.00 0.00 H new ATOM 0 HE1 TRP A 682 143.971 7.615 -18.943 1.00 0.00 H new ATOM 0 HE3 TRP A 682 148.236 5.538 -16.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 146.214 9.415 -18.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 149.553 7.609 -16.820 1.00 0.00 H new ATOM 0 HH2 TRP A 682 148.547 9.546 -17.997 1.00 0.00 H new ATOM 2160 N ASP A 683 143.332 2.138 -19.216 1.00 0.00 N ATOM 2161 CA ASP A 683 143.208 1.983 -20.692 1.00 0.00 C ATOM 2162 C ASP A 683 142.445 3.179 -21.267 1.00 0.00 C ATOM 2163 O ASP A 683 141.276 3.087 -21.589 1.00 0.00 O ATOM 2164 CB ASP A 683 142.424 0.685 -20.899 1.00 0.00 C ATOM 2165 CG ASP A 683 143.160 -0.192 -21.915 1.00 0.00 C ATOM 2166 OD1 ASP A 683 143.162 0.163 -23.082 1.00 0.00 O ATOM 2167 OD2 ASP A 683 143.713 -1.199 -21.508 1.00 0.00 O ATOM 0 H ASP A 683 142.629 1.645 -18.665 1.00 0.00 H new ATOM 0 HA ASP A 683 144.175 1.944 -21.193 1.00 0.00 H new ATOM 0 HB2 ASP A 683 142.319 0.155 -19.952 1.00 0.00 H new ATOM 0 HB3 ASP A 683 141.418 0.907 -21.254 1.00 0.00 H new ATOM 2172 N LYS A 684 143.101 4.307 -21.389 1.00 0.00 N ATOM 2173 CA LYS A 684 142.423 5.524 -21.937 1.00 0.00 C ATOM 2174 C LYS A 684 141.672 5.192 -23.231 1.00 0.00 C ATOM 2175 O LYS A 684 140.729 5.862 -23.603 1.00 0.00 O ATOM 2176 CB LYS A 684 143.547 6.516 -22.215 1.00 0.00 C ATOM 2177 CG LYS A 684 143.232 7.863 -21.553 1.00 0.00 C ATOM 2178 CD LYS A 684 143.308 8.981 -22.597 1.00 0.00 C ATOM 2179 CE LYS A 684 142.190 9.997 -22.343 1.00 0.00 C ATOM 2180 NZ LYS A 684 141.638 10.307 -23.692 1.00 0.00 N ATOM 0 H LYS A 684 144.079 4.438 -21.132 1.00 0.00 H new ATOM 0 HA LYS A 684 141.685 5.923 -21.241 1.00 0.00 H new ATOM 0 HB2 LYS A 684 144.491 6.126 -21.834 1.00 0.00 H new ATOM 0 HB3 LYS A 684 143.668 6.649 -23.290 1.00 0.00 H new ATOM 0 HG2 LYS A 684 142.238 7.836 -21.106 1.00 0.00 H new ATOM 0 HG3 LYS A 684 143.939 8.057 -20.746 1.00 0.00 H new ATOM 0 HD2 LYS A 684 144.279 9.474 -22.547 1.00 0.00 H new ATOM 0 HD3 LYS A 684 143.213 8.564 -23.599 1.00 0.00 H new ATOM 0 HE2 LYS A 684 141.423 9.584 -21.688 1.00 0.00 H new ATOM 0 HE3 LYS A 684 142.575 10.894 -21.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 140.866 10.998 -23.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 142.389 10.704 -24.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 141.273 9.435 -24.127 1.00 0.00 H new ATOM 2194 N ASN A 685 142.088 4.161 -23.916 1.00 0.00 N ATOM 2195 CA ASN A 685 141.408 3.773 -25.190 1.00 0.00 C ATOM 2196 C ASN A 685 139.897 3.651 -24.972 1.00 0.00 C ATOM 2197 O ASN A 685 139.111 4.293 -25.639 1.00 0.00 O ATOM 2198 CB ASN A 685 142.003 2.409 -25.559 1.00 0.00 C ATOM 2199 CG ASN A 685 143.533 2.506 -25.626 1.00 0.00 C ATOM 2200 OD1 ASN A 685 144.162 3.015 -24.719 1.00 0.00 O ATOM 2201 ND2 ASN A 685 144.163 2.031 -26.664 1.00 0.00 N ATOM 0 H ASN A 685 142.873 3.567 -23.648 1.00 0.00 H new ATOM 0 HA ASN A 685 141.558 4.513 -25.976 1.00 0.00 H new ATOM 0 HB2 ASN A 685 141.709 1.663 -24.821 1.00 0.00 H new ATOM 0 HB3 ASN A 685 141.609 2.079 -26.520 1.00 0.00 H new ATOM 0 HD21 ASN A 685 145.180 2.087 -26.713 1.00 0.00 H new ATOM 0 HD22 ASN A 685 143.639 1.603 -27.427 1.00 0.00 H new ATOM 2208 N ASN A 686 139.490 2.828 -24.043 1.00 0.00 N ATOM 2209 CA ASN A 686 138.032 2.658 -23.780 1.00 0.00 C ATOM 2210 C ASN A 686 137.644 3.353 -22.470 1.00 0.00 C ATOM 2211 O ASN A 686 136.755 2.918 -21.764 1.00 0.00 O ATOM 2212 CB ASN A 686 137.825 1.146 -23.672 1.00 0.00 C ATOM 2213 CG ASN A 686 138.261 0.474 -24.978 1.00 0.00 C ATOM 2214 OD1 ASN A 686 138.617 1.139 -25.931 1.00 0.00 O ATOM 2215 ND2 ASN A 686 138.252 -0.828 -25.059 1.00 0.00 N ATOM 0 H ASN A 686 140.105 2.266 -23.455 1.00 0.00 H new ATOM 0 HA ASN A 686 137.415 3.098 -24.564 1.00 0.00 H new ATOM 0 HB2 ASN A 686 138.401 0.748 -22.836 1.00 0.00 H new ATOM 0 HB3 ASN A 686 136.777 0.926 -23.470 1.00 0.00 H new ATOM 0 HD21 ASN A 686 138.544 -1.287 -25.922 1.00 0.00 H new ATOM 0 HD22 ASN A 686 137.953 -1.387 -24.260 1.00 0.00 H new ATOM 2222 N LYS A 687 138.304 4.435 -22.141 1.00 0.00 N ATOM 2223 CA LYS A 687 137.977 5.170 -20.878 1.00 0.00 C ATOM 2224 C LYS A 687 138.031 4.229 -19.673 1.00 0.00 C ATOM 2225 O LYS A 687 137.406 4.472 -18.659 1.00 0.00 O ATOM 2226 CB LYS A 687 136.554 5.702 -21.080 1.00 0.00 C ATOM 2227 CG LYS A 687 136.472 7.164 -20.627 1.00 0.00 C ATOM 2228 CD LYS A 687 135.943 8.029 -21.777 1.00 0.00 C ATOM 2229 CE LYS A 687 134.925 9.040 -21.237 1.00 0.00 C ATOM 2230 NZ LYS A 687 135.658 9.829 -20.203 1.00 0.00 N ATOM 0 H LYS A 687 139.058 4.843 -22.694 1.00 0.00 H new ATOM 0 HA LYS A 687 138.689 5.971 -20.680 1.00 0.00 H new ATOM 0 HB2 LYS A 687 136.272 5.622 -22.130 1.00 0.00 H new ATOM 0 HB3 LYS A 687 135.847 5.097 -20.513 1.00 0.00 H new ATOM 0 HG2 LYS A 687 135.815 7.251 -19.761 1.00 0.00 H new ATOM 0 HG3 LYS A 687 137.456 7.515 -20.317 1.00 0.00 H new ATOM 0 HD2 LYS A 687 136.768 8.552 -22.261 1.00 0.00 H new ATOM 0 HD3 LYS A 687 135.477 7.399 -22.535 1.00 0.00 H new ATOM 0 HE2 LYS A 687 134.553 9.685 -22.033 1.00 0.00 H new ATOM 0 HE3 LYS A 687 134.061 8.535 -20.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 135.233 10.775 -20.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 135.596 9.342 -19.