USER MOD reduce.3.24.130724 H: found=0, std=0, add=836, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 837 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 754 THR OG1 : rot -103:sc= 1.19 USER MOD Set 1.2: A 797 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 786 THR OG1 : rot -5:sc= 1.02 USER MOD Set 2.2: A 787 THR OG1 : rot 180:sc= -0.0505 USER MOD Set 3.1: A 722 SER OG : rot 170:sc= -0.0511 USER MOD Set 3.2: A 810 GLN : amide:sc= -3.9! C(o=-3.9!,f=-3.9!) USER MOD Single : A 720 LYS NZ :NH3+ -165:sc= -0.0691 (180deg=-0.365) USER MOD Single : A 724 SER OG : rot 180:sc= 0 USER MOD Single : A 726 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.19) USER MOD Single : A 728 HIS : no HD1:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 729 HIS : no HE2:sc= -0.252 X(o=-0.25,f=-0.23) USER MOD Single : A 732 LYS NZ :NH3+ -166:sc= -0.018 (180deg=-0.215) USER MOD Single : A 734 CYS SG : rot 12:sc= 1.2 USER MOD Single : A 738 HIS : no HD1:sc=-0.000518 X(o=-0.00052,f=0) USER MOD Single : A 739 SER OG : rot -169:sc= -3.54! USER MOD Single : A 740 SER OG : rot 45:sc= 0.0748 USER MOD Single : A 746 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 748 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.042) USER MOD Single : A 752 THR OG1 : rot -160:sc= -0.109 USER MOD Single : A 755 TYR OH : rot -72:sc= 0.705 USER MOD Single : A 760 THR OG1 : rot -9:sc= 0.397! USER MOD Single : A 762 SER OG : rot 180:sc= -0.0558 USER MOD Single : A 763 SER OG : rot -28:sc= 0.406 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 LYS NZ :NH3+ 139:sc= -0.174 (180deg=-1.48!) USER MOD Single : A 767 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 THR OG1 : rot 180:sc= 0 USER MOD Single : A 776 ASN : amide:sc= -0.427! K(o=-0.43!,f=-0.98) USER MOD Single : A 778 TYR OH : rot 180:sc= 0 USER MOD Single : A 781 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0983) USER MOD Single : A 782 THR OG1 : rot 119:sc= -1.43! USER MOD Single : A 791 TYR OH : rot -128:sc= 0.968 USER MOD Single : A 794 SER OG : rot 180:sc= -0.377 USER MOD Single : A 799 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 801 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 802 THR OG1 : rot -25:sc= 0.377 USER MOD Single : A 804 CYS SG : rot 180:sc= 0 USER MOD Single : A 809 SER OG : rot 180:sc= 0 USER MOD Single : A 814 LYS NZ :NH3+ -163:sc= -0.0163 (180deg=-0.258) USER MOD Single : A 816 GLN : amide:sc= -7! C(o=-7!,f=-7.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 718 -23.051 2.067 -3.416 1.00 0.00 N ATOM 2 CA ARG A 718 -22.103 1.248 -4.145 1.00 0.00 C ATOM 3 C ARG A 718 -21.151 2.098 -4.933 1.00 0.00 C ATOM 4 O ARG A 718 -21.517 3.112 -5.528 1.00 0.00 O ATOM 5 CB ARG A 718 -22.793 0.244 -5.058 1.00 0.00 C ATOM 6 CG ARG A 718 -23.643 -0.747 -4.298 1.00 0.00 C ATOM 7 CD ARG A 718 -22.833 -1.553 -3.292 1.00 0.00 C ATOM 8 NE ARG A 718 -21.719 -2.273 -3.905 1.00 0.00 N ATOM 9 CZ ARG A 718 -20.544 -2.468 -3.301 1.00 0.00 C ATOM 10 NH1 ARG A 718 -20.321 -1.951 -2.100 1.00 0.00 N ATOM 11 NH2 ARG A 718 -19.588 -3.176 -3.892 1.00 0.00 N ATOM 0 HA ARG A 718 -21.539 0.684 -3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -23.418 0.779 -5.773 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -22.040 -0.295 -5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -24.439 -0.215 -3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -24.122 -1.427 -5.003 1.00 0.00 H new ATOM 0 HD2 ARG A 718 -22.447 -0.883 -2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -23.489 -2.266 -2.793 1.00 0.00 H new ATOM 0 HE ARG A 718 -21.846 -2.647 -4.845 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -21.047 -1.404 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 718 -19.423 -2.100 -1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 718 -19.748 -3.577 -4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 718 -18.694 -3.319 -3.422 1.00 0.00 H new ATOM 25 N VAL A 719 -19.930 1.651 -4.916 1.00 0.00 N ATOM 26 CA VAL A 719 -18.833 2.355 -5.531 1.00 0.00 C ATOM 27 C VAL A 719 -17.666 1.402 -5.670 1.00 0.00 C ATOM 28 O VAL A 719 -17.605 0.383 -4.982 1.00 0.00 O ATOM 29 CB VAL A 719 -18.426 3.587 -4.689 1.00 0.00 C ATOM 30 CG1 VAL A 719 -18.080 3.177 -3.265 1.00 0.00 C ATOM 31 CG2 VAL A 719 -17.277 4.358 -5.328 1.00 0.00 C ATOM 0 H VAL A 719 -19.660 0.775 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 719 -19.138 2.715 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 719 -19.285 4.257 -4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 719 -17.797 4.059 -2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 719 -18.946 2.705 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 719 -17.249 2.472 -3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 719 -17.023 5.215 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 719 -16.408 3.706 -5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 719 -17.577 4.705 -6.317 1.00 0.00 H new ATOM 41 N LYS A 720 -16.783 1.716 -6.585 1.00 0.00 N ATOM 42 CA LYS A 720 -15.588 0.923 -6.814 1.00 0.00 C ATOM 43 C LYS A 720 -14.528 1.281 -5.782 1.00 0.00 C ATOM 44 O LYS A 720 -13.903 2.336 -5.871 1.00 0.00 O ATOM 45 CB LYS A 720 -15.056 1.169 -8.222 1.00 0.00 C ATOM 46 CG LYS A 720 -16.055 0.839 -9.311 1.00 0.00 C ATOM 47 CD LYS A 720 -16.230 -0.662 -9.493 1.00 0.00 C ATOM 48 CE LYS A 720 -14.965 -1.319 -10.026 1.00 0.00 C ATOM 49 NZ LYS A 720 -14.546 -0.749 -11.336 1.00 0.00 N ATOM 0 H LYS A 720 -16.867 2.528 -7.196 1.00 0.00 H new ATOM 0 HA LYS A 720 -15.837 -0.134 -6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 720 -14.763 2.215 -8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 720 -14.157 0.572 -8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 720 -17.018 1.289 -9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 720 -15.725 1.282 -10.251 1.00 0.00 H new ATOM 0 HD2 LYS A 720 -16.500 -1.115 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 720 -17.055 -0.851 -10.180 1.00 0.00 H new ATOM 0 HE2 LYS A 720 -14.160 -1.193 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -15.132 -2.391 -10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -13.848 -1.378 -11.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -15.376 -0.658 -11.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -14.121 0.189 -11.187 1.00 0.00 H new ATOM 63 N PRO A 721 -14.314 0.414 -4.786 1.00 0.00 N ATOM 64 CA PRO A 721 -13.386 0.685 -3.703 1.00 0.00 C ATOM 65 C PRO A 721 -11.965 0.261 -4.056 1.00 0.00 C ATOM 66 O PRO A 721 -11.763 -0.657 -4.853 1.00 0.00 O ATOM 67 CB PRO A 721 -13.955 -0.141 -2.551 1.00 0.00 C ATOM 68 CG PRO A 721 -14.735 -1.257 -3.187 1.00 0.00 C ATOM 69 CD PRO A 721 -14.932 -0.914 -4.645 1.00 0.00 C ATOM 0 HA PRO A 721 -13.302 1.746 -3.467 1.00 0.00 H new ATOM 0 HB2 PRO A 721 -13.157 -0.533 -1.920 1.00 0.00 H new ATOM 0 HB3 PRO A 721 -14.595 0.468 -1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 721 -14.201 -2.202 -3.086 1.00 0.00 H new ATOM 0 HG3 PRO A 721 -15.698 -1.381 -2.691 1.00 0.00 H new ATOM 0 HD2 PRO A 721 -14.455 -1.647 -5.295 1.00 0.00 H new ATOM 0 HD3 PRO A 721 -15.989 -0.892 -4.911 1.00 0.00 H new ATOM 77 N SER A 722 -10.988 0.934 -3.456 1.00 0.00 N ATOM 78 CA SER A 722 -9.587 0.756 -3.813 1.00 0.00 C ATOM 79 C SER A 722 -8.732 1.712 -2.988 1.00 0.00 C ATOM 80 O SER A 722 -9.107 2.072 -1.875 1.00 0.00 O ATOM 81 CB SER A 722 -9.402 1.025 -5.312 1.00 0.00 C ATOM 82 OG SER A 722 -8.094 0.687 -5.754 1.00 0.00 O ATOM 0 H SER A 722 -11.145 1.614 -2.713 1.00 0.00 H new ATOM 0 HA SER A 722 -9.276 -0.267 -3.602 1.00 0.00 H new ATOM 0 HB2 SER A 722 -10.136 0.450 -5.877 1.00 0.00 H new ATOM 0 HB3 SER A 722 -9.594 2.078 -5.518 1.00 0.00 H new ATOM 0 HG SER A 722 -8.061 0.718 -6.733 1.00 0.00 H new ATOM 88 N ALA A 723 -7.589 2.121 -3.519 1.00 0.00 N ATOM 89 CA ALA A 723 -6.733 3.059 -2.826 1.00 0.00 C ATOM 90 C ALA A 723 -5.936 3.903 -3.809 1.00 0.00 C ATOM 91 O ALA A 723 -5.501 3.407 -4.845 1.00 0.00 O ATOM 92 CB ALA A 723 -5.806 2.320 -1.885 1.00 0.00 C ATOM 0 H ALA A 723 -7.237 1.816 -4.427 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.363 3.732 -2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -5.166 3.035 -1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -6.395 1.766 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -5.188 1.625 -2.454 1.00 0.00 H new ATOM 98 N SER A 724 -5.738 5.170 -3.479 1.00 0.00 N ATOM 99 CA SER A 724 -5.006 6.074 -4.342 1.00 0.00 C ATOM 100 C SER A 724 -3.909 6.744 -3.537 1.00 0.00 C ATOM 101 O SER A 724 -4.169 7.652 -2.742 1.00 0.00 O ATOM 102 CB SER A 724 -5.943 7.124 -4.946 1.00 0.00 C ATOM 103 OG SER A 724 -5.249 7.987 -5.834 1.00 0.00 O ATOM 0 H SER A 724 -6.077 5.593 -2.615 1.00 0.00 H new ATOM 0 HA SER A 724 -4.564 5.510 -5.163 1.00 0.00 H new ATOM 0 HB2 SER A 724 -6.754 6.627 -5.479 1.00 0.00 H new ATOM 0 HB3 SER A 724 -6.398 7.710 -4.148 1.00 0.00 H new ATOM 0 HG SER A 724 -5.873 8.645 -6.205 1.00 0.00 H new ATOM 109 N LEU A 725 -2.687 6.277 -3.715 1.00 0.00 N ATOM 110 CA LEU A 725 -1.582 6.761 -2.935 1.00 0.00 C ATOM 111 C LEU A 725 -1.320 8.233 -3.197 1.00 0.00 C ATOM 112 O LEU A 725 -1.527 8.740 -4.301 1.00 0.00 O ATOM 113 CB LEU A 725 -0.343 5.945 -3.235 1.00 0.00 C ATOM 114 CG LEU A 725 -0.573 4.437 -3.335 1.00 0.00 C ATOM 115 CD1 LEU A 725 0.744 3.742 -3.483 1.00 0.00 C ATOM 116 CD2 LEU A 725 -1.296 3.904 -2.115 1.00 0.00 C ATOM 0 H LEU A 725 -2.442 5.560 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 725 -1.838 6.653 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 725 0.086 6.295 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 725 0.396 6.134 -2.456 1.00 0.00 H new ATOM 0 HG LEU A 725 -1.198 4.245 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 725 0.582 2.666 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 725 1.242 4.095 -4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 725 1.369 3.958 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -1.443 2.829 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -0.701 4.104 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -2.265 4.395 -2.023 1.00 0.00 H new ATOM 128 N LYS A 726 -0.872 8.907 -2.160 1.00 0.00 N ATOM 129 CA LYS A 726 -0.633 10.340 -2.206 1.00 0.00 C ATOM 130 C LYS A 726 0.849 10.615 -2.409 1.00 0.00 C ATOM 131 O LYS A 726 1.246 11.726 -2.754 1.00 0.00 O ATOM 132 CB LYS A 726 -1.114 10.996 -0.914 1.00 0.00 C ATOM 133 CG LYS A 726 -2.515 10.570 -0.516 1.00 0.00 C ATOM 134 CD LYS A 726 -3.103 11.475 0.552 1.00 0.00 C ATOM 135 CE LYS A 726 -3.466 12.832 -0.022 1.00 0.00 C ATOM 136 NZ LYS A 726 -3.987 13.762 1.016 1.00 0.00 N ATOM 0 H LYS A 726 -0.662 8.480 -1.258 1.00 0.00 H new ATOM 0 HA LYS A 726 -1.189 10.762 -3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 726 -0.423 10.748 -0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 726 -1.090 12.079 -1.033 1.00 0.00 H new ATOM 0 HG2 LYS A 726 -3.160 10.579 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 726 -2.491 9.544 -0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 726 -3.990 11.009 0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 726 -2.385 11.600 1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 726 -2.587 13.272 -0.493 1.00 0.00 H new ATOM 0 HE3 LYS A 726 -4.216 12.705 -0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 726 -4.316 14.638 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 726 -4.779 13.313 1.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 726 -3.230 13.985 1.693 1.00 0.00 H new ATOM 150 N LEU A 727 1.662 9.589 -2.179 1.00 0.00 N ATOM 151 CA LEU A 727 3.103 9.695 -2.359 1.00 0.00 C ATOM 152 C LEU A 727 3.435 9.944 -3.828 1.00 0.00 C ATOM 153 O LEU A 727 2.911 9.269 -4.710 1.00 0.00 O ATOM 154 CB LEU A 727 3.799 8.426 -1.852 1.00 0.00 C ATOM 155 CG LEU A 727 5.300 8.357 -2.121 1.00 0.00 C ATOM 156 CD1 LEU A 727 6.016 9.541 -1.493 1.00 0.00 C ATOM 157 CD2 LEU A 727 5.864 7.054 -1.597 1.00 0.00 C ATOM 0 H LEU A 727 1.344 8.672 -1.866 1.00 0.00 H new ATOM 0 HA LEU A 727 3.468 10.541 -1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 727 3.634 8.345 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 727 3.323 7.561 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 727 5.461 8.399 -3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 727 7.084 9.471 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 727 5.626 10.467 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 727 5.852 9.536 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 727 6.935 7.016 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 727 5.690 6.988 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 727 5.373 6.218 -2.096 1.00 0.00 H new ATOM 169 N HIS A 728 4.296 10.920 -4.080 1.00 0.00 N ATOM 170 CA HIS A 728 4.576 11.348 -5.442 1.00 0.00 C ATOM 171 C HIS A 728 5.923 10.827 -5.943 1.00 0.00 C ATOM 172 O HIS A 728 6.117 10.655 -7.145 1.00 0.00 O ATOM 173 CB HIS A 728 4.548 12.877 -5.516 1.00 0.00 C ATOM 174 CG HIS A 728 4.339 13.419 -6.898 1.00 0.00 C ATOM 175 ND1 HIS A 728 3.113 13.852 -7.355 1.00 0.00 N ATOM 176 CD2 HIS A 728 5.206 13.618 -7.916 1.00 0.00 C ATOM 177 CE1 HIS A 728 3.237 14.294 -8.593 1.00 0.00 C ATOM 178 NE2 HIS A 728 4.498 14.162 -8.956 1.00 0.00 N ATOM 0 H HIS A 728 4.811 11.429 -3.361 1.00 0.00 H new ATOM 0 HA HIS A 728 3.804 10.929 -6.087 1.00 0.00 H new ATOM 0 HB2 HIS A 728 3.753 13.247 -4.868 1.00 0.00 H new ATOM 0 HB3 HIS A 728 5.487 13.266 -5.123 1.00 0.00 H new ATOM 0 HD2 HIS A 728 6.262 13.390 -7.911 1.00 0.00 H new ATOM 0 HE1 HIS A 728 2.442 14.695 -9.204 1.00 0.00 H new ATOM 0 HE2 HIS A 728 4.884 14.422 -9.864 1.00 0.00 H new ATOM 187 N HIS A 729 6.848 10.568 -5.030 1.00 0.00 N ATOM 188 CA HIS A 729 8.209 10.203 -5.425 1.00 0.00 C ATOM 189 C HIS A 729 8.624 8.856 -4.847 1.00 0.00 C ATOM 190 O HIS A 729 7.910 8.272 -4.032 1.00 0.00 O ATOM 191 CB HIS A 729 9.213 11.279 -4.991 1.00 0.00 C ATOM 192 CG HIS A 729 9.298 11.465 -3.510 1.00 0.00 C ATOM 193 ND1 HIS A 729 10.415 11.155 -2.764 1.00 0.00 N ATOM 194 CD2 HIS A 729 8.386 11.936 -2.641 1.00 0.00 C ATOM 195 CE1 HIS A 729 10.179 11.427 -1.495 1.00 0.00 C ATOM 196 NE2 HIS A 729 8.952 11.903 -1.393 1.00 0.00 N ATOM 0 H HIS A 729 6.689 10.602 -4.023 1.00 0.00 H new ATOM 0 HA HIS A 729 8.213 10.125 -6.512 1.00 0.00 H new ATOM 0 HB2 HIS A 729 10.200 11.016 -5.372 1.00 0.00 H new ATOM 0 HB3 HIS A 729 8.936 12.227 -5.451 1.00 0.00 H new ATOM 0 HD1 HIS A 729 11.286 10.775 -3.135 1.00 0.00 H new ATOM 0 HD2 HIS A 729 7.390 12.278 -2.882 1.00 0.00 H new ATOM 0 HE1 HIS A 729 10.872 11.285 -0.679 1.00 0.00 H new ATOM 205 N ASP A 730 9.791 8.385 -5.273 1.00 0.00 N ATOM 206 CA ASP A 730 10.358 7.139 -4.770 1.00 0.00 C ATOM 207 C ASP A 730 10.894 7.359 -3.368 1.00 0.00 C ATOM 208 O ASP A 730 11.471 8.407 -3.074 1.00 0.00 O ATOM 209 CB ASP A 730 11.503 6.649 -5.668 1.00 0.00 C ATOM 210 CG ASP A 730 11.154 6.642 -7.141 1.00 0.00 C ATOM 211 OD1 ASP A 730 10.505 5.683 -7.605 1.00 0.00 O ATOM 212 OD2 ASP A 730 11.533 7.600 -7.846 1.00 0.00 O ATOM 0 H ASP A 730 10.368 8.853 -5.972 1.00 0.00 H new ATOM 0 HA ASP A 730 9.571 6.385 -4.764 1.00 0.00 H new ATOM 0 HB2 ASP A 730 12.374 7.285 -5.512 1.00 0.00 H new ATOM 0 HB3 ASP A 730 11.786 5.641 -5.365 1.00 0.00 H new ATOM 217 N LEU A 731 10.698 6.383 -2.506 1.00 0.00 N ATOM 218 CA LEU A 731 11.149 6.483 -1.131 1.00 0.00 C ATOM 219 C LEU A 731 12.606 6.078 -0.997 1.00 0.00 C ATOM 220 O LEU A 731 12.929 4.897 -0.964 1.00 0.00 O ATOM 221 CB LEU A 731 10.255 5.632 -0.239 1.00 0.00 C ATOM 222 CG LEU A 731 8.869 6.221 -0.068 1.00 0.00 C ATOM 223 CD1 LEU A 731 7.902 5.226 0.548 1.00 0.00 C ATOM 224 CD2 LEU A 731 8.923 7.497 0.754 1.00 0.00 C ATOM 0 H LEU A 731 10.227 5.507 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 731 11.077 7.523 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 731 10.170 4.632 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 731 10.723 5.524 0.740 1.00 0.00 H new ATOM 0 HG LEU A 731 8.496 6.464 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 731 6.921 5.689 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 731 7.823 4.350 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 731 8.267 4.924 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 731 7.917 7.902 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 731 9.335 7.278 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 731 9.555 8.228 0.250 1.00 0.00 H new ATOM 236 N LYS A 732 13.478 7.073 -0.930 1.00 0.00 N ATOM 237 CA LYS A 732 14.910 6.839 -0.807 1.00 0.00 C ATOM 238 C LYS A 732 15.269 6.445 0.620 1.00 0.00 C ATOM 239 O LYS A 732 15.148 7.251 1.545 1.00 0.00 O ATOM 240 CB LYS A 732 15.684 8.095 -1.211 1.00 0.00 C ATOM 241 CG LYS A 732 15.476 8.507 -2.660 1.00 0.00 C ATOM 242 CD LYS A 732 16.065 7.490 -3.629 1.00 0.00 C ATOM 243 CE LYS A 732 17.584 7.444 -3.544 1.00 0.00 C ATOM 244 NZ LYS A 732 18.210 8.718 -3.983 1.00 0.00 N ATOM 0 H LYS A 732 13.216 8.058 -0.959 1.00 0.00 H new ATOM 0 HA LYS A 732 15.184 6.020 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 732 15.385 8.919 -0.563 1.00 0.00 H new ATOM 0 HB3 LYS A 732 16.747 7.925 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 732 14.410 8.620 -2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 732 15.936 9.480 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 732 15.658 6.502 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 732 15.765 7.741 -4.646 1.00 0.00 H new ATOM 0 HE2 LYS A 732 17.882 7.229 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 732 17.956 6.627 -4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 19.228 8.570 -4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 17.769 9.034 -4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 18.072 9.443 -3.250 1.00 0.00 H new ATOM 258 N LEU A 733 15.700 5.206 0.792 1.00 0.00 N ATOM 259 CA LEU A 733 16.056 4.693 2.105 1.00 0.00 C ATOM 260 C LEU A 733 17.484 4.178 2.122 1.00 0.00 C ATOM 261 O LEU A 733 18.051 3.840 1.079 1.00 0.00 O ATOM 262 CB LEU A 733 15.141 3.533 2.491 1.00 0.00 C ATOM 263 CG LEU A 733 13.649 3.797 2.408 1.00 0.00 C ATOM 264 CD1 LEU A 733 12.907 2.521 2.741 1.00 0.00 C ATOM 265 CD2 LEU A 733 13.244 4.916 3.355 1.00 0.00 C ATOM 0 H LEU A 733 15.812 4.533 0.034 1.00 0.00 H new ATOM 0 HA LEU A 733 15.949 5.517 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 733 15.375 2.684 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 733 15.379 3.234 3.512 1.00 0.00 H new ATOM 0 HG LEU A 733 13.394 4.114 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 733 11.833 2.699 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 733 13.184 1.743 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 733 13.169 2.200 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 733 12.170 5.087 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 733 13.494 4.635 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 733 13.777 5.829 3.089 1.00 0.00 H new ATOM 277 N CYS A 734 18.047 4.106 3.312 1.00 0.00 N ATOM 278 CA CYS A 734 19.291 3.403 3.529 1.00 0.00 C ATOM 279 C CYS A 734 18.976 2.126 4.285 1.00 0.00 C ATOM 280 O CYS A 734 17.805 1.796 4.475 1.00 0.00 O ATOM 281 CB CYS A 734 20.307 4.275 4.277 1.00 0.00 C ATOM 282 SG CYS A 734 19.725 4.940 5.853 1.00 0.00 S ATOM 0 H CYS A 734 17.655 4.532 4.152 1.00 0.00 H new ATOM 0 HA CYS A 734 19.755 3.159 2.573 1.00 0.00 H new ATOM 0 HB2 CYS A 734 21.206 3.686 4.458 1.00 0.00 H new ATOM 0 HB3 CYS A 734 20.595 5.106 3.633 1.00 0.00 H new ATOM 0 HG CYS A 734 18.620 4.345 6.193 1.00 0.00 H new ATOM 288 N LEU A 735 19.985 1.396 4.705 1.00 0.00 N ATOM 289 CA LEU A 735 19.748 0.085 5.254 1.00 0.00 C ATOM 290 C LEU A 735 19.104 0.177 6.626 1.00 0.00 C ATOM 291 O LEU A 735 19.331 1.130 7.373 1.00 0.00 O