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 136.656 9.921 -20.479 1.00 0.00 H new ATOM 2244 N PHE A 688 138.779 3.166 -19.769 1.00 0.00 N ATOM 2245 CA PHE A 688 138.880 2.223 -18.622 1.00 0.00 C ATOM 2246 C PHE A 688 139.993 2.693 -17.687 1.00 0.00 C ATOM 2247 O PHE A 688 141.110 2.923 -18.109 1.00 0.00 O ATOM 2248 CB PHE A 688 139.224 0.877 -19.249 1.00 0.00 C ATOM 2249 CG PHE A 688 138.814 -0.225 -18.309 1.00 0.00 C ATOM 2250 CD1 PHE A 688 137.458 -0.493 -18.092 1.00 0.00 C ATOM 2251 CD2 PHE A 688 139.789 -0.972 -17.648 1.00 0.00 C ATOM 2252 CE1 PHE A 688 137.080 -1.513 -17.212 1.00 0.00 C ATOM 2253 CE2 PHE A 688 139.415 -1.992 -16.768 1.00 0.00 C ATOM 2254 CZ PHE A 688 138.058 -2.262 -16.551 1.00 0.00 C ATOM 0 H PHE A 688 139.324 2.910 -20.592 1.00 0.00 H new ATOM 0 HA PHE A 688 137.965 2.163 -18.033 1.00 0.00 H new ATOM 0 HB2 PHE A 688 138.712 0.766 -20.205 1.00 0.00 H new ATOM 0 HB3 PHE A 688 140.293 0.819 -19.452 1.00 0.00 H new ATOM 0 HD1 PHE A 688 136.704 0.087 -18.603 1.00 0.00 H new ATOM 0 HD2 PHE A 688 140.835 -0.762 -17.816 1.00 0.00 H new ATOM 0 HE1 PHE A 688 136.034 -1.721 -17.044 1.00 0.00 H new ATOM 0 HE2 PHE A 688 140.171 -2.570 -16.257 1.00 0.00 H new ATOM 0 HZ PHE A 688 137.767 -3.050 -15.872 1.00 0.00 H new ATOM 2264 N VAL A 689 139.697 2.864 -16.427 1.00 0.00 N ATOM 2265 CA VAL A 689 140.743 3.352 -15.484 1.00 0.00 C ATOM 2266 C VAL A 689 140.362 3.026 -14.034 1.00 0.00 C ATOM 2267 O VAL A 689 139.201 3.013 -13.677 1.00 0.00 O ATOM 2268 CB VAL A 689 140.775 4.871 -15.731 1.00 0.00 C ATOM 2269 CG1 VAL A 689 139.778 5.590 -14.813 1.00 0.00 C ATOM 2270 CG2 VAL A 689 142.182 5.407 -15.472 1.00 0.00 C ATOM 0 H VAL A 689 138.782 2.688 -16.012 1.00 0.00 H new ATOM 0 HA VAL A 689 141.715 2.885 -15.643 1.00 0.00 H new ATOM 0 HB VAL A 689 140.495 5.058 -16.768 1.00 0.00 H new ATOM 0 HG11 VAL A 689 139.816 6.663 -15.003 1.00 0.00 H new ATOM 0 HG12 VAL A 689 138.771 5.222 -15.010 1.00 0.00 H new ATOM 0 HG13 VAL A 689 140.037 5.397 -13.772 1.00 0.00 H new ATOM 0 HG21 VAL A 689 142.200 6.483 -15.648 1.00 0.00 H new ATOM 0 HG22 VAL A 689 142.464 5.204 -14.439 1.00 0.00 H new ATOM 0 HG23 VAL A 689 142.887 4.918 -16.144 1.00 0.00 H new ATOM 2280 N ILE A 690 141.333 2.779 -13.195 1.00 0.00 N ATOM 2281 CA ILE A 690 141.030 2.477 -11.767 1.00 0.00 C ATOM 2282 C ILE A 690 141.616 3.584 -10.885 1.00 0.00 C ATOM 2283 O ILE A 690 142.566 3.379 -10.156 1.00 0.00 O ATOM 2284 CB ILE A 690 141.695 1.126 -11.484 1.00 0.00 C ATOM 2285 CG1 ILE A 690 140.876 0.011 -12.143 1.00 0.00 C ATOM 2286 CG2 ILE A 690 141.769 0.874 -9.975 1.00 0.00 C ATOM 2287 CD1 ILE A 690 139.483 -0.064 -11.506 1.00 0.00 C ATOM 0 H ILE A 690 142.324 2.774 -13.438 1.00 0.00 H new ATOM 0 HA ILE A 690 139.961 2.431 -11.560 1.00 0.00 H new ATOM 0 HB ILE A 690 142.706 1.137 -11.891 1.00 0.00 H new ATOM 0 HG12 ILE A 690 140.786 0.199 -13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 690 141.389 -0.944 -12.029 1.00 0.00 H new ATOM 0 HG21 ILE A 690 142.244 -0.090 -9.790 1.00 0.00 H new ATOM 0 HG22 ILE A 690 142.354 1.663 -9.503 1.00 0.00 H new ATOM 0 HG23 ILE A 690 140.762 0.869 -9.557 1.00 0.00 H new ATOM 0 HD11 ILE A 690 138.908 -0.859 -11.981 1.00 0.00 H new ATOM 0 HD12 ILE A 690 139.581 -0.273 -10.441 1.00 0.00 H new ATOM 0 HD13 ILE A 690 138.969 0.887 -11.643 1.00 0.00 H new ATOM 2299 N GLY A 691 141.051 4.758 -10.948 1.00 0.00 N ATOM 2300 CA GLY A 691 141.563 5.880 -10.119 1.00 0.00 C ATOM 2301 C GLY A 691 141.491 5.490 -8.643 1.00 0.00 C ATOM 2302 O GLY A 691 140.517 4.923 -8.187 1.00 0.00 O ATOM 0 H GLY A 691 140.253 4.987 -11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 691 142.591 6.112 -10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 691 140.973 6.779 -10.299 1.00 0.00 H new ATOM 2306 N PHE A 692 142.513 5.788 -7.894 1.00 0.00 N ATOM 2307 CA PHE A 692 142.509 5.437 -6.445 1.00 0.00 C ATOM 2308 C PHE A 692 143.113 6.582 -5.645 1.00 0.00 C ATOM 2309 O PHE A 692 143.702 7.482 -6.200 1.00 0.00 O ATOM 2310 CB PHE A 692 143.382 4.187 -6.338 1.00 0.00 C ATOM 2311 CG PHE A 692 142.516 2.983 -6.059 1.00 0.00 C ATOM 2312 CD1 PHE A 692 142.198 2.637 -4.741 1.00 0.00 C ATOM 2313 CD2 PHE A 692 142.037 2.211 -7.121 1.00 0.00 C ATOM 2314 CE1 PHE A 692 141.399 1.516 -4.486 1.00 0.00 C ATOM 2315 CE2 PHE A 692 141.236 1.091 -6.867 1.00 0.00 C ATOM 2316 CZ PHE A 692 140.918 0.743 -5.550 1.00 0.00 C ATOM 0 H PHE A 692 143.355 6.261 -8.222 1.00 0.00 H new ATOM 0 HA PHE A 692 141.506 5.261 -6.056 1.00 0.00 H new ATOM 0 HB2 PHE A 692 143.938 4.040 -7.264 1.00 0.00 H new ATOM 0 HB3 PHE A 692 144.116 4.311 -5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 692 142.569 3.234 -3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 692 142.285 2.478 -8.138 1.00 0.00 H new ATOM 0 HE1 PHE A 692 141.154 1.248 -3.469 1.00 0.00 H new ATOM 0 HE2 PHE A 692 140.864 0.496 -7.688 1.00 0.00 H new ATOM 0 HZ PHE A 692 140.302 -0.122 -5.354 1.00 0.00 H new ATOM 2326 N LYS A 693 142.973 6.561 -4.348 1.00 0.00 N ATOM 2327 CA LYS A 693 143.547 7.661 -3.525 1.00 0.00 C ATOM 2328 C LYS A 693 144.232 7.096 -2.280 1.00 0.00 C ATOM 2329 O LYS A 693 143.606 6.894 -1.257 1.00 0.00 O ATOM 2330 CB LYS A 693 142.350 8.528 -3.134 1.00 0.00 C ATOM 2331 CG LYS A 693 142.843 9.922 -2.748 1.00 0.00 C ATOM 2332 CD LYS A 693 141.735 10.946 -2.998 1.00 0.00 C ATOM 2333 CE LYS A 693 141.877 12.097 -1.998 1.00 0.00 C ATOM 2334 NZ LYS A 693 140.591 12.849 -2.077 1.00 0.00 N ATOM 0 H LYS A 693 142.488 5.832 -3.825 1.00 0.00 H new ATOM 0 HA LYS A 693 144.303 8.229 -4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 693 141.648 8.595 -3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 693 141.815 8.075 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 693 143.136 9.937 -1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 693 143.728 10.180 -3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 693 141.797 11.325 -4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 693 140.758 10.475 -2.892 1.00 0.00 H new ATOM 0 HE2 LYS A 693 142.052 11.722 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 693 142.723 12.736 -2.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 140.618 13.653 -1.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 140.454 13.201 -3.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 139.804 12.218 -1.823 1.00 0.00 H new ATOM 2348 N VAL A 694 145.516 6.850 -2.349 1.00 0.00 N ATOM 2349 CA VAL A 694 146.233 6.310 -1.156 1.00 0.00 C ATOM 2350 C VAL A 694 146.092 7.287 0.012 1.00 0.00 C ATOM 2351 O VAL A 694 146.682 8.347 0.011 1.00 0.00 O ATOM 2352 CB VAL A 694 147.701 6.188 -1.586 1.00 0.00 C ATOM 2353 CG1 VAL A 694 148.622 6.393 -0.376 1.00 0.00 C ATOM 2354 CG2 VAL A 694 147.943 4.797 -2.173 1.00 0.00 C ATOM 0 H VAL A 694 146.095 6.999 -3.175 1.00 0.00 H new ATOM 0 HA VAL A 694 145.833 5.351 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 694 147.918 6.950 -2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 694 149.662 6.305 -0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 694 148.454 7.384 0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 694 148.406 5.636 0.378 1.00 0.00 H new ATOM 0 HG21 VAL A 694 148.985 4.708 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 694 147.720 4.041 -1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 694 147.297 4.650 -3.038 1.00 0.00 H new ATOM 2364 N GLU A 695 145.322 6.939 1.008 1.00 0.00 N ATOM 2365 CA GLU A 695 145.156 7.858 2.169 1.00 0.00 C ATOM 2366 C GLU A 695 145.767 7.237 3.426 1.00 0.00 C ATOM 2367 O GLU A 695 145.173 6.384 4.058 1.00 0.00 O ATOM 2368 CB GLU A 695 143.645 8.025 2.337 1.00 0.00 C ATOM 2369 CG GLU A 695 143.348 9.428 2.867 1.00 0.00 C ATOM 2370 CD GLU A 695 143.712 9.498 4.350 1.00 0.00 C ATOM 2371 OE1 GLU A 695 144.894 9.529 4.650 1.00 0.00 O ATOM 2372 OE2 GLU A 695 142.802 9.516 5.163 1.00 0.00 O ATOM 0 H GLU A 695 144.804 6.063 1.067 1.00 0.00 H new ATOM 0 HA GLU A 695 145.655 8.814 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 695 143.142 7.870 1.382 1.00 0.00 H new ATOM 0 HB3 GLU A 695 143.259 7.274 3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 695 143.918 10.169 2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 695 142.293 9.665 2.728 1.00 0.00 H new ATOM 2379 N ILE A 696 146.945 7.662 3.800 1.00 0.00 N ATOM 2380 CA ILE A 696 147.582 7.099 5.025 1.00 0.00 C ATOM 2381 C ILE A 696 147.028 7.819 6.255 1.00 0.00 C ATOM 2382 O ILE A 696 147.169 9.018 6.400 1.00 0.00 O ATOM 2383 CB ILE A 696 149.088 7.342 4.872 1.00 0.00 C ATOM 2384 CG1 ILE A 696 149.552 6.926 3.470 1.00 0.00 C ATOM 2385 CG2 ILE A 696 149.833 6.497 5.902 1.00 0.00 C ATOM 2386 CD1 ILE A 696 151.053 7.195 3.324 1.00 0.00 C ATOM 0 H ILE A 696 147.491 8.372 3.312 1.00 0.00 H new ATOM 0 HA ILE A 696 147.378 6.035 5.149 1.00 0.00 H new ATOM 0 HB ILE A 696 149.295 8.402 5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 696 149.344 5.869 3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 696 148.998 7.481 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 696 150.906 6.663 5.801 1.00 0.00 H new ATOM 0 HG22 ILE A 696 149.514 6.781 6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 696 149.612 5.443 5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 696 151.380 6.899 2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 696 151.248 8.258 3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 696 151.600 6.620 4.071 1.00 0.00 H new ATOM 2398 N ASN A 697 146.375 7.101 7.129 1.00 0.00 N ATOM 2399 CA ASN A 697 145.783 7.747 8.334 1.00 0.00 C ATOM 2400 C ASN A 697 146.642 7.495 9.575 1.00 0.00 C ATOM 2401 O ASN A 697 146.641 8.268 10.513 1.00 0.00 O ATOM 2402 CB ASN A 697 144.418 7.087 8.498 1.00 0.00 C ATOM 2403 CG ASN A 697 143.535 7.509 7.333 1.00 0.00 C ATOM 2404 OD1 ASN A 697 143.821 7.080 6.139 1.00 0.00 O flip ATOM 2405 ND2 ASN A 697 142.578 8.236 7.507 1.00 0.00 N flip ATOM 0 H ASN A 697 146.226 6.094 7.060 1.00 0.00 H new ATOM 0 HA ASN A 697 145.716 8.829 8.219 1.00 0.00 H new ATOM 0 HB2 ASN A 697 144.522 6.002 8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 697 143.965 7.384 9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 697 142.356 8.571 8.444 1.00 0.00 H new ATOM 0 HD22 ASN A 697 141.996 8.512 6.716 1.00 0.00 H new ATOM 2412 N ASP A 698 147.357 6.404 9.592 1.00 0.00 N ATOM 2413 CA ASP A 698 148.202 6.075 10.777 1.00 0.00 C ATOM 2414 C ASP A 698 149.582 6.723 10.669 1.00 0.00 C ATOM 2415 O ASP A 698 149.922 7.606 11.428 1.00 0.00 O ATOM 2416 CB ASP A 698 148.326 4.558 10.766 1.00 0.00 C ATOM 2417 CG ASP A 698 147.592 3.967 11.972 1.00 0.00 C