ATOM 292 CB LEU A 735 21.027 -0.705 5.343 1.00 0.00 C ATOM 293 CG LEU A 735 20.846 -2.197 5.135 1.00 0.00 C ATOM 294 CD1 LEU A 735 20.924 -2.522 3.670 1.00 0.00 C ATOM 295 CD2 LEU A 735 21.860 -2.984 5.923 1.00 0.00 C ATOM 0 H LEU A 735 20.963 1.684 4.677 1.00 0.00 H new ATOM 0 HA LEU A 735 19.065 -0.432 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 735 21.728 -0.327 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 735 21.479 -0.537 6.321 1.00 0.00 H new ATOM 0 HG LEU A 735 19.860 -2.482 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 735 20.793 -3.595 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 735 20.139 -1.987 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 735 21.897 -2.220 3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 735 21.705 -4.050 5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 735 22.864 -2.708 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 735 21.745 -2.765 6.985 1.00 0.00 H new ATOM 307 N GLY A 736 18.292 -0.817 6.940 1.00 0.00 N ATOM 308 CA GLY A 736 17.606 -0.841 8.223 1.00 0.00 C ATOM 309 C GLY A 736 16.434 0.118 8.273 1.00 0.00 C ATOM 310 O GLY A 736 15.863 0.355 9.334 1.00 0.00 O ATOM 0 H GLY A 736 18.092 -1.611 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 736 17.252 -1.852 8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 736 18.312 -0.588 9.014 1.00 0.00 H new ATOM 314 N ASP A 737 16.073 0.671 7.124 1.00 0.00 N ATOM 315 CA ASP A 737 14.987 1.650 7.058 1.00 0.00 C ATOM 316 C ASP A 737 13.634 1.024 6.733 1.00 0.00 C ATOM 317 O ASP A 737 13.548 -0.057 6.142 1.00 0.00 O ATOM 318 CB ASP A 737 15.289 2.726 6.016 1.00 0.00 C ATOM 319 CG ASP A 737 15.822 4.000 6.629 1.00 0.00 C ATOM 320 OD1 ASP A 737 15.048 4.707 7.305 1.00 0.00 O ATOM 321 OD2 ASP A 737 17.009 4.317 6.425 1.00 0.00 O ATOM 0 H ASP A 737 16.511 0.463 6.227 1.00 0.00 H new ATOM 0 HA ASP A 737 14.925 2.089 8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 737 16.016 2.340 5.302 1.00 0.00 H new ATOM 0 HB3 ASP A 737 14.380 2.949 5.457 1.00 0.00 H new ATOM 326 N HIS A 738 12.584 1.724 7.156 1.00 0.00 N ATOM 327 CA HIS A 738 11.211 1.444 6.748 1.00 0.00 C ATOM 328 C HIS A 738 10.658 2.710 6.096 1.00 0.00 C ATOM 329 O HIS A 738 11.393 3.685 5.944 1.00 0.00 O ATOM 330 CB HIS A 738 10.347 1.032 7.957 1.00 0.00 C ATOM 331 CG HIS A 738 9.937 2.164 8.858 1.00 0.00 C ATOM 332 ND1 HIS A 738 10.740 2.657 9.864 1.00 0.00 N ATOM 333 CD2 HIS A 738 8.795 2.899 8.897 1.00 0.00 C ATOM 334 CE1 HIS A 738 10.115 3.643 10.480 1.00 0.00 C ATOM 335 NE2 HIS A 738 8.935 3.810 9.912 1.00 0.00 N ATOM 0 H HIS A 738 12.665 2.511 7.800 1.00 0.00 H new ATOM 0 HA HIS A 738 11.191 0.612 6.045 1.00 0.00 H new ATOM 0 HB2 HIS A 738 9.449 0.535 7.590 1.00 0.00 H new ATOM 0 HB3 HIS A 738 10.899 0.299 8.546 1.00 0.00 H new ATOM 0 HD2 HIS A 738 7.938 2.787 8.250 1.00 0.00 H new ATOM 0 HE1 HIS A 738 10.503 4.216 11.309 1.00 0.00 H new ATOM 0 HE2 HIS A 738 8.240 4.505 10.184 1.00 0.00 H new ATOM 344 N SER A 739 9.388 2.724 5.723 1.00 0.00 N ATOM 345 CA SER A 739 8.812 3.928 5.122 1.00 0.00 C ATOM 346 C SER A 739 7.352 4.124 5.497 1.00 0.00 C ATOM 347 O SER A 739 6.749 3.297 6.180 1.00 0.00 O ATOM 348 CB SER A 739 8.937 3.888 3.603 1.00 0.00 C ATOM 349 OG SER A 739 10.286 3.851 3.201 1.00 0.00 O ATOM 0 H SER A 739 8.745 1.938 5.820 1.00 0.00 H new ATOM 0 HA SER A 739 9.379 4.770 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 739 8.416 3.012 3.216 1.00 0.00 H new ATOM 0 HB3 SER A 739 8.451 4.764 3.173 1.00 0.00 H new ATOM 0 HG SER A 739 10.343 4.001 2.234 1.00 0.00 H new ATOM 355 N SER A 740 6.799 5.241 5.041 1.00 0.00 N ATOM 356 CA SER A 740 5.402 5.559 5.247 1.00 0.00 C ATOM 357 C SER A 740 4.830 6.245 4.007 1.00 0.00 C ATOM 358 O SER A 740 5.177 7.385 3.691 1.00 0.00 O ATOM 359 CB SER A 740 5.239 6.443 6.488 1.00 0.00 C ATOM 360 OG SER A 740 6.190 7.498 6.500 1.00 0.00 O ATOM 0 H SER A 740 7.313 5.950 4.517 1.00 0.00 H new ATOM 0 HA SER A 740 4.847 4.635 5.412 1.00 0.00 H new ATOM 0 HB2 SER A 740 4.232 6.859 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 740 5.354 5.837 7.386 1.00 0.00 H new ATOM 0 HG SER A 740 6.243 7.901 5.608 1.00 0.00 H new ATOM 366 N VAL A 741 3.967 5.531 3.301 1.00 0.00 N ATOM 367 CA VAL A 741 3.336 6.042 2.096 1.00 0.00 C ATOM 368 C VAL A 741 1.886 6.409 2.391 1.00 0.00 C ATOM 369 O VAL A 741 1.074 5.556 2.748 1.00 0.00 O ATOM 370 CB VAL A 741 3.406 5.018 0.939 1.00 0.00 C ATOM 371 CG1 VAL A 741 2.984 3.636 1.400 1.00 0.00 C ATOM 372 CG2 VAL A 741 2.544 5.465 -0.232 1.00 0.00 C ATOM 0 H VAL A 741 3.685 4.582 3.548 1.00 0.00 H new ATOM 0 HA VAL A 741 3.879 6.932 1.780 1.00 0.00 H new ATOM 0 HB VAL A 741 4.444 4.966 0.610 1.00 0.00 H new ATOM 0 HG11 VAL A 741 3.044 2.939 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 741 3.645 3.301 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 741 1.959 3.673 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 741 2.609 4.729 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 741 1.508 5.557 0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 741 2.897 6.430 -0.596 1.00 0.00 H new ATOM 382 N PRO A 742 1.548 7.692 2.275 1.00 0.00 N ATOM 383 CA PRO A 742 0.197 8.162 2.520 1.00 0.00 C ATOM 384 C PRO A 742 -0.726 7.797 1.366 1.00 0.00 C ATOM 385 O PRO A 742 -0.371 7.993 0.206 1.00 0.00 O ATOM 386 CB PRO A 742 0.342 9.682 2.649 1.00 0.00 C ATOM 387 CG PRO A 742 1.800 9.989 2.481 1.00 0.00 C ATOM 388 CD PRO A 742 2.444 8.778 1.877 1.00 0.00 C ATOM 0 HA PRO A 742 -0.245 7.711 3.408 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -0.251 10.194 1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -0.017 10.024 3.620 1.00 0.00 H new ATOM 0 HG2 PRO A 742 1.938 10.858 1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 742 2.256 10.228 3.442 1.00 0.00 H new ATOM 0 HD2 PRO A 742 2.520 8.861 0.793 1.00 0.00 H new ATOM 0 HD3 PRO A 742 3.454 8.627 2.257 1.00 0.00 H new ATOM 396 N VAL A 743 -1.879 7.225 1.672 1.00 0.00 N ATOM 397 CA VAL A 743 -2.843 6.871 0.644 1.00 0.00 C ATOM 398 C VAL A 743 -4.257 7.345 0.973 1.00 0.00 C ATOM 399 O VAL A 743 -4.842 6.974 1.989 1.00 0.00 O ATOM 400 CB VAL A 743 -2.867 5.361 0.368 1.00 0.00 C ATOM 401 CG1 VAL A 743 -2.868 4.569 1.652 1.00 0.00 C ATOM 402 CG2 VAL A 743 -4.058 4.998 -0.497 1.00 0.00 C ATOM 0 H VAL A 743 -2.170 6.996 2.623 1.00 0.00 H new ATOM 0 HA VAL A 743 -2.507 7.390 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 743 -1.958 5.102 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 743 -2.885 3.504 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 743 -1.970 4.802 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 743 -3.749 4.828 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 743 -4.059 3.924 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 743 -4.978 5.279 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 743 -3.994 5.530 -1.446 1.00 0.00 H new ATOM 412 N ALA A 744 -4.789 8.177 0.099 1.00 0.00 N ATOM 413 CA ALA A 744 -6.194 8.526 0.125 1.00 0.00 C ATOM 414 C ALA A 744 -6.975 7.437 -0.581 1.00 0.00 C ATOM 415 O ALA A 744 -6.895 7.268 -1.796 1.00 0.00 O ATOM 416 CB ALA A 744 -6.426 9.884 -0.503 1.00 0.00 C ATOM 0 H ALA A 744 -4.260 8.629 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 744 -6.540 8.598 1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 744 -7.489 10.123 -0.471 1.00 0.00 H new ATOM 0 HB2 ALA A 744 -5.867 10.640 0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 744 -6.089 9.868 -1.539 1.00 0.00 H new ATOM 422 N LEU A 745 -7.720 6.698 0.203 1.00 0.00 N ATOM 423 CA LEU A 745 -8.269 5.433 -0.229 1.00 0.00 C ATOM 424 C LEU A 745 -9.664 5.595 -0.795 1.00 0.00 C ATOM 425 O LEU A 745 -10.365 6.563 -0.493 1.00 0.00 O ATOM 426 CB LEU A 745 -8.289 4.488 0.961 1.00 0.00 C ATOM 427 CG LEU A 745 -7.028 4.551 1.807 1.00 0.00 C ATOM 428 CD1 LEU A 745 -7.374 4.688 3.266 1.00 0.00 C ATOM 429 CD2 LEU A 745 -6.169 3.328 1.579 1.00 0.00 C ATOM 0 H LEU A 745 -7.964 6.955 1.159 1.00 0.00 H new ATOM 0 HA LEU A 745 -7.645 5.027 -1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 745 -9.149 4.724 1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 745 -8.426 3.468 0.602 1.00 0.00 H new ATOM 0 HG LEU A 745 -6.459 5.430 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 745 -6.458 4.731 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 745 -7.948 5.602 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 745 -7.968 3.830 3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 745 -5.272 3.394 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 745 -6.730 2.434 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 745 -5.885 3.274 0.528 1.00 0.00 H new ATOM 441 N LYS A 746 -10.059 4.635 -1.604 1.00 0.00 N ATOM 442 CA LYS A 746 -11.371 4.636 -2.205 1.00 0.00 C ATOM 443 C LYS A 746 -12.240 3.612 -1.507 1.00 0.00 C ATOM 444 O LYS A 746 -11.745 2.661 -0.909 1.00 0.00 O ATOM 445 CB LYS A 746 -11.284 4.312 -3.687 1.00 0.00 C ATOM 446 CG LYS A 746 -12.467 4.808 -4.498 1.00 0.00 C ATOM 447 CD LYS A 746 -12.386 6.305 -4.729 1.00 0.00 C ATOM 448 CE LYS A 746 -13.526 6.794 -5.605 1.00 0.00 C ATOM 449 NZ LYS A 746 -13.490 8.267 -5.790 1.00 0.00 N ATOM 0 H LYS A 746 -9.480 3.836 -1.861 1.00 0.00 H new ATOM 0 HA LYS A 746 -11.808 5.629 -2.096 1.00 0.00 H new ATOM 0 HB2 LYS A 746 -10.371 4.749 -4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 746 -11.201 3.232 -3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 746 -12.496 4.291 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 746 -13.394 4.567 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 746 -12.413 6.824 -3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 746 -11.433 6.551 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 746 -13.472 6.305 -6.577 1.00 0.00 H new ATOM 0 HE3 LYS A 746 -14.477 6.508 -5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 