ATOM 2418 OD1 ASP A 698 146.406 3.704 11.849 1.00 0.00 O ATOM 2419 OD2 ASP A 698 148.228 3.788 12.997 1.00 0.00 O ATOM 0 H ASP A 698 147.393 5.723 8.834 1.00 0.00 H new ATOM 0 HA ASP A 698 147.759 6.448 11.701 1.00 0.00 H new ATOM 0 HB2 ASP A 698 147.908 4.157 9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 698 149.377 4.270 10.792 1.00 0.00 H new ATOM 2424 N THR A 699 150.387 6.268 9.744 1.00 0.00 N ATOM 2425 CA THR A 699 151.759 6.826 9.587 1.00 0.00 C ATOM 2426 C THR A 699 152.566 6.596 10.872 1.00 0.00 C ATOM 2427 O THR A 699 153.593 7.211 11.086 1.00 0.00 O ATOM 2428 CB THR A 699 151.604 8.328 9.297 1.00 0.00 C ATOM 2429 OG1 THR A 699 151.646 9.063 10.512 1.00 0.00 O ATOM 2430 CG2 THR A 699 150.286 8.617 8.571 1.00 0.00 C ATOM 0 H THR A 699 150.148 5.527 9.086 1.00 0.00 H new ATOM 0 HA THR A 699 152.295 6.338 8.773 1.00 0.00 H new ATOM 0 HB THR A 699 152.428 8.634 8.653 1.00 0.00 H new ATOM 0 HG1 THR A 699 150.968 8.715 11.128 1.00 0.00 H new ATOM 0 HG21 THR A 699 150.203 9.687 8.379 1.00 0.00 H new ATOM 0 HG22 THR A 699 150.265 8.076 7.625 1.00 0.00 H new ATOM 0 HG23 THR A 699 149.450 8.294 9.192 1.00 0.00 H new ATOM 2438 N THR A 700 152.111 5.711 11.725 1.00 0.00 N ATOM 2439 CA THR A 700 152.854 5.434 12.994 1.00 0.00 C ATOM 2440 C THR A 700 154.292 5.006 12.681 1.00 0.00 C ATOM 2441 O THR A 700 154.524 3.975 12.080 1.00 0.00 O ATOM 2442 CB THR A 700 152.091 4.287 13.674 1.00 0.00 C ATOM 2443 OG1 THR A 700 151.027 3.851 12.836 1.00 0.00 O ATOM 2444 CG2 THR A 700 151.524 4.768 15.010 1.00 0.00 C ATOM 0 H THR A 700 151.257 5.168 11.597 1.00 0.00 H new ATOM 0 HA THR A 700 152.912 6.315 13.633 1.00 0.00 H new ATOM 0 HB THR A 700 152.775 3.457 13.848 1.00 0.00 H new ATOM 0 HG1 THR A 700 150.170 4.013 13.284 1.00 0.00 H new ATOM 0 HG21 THR A 700 150.983 3.953 15.490 1.00 0.00 H new ATOM 0 HG22 THR A 700 152.340 5.092 15.656 1.00 0.00 H new ATOM 0 HG23 THR A 700 150.844 5.602 14.837 1.00 0.00 H new ATOM 2452 N GLY A 701 155.256 5.792 13.081 1.00 0.00 N ATOM 2453 CA GLY A 701 156.679 5.433 12.808 1.00 0.00 C ATOM 2454 C GLY A 701 156.870 5.194 11.308 1.00 0.00 C ATOM 2455 O GLY A 701 157.780 4.504 10.892 1.00 0.00 O ATOM 0 H GLY A 701 155.120 6.668 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 701 157.338 6.233 13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 701 156.952 4.538 13.367 1.00 0.00 H new ATOM 2459 N LEU A 702 156.019 5.763 10.496 1.00 0.00 N ATOM 2460 CA LEU A 702 156.148 5.577 9.024 1.00 0.00 C ATOM 2461 C LEU A 702 157.214 6.527 8.478 1.00 0.00 C ATOM 2462 O LEU A 702 157.134 7.727 8.657 1.00 0.00 O ATOM 2463 CB LEU A 702 154.767 5.937 8.461 1.00 0.00 C ATOM 2464 CG LEU A 702 154.568 5.310 7.075 1.00 0.00 C ATOM 2465 CD1 LEU A 702 155.624 5.842 6.103 1.00 0.00 C ATOM 2466 CD2 LEU A 702 154.686 3.787 7.176 1.00 0.00 C ATOM 0 H LEU A 702 155.239 6.350 10.791 1.00 0.00 H new ATOM 0 HA LEU A 702 156.447 4.565 8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 702 153.989 5.587 9.140 1.00 0.00 H new ATOM 0 HB3 LEU A 702 154.667 7.020 8.394 1.00 0.00 H new ATOM 0 HG LEU A 702 153.577 5.574 6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 702 155.475 5.392 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 702 155.532 6.925 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 702 156.618 5.589 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 702 154.544 3.345 6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 702 155.674 3.523 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 702 153.924 3.407 7.857 1.00 0.00 H new ATOM 2478 N PHE A 703 158.208 5.998 7.814 1.00 0.00 N ATOM 2479 CA PHE A 703 159.286 6.864 7.246 1.00 0.00 C ATOM 2480 C PHE A 703 158.668 8.061 6.515 1.00 0.00 C ATOM 2481 O PHE A 703 157.678 7.928 5.823 1.00 0.00 O ATOM 2482 CB PHE A 703 160.036 5.958 6.264 1.00 0.00 C ATOM 2483 CG PHE A 703 160.930 6.782 5.363 1.00 0.00 C ATOM 2484 CD1 PHE A 703 160.399 7.399 4.223 1.00 0.00 C ATOM 2485 CD2 PHE A 703 162.289 6.926 5.667 1.00 0.00 C ATOM 2486 CE1 PHE A 703 161.227 8.160 3.388 1.00 0.00 C ATOM 2487 CE2 PHE A 703 163.118 7.686 4.831 1.00 0.00 C ATOM 2488 CZ PHE A 703 162.587 8.302 3.692 1.00 0.00 C ATOM 0 H PHE A 703 158.321 4.999 7.639 1.00 0.00 H new ATOM 0 HA PHE A 703 159.946 7.269 8.013 1.00 0.00 H new ATOM 0 HB2 PHE A 703 160.634 5.231 6.814 1.00 0.00 H new ATOM 0 HB3 PHE A 703 159.323 5.394 5.662 1.00 0.00 H new ATOM 0 HD1 PHE A 703 159.351 7.288 3.988 1.00 0.00 H new ATOM 0 HD2 PHE A 703 162.699 6.451 6.546 1.00 0.00 H new ATOM 0 HE1 PHE A 703 160.817 8.637 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 703 164.166 7.796 5.066 1.00 0.00 H new ATOM 0 HZ PHE A 703 163.226 8.887 3.047 1.00 0.00 H new ATOM 2498 N ASN A 704 159.240 9.228 6.669 1.00 0.00 N ATOM 2499 CA ASN A 704 158.686 10.439 5.986 1.00 0.00 C ATOM 2500 C ASN A 704 157.221 10.668 6.398 1.00 0.00 C ATOM 2501 O ASN A 704 156.531 11.489 5.826 1.00 0.00 O ATOM 2502 CB ASN A 704 158.797 10.125 4.484 1.00 0.00 C ATOM 2503 CG ASN A 704 158.039 11.163 3.665 1.00 0.00 C ATOM 2504 OD1 ASN A 704 157.968 12.318 4.034 1.00 0.00 O ATOM 2505 ND2 ASN A 704 157.475 10.796 2.552 1.00 0.00 N ATOM 0 H ASN A 704 160.069 9.396 7.239 1.00 0.00 H new ATOM 0 HA ASN A 704 159.223 11.350 6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 