746 -14.284 8.561 -6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 746 -13.567 8.735 -4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 746 -12.593 8.538 -6.242 1.00 0.00 H new ATOM 463 N GLY A 747 -13.526 3.804 -1.614 1.00 0.00 N ATOM 464 CA GLY A 747 -14.466 2.952 -0.916 1.00 0.00 C ATOM 465 C GLY A 747 -14.841 3.547 0.418 1.00 0.00 C ATOM 466 O GLY A 747 -13.983 3.769 1.266 1.00 0.00 O ATOM 0 H GLY A 747 -13.953 4.541 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 747 -15.361 2.817 -1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 747 -14.028 1.965 -0.769 1.00 0.00 H new ATOM 470 N GLN A 748 -16.118 3.804 0.617 1.00 0.00 N ATOM 471 CA GLN A 748 -16.549 4.562 1.786 1.00 0.00 C ATOM 472 C GLN A 748 -16.994 3.654 2.925 1.00 0.00 C ATOM 473 O GLN A 748 -17.992 2.939 2.815 1.00 0.00 O ATOM 474 CB GLN A 748 -17.683 5.524 1.434 1.00 0.00 C ATOM 475 CG GLN A 748 -17.396 6.436 0.248 1.00 0.00 C ATOM 476 CD GLN A 748 -16.102 7.213 0.391 1.00 0.00 C ATOM 477 OE1 GLN A 748 -16.075 8.298 0.972 1.00 0.00 O ATOM 478 NE2 GLN A 748 -15.029 6.678 -0.169 1.00 0.00 N ATOM 0 H GLN A 748 -16.871 3.506 -0.003 1.00 0.00 H new ATOM 0 HA GLN A 748 -15.682 5.133 2.119 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -18.581 4.944 1.220 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -17.902 6.141 2.305 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -17.353 5.836 -0.661 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -18.222 7.137 0.129 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -15.096 5.776 -0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -14.135 7.167 -0.129 1.00 0.00 H new ATOM 487 N GLY A 749 -16.257 3.708 4.021 1.00 0.00 N ATOM 488 CA GLY A 749 -16.577 2.908 5.183 1.00 0.00 C ATOM 489 C GLY A 749 -15.570 1.816 5.394 1.00 0.00 C ATOM 490 O GLY A 749 -14.535 1.819 4.747 1.00 0.00 O ATOM 0 H GLY A 749 -15.433 4.299 4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 749 -16.614 3.546 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 749 -17.569 2.472 5.064 1.00 0.00 H new ATOM 494 N PRO A 750 -15.872 0.852 6.272 1.00 0.00 N ATOM 495 CA PRO A 750 -14.952 -0.230 6.643 1.00 0.00 C ATOM 496 C PRO A 750 -14.644 -1.191 5.497 1.00 0.00 C ATOM 497 O PRO A 750 -15.382 -2.148 5.242 1.00 0.00 O ATOM 498 CB PRO A 750 -15.722 -0.934 7.755 1.00 0.00 C ATOM 499 CG PRO A 750 -17.133 -0.708 7.393 1.00 0.00 C ATOM 500 CD PRO A 750 -17.159 0.715 6.977 1.00 0.00 C ATOM 0 HA PRO A 750 -13.970 0.144 6.932 1.00 0.00 H new ATOM 0 HB2 PRO A 750 -15.484 -1.997 7.797 1.00 0.00 H new ATOM 0 HB3 PRO A 750 -15.487 -0.515 8.733 1.00 0.00 H new ATOM 0 HG2 PRO A 750 -17.451 -1.368 6.586 1.00 0.00 H new ATOM 0 HG3 PRO A 750 -17.798 -0.892 8.237 1.00 0.00 H new ATOM 0 HD2 PRO A 750 -18.006 0.934 6.327 1.00 0.00 H new ATOM 0 HD3 PRO A 750 -17.230 1.388 7.831 1.00 0.00 H new ATOM 508 N PHE A 751 -13.546 -0.931 4.816 1.00 0.00 N ATOM 509 CA PHE A 751 -13.094 -1.788 3.732 1.00 0.00 C ATOM 510 C PHE A 751 -11.801 -2.492 4.108 1.00 0.00 C ATOM 511 O PHE A 751 -10.945 -1.920 4.775 1.00 0.00 O ATOM 512 CB PHE A 751 -12.902 -0.982 2.445 1.00 0.00 C ATOM 513 CG PHE A 751 -14.197 -0.659 1.761 1.00 0.00 C ATOM 514 CD1 PHE A 751 -14.939 0.453 2.116 1.00 0.00 C ATOM 515 CD2 PHE A 751 -14.678 -1.486 0.764 1.00 0.00 C ATOM 516 CE1 PHE A 751 -16.135 0.731 1.488 1.00 0.00 C ATOM 517 CE2 PHE A 751 -15.871 -1.208 0.133 1.00 0.00 C ATOM 518 CZ PHE A 751 -16.602 -0.099 0.495 1.00 0.00 C ATOM 0 H PHE A 751 -12.944 -0.127 4.994 1.00 0.00 H new ATOM 0 HA PHE A 751 -13.862 -2.541 3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 751 -12.378 -0.055 2.678 1.00 0.00 H new ATOM 0 HB3 PHE A 751 -12.266 -1.544 1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 751 -14.578 1.110 2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 751 -14.113 -2.360 0.476 1.00 0.00 H new ATOM 0 HE1 PHE A 751 -16.706 1.601 1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 751 -16.233 -1.861 -0.647 1.00 0.00 H new ATOM 0 HZ PHE A 751 -17.538 0.119 0.002 1.00 0.00 H new ATOM 528 N THR A 752 -11.665 -3.735 3.692 1.00 0.00 N ATOM 529 CA THR A 752 -10.455 -4.484 3.970 1.00 0.00 C ATOM 530 C THR A 752 -9.456 -4.250 2.858 1.00 0.00 C ATOM 531 O THR A 752 -9.616 -4.745 1.747 1.00 0.00 O ATOM 532 CB THR A 752 -10.744 -5.984 4.138 1.00 0.00 C ATOM 533 OG1 THR A 752 -11.648 -6.178 5.235 1.00 0.00 O ATOM 534 CG2 THR A 752 -9.466 -6.767 4.380 1.00 0.00 C ATOM 0 H THR A 752 -12.372 -4.246 3.163 1.00 0.00 H new ATOM 0 HA THR A 752 -10.037 -4.132 4.913 1.00 0.00 H new ATOM 0 HB THR A 752 -11.196 -6.352 3.217 1.00 0.00 H new ATOM 0 HG1 THR A 752 -11.589 -7.105 5.547 1.00 0.00 H new ATOM 0 HG21 THR A 752 -9.703 -7.825 4.495 1.00 0.00 H new ATOM 0 HG22 THR A 752 -8.793 -6.636 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 752 -8.983 -6.403 5.287 1.00 0.00 H new ATOM 542 N LEU A 753 -8.445 -3.464 3.172 1.00 0.00 N ATOM 543 CA LEU A 753 -7.493 -3.003 2.187 1.00 0.00 C ATOM 544 C LEU A 753 -6.212 -3.824 2.237 1.00 0.00 C ATOM 545 O LEU A 753 -5.437 -3.724 3.181 1.00 0.00 O ATOM 546 CB LEU A 753 -7.166 -1.540 2.450 1.00 0.00 C ATOM 547 CG LEU A 753 -6.094 -0.960 1.530 1.00 0.00 C ATOM 548 CD1 LEU A 753 -6.686 -0.540 0.194 1.00 0.00 C ATOM 549 CD2 LEU A 753 -5.379 0.183 2.207 1.00 0.00 C ATOM 0 H LEU A 753 -8.262 -3.128 4.118 1.00 0.00 H new ATOM 0 HA LEU A 753 -7.936 -3.118 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -8.077 -0.951 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -6.837 -1.434 3.484 1.00 0.00 H new ATOM 0 HG LEU A 753 -5.359 -1.738 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -5.899 -0.131 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 753 -7.132 -1.406 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -7.451 0.219 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -4.619 0.584 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -6.096 0.966 2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -4.905 -0.175 3.121 1.00 0.00 H new ATOM 561 N THR A 754 -5.989 -4.622 1.216 1.00 0.00 N ATOM 562 CA THR A 754 -4.782 -5.418 1.120 1.00 0.00 C ATOM 563 C THR A 754 -3.774 -4.746 0.199 1.00 0.00 C ATOM 564 O THR A 754 -4.138 -4.281 -0.886 1.00 0.00 O ATOM 565 CB THR A 754 -5.077 -6.814 0.564 1.00 0.00 C ATOM 566 OG1 THR A 754 -6.376 -7.262 0.987 1.00 0.00 O ATOM 567 CG2 THR A 754 -4.015 -7.778 1.042 1.00 0.00 C ATOM 0 H THR A 754 -6.633 -4.738 0.434 1.00 0.00 H new ATOM 0 HA THR A 754 -4.376 -5.507 2.128 1.00 0.00 H new ATOM 0 HB THR A 754 -5.068 -6.772 -0.525 1.00 0.00 H new ATOM 0 HG1 THR A 754 -6.277 -7.911 1.715 1.00 0.00 H new ATOM 0 HG21 THR A 754 -4.223 -8.773 0.648 1.00 0.00 H new ATOM 0 HG22 THR A 754 -3.038 -7.446 0.692 1.00 0.00 H new ATOM 0 HG23 THR A 754 -4.018 -7.812 2.131 1.00 0.00 H new ATOM 575 N TYR A 755 -2.514 -4.700 0.612 1.00 0.00 N ATOM 576 CA TYR A 755 -1.486 -4.092 -0.210 1.00 0.00 C ATOM 577 C TYR A 755 -0.213 -4.938 -0.238 1.00 0.00 C ATOM 578 O TYR A 755 0.112 -5.635 0.728 1.00 0.00 O ATOM 579 CB TYR A 755 -1.190 -2.662 0.265 1.00 0.00 C ATOM 580 CG TYR A 755 -0.718 -2.532 1.707 1.00 0.00 C ATOM 581 CD1 TYR A 755 0.612 -2.748 2.043 1.00 0.00 C ATOM 582 CD2 TYR A 755 -1.590 -2.148 2.725 1.00 0.00 C ATOM 583 CE1 TYR A 755 1.058 -2.583 3.341 1.00 0.00 C ATOM 584 CE2 TYR A 755 -1.148 -1.992 4.023 1.00 0.00 C ATOM 585 CZ TYR A 755 0.175 -2.207 4.326 1.00 0.00 C ATOM 586 OH TYR A 755 0.623 -2.032 5.617 1.00 0.00 O ATOM 0 H TYR A 755 -2.185 -5.073 1.503 1.00 0.00 H new ATOM 0 HA TYR A 755 -1.863 -4.043 -1.232 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -0.430 -2.232 -0.387 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -2.092 -2.063 0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 755 1.310 -3.050 1.277 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -2.630 -1.969 2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 755 2.098 -2.749 3.581 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -1.841 -1.702 4.799 1.00 0.00 H new ATOM 0 HH TYR A 755 0.827 -2.905 6.014 1.00 0.00 H new ATOM 596 N ASP A 756 0.489 -4.883 -1.364 1.00 0.00 N ATOM 597 CA ASP A 756 1.737 -5.611 -1.541 1.00 0.00 C ATOM 598 C ASP A 756 2.912 -4.659 -1.588 1.00 0.00 C ATOM 599 O ASP A 756 2.838 -3.585 -2.173 1.00 0.00 O ATOM 600 CB ASP A 756 1.730 -6.468 -2.821 1.00 0.00 C ATOM 601 CG ASP A 756 1.479 -5.682 -4.100 1.00 0.00 C ATOM 602 OD1 ASP A 756 0.365 -5.786 -4.655 1.00 0.00 O ATOM 603 OD2 ASP A 756 2.398 -4.995 -4.580 1.00 0.00 O ATOM 0 H ASP A 756 0.209 -4.334 -2.177 1.00 0.00 H new ATOM 0 HA ASP A 756 1.836 -6.275 -0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 756 2.688 -6.981 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 756 0.964 -7.237 -2.725 1.00 0.00 H new ATOM 608 N ILE A 757 3.974 -5.044 -0.922 1.00 0.00 N ATOM 609 CA ILE A 757 5.254 -4.415 -1.100 1.00 0.00 C ATOM 610 C ILE A 757 6.135 -5.388 -1.861 1.00 0.00 C ATOM 611 O ILE A 757 6.754 -6.275 -1.282 1.00 0.00 O ATOM 612 CB ILE A 757 5.911 -4.042 0.244 1.00 0.00 C ATOM 613 CG1 ILE A 757 5.091 -2.977 0.955 1.00 0.00 C ATOM 614 CG2 ILE A 757 7.317 -3.545 0.016 1.00 0.00 C ATOM 615 CD1 ILE A 757 3.925 -3.521 1.746 1.00 0.00 C ATOM 0 H ILE A 757 3.972 -5.804 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 757 5.125 -3.483 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 757 5.949 -4.932 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 757 5.744 -2.420 1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 757 4.716 -2.269 0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 757 7.770 -3.285 0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 757 7.906 -4.327 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 757 7.292 -2.664 -0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 757 3.392 -2.698 2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 757 3.248 -4.053 1.077 1.00 0.00 H new ATOM 0 HD13 ILE A 757 4.292 -4.206 2.511 1.00 0.00 H new ATOM 627 N ILE A 758 6.173 -5.228 -3.163 1.00 0.00 N ATOM 628 CA ILE A 758 6.787 -6.218 -4.023 1.00 0.00 C ATOM 629 C ILE A 758 8.191 -5.817 -4.436 1.00 0.00 C ATOM 630 O ILE A 758 8.506 -4.634 -4.538 1.00 0.00 O ATOM 631 CB ILE A 758 5.917 -6.473 -5.263 1.00 0.00 C ATOM 632 CG1 ILE A 758 5.667 -5.185 -6.036 1.00 0.00 C ATOM 633 CG2 ILE A 758 4.594 -7.083 -4.851 1.00 0.00 C ATOM 634 CD1 ILE A 758 6.640 -4.961 -7.173 1.00 0.00 C ATOM 0 H ILE A 758 5.786 -4.421 -3.653 1.00 0.00 H new ATOM 0 HA ILE A 758 6.864 -7.142 -3.449 1.00 0.00 H new ATOM 0 HB ILE A 758 6.453 -7.165 -5.913 1.00 0.00 H new ATOM 0 HG12 ILE A 758 4.653 -5.202 -6.435 1.00 0.00 H new ATOM 0 HG13 ILE A 758 5.725 -4.341 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 758 3.984 -7.260 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 758 4.773 -8.028 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 758 4.071 -6.400 -4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 758 6.401 -4.025 -7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 758 7.655 -4.911 -6.779 1.00 0.00 H new ATOM 0 HD13 ILE A 758 6.566 -5.785 -7.883 1.00 0.00 H new ATOM 646 N GLU A 759 9.032 -6.810 -4.670 1.00 0.00 N ATOM 647 CA GLU A 759 10.399 -6.563 -5.056 1.00 0.00 C ATOM 648 C GLU A 759 10.527 -6.429 -6.556 1.00 0.00 C ATOM 649 O GLU A 759 10.201 -7.349 -7.300 1.00 0.00 O ATOM 650 CB GLU A 759 11.308 -7.694 -4.610 1.00 0.00 C ATOM 651 CG GLU A 759 11.447 -7.850 -3.118 1.00 0.00 C ATOM 652 CD GLU A 759 12.849 -8.282 -2.743 1.00 0.00 C ATOM 653 OE1 GLU A 759 13.292 -9.335 -3.242 1.00 0.00 O ATOM 654 OE2 GLU A 759 13.517 -7.574 -1.966 1.00 0.00 O ATOM 0 H GLU A 759 8.785 -7.797 -4.597 1.00 0.00 H new ATOM 0 HA GLU A 759 10.696 -5.633 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 759 10.930 -8.629 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 759 12.298 -7.534 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 759 11.211 -6.906 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 759 10.728 -8.586 -2.758 1.00 0.00 H new ATOM 661 N THR A 760 11.013 -5.292 -6.994 1.00 0.00 N ATOM 662 CA THR A 760 11.391 -5.126 -8.380 1.00 0.00 C ATOM 663 C THR A 760 12.885 -5.399 -8.503 1.00 0.00 C ATOM 664 O THR A 760 13.453 -5.464 -9.593 1.00 0.00 O ATOM 665 CB THR A 760 11.007 -3.721 -8.910 1.00 0.00 C ATOM 666 OG1 THR A 760 11.752 -3.381 -10.086 1.00 0.00 O ATOM 667 CG2 THR A 760 11.200 -2.658 -7.846 1.00 0.00 C ATOM 0 H THR A 760 11.157 -4.467 -6.412 1.00 0.00 H new ATOM 0 HA THR A 760 10.845 -5.836 -9.001 1.00 0.00 H new ATOM 0 HB THR A 760 9.950 -3.759 -9.173 1.00 0.00 H new ATOM 0 HG1 THR A 760 12.451 -4.051 -10.235 1.00 0.00 H new ATOM 0 HG21 THR A 760 10.922 -1.684 -8.250 1.00 0.00 H new ATOM 0 HG22 THR A 760 10.572 -2.887 -6.985 1.00 0.00 H new ATOM 0 HG23 THR A 760 12.245 -2.638 -7.537 1.00 0.00 H new ATOM 675 N PHE A 761 13.505 -5.607 -7.343 1.00 0.00 N ATOM 676 CA PHE A 761 14.927 -5.876 -7.256 1.00 0.00 C ATOM 677 C PHE A 761 15.199 -7.383 -7.226 1.00 0.00 C ATOM 678 O PHE A 761 16.225 -7.839 -7.727 1.00 0.00 O ATOM 679 CB PHE A 761 15.485 -5.194 -6.005 1.00 0.00 C ATOM 680 CG PHE A 761 16.959 -5.374 -5.787 1.00 0.00 C ATOM 681 CD1 PHE A 761 17.421 -6.390 -4.974 1.00 0.00 C ATOM 682 CD2 PHE A 761 17.875 -4.519 -6.374 1.00 0.00 C ATOM 683 CE1 PHE A 761 18.773 -6.558 -4.748 1.00 0.00 C ATOM 684 CE2 PHE A 761 19.230 -4.681 -6.155 1.00 0.00 C ATOM 685 CZ PHE A 761 19.680 -5.702 -5.340 1.00 0.00 C ATOM 0 H PHE A 761 13.030 -5.592 -6.441 1.00 0.00 H new ATOM 0 HA PHE A 761 15.425 -5.475 -8.139 1.00 0.00 H new ATOM 0 HB2 PHE A 761 15.270 -4.127 -6.065 1.00 0.00 H new ATOM 0 HB3 PHE A 761 14.955 -5.578 -5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 761 16.716 -7.062 -4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 761 17.528 -3.718 -7.009 1.00 0.00 H new ATOM 0 HE1 PHE A 761 19.120 -7.357 -4.110 1.00 0.00 H new ATOM 0 HE2 PHE A 761 19.937 -4.010 -6.621 1.00 0.00 H new ATOM 0 HZ PHE A 761 20.738 -5.830 -5.167 1.00 0.00 H new ATOM 695 N SER A 762 14.286 -8.164 -6.644 1.00 0.00 N ATOM 696 CA SER A 762 14.472 -9.613 -6.590 1.00 0.00 C ATOM 697 C SER A 762 13.141 -10.368 -6.677 1.00 0.00 C ATOM 698 O SER A 762 12.645 -10.609 -7.778 1.00 0.00 O ATOM 699 CB SER A 762 15.244 -10.020 -5.331 1.00 0.00 C ATOM 700 OG SER A 762 16.477 -9.326 -5.240 1.00 0.00 O ATOM 0 H SER A 762 13.427 -7.825 -6.212 1.00 0.00 H new ATOM 0 HA SER A 762 15.062 -9.892 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 762 14.640 -9.812 -4.448 1.00 0.00 H new ATOM 0 HB3 SER A 762 15.428 -11.094 -5.345 1.00 0.00 H new ATOM 0 HG SER A 762 16.949 -9.603 -4.427 1.00 0.00 H new ATOM 706 N SER A 763 12.544 -10.713 -5.531 1.00 0.00 N ATOM 707 CA SER A 763 11.333 -11.537 -5.535 1.00 0.00 C ATOM 708 C SER A 763 10.700 -11.665 -4.139 1.00 0.00 C ATOM 709 O SER A 763 9.669 -12.323 -3.975 1.00 0.00 O ATOM 710 CB SER A 763 11.670 -12.931 -6.084 1.00 0.00 C ATOM 711 OG SER A 763 10.505 -13.715 -6.287 1.00 0.00 O ATOM 0 H SER A 763 12.873 -10.440 -4.605 1.00 0.00 H new ATOM 0 HA SER A 763 10.601 -11.043 -6.173 1.00 0.00 H new ATOM 0 HB2 SER A 763 12.208 -12.830 -7.026 1.00 0.00 H new ATOM 0 HB3 SER A 763 12.336 -13.443 -5.390 1.00 0.00 H new ATOM 0 HG SER A 763 9.808 -13.434 -5.658 1.00 0.00 H new ATOM 717 N LYS A 764 11.289 -11.026 -3.137 1.00 0.00 N ATOM 718 CA LYS A 764 10.798 -11.145 -1.763 1.00 0.00 C ATOM 719 C LYS A 764 9.625 -10.198 -1.508 1.00 0.00 C ATOM 720 O LYS A 764 9.656 -9.367 -0.599 1.00 0.00 O ATOM 721 CB LYS A 764 11.926 -10.885 -0.763 1.00 0.00 C ATOM 722 CG LYS A 764 13.044 -11.916 -0.825 1.00 0.00 C ATOM 723 CD LYS A 764 14.234 -11.519 0.038 1.00 0.00 C ATOM 724 CE LYS A 764 14.910 -10.265 -0.491 1.00 0.00 C ATOM 725 NZ LYS A 764 16.141 -9.922 0.269 1.00 0.00 N ATOM 0 H LYS A 764 12.104 -10.422 -3.245 1.00 0.00 H new ATOM 0 HA LYS A 764 10.440 -12.165 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 764 12.344 -9.896 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 764 11.511 -10.871 0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 764 12.664 -12.883 -0.496 1.00 0.00 H new ATOM 0 HG3 LYS A 764 13.369 -12.036 -1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 764 13.902 -11.350 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 764 14.953 -12.337 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 764 15.163 -10.407 -1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 764 14.211 -9.430 -0.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 16.566 -9.060 -0.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 15.899 -9.759 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 16.821 -10.706 0.201 1.00 0.00 H new ATOM 739 N ARG A 765 8.607 -10.334 -2.342 1.00 0.00 N ATOM 740 CA ARG A 765 7.358 -9.605 -2.207 1.00 0.00 C ATOM 741 C ARG A 765 6.723 -9.831 -0.833 1.00 0.00 C ATOM 742 O ARG A 765 6.743 -10.940 -0.295 1.00 0.00 O ATOM 743 CB ARG A 765 6.408 -10.036 -3.334 1.00 0.00 C ATOM 744 CG ARG A 765 4.936 -9.991 -2.973 1.00 0.00 C ATOM 745 CD ARG A 765 4.057 -10.272 -4.184 1.00 0.00 C ATOM 746 NE ARG A 765 4.257 -11.624 -4.703 1.00 0.00 N ATOM 747 CZ ARG A 765 4.208 -11.950 -5.996 1.00 0.00 C ATOM 748 NH1 ARG A 765 3.978 -11.022 -6.920 1.00 0.00 N ATOM 749 NH2 ARG A 765 4.386 -13.213 -6.366 1.00 0.00 N ATOM 0 H ARG A 765 8.626 -10.964 -3.144 1.00 0.00 H new ATOM 0 HA ARG A 765 7.557 -8.537 -2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 765 6.576 -9.393 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 765 6.663 -11.051 -3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 765 4.729 -10.724 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 765 4.690 -9.011 -2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 765 3.010 -10.140 -3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 765 4.276 -9.547 -4.967 1.00 0.00 H new ATOM 0 HE ARG A 765 4.447 -12.368 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 765 3.837 -10.050 -6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 765 3.943 -11.282 -7.906 1.00 0.00 H new ATOM 0 HH21 ARG A 765 4.560 -13.931 -5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 765 4.349 -13.465 -7.354 1.00 0.00 H new ATOM 763 N LYS A 766 6.168 -8.768 -0.279 1.00 0.00 N ATOM 764 CA LYS A 766 5.551 -8.794 1.026 1.00 0.00 C ATOM 765 C LYS A 766 4.093 -8.391 0.891 1.00 0.00 C ATOM 766 O LYS A 766 3.743 -7.598 0.028 1.00 0.00 O ATOM 767 CB LYS A 766 6.296 -7.842 1.968 1.00 0.00 C ATOM 768 CG LYS A 766 6.014 -8.101 3.441 1.00 0.00 C ATOM 769 CD LYS A 766 4.854 -7.272 3.961 1.00 0.00 C ATOM 770 CE LYS A 766 4.452 -7.702 5.363 1.00 0.00 C ATOM 771 NZ LYS A 766 5.615 -7.766 6.289 1.00 0.00 N ATOM 0 H LYS A 766 6.135 -7.854 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 766 5.603 -9.799 1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 766 7.368 -7.932 1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 766 6.019 -6.816 1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 766 5.795 -9.159 3.586 1.00 0.00 H new ATOM 0 HG3 LYS A 766 6.907 -7.878 4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 766 5.132 -6.218 3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 766 4.002 -7.373 3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 766 3.714 -7.003 5.757 1.00 0.00 H new ATOM 0 HE3 LYS A 766 3.972 -8.680 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 5.343 -7.379 7.