704 159.845 10.112 4.186 1.00 0.00 H new ATOM 0 HB3 ASN A 704 158.396 9.131 4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 704 156.971 11.479 1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 704 157.537 9.825 2.245 1.00 0.00 H new ATOM 2512 N GLU A 705 156.739 9.951 7.386 1.00 0.00 N ATOM 2513 CA GLU A 705 155.321 10.125 7.829 1.00 0.00 C ATOM 2514 C GLU A 705 154.381 10.178 6.619 1.00 0.00 C ATOM 2515 O GLU A 705 153.337 10.799 6.661 1.00 0.00 O ATOM 2516 CB GLU A 705 155.296 11.458 8.576 1.00 0.00 C ATOM 2517 CG GLU A 705 154.059 11.510 9.472 1.00 0.00 C ATOM 2518 CD GLU A 705 154.267 12.556 10.567 1.00 0.00 C ATOM 2519 OE1 GLU A 705 155.261 12.459 11.270 1.00 0.00 O ATOM 2520 OE2 GLU A 705 153.432 13.436 10.686 1.00 0.00 O ATOM 0 H GLU A 705 157.269 9.251 7.905 1.00 0.00 H new ATOM 0 HA GLU A 705 154.987 9.297 8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 705 156.199 11.569 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 705 155.281 12.286 7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 705 153.178 11.758 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 705 153.878 10.532 9.918 1.00 0.00 H new ATOM 2628 N GLN A 713 161.471 12.551 -7.064 1.00 0.00 N ATOM 2629 CA GLN A 713 162.633 11.744 -7.535 1.00 0.00 C ATOM 2630 C GLN A 713 162.416 10.267 -7.204 1.00 0.00 C ATOM 2631 O GLN A 713 163.115 9.689 -6.395 1.00 0.00 O ATOM 2632 CB GLN A 713 163.851 12.294 -6.790 1.00 0.00 C ATOM 2633 CG GLN A 713 165.125 11.825 -7.499 1.00 0.00 C ATOM 2634 CD GLN A 713 166.175 12.937 -7.475 1.00 0.00 C ATOM 2635 OE1 GLN A 713 166.247 13.700 -6.532 1.00 0.00 O ATOM 2636 NE2 GLN A 713 166.997 13.060 -8.481 1.00 0.00 N ATOM 0 HA GLN A 713 162.766 11.813 -8.615 1.00 0.00 H new ATOM 0 HB2 GLN A 713 163.815 13.383 -6.763 1.00 0.00 H new ATOM 0 HB3 GLN A 713 163.847 11.949 -5.756 1.00 0.00 H new ATOM 0 HG2 GLN A 713 165.516 10.933 -7.010 1.00 0.00 H new ATOM 0 HG3 GLN A 713 164.898 11.550 -8.529 1.00 0.00 H new ATOM 0 HE21 GLN A 713 166.935 12.419 -9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 713 167.702 13.798 -8.477 1.00 0.00 H new ATOM 2645 N ARG A 714 161.452 9.656 -7.836 1.00 0.00 N ATOM 2646 CA ARG A 714 161.175 8.217 -7.585 1.00 0.00 C ATOM 2647 C ARG A 714 160.523 7.606 -8.823 1.00 0.00 C ATOM 2648 O ARG A 714 159.357 7.814 -9.093 1.00 0.00 O ATOM 2649 CB ARG A 714 160.233 8.184 -6.377 1.00 0.00 C ATOM 2650 CG ARG A 714 158.976 9.011 -6.657 1.00 0.00 C ATOM 2651 CD ARG A 714 157.741 8.134 -6.430 1.00 0.00 C ATOM 2652 NE ARG A 714 156.663 8.701 -7.304 1.00 0.00 N ATOM 2653 CZ ARG A 714 156.401 9.984 -7.295 1.00 0.00 C ATOM 2654 NH1 ARG A 714 155.945 10.549 -6.212 1.00 0.00 N ATOM 2655 NH2 ARG A 714 156.591 10.698 -8.370 1.00 0.00 N ATOM 0 H ARG A 714 160.840 10.098 -8.522 1.00 0.00 H new ATOM 0 HA ARG A 714 162.078 7.641 -7.383 1.00 0.00 H new ATOM 0 HB2 ARG A 714 159.956 7.154 -6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 714 160.745 8.575 -5.498 1.00 0.00 H new ATOM 0 HG2 ARG A 714 158.945 9.882 -6.002 1.00 0.00 H new ATOM 0 HG3 ARG A 714 158.991 9.383 -7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 714 157.947 7.096 -6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 714 157.441 8.147 -5.382 1.00 0.00 H new ATOM 0 HE ARG A 714 156.128 8.081 -7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 714 155.792 9.992 -5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 714 155.741 11.548 -6.205 1.00 0.00 H new ATOM 0 HH21 ARG A 714 156.944 10.257 -9.219 1.00 0.00 H new ATOM 0 HH22 ARG A 714 156.386 11.697 -8.361 1.00 0.00 H new ATOM 2669 N VAL A 715 161.276 6.863 -9.591 1.00 0.00 N ATOM 2670 CA VAL A 715 160.708 6.248 -10.827 1.00 0.00 C ATOM 2671 C VAL A 715 160.506 4.743 -10.629 1.00 0.00 C ATOM 2672 O VAL A 715 161.096 4.140 -9.754 1.00 0.00 O ATOM 2673 CB VAL A 715 161.738 6.526 -11.927 1.00 0.00 C ATOM 2674 CG1 VAL A 715 161.960 8.036 -12.044 1.00 0.00 C ATOM 2675 CG2 VAL A 715 163.067 5.842 -11.587 1.00 0.00 C ATOM 0 H VAL A 715 162.259 6.656 -9.416 1.00 0.00 H new ATOM 0 HA VAL A 715 159.732 6.661 -11.081 1.00 0.00 H new ATOM 0 HB VAL A 715 161.366 6.133 -12.873 1.00 0.00 H new ATOM 0 HG11 VAL A 715 162.692 8.237 -12.826 1.00 0.00 H new ATOM 0 HG12 VAL A 715 161.018 8.524 -12.295 1.00 0.00 H new ATOM 0 HG13 VAL A 715 162.328 8.424 -11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 715 163.793 6.045 -12.374 1.00 0.00 H new ATOM 0 HG22 VAL A 715 163.443 6.227 -10.639 1.00 0.00 H new ATOM 0 HG23 VAL A 715 162.912 4.766 -11.505 1.00 0.00 H new ATOM 2685 N VAL A 716 159.660 4.140 -11.425 1.00 0.00 N ATOM 2686 CA VAL A 716 159.394 2.676 -11.278 1.00 0.00 C ATOM 2687 C VAL A 716 160.700 1.885 -11.121 1.00 0.00 C ATOM 2688 O VAL A 716 161.709 2.193 -11.726 1.00 0.00 O ATOM 2689 CB VAL A 716 158.667 2.260 -12.566 1.00 0.00 C ATOM 2690 CG1 VAL A 716 158.598 0.730 -12.649 1.00 0.00 C ATOM 2691 CG2 VAL A 716 157.244 2.828 -12.561 1.00 0.00 C ATOM 0 H VAL A 716 159.140 4.600 -12.173 1.00 0.00 H new ATOM 0 HA VAL A 716 158.801 2.470 -10.387 1.00 0.00 H new ATOM 0 HB VAL A 716 159.213 2.649 -13.425 1.00 0.00 H new ATOM 0 HG11 VAL A 716 158.082 0.438 -13.564 1.00 0.00 H new ATOM 0 HG12 VAL A 716 159.608 0.320 -12.656 1.00 0.00 H new ATOM 0 HG13 VAL A 716 158.055 0.343 -11.787 