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 5.915 -8.755 6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 6.401 -7.209 5.898 1.00 0.00 H new ATOM 785 N THR A 767 3.246 -8.960 1.712 1.00 0.00 N ATOM 786 CA THR A 767 1.825 -8.662 1.664 1.00 0.00 C ATOM 787 C THR A 767 1.302 -8.283 3.049 1.00 0.00 C ATOM 788 O THR A 767 1.663 -8.906 4.046 1.00 0.00 O ATOM 789 CB THR A 767 1.046 -9.871 1.119 1.00 0.00 C ATOM 790 OG1 THR A 767 1.543 -10.211 -0.185 1.00 0.00 O ATOM 791 CG2 THR A 767 -0.447 -9.581 1.034 1.00 0.00 C ATOM 0 H THR A 767 3.512 -9.637 2.427 1.00 0.00 H new ATOM 0 HA THR A 767 1.677 -7.813 0.996 1.00 0.00 H new ATOM 0 HB THR A 767 1.190 -10.705 1.806 1.00 0.00 H new ATOM 0 HG1 THR A 767 1.049 -10.982 -0.533 1.00 0.00 H new ATOM 0 HG21 THR A 767 -0.966 -10.457 0.645 1.00 0.00 H new ATOM 0 HG22 THR A 767 -0.829 -9.344 2.027 1.00 0.00 H new ATOM 0 HG23 THR A 767 -0.616 -8.734 0.369 1.00 0.00 H new ATOM 799 N PHE A 768 0.484 -7.239 3.107 1.00 0.00 N ATOM 800 CA PHE A 768 -0.117 -6.808 4.358 1.00 0.00 C ATOM 801 C PHE A 768 -1.556 -6.370 4.118 1.00 0.00 C ATOM 802 O PHE A 768 -1.870 -5.812 3.069 1.00 0.00 O ATOM 803 CB PHE A 768 0.687 -5.661 4.958 1.00 0.00 C ATOM 804 CG PHE A 768 0.704 -5.669 6.457 1.00 0.00 C ATOM 805 CD1 PHE A 768 1.365 -6.674 7.138 1.00 0.00 C ATOM 806 CD2 PHE A 768 0.067 -4.678 7.183 1.00 0.00 C ATOM 807 CE1 PHE A 768 1.393 -6.694 8.519 1.00 0.00 C ATOM 808 CE2 PHE A 768 0.089 -4.689 8.564 1.00 0.00 C ATOM 809 CZ PHE A 768 0.753 -5.700 9.233 1.00 0.00 C ATOM 0 H PHE A 768 0.223 -6.675 2.298 1.00 0.00 H new ATOM 0 HA PHE A 768 -0.113 -7.643 5.059 1.00 0.00 H new ATOM 0 HB2 PHE A 768 1.712 -5.713 4.590 1.00 0.00 H new ATOM 0 HB3 PHE A 768 0.271 -4.715 4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 768 1.866 -7.454 6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 768 -0.453 -3.887 6.664 1.00 0.00 H new ATOM 0 HE1 PHE A 768 1.914 -7.485 9.039 1.00 0.00 H new ATOM 0 HE2 PHE A 768 -0.411 -3.910 9.120 1.00 0.00 H new ATOM 0 HZ PHE A 768 0.771 -5.713 10.313 1.00 0.00 H new ATOM 819 N GLU A 769 -2.423 -6.626 5.081 1.00 0.00 N ATOM 820 CA GLU A 769 -3.836 -6.325 4.927 1.00 0.00 C ATOM 821 C GLU A 769 -4.362 -5.501 6.099 1.00 0.00 C ATOM 822 O GLU A 769 -4.112 -5.821 7.262 1.00 0.00 O ATOM 823 CB GLU A 769 -4.602 -7.635 4.795 1.00 0.00 C ATOM 824 CG GLU A 769 -6.098 -7.470 4.588 1.00 0.00 C ATOM 825 CD GLU A 769 -6.765 -8.767 4.186 1.00 0.00 C ATOM 826 OE1 GLU A 769 -6.802 -9.068 2.976 1.00 0.00 O ATOM 827 OE2 GLU A 769 -7.250 -9.493 5.079 1.00 0.00 O ATOM 0 H GLU A 769 -2.174 -7.042 5.979 1.00 0.00 H new ATOM 0 HA GLU A 769 -3.979 -5.724 4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 769 -4.192 -8.199 3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 769 -4.435 -8.231 5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 769 -6.552 -7.100 5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 769 -6.276 -6.718 3.819 1.00 0.00 H new ATOM 834 N ILE A 770 -5.082 -4.433 5.782 1.00 0.00 N ATOM 835 CA ILE A 770 -5.672 -3.575 6.778 1.00 0.00 C ATOM 836 C ILE A 770 -7.177 -3.734 6.712 1.00 0.00 C ATOM 837 O ILE A 770 -7.818 -3.176 5.827 1.00 0.00 O ATOM 838 CB ILE A 770 -5.355 -2.086 6.532 1.00 0.00 C ATOM 839 CG1 ILE A 770 -3.893 -1.857 6.132 1.00 0.00 C ATOM 840 CG2 ILE A 770 -5.710 -1.283 7.766 1.00 0.00 C ATOM 841 CD1 ILE A 770 -2.875 -2.455 7.076 1.00 0.00 C ATOM 0 H ILE A 770 -5.269 -4.144 4.822 1.00 0.00 H new ATOM 0 HA ILE A 770 -5.262 -3.862 7.746 1.00 0.00 H new ATOM 0 HB ILE A 770 -5.961 -1.749 5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -3.734 -2.274 5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -3.715 -0.784 6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -5.486 -0.231 7.592 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -6.772 -1.397 7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -5.127 -1.643 8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -1.870 -2.242 6.711 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -3.000 -2.021 8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -3.019 -3.534 7.131 1.00 0.00 H new ATOM 853 N LYS A 771 -7.751 -4.504 7.606 1.00 0.00 N ATOM 854 CA LYS A 771 -9.171 -4.727 7.559 1.00 0.00 C ATOM 855 C LYS A 771 -9.924 -3.563 8.165 1.00 0.00 C ATOM 856 O LYS A 771 -9.425 -2.869 9.054 1.00 0.00 O ATOM 857 CB LYS A 771 -9.528 -6.015 8.270 1.00 0.00 C ATOM 858 CG LYS A 771 -8.404 -7.032 8.218 1.00 0.00 C ATOM 859 CD LYS A 771 -8.884 -8.431 8.531 1.00 0.00 C ATOM 860 CE LYS A 771 -9.812 -8.946 7.442 1.00 0.00 C ATOM 861 NZ LYS A 771 -10.150 -10.381 7.624 1.00 0.00 N ATOM 0 H LYS A 771 -7.262 -4.980 8.364 1.00 0.00 H new ATOM 0 HA LYS A 771 -9.465 -4.812 6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 771 -9.771 -5.798 9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 771 -10.422 -6.442 7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 771 -7.950 -7.019 7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 771 -7.627 -6.749 8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 771 -8.028 -9.099 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 771 -9.404 -8.435 9.489 1.00 0.00 H new ATOM 0 HE2 LYS A 771 -10.729 -8.356 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 771 -9.340 -8.806 6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 771 -10.784 -10.688 6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 771 -9.279 -10.949 7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 771 -10.624 -10.512 8.540 1.00 0.00 H new ATOM 875 N GLU A 772 -11.123 -3.373 7.651 1.00 0.00 N ATOM 876 CA GLU A 772 -12.045 -2.343 8.115 1.00 0.00 C ATOM 877 C GLU A 772 -11.415 -0.951 8.116 1.00 0.00 C ATOM 878 O GLU A 772 -11.518 -0.229 9.109 1.00 0.00 O ATOM 879 CB GLU A 772 -12.551 -2.660 9.523 1.00 0.00 C ATOM 880 CG GLU A 772 -12.711 -4.143 9.806 1.00 0.00 C ATOM 881 CD GLU A 772 -13.573 -4.415 11.019 1.00 0.00 C ATOM 882 OE1 GLU A 772 -13.016 -4.667 12.109 1.00 0.00 O ATOM 883 OE2 GLU A 772 -14.816 -4.372 10.894 1.00 0.00 O ATOM 0 H GLU A 772 -11.495 -3.937 6.886 1.00 0.00 H new ATOM 0 HA GLU A 772 -12.878 -2.340 7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 772 -11.859 -2.235 10.250 1.00 0.00 H new ATOM 0 HB3 GLU A 772 -13.512 -2.167 9.672 1.00 0.00 H new ATOM 0 HG2 GLU A 772 -13.151 -4.630 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 772 -11.728 -4.588 9.957 1.00 0.00 H new ATOM 890 N ILE A 773 -10.762 -0.560 7.027 1.00 0.00 N ATOM 891 CA ILE A 773 -10.310 0.812 6.914 1.00 0.00 C ATOM 892 C ILE A 773 -11.538 1.668 6.655 1.00 0.00 C ATOM 893 O ILE A 773 -12.262 1.446 5.701 1.00 0.00 O ATOM 894 CB ILE A 773 -9.198 1.031 5.826 1.00 0.00 C ATOM 895 CG1 ILE A 773 -9.752 1.431 4.450 1.00 0.00 C ATOM 896 CG2 ILE A 773 -8.343 -0.215 5.668 1.00 0.00 C ATOM 897 CD1 ILE A 773 -9.993 2.926 4.289 1.00 0.00 C ATOM 0 H ILE A 773 -10.541 -1.159 6.232 1.00 0.00 H new ATOM 0 HA ILE A 773 -9.821 1.101 7.844 1.00 0.00 H new ATOM 0 HB ILE A 773 -8.596 1.863 6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -9.055 1.101 3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -10.690 0.902 4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -7.580 -0.039 4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -7.863 -0.450 6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -8.972 -1.052 5.363 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -10.384 3.126 3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -10.714 3.261 5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -9.054 3.463 4.425 1.00 0.00 H new ATOM 909 N LYS A 774 -11.819 2.567 7.570 1.00 0.00 N ATOM 910 CA LYS A 774 -12.970 3.449 7.471 1.00 0.00 C ATOM 911 C LYS A 774 -12.474 4.871 7.256 1.00 0.00 C ATOM 912 O LYS A 774 -13.132 5.846 7.619 1.00 0.00 O ATOM 913 CB LYS A 774 -13.767 3.341 8.771 1.00 0.00 C ATOM 914 CG LYS A 774 -14.041 1.896 9.164 1.00 0.00 C ATOM 915 CD LYS A 774 -14.313 1.743 10.649 1.00 0.00 C ATOM 916 CE LYS A 774 -14.340 0.274 11.046 1.00 0.00 C ATOM 917 NZ LYS A 774 -14.542 0.096 12.508 1.00 0.00 N ATOM 0 H LYS A 774 -11.257 2.711 8.409 1.00 0.00 H new ATOM 0 HA LYS A 774 -13.612 3.172 6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -13.218 3.835 9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -14.713 3.870 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -14.897 1.525 8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -13.186 1.279 8.888 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -13.544 2.264 11.219 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -15.266 2.209 10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -15.139 -0.233 10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -13.404 -0.199 10.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -14.554 -0.919 12.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -13.766 0.558 13.