1.00 0.00 H new ATOM 0 HG21 VAL A 716 156.731 2.531 -13.476 1.00 0.00 H new ATOM 0 HG22 VAL A 716 156.701 2.442 -11.699 1.00 0.00 H new ATOM 0 HG23 VAL A 716 157.287 3.916 -12.505 1.00 0.00 H new ATOM 2701 N LEU A 717 160.670 0.856 -10.322 1.00 0.00 N ATOM 2702 CA LEU A 717 161.880 0.011 -10.121 1.00 0.00 C ATOM 2703 C LEU A 717 161.622 -1.374 -10.714 1.00 0.00 C ATOM 2704 O LEU A 717 160.496 -1.735 -10.992 1.00 0.00 O ATOM 2705 CB LEU A 717 162.056 -0.086 -8.603 1.00 0.00 C ATOM 2706 CG LEU A 717 162.779 1.159 -8.076 1.00 0.00 C ATOM 2707 CD1 LEU A 717 161.929 1.821 -6.992 1.00 0.00 C ATOM 2708 CD2 LEU A 717 164.131 0.757 -7.477 1.00 0.00 C ATOM 0 H LEU A 717 159.849 0.561 -9.793 1.00 0.00 H new ATOM 0 HA LEU A 717 162.768 0.423 -10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 717 161.083 -0.182 -8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 717 162.626 -0.981 -8.352 1.00 0.00 H new ATOM 0 HG LEU A 717 162.937 1.856 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 717 162.443 2.706 -6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 717 160.966 2.111 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 717 161.772 1.119 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 717 164.642 1.645 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 717 163.972 0.058 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 717 164.742 0.283 -8.245 1.00 0.00 H new ATOM 2720 N LYS A 718 162.648 -2.152 -10.912 1.00 0.00 N ATOM 2721 CA LYS A 718 162.448 -3.513 -11.488 1.00 0.00 C ATOM 2722 C LYS A 718 162.212 -4.530 -10.370 1.00 0.00 C ATOM 2723 O LYS A 718 162.796 -4.440 -9.308 1.00 0.00 O ATOM 2724 CB LYS A 718 163.749 -3.825 -12.227 1.00 0.00 C ATOM 2725 CG LYS A 718 163.431 -4.451 -13.590 1.00 0.00 C ATOM 2726 CD LYS A 718 164.320 -3.824 -14.668 1.00 0.00 C ATOM 2727 CE LYS A 718 165.798 -3.996 -14.287 1.00 0.00 C ATOM 2728 NZ LYS A 718 166.287 -2.627 -13.941 1.00 0.00 N ATOM 0 H LYS A 718 163.615 -1.907 -10.701 1.00 0.00 H new ATOM 0 HA LYS A 718 161.582 -3.558 -12.148 1.00 0.00 H new ATOM 0 HB2 LYS A 718 164.330 -2.913 -12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 718 164.360 -4.508 -11.636 1.00 0.00 H new ATOM 0 HG2 LYS A 718 163.593 -5.528 -13.553 1.00 0.00 H new ATOM 0 HG3 LYS A 718 162.381 -4.295 -13.836 1.00 0.00 H new ATOM 0 HD2 LYS A 718 164.126 -4.295 -15.632 1.00 0.00 H new ATOM 0 HD3 LYS A 718 164.084 -2.766 -14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 718 165.908 -4.676 -13.443 1.00 0.00 H new ATOM 0 HE3 LYS A 718 166.369 -4.419 -15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 167.142 -2.414 -14.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 165.549 -1.929 -14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 166.511 -2.585 -12.926 1.00 0.00 H new ATOM 2742 N GLN A 719 161.364 -5.501 -10.607 1.00 0.00 N ATOM 2743 CA GLN A 719 161.089 -6.540 -9.563 1.00 0.00 C ATOM 2744 C GLN A 719 162.404 -7.015 -8.932 1.00 0.00 C ATOM 2745 O GLN A 719 163.353 -7.334 -9.621 1.00 0.00 O ATOM 2746 CB GLN A 719 160.401 -7.688 -10.309 1.00 0.00 C ATOM 2747 CG GLN A 719 161.212 -8.068 -11.552 1.00 0.00 C ATOM 2748 CD GLN A 719 160.689 -9.387 -12.122 1.00 0.00 C ATOM 2749 OE1 GLN A 719 160.345 -9.466 -13.284 1.00 0.00 O ATOM 2750 NE2 GLN A 719 160.612 -10.433 -11.347 1.00 0.00 N ATOM 0 H GLN A 719 160.849 -5.620 -11.479 1.00 0.00 H new ATOM 0 HA GLN A 719 160.468 -6.157 -8.753 1.00 0.00 H new ATOM 0 HB2 GLN A 719 160.302 -8.552 -9.652 1.00 0.00 H new ATOM 0 HB3 GLN A 719 159.393 -7.391 -10.599 1.00 0.00 H new ATOM 0 HG2 GLN A 719 161.137 -7.281 -12.302 1.00 0.00 H new ATOM 0 HG3 GLN A 719 162.267 -8.164 -11.295 1.00 0.00 H new ATOM 0 HE21 GLN A 719 160.901 -10.367 -10.371 1.00 0.00 H new ATOM 0 HE22 GLN A 719 160.263 -11.317 -11.717 1.00 0.00 H new ATOM 2759 N THR A 720 162.477 -7.041 -7.629 1.00 0.00 N ATOM 2760 CA THR A 720 163.744 -7.470 -6.965 1.00 0.00 C ATOM 2761 C THR A 720 163.560 -8.768 -6.191 1.00 0.00 C ATOM 2762 O THR A 720 162.462 -9.132 -5.818 1.00 0.00 O ATOM 2763 CB THR A 720 164.101 -6.340 -6.002 1.00 0.00 C ATOM 2764 OG1 THR A 720 163.007 -5.440 -5.881 1.00 0.00 O ATOM 2765 CG2 THR A 720 165.331 -5.587 -6.517 1.00 0.00 C ATOM 0 H THR A 720 161.719 -6.785 -6.997 1.00 0.00 H new ATOM 0 HA THR A 720 164.525 -7.655 -7.702 1.00 0.00 H new ATOM 0 HB THR A 720 164.323 -6.767 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 720 162.916 -5.159 -4.946 1.00 0.00 H new ATOM 0 HG21 THR A 720 165.581 -4.782 -5.826 1.00 0.00 H new ATOM 0 HG22 THR A 720 166.173 -6.275 -6.593 1.00 0.00 H new ATOM 0 HG23 THR A 720 165.116 -5.167 -7.500 1.00 0.00 H new ATOM 2773 N ALA A 721 164.643 -9.460 -5.933 1.00 0.00 N ATOM 2774 CA ALA A 721 164.552 -10.733 -5.167 1.00 0.00 C ATOM 2775 C ALA A 721 163.460 -11.620 -5.753 1.00 0.00 C ATOM 2776 O ALA A 721 162.865 -12.404 -5.053 1.00 0.00 O ATOM 2777 CB ALA A 721 164.183 -10.290 -3.754 1.00 0.00 C ATOM 0 H ALA A 721 165.585 -9.195 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 721 165.475 -11.313 -5.195 1.00 0.00 H new ATOM 0 HB1 ALA A 721 164.092 -11.165 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 721 164.960 -9.632 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 721 163.233 -9.756 -3.776 1.00 0.00 H new ATOM 2783 N GLU A 722 163.161 -11.480 -7.026 1.00 0.00 N ATOM 2784 CA GLU A 722 162.058 -12.300 -7.614 1.00 0.00 C ATOM 2785 C GLU A 722 160.807 -11.994 -6.791 1.00 0.00 C ATOM 2786 O GLU A 722 160.204 -12.873 -6.177 1.00 0.00 O ATOM 2787 CB GLU A 722 162.489 -13.765 -7.459 1.00 0.00 C ATOM 2788 CG GLU A 722 163.046 -14.278 -8.791 1.00 0.00 C ATOM 2789 CD GLU A 722 164.480 -14.777 -8.596 1.00 0.00 C ATOM 2790 OE1 GLU A 722 165.177 -14.211 -7.769 1.00 0.00 O ATOM 2791 OE2 GLU A 722 164.857 -15.715 -9.277 1.00 0.00 O ATOM 0 H GLU A 722 163.627 -10.843 -7.672 1.00 0.00 H new ATOM 0 HA GLU A 722 161.855 -12.091 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 722 163.245 -13.852 -6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 722 161.640 -14.374 -7.149 1.00 0.00 H new ATOM 0 HG2 GLU A 722 162.419 -15.085 -9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 722 163.026 -13.481 -9.535 1.00 0.00 H new ATOM 2798 N GLU A 723 160.473 -10.722 -6.678 1.00 0.00 N ATOM 2799 CA GLU A 723 159.336 -10.354 -5.791 1.00 0.00 C ATOM 2800 C GLU A 723 159.661 -11.002 -4.466 1.00 0.00 C ATOM 2801 O GLU A 723 158.816 -11.524 -3.778 1.00 0.00 O ATOM 2802 CB GLU A 723 158.064 -10.950 -6.395 1.00 0.00 C ATOM 2803 CG GLU A 723 158.133 -10.989 -7.921 1.00 0.00 C ATOM 2804 CD GLU A 723 158.208 -9.564 -8.480 1.00 0.00 C ATOM 2805 OE1 GLU A 723 158.165 -8.632 -7.692 1.00 0.00 O ATOM 2806 OE2 GLU A 723 158.301 -9.429 -9.689 1.00 0.00 O ATOM 0 H GLU A 723 160.933 -9.946 -7.154 1.00 0.00 H new ATOM 0 HA GLU A 723 159.188 -9.280 -5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 723 157.916 -11.959 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 723 157.202 -10.361 -6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 723 159.006 -11.559 -8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 723 157.256 -11.499 -8.320 1.00 0.00 H new ATOM 2813 N LYS A 724 160.932 -11.009 -4.160 1.00 0.00 N ATOM 2814 CA LYS A 724 161.425 -11.661 -2.932 1.00 0.00 C ATOM 2815 C LYS A 724 161.039 -13.134 -2.951 1.00 0.00 C ATOM 2816 O LYS A 724 160.655 -13.712 -1.954 1.00 0.00 O ATOM 2817 CB LYS A 724 160.802 -10.894 -1.786 1.00 0.00 C ATOM 2818 CG LYS A 724 161.283 -9.448 -1.842 1.00 0.00 C ATOM 2819 CD LYS A 724 161.239 -8.837 -0.443 1.00 0.00 C ATOM 2820 CE LYS A 724 162.533 -9.173 0.302 1.00 0.00 C ATOM 2821 NZ LYS A 724 162.227 -8.940 1.744 1.00 0.00 N ATOM 0 H LYS A 724 161.659 -10.577 -4.730 1.00 0.00 H new ATOM 0 HA LYS A 724 162.511 -11.641 -2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 724 159.715 -10.933 -1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 724 161.079 -11.347 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 724 162.299 -9.407 -2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 724 160.655 -8.872 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 724 161.116 -7.756 -0.510 1.00 0.00 H new ATOM 0 HD3 LYS A 724 160.380 -9.222 0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 724 162.832 -10.206 0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 724 163.356 -8.541 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 163.114 -8.900 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 161.717 -8.040 1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 161.637 -9.717 2.104 1.00 0.00 H new ATOM 2835 N ASP A 725 161.148 -13.733 -4.113 1.00 0.00 N ATOM 2836 CA ASP A 725 160.801 -15.171 -4.295 1.00 0.00 C ATOM 2837 C ASP A 725 159.558 -15.497 -3.482 1.00 0.00 C ATOM 2838 O ASP A 725 159.399 -16.577 -2.947 1.00 0.00 O ATOM 2839 CB ASP A 725 162.033 -15.947 -3.823 1.00 0.00 C ATOM 2840 CG ASP A 725 162.041 -16.084 -2.296 1.00 0.00 C ATOM 2841 OD1 ASP A 725 162.570 -15.200 -1.643 1.00 0.00 O ATOM 2842 OD2 ASP A 725 161.522 -17.074 -1.809 1.00 0.00 O ATOM 0 H ASP A 725 161.472 -13.269 -4.962 1.00 0.00 H new ATOM 0 HA ASP A 725 160.565 -15.431 -5.327 1.00 0.00 H new ATOM 0 HB2 ASP A 725 162.042 -16.936 -4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 725 162.938 -15.435 -4.151 1.00 0.00 H new ATOM 2847 N LEU A 726 158.675 -14.547 -3.402 1.00 0.00 N ATOM 2848 CA LEU A 726 157.419 -14.758 -2.636 1.00 0.00 C ATOM 2849 C LEU A 726 156.257 -14.133 -3.387 1.00 0.00 C ATOM 2850 O LEU A 726 155.190 -14.707 -3.486 1.00 0.00 O ATOM 2851 CB LEU A 726 157.615 -14.087 -1.271 1.00 0.00 C ATOM 2852 CG LEU A 726 158.157 -12.669 -1.403 1.00 0.00 C ATOM 2853 CD1 LEU A 726 157.004 -11.689 -1.607 1.00 0.00 C ATOM 2854 CD2 LEU A 726 158.901 -12.306 -0.119 1.00 0.00 C ATOM 0 H LEU A 726 158.769 -13.629 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 726 157.197 -15.817 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 726 156.664 -14.063 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 726 158.302 -14.683 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 726 158.830 -12.614 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 726 157.399 -10.677 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 726 156.460 -11.951 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 726 156.330 -11.738 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 726 159.294 -11.293 -0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 726 158.216 -12.362 0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 726 159.724 -13.004 0.034 1.00 0.00 H new ATOM 2866 N VAL A 727 156.458 -12.974 -3.944 1.00 0.00 N ATOM 2867 CA VAL A 727 155.353 -12.348 -4.715 1.00 0.00 C ATOM 2868 C VAL A 727 155.460 -12.774 -6.181 1.00 0.00 C ATOM 2869 O VAL A 727 154.604 -12.510 -7.002 1.00 0.00 O ATOM 2870 CB VAL A 727 155.530 -10.849 -4.533 1.00 0.00 C ATOM 2871 CG1 VAL A 727 154.799 -10.104 -5.653 1.00 0.00 C ATOM 2872 CG2 VAL A 727 154.955 -10.412 -3.178 1.00 0.00 C ATOM 0 H VAL A 727 157.326 -12.440 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 727 154.363 -12.653 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 727 156.594 -10.613 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 727 154.928 -9.030 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 727 155.211 -10.402 -6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 727 153.737 -10.349 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 727 155.086 -9.337 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 727 153.893 -10.655 -3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 727 155.477 -10.934 -2.376 1.00 0.00 H new ATOM 2882 N LYS A 728 156.515 -13.449 -6.484 1.00 0.00 N ATOM 2883 CA LYS A 728 156.751 -13.945 -7.871 1.00 0.00 C ATOM 2884 C LYS A 728 155.829 -15.133 -8.157 1.00 0.00 C ATOM 2885 O LYS A 728 155.612 -15.505 -9.293 1.00 0.00 O ATOM 2886 CB LYS A 728 158.224 -14.371 -7.867 1.00 0.00 C ATOM 2887 CG LYS A 728 158.585 -15.102 -9.163 1.00 0.00 C ATOM 2888 CD LYS A 728 159.794 -16.007 -8.911 1.00 0.00 C ATOM 2889 CE LYS A 728 159.324 -17.455 -8.733 1.00 0.00 C ATOM 2890 NZ LYS A 728 159.596 -17.781 -7.304 1.00 0.00 N ATOM 0 H LYS A 728 157.249 -13.690 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 728 156.545 -13.201 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 728 158.860 -13.494 -7.750 1.00 0.00 H new ATOM 0 HB3 LYS A 728 158.417 -15.020 -7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 728 157.738 -15.695 -9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 728 158.812 -14.382 -9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 728 160.491 -15.940 -9.746 1.00 0.00 H new ATOM 0 HD3 LYS A 728 160.330 -15.676 -8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 728 158.264 -17.556 -8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 728 159.862 -18.129 -9.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 159.299 -18.758 -7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 160.614 -17.683 -7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 159.065 -17.129 -6.692 1.00 0.00 H new ATOM 2904 N LYS A 729 155.271 -15.722 -7.133 1.00 0.00 N ATOM 2905 CA LYS A 729 154.357 -16.875 -7.352 1.00 0.00 C ATOM 2906 C LYS A 729 152.934 -16.384 -7.607 1.00 0.00 C ATOM 2907 O LYS A 729 152.009 -17.156 -7.759 1.00 0.00 O ATOM 2908 CB LYS A 729 154.426 -17.686 -6.062 1.00 0.00 C ATOM 2909 CG LYS A 729 155.132 -19.021 -6.321 1.00 0.00 C ATOM 2910 CD LYS A 729 154.241 -20.170 -5.848 1.00 0.00 C ATOM 2911 CE LYS A 729 154.264 -20.234 -4.321 1.00 0.00 C ATOM 2912 NZ LYS A 729 153.850 -21.624 -3.983 1.00 0.00 N ATOM 0 H LYS A 729 155.409 -15.454 -6.159 1.00 0.00 H new ATOM 0 HA LYS A 729 154.643 -17.469 -8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 729 154.962 -17.124 -5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 729 153.421 -17.865 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 729 155.349 -19.129 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 729 156.087 -19.047 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 729 153.220 -20.023 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 729 154.591 -21.113 -6.268 1.00 0.00 H new ATOM 0 HE2 LYS A 729 155.258 -20.014 -3.932 1.00 0.00 H new ATOM 0 HE3 LYS A 729 153.582 -19.503 -3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 153.843 -21.743 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 152.897 -21.804 -4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 154.521 -22.298 -4.404 1.00 0.00 H new ATOM 2926 N LEU A 730 152.771 -15.104 -7.663 1.00 0.00 N ATOM 2927 CA LEU A 730 151.429 -14.516 -7.918 1.00 0.00 C ATOM 2928 C LEU A 730 151.454 -13.691 -9.208 1.00 0.00 C ATOM 2929 O LEU A 730 150.734 -14.041 -10.127 1.00 0.00 O ATOM 2930 CB LEU A 730 151.142 -13.612 -6.714 1.00 0.00 C ATOM 2931 CG LEU A 730 151.095 -14.435 -5.420 1.00 0.00 C ATOM 2932 CD1 LEU A 730 150.540 -13.566 -4.290 1.00 0.00 C ATOM 2933 CD2 LEU A 730 150.185 -15.654 -5.605 1.00 0.00 C ATOM 2934 OXT LEU A 730 152.193 -12.720 -9.252 1.00 0.00 O ATOM 0 H LEU A 730 153.520 -14.423 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 730 150.664 -15.283 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 730 151.913 -12.845 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 730 150.193 -13.096 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 730 152.102 -14.771 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 730 150.505 -14.147 -3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 730 151.185 -12.699 -4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 730 149.535 -13.233 -4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 730 150.158 -16.232 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 730 149.177 -15.321 -5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 730 150.571 -16.277 -6.412 1.00 0.00 H new