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -15.447 0.524 12.788 1.00 0.00 H new ATOM 931 N THR A 775 -11.301 4.966 6.643 1.00 0.00 N ATOM 932 CA THR A 775 -10.554 6.215 6.583 1.00 0.00 C ATOM 933 C THR A 775 -10.790 7.006 5.294 1.00 0.00 C ATOM 934 O THR A 775 -11.498 8.013 5.302 1.00 0.00 O ATOM 935 CB THR A 775 -9.057 5.918 6.672 1.00 0.00 C ATOM 936 OG1 THR A 775 -8.848 4.708 7.410 1.00 0.00 O ATOM 937 CG2 THR A 775 -8.321 7.064 7.345 1.00 0.00 C ATOM 0 H THR A 775 -10.843 4.184 6.176 1.00 0.00 H new ATOM 0 HA THR A 775 -10.906 6.818 7.420 1.00 0.00 H new ATOM 0 HB THR A 775 -8.665 5.801 5.662 1.00 0.00 H new ATOM 0 HG1 THR A 775 -7.888 4.519 7.464 1.00 0.00 H new ATOM 0 HG21 THR A 775 -7.257 6.832 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 775 -8.465 7.978 6.768 1.00 0.00 H new ATOM 0 HG23 THR A 775 -8.712 7.206 8.352 1.00 0.00 H new ATOM 945 N ASN A 776 -10.149 6.536 4.214 1.00 0.00 N ATOM 946 CA ASN A 776 -10.139 7.183 2.891 1.00 0.00 C ATOM 947 C ASN A 776 -8.998 8.186 2.781 1.00 0.00 C ATOM 948 O ASN A 776 -8.846 8.855 1.765 1.00 0.00 O ATOM 949 CB ASN A 776 -11.476 7.838 2.541 1.00 0.00 C ATOM 950 CG ASN A 776 -12.617 6.841 2.454 1.00 0.00 C ATOM 951 OD1 ASN A 776 -13.775 7.194 2.666 1.00 0.00 O ATOM 952 ND2 ASN A 776 -12.298 5.586 2.174 1.00 0.00 N ATOM 0 H ASN A 776 -9.608 5.672 4.236 1.00 0.00 H new ATOM 0 HA ASN A 776 -9.978 6.391 2.160 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -11.714 8.590 3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -11.381 8.358 1.588 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -13.026 4.873 2.128 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -11.325 5.333 2.004 1.00 0.00 H new ATOM 959 N GLU A 777 -8.187 8.243 3.827 1.00 0.00 N ATOM 960 CA GLU A 777 -6.953 9.026 3.853 1.00 0.00 C ATOM 961 C GLU A 777 -6.062 8.510 4.972 1.00 0.00 C ATOM 962 O GLU A 777 -6.121 8.999 6.100 1.00 0.00 O ATOM 963 CB GLU A 777 -7.238 10.512 4.052 1.00 0.00 C ATOM 964 CG GLU A 777 -7.394 11.272 2.748 1.00 0.00 C ATOM 965 CD GLU A 777 -7.233 12.765 2.906 1.00 0.00 C ATOM 966 OE1 GLU A 777 -6.105 13.268 2.714 1.00 0.00 O ATOM 967 OE2 GLU A 777 -8.230 13.450 3.204 1.00 0.00 O ATOM 0 H GLU A 777 -8.367 7.740 4.696 1.00 0.00 H new ATOM 0 HA GLU A 777 -6.449 8.914 2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -8.148 10.625 4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -6.427 10.957 4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -6.657 10.907 2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -8.378 11.062 2.328 1.00 0.00 H new ATOM 974 N TYR A 778 -5.241 7.522 4.662 1.00 0.00 N ATOM 975 CA TYR A 778 -4.487 6.809 5.690 1.00 0.00 C ATOM 976 C TYR A 778 -3.038 6.657 5.279 1.00 0.00 C ATOM 977 O TYR A 778 -2.745 6.346 4.132 1.00 0.00 O ATOM 978 CB TYR A 778 -5.117 5.436 5.962 1.00 0.00 C ATOM 979 CG TYR A 778 -4.277 4.513 6.821 1.00 0.00 C ATOM 980 CD1 TYR A 778 -4.171 4.704 8.191 1.00 0.00 C ATOM 981 CD2 TYR A 778 -3.600 3.440 6.253 1.00 0.00 C ATOM 982 CE1 TYR A 778 -3.411 3.853 8.973 1.00 0.00 C ATOM 983 CE2 TYR A 778 -2.839 2.587 7.027 1.00 0.00 C ATOM 984 CZ TYR A 778 -2.747 2.797 8.384 1.00 0.00 C ATOM 985 OH TYR A 778 -1.995 1.941 9.155 1.00 0.00 O ATOM 0 H TYR A 778 -5.077 7.192 3.711 1.00 0.00 H new ATOM 0 HA TYR A 778 -4.522 7.393 6.610 1.00 0.00 H new ATOM 0 HB2 TYR A 778 -6.082 5.584 6.447 1.00 0.00 H new ATOM 0 HB3 TYR A 778 -5.312 4.945 5.008 1.00 0.00 H new ATOM 0 HD1 TYR A 778 -4.690 5.530 8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 778 -3.671 3.271 5.189 1.00 0.00 H new ATOM 0 HE1 TYR A 778 -3.338 4.014 10.038 1.00 0.00 H new ATOM 0 HE2 TYR A 778 -2.318 1.759 6.570 1.00 0.00 H new ATOM 0 HH TYR A 778 -1.595 1.252 8.584 1.00 0.00 H new ATOM 995 N VAL A 779 -2.130 6.885 6.207 1.00 0.00 N ATOM 996 CA VAL A 779 -0.725 6.736 5.913 1.00 0.00 C ATOM 997 C VAL A 779 -0.267 5.324 6.231 1.00 0.00 C ATOM 998 O VAL A 779 -0.306 4.882 7.378 1.00 0.00 O ATOM 999 CB VAL A 779 0.142 7.760 6.664 1.00 0.00 C ATOM 1000 CG1 VAL A 779 1.582 7.704 6.179 1.00 0.00 C ATOM 1001 CG2 VAL A 779 -0.424 9.151 6.487 1.00 0.00 C ATOM 0 H VAL A 779 -2.341 7.172 7.163 1.00 0.00 H new ATOM 0 HA VAL A 779 -0.597 6.926 4.847 1.00 0.00 H new ATOM 0 HB VAL A 779 0.132 7.511 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 779 2.178 8.436 6.723 1.00 0.00 H new ATOM 0 HG12 VAL A 779 1.986 6.707 6.352 1.00 0.00 H new ATOM 0 HG13 VAL A 779 1.616 7.929 5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 779 0.198 9.868 7.023 1.00 0.00 H new ATOM 0 HG22 VAL A 779 -0.440 9.405 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 779 -1.439 9.184 6.883 1.00 0.00 H new ATOM 1011 N ILE A 780 0.141 4.620 5.193 1.00 0.00 N ATOM 1012 CA ILE A 780 0.593 3.251 5.315 1.00 0.00 C ATOM 1013 C ILE A 780 2.047 3.213 5.747 1.00 0.00 C ATOM 1014 O ILE A 780 2.849 4.037 5.321 1.00 0.00 O ATOM 1015 CB ILE A 780 0.435 2.505 3.977 1.00 0.00 C ATOM 1016 CG1 ILE A 780 -1.026 2.258 3.652 1.00 0.00 C ATOM 1017 CG2 ILE A 780 1.190 1.187 3.977 1.00 0.00 C ATOM 1018 CD1 ILE A 780 -1.191 1.583 2.316 1.00 0.00 C ATOM 0 H ILE A 780 0.168 4.983 4.240 1.00 0.00 H new ATOM 0 HA ILE A 780 -0.020 2.758 6.069 1.00 0.00 H new ATOM 0 HB ILE A 780 0.862 3.147 3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 780 -1.473 1.639 4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 780 -1.564 3.206 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 780 1.054 0.690 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 780 2.251 1.375 4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 780 0.807 0.548 4.773 1.00 0.00 H new ATOM 0 HD11 ILE A 780 -2.251 1.423 2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 780 -0.767 2.214 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 780 -0.675 0.623 2.327 1.00 0.00 H new ATOM 1030 N LYS A 781 2.382 2.260 6.592 1.00 0.00 N ATOM 1031 CA LYS A 781 3.744 2.114 7.060 1.00 0.00 C ATOM 1032 C LYS A 781 4.323 0.824 6.528 1.00 0.00 C ATOM 1033 O LYS A 781 3.899 -0.268 6.909 1.00 0.00 O ATOM 1034 CB LYS A 781 3.823 2.144 8.595 1.00 0.00 C ATOM 1035 CG LYS A 781 3.797 3.544 9.205 1.00 0.00 C ATOM 1036 CD LYS A 781 2.487 4.266 8.950 1.00 0.00 C ATOM 1037 CE LYS A 781 1.356 3.664 9.765 1.00 0.00 C ATOM 1038 NZ LYS A 781 1.475 3.986 11.209 1.00 0.00 N ATOM 0 H LYS A 781 1.728 1.574 6.969 1.00 0.00 H new ATOM 0 HA LYS A 781 4.326 2.957 6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 781 2.990 1.570 9.000 1.00 0.00 H new ATOM 0 HB3 LYS A 781 4.738 1.642 8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 781 3.965 3.472 10.280 1.00 0.00 H new ATOM 0 HG3 LYS A 781 4.618 4.131 8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 781 2.596 5.321 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 781 2.241 4.214 7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 781 0.402 4.034 9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 781 1.352 2.582 9.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 781 0.596 3.720 11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 781 2.272 3.458 11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 781 1.640 5.006 11.325 1.00 0.00 H new ATOM 1052 N THR A 782 5.271 0.953 5.624 1.00 0.00 N ATOM 1053 CA THR A 782 5.919 -0.202 5.056 1.00 0.00 C ATOM 1054 C THR A 782 6.925 -0.762 6.050 1.00 0.00 C ATOM 1055 O THR A 782 7.709 -0.007 6.641 1.00 0.00 O ATOM 1056 CB THR A 782 6.621 0.126 3.733 1.00 0.00 C ATOM 1057 OG1 THR A 782 7.584 1.167 3.912 1.00 0.00 O ATOM 1058 CG2 THR A 782 5.615 0.540 2.695 1.00 0.00 C ATOM 0 H THR A 782 5.608 1.848 5.269 1.00 0.00 H new ATOM 0 HA THR A 782 5.150 -0.945 4.844 1.00 0.00 H new ATOM 0 HB THR A 782 7.137 -0.773 3.394 1.00 0.00 H new ATOM 0 HG1 THR A 782 8.475 0.831 3.682 1.00 0.00 H new ATOM 0 HG21 THR A 782 6.129 0.770 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 782 4.908 -0.273 2.529 1.00 0.00 H new ATOM 0 HG23 THR A 782 5.078 1.424 3.041 1.00 0.00 H new ATOM 1066 N PRO A 783 6.908 -2.087 6.249 1.00 0.00 N ATOM 1067 CA PRO A 783 7.749 -2.753 7.244 1.00 0.00 C ATOM 1068 C PRO A 783 9.225 -2.579 6.933 1.00 0.00 C ATOM 1069 O PRO A 783 9.611 -2.442 5.769 1.00 0.00 O ATOM 1070 CB PRO A 783 7.347 -4.229 7.139 1.00 0.00 C ATOM 1071 CG PRO A 783 6.045 -4.230 6.412 1.00 0.00 C ATOM 1072 CD PRO A 783 6.092 -3.047 5.495 1.00 0.00 C ATOM 0 HA PRO A 783 7.607 -2.341 8.243 1.00 0.00 H new ATOM 0 HB2 PRO A 783 8.099 -4.804 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 783 7.247 -4.681 8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 783 5.910 -5.155 5.851 1.00 0.00 H new ATOM 0 HG3 PRO A 783 5.209 -4.154 7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 783 6.544 -3.296 4.535 1.00 0.00 H new ATOM 0 HD3 PRO A 783 5.096 -2.656 5.287 1.00 0.00 H new ATOM 1080 N VAL A 784 10.042 -2.593 7.979 1.00 0.00 N ATOM 1081 CA VAL A 784 11.460 -2.332 7.843 1.00 0.00 C ATOM 1082 C VAL A 784 12.103 -3.350 6.903 1.00 0.00 C ATOM 1083 O VAL A 784 11.897 -4.561 7.028 1.00 0.00 O ATOM 1084 CB VAL A 784 12.166 -2.330 9.216 1.00 0.00 C ATOM 1085 CG1 VAL A 784 12.112 -3.701 9.860 1.00 0.00 C ATOM 1086 CG2 VAL A 784 13.597 -1.838 9.089 1.00 0.00 C ATOM 0 H VAL A 784 9.739 -2.784 8.934 1.00 0.00 H new ATOM 0 HA VAL A 784 11.579 -1.338 7.411 1.00 0.00 H new ATOM 0 HB VAL A 784 11.632 -1.638 9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 784 12.617 -3.670 10.825 1.00 0.00 H new ATOM 0 HG12 VAL A 784 11.072 -3.995 10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 784 12.608 -4.426 9.215 1.00 0.00 H new ATOM 0 HG21 VAL A 784 14.073 -1.846 10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 784 14.148 -2.492 8.413 1.00 0.00 H new ATOM 0 HG23 VAL A 784 13.599 -0.822 8.693 1.00 0.00 H new ATOM 1096 N PHE A 785 12.864 -2.841 5.954 1.00 0.00 N ATOM 1097 CA PHE A 785 13.400 -3.658 4.880 1.00 0.00 C ATOM 1098 C PHE A 785 14.715 -4.292 5.267 1.00 0.00 C ATOM 1099 O PHE A 785 15.025 -5.388 4.816 1.00 0.00 O ATOM 1100 CB PHE A 785 13.543 -2.819 3.611 1.00 0.00 C ATOM 1101 CG PHE A 785 12.243 -2.201 3.180 1.00 0.00 C ATOM 1102 CD1 PHE A 785 11.347 -2.913 2.402 1.00 0.00 C ATOM 1103 CD2 PHE A 785 11.911 -0.914 3.569 1.00 0.00 C ATOM 1104 CE1 PHE A 785 10.145 -2.354 2.018 1.00 0.00 C ATOM 1105 CE2 PHE A 785 10.710 -0.349 3.187 1.00 0.00 C ATOM 1106 CZ PHE A 785 9.825 -1.070 2.410 1.00 0.00 C ATOM 0 H PHE A 785 13.127 -1.857 5.904 1.00 0.00 H new ATOM 0 HA PHE A 785 12.701 -4.471 4.686 1.00 0.00 H new ATOM 0 HB2 PHE A 785 14.277 -2.031 3.781 1.00 0.00 H new ATOM 0 HB3 PHE A 785 13.928 -3.446 2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 785 11.591 -3.918 2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 785 12.599 -0.346 4.178 1.00 0.00 H new ATOM 0 HE1 PHE A 785 9.455 -2.921 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 785 10.463 0.656 3.496 1.00 0.00 H new ATOM 0 HZ PHE A 785 8.885 -0.630 2.110 1.00 0.00 H new ATOM 1116 N THR A 786 15.482 -3.589 6.103 1.00 0.00 N ATOM 1117 CA THR A 786 16.760 -4.076 6.653 1.00 0.00 C ATOM 1118 C THR A 786 17.775 -4.438 5.570 1.00 0.00 C ATOM 1119 O THR A 786 18.925 -4.756 5.871 1.00 0.00 O ATOM 1120 CB THR A 786 16.564 -5.286 7.601 1.00 0.00 C ATOM 1121 OG1 THR A 786 16.160 -6.455 6.874 1.00 0.00 O ATOM 1122 CG2 THR A 786 15.516 -4.968 8.650 1.00 0.00 C ATOM 0 H THR A 786 15.235 -2.653 6.424 1.00 0.00 H new ATOM 0 HA THR A 786 17.161 -3.239 7.225 1.00 0.00 H new ATOM 0 HB THR A 786 17.521 -5.485 8.084 1.00 0.00 H new ATOM 0 HG1 THR A 786 16.017 -6.222 5.933 1.00 0.00 H new ATOM 0 HG21 THR A 786 15.389 -5.827 9.309 1.00 0.00 H new ATOM 0 HG22 THR A 786 15.837 -4.106 9.235 1.00 0.00 H new ATOM 0 HG23 THR A 786 14.568 -4.742 8.161 1.00 0.00 H new ATOM 1130 N THR A 787 17.355 -4.379 4.319 1.00 0.00 N ATOM 1131 CA THR A 787 18.207 -4.766 3.212 1.00 0.00 C ATOM 1132 C THR A 787 17.925 -3.901 1.994 1.00 0.00 C ATOM 1133 O THR A 787 16.778 -3.770 1.567 1.00 0.00 O ATOM 1134 CB THR A 787 17.992 -6.235 2.837 1.00 0.00 C ATOM 1135 OG1 THR A 787 17.701 -7.015 4.009 1.00 0.00 O ATOM 1136 CG2 THR A 787 19.226 -6.797 2.146 1.00 0.00 C ATOM 0 H THR A 787 16.424 -4.065 4.045 1.00 0.00 H new ATOM 0 HA THR A 787 19.240 -4.627 3.531 1.00 0.00 H new ATOM 0 HB THR A 787 17.146 -6.289 2.152 1.00 0.00 H new ATOM 0 HG1 THR A 787 17.565 -7.951 3.753 1.00 0.00 H new ATOM 0 HG21 THR A 787 19.054 -7.842 1.887 1.00 0.00 H new ATOM 0 HG22 THR A 787 19.426 -6.227 1.239 1.00 0.00 H new ATOM 0 HG23 THR A 787 20.083 -6.726 2.816 1.00 0.00 H new ATOM 1144 N GLY A 788 18.975 -3.274 1.489 1.00 0.00 N ATOM 1145 CA GLY A 788 18.890 -2.520 0.255 1.00 0.00 C ATOM 1146 C GLY A 788 18.249 -3.298 -0.884 1.00 0.00 C ATOM 1147 O GLY A 788 18.678 -4.404 -1.220 1.00 0.00 O ATOM 0 H GLY A 788 19.900 -3.274 1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 788 18.316 -1.610 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 788 19.892 -2.212 -0.044 1.00 0.00 H new ATOM 1151 N GLY A 789 17.224 -2.704 -1.468 1.00 0.00 N ATOM 1152 CA GLY A 789 16.513 -3.301 -2.575 1.00 0.00 C ATOM 1153 C GLY A 789 15.484 -2.334 -3.115 1.00 0.00 C ATOM 1154 O GLY A 789 15.360 -1.224 -2.604 1.00 0.00 O ATOM 0 H GLY A 789 16.864 -1.793 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 789 17.215 -3.574 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 789 16.025 -4.220 -2.250 1.00 0.00 H new ATOM 1158 N ASP A 790 14.744 -2.729 -4.132 1.00 0.00 N ATOM 1159 CA ASP A 790 13.733 -1.857 -4.701 1.00 0.00 C ATOM 1160 C ASP A 790 12.372 -2.504 -4.578 1.00 0.00 C ATOM 1161 O ASP A 790 12.184 -3.659 -4.970 1.00 0.00 O ATOM 1162 CB ASP A 790 14.022 -1.530 -6.167 1.00 0.00 C ATOM 1163 CG ASP A 790 15.230 -0.638 -6.359 1.00 0.00 C ATOM 1164 OD1 ASP A 790 16.371 -1.134 -6.251 1.00 0.00 O ATOM 1165 OD2 ASP A 790 15.040 0.560 -6.652 1.00 0.00 O ATOM 0 H ASP A 790 14.822 -3.642 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 790 13.750 -0.920 -4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 790 14.176 -2.460 -6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 790 13.149 -1.044 -6.602 1.00 0.00 H new ATOM 1170 N TYR A 791 11.433 -1.764 -4.024 1.00 0.00 N ATOM 1171 CA TYR A 791 10.106 -2.280 -3.764 1.00 0.00 C ATOM 1172 C TYR A 791 9.052 -1.363 -4.354 1.00 0.00 C ATOM 1173 O TYR A 791 9.286 -0.173 -4.536 1.00 0.00 O ATOM 1174 CB TYR A 791 9.885 -2.414 -2.256 1.00 0.00 C ATOM 1175 CG TYR A 791 10.881 -3.324 -1.582 1.00 0.00 C ATOM 1176 CD1 TYR A 791 12.089 -2.832 -1.103 1.00 0.00 C ATOM 1177 CD2 TYR A 791 10.622 -4.678 -1.442 1.00 0.00 C ATOM 1178 CE1 TYR A 791 13.014 -3.668 -0.507 1.00 0.00 C ATOM 1179 CE2 TYR A 791 11.536 -5.517 -0.842 1.00 0.00 C ATOM 1180 CZ TYR A 791 12.729 -5.010 -0.380 1.00 0.00 C ATOM 1181 OH TYR A 791 13.646 -5.858 0.194 1.00 0.00 O ATOM 0 H TYR A 791 11.568 -0.793 -3.743 1.00 0.00 H new ATOM 0 HA TYR A 791 10.019 -3.261 -4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 791 9.940 -1.426 -1.799 1.00 0.00 H new ATOM 0 HB3 TYR A 791 8.879 -2.793 -2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 791 12.309 -1.779 -1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 791 9.690 -5.082 -1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 791 13.951 -3.273 -0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 791 11.317 -6.569 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 791 13.805 -6.620 -0.402 1.00 0.00 H new ATOM 1191 N ILE A 792 7.904 -1.929 -4.677 1.00 0.00 N ATOM 1192 CA ILE A 792 6.763 -1.151 -5.106 1.00 0.00 C ATOM 1193 C ILE A 792 5.539 -1.563 -4.312 1.00 0.00 C ATOM 1194 O ILE A 792 5.150 -2.730 -4.315 1.00 0.00 O ATOM 1195 CB ILE A 792 6.507 -1.321 -6.615 1.00 0.00 C ATOM 1196 CG1 ILE A 792 7.614 -0.635 -7.408 1.00 0.00 C ATOM 1197 CG2 ILE A 792 5.156 -0.739 -6.994 1.00 0.00 C ATOM 1198 CD1 ILE A 792 7.944 -1.320 -8.707 1.00 0.00 C ATOM 0 H ILE A 792 7.739 -2.935 -4.649 1.00 0.00 H new ATOM 0 HA ILE A 792 6.974 -0.097 -4.923 1.00 0.00 H new ATOM 0 HB ILE A 792 6.504 -2.385 -6.852 1.00 0.00 H new ATOM 0 HG12 ILE A 792 7.316 0.393 -7.615 1.00 0.00 H new ATOM 0 HG13 ILE A 792 8.513 -0.589 -6.794 1.00 0.00 H new ATOM 0 HG21 ILE A 792 4.992 -0.868 -8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 792 4.370 -1.254 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 792 5.136 0.323 -6.749 1.00 0.00 H new ATOM 0 HD11 ILE A 792 8.740 -0.774 -9.214 1.00 0.00 H new ATOM 0 HD12 ILE A 792 8.273 -2.340 -8.507 1.00 0.00 H new ATOM 0 HD13 ILE A 792 7.058 -1.343 -9.342 1.00 0.00 H new ATOM 1210 N LEU A 793 4.959 -0.612 -3.604 1.00 0.00 N ATOM 1211 CA LEU A 793 3.763 -0.874 -2.835 1.00 0.00 C ATOM 1212 C LEU A 793 2.547 -0.725 -3.739 1.00 0.00 C ATOM 1213 O LEU A 793 2.221 0.379 -4.177 1.00 0.00 O ATOM 1214 CB LEU A 793 3.666 0.073 -1.633 1.00 0.00 C ATOM 1215 CG LEU A 793 2.426 -0.113 -0.745 1.00 0.00 C ATOM 1216 CD1 LEU A 793 2.760 0.121 0.720 1.00 0.00 C ATOM 1217 CD2 LEU A 793 1.323 0.836 -1.176 1.00 0.00 C ATOM 0 H LEU A 793 5.299 0.348 -3.547 1.00 0.00 H new ATOM 0 HA LEU A 793 3.802 -1.892 -2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 793 4.556 -0.057 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 793 3.679 1.100 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 793 2.084 -1.141 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 793 1.863 -0.018 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 793 3.524 -0.589 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 793 3.132 1.137 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 793 0.451 0.693 -0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 793 1.673 1.865 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 793 1.052 0.633 -2.212 1.00 0.00 H new ATOM 1229 N SER A 794 1.903 -1.837 -4.032 1.00 0.00 N ATOM 1230 CA SER A 794 0.749 -1.845 -4.912 1.00 0.00 C ATOM 1231 C SER A 794 -0.476 -2.371 -4.164 1.00 0.00 C ATOM 1232 O SER A 794 -0.351 -3.178 -3.247 1.00 0.00 O ATOM 1233 CB SER A 794 1.043 -2.721 -6.128 1.00 0.00 C ATOM 1234 OG SER A 794 2.351 -2.471 -6.615 1.00 0.00 O ATOM 0 H SER A 794 2.161 -2.755 -3.670 1.00 0.00 H new ATOM 0 HA SER A 794 0.541 -0.828 -5.246 1.00 0.00 H new ATOM 0 HB2 SER A 794 0.944 -3.773 -5.859 1.00 0.00 H new ATOM 0 HB3 SER A 794 0.312 -2.522 -6.912 1.00 0.00 H new ATOM 0 HG SER A 794 2.525 -3.041 -7.393 1.00 0.00 H new ATOM 1240 N LEU A 795 -1.653 -1.889 -4.528 1.00 0.00 N ATOM 1241 CA LEU A 795 -2.884 -2.357 -3.934 1.00 0.00 C ATOM 1242 C LEU A 795 -3.235 -3.749 -4.432 1.00 0.00 C ATOM 1243 O LEU A 795 -3.339 -3.978 -5.637 1.00 0.00 O ATOM 1244 CB LEU A 795 -3.997 -1.392 -4.260 1.00 0.00 C ATOM 1245 CG LEU A 795 -3.788 0.020 -3.737 1.00 0.00 C ATOM 1246 CD1 LEU A 795 -3.098 0.021 -2.377 1.00 0.00 C ATOM 1247 CD2 LEU A 795 -3.035 0.876 -4.738 1.00 0.00 C ATOM 0 H LEU A 795 -1.777 -1.168 -5.239 1.00 0.00 H new ATOM 0 HA LEU A 795 -2.752 -2.411 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -4.117 -1.350 -5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -4.929 -1.782 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 795 -4.775 0.463 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -2.966 1.048 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -3.710 -0.524 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -2.124 -0.461 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -2.903 1.879 -4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -2.059 0.432 -4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -3.602 0.932 -5.667 1.00 0.00 H new ATOM 1259 N VAL A 796 -3.423 -4.672 -3.502 1.00 0.00 N ATOM 1260 CA VAL A 796 -3.705 -6.058 -3.842 1.00 0.00 C ATOM 1261 C VAL A 796 -5.186 -6.275 -4.074 1.00 0.00 C ATOM 1262 O VAL A 796 -5.597 -6.740 -5.139 1.00 0.00 O ATOM 1263 CB VAL A 796 -3.215 -7.012 -2.731 1.00 0.00 C ATOM 1264 CG1 VAL A 796 -3.706 -8.435 -2.962 1.00 0.00 C ATOM 1265 CG2 VAL A 796 -1.712 -6.977 -2.680 1.00 0.00 C ATOM 0 H VAL A 796 -3.385 -4.485 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 796 -3.167 -6.279 -4.764 1.00 0.00 H new ATOM 0 HB VAL A 796 -3.624 -6.678 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 796 -3.343 -9.080 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 796 -4.796 -8.447 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 796 -3.331 -8.798 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 796 -1.359 -7.649 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 796 -1.308 -7.295 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 796 -1.379 -5.962 -2.465 1.00 0.00 H new ATOM 1275 N SER A 797 -5.984 -5.904 -3.094 1.00 0.00 N ATOM 1276 CA SER A 797 -7.398 -6.202 -3.131 1.00 0.00 C ATOM 1277 C SER A 797 -8.111 -5.507 -1.983 1.00 0.00 C ATOM 1278 O SER A 797 -7.501 -5.230 -0.960 1.00 0.00 O ATOM 1279 CB SER A 797 -7.588 -7.717 -3.039 1.00 0.00 C ATOM 1280 OG SER A 797 -7.074 -8.228 -1.815 1.00 0.00 O ATOM 0 H SER A 797 -5.677 -5.397 -2.264 1.00 0.00 H new ATOM 0 HA SER A 797 -7.825 -5.839 -4.066 1.00 0.00 H new ATOM 0 HB2 SER A 797 -8.648 -7.959 -3.120 1.00 0.00 H new ATOM 0 HB3 SER A 797 -7.086 -8.200 -3.877 1.00 0.00 H new ATOM 0 HG SER A 797 -7.210 -9.198 -1.782 1.00 0.00 H new ATOM 1286 N ILE A 798 -9.381 -5.205 -2.158 1.00 0.00 N ATOM 1287 CA ILE A 798 -10.162 -4.606 -1.091 1.00 0.00 C ATOM 1288 C ILE A 798 -11.423 -5.425 -0.889 1.00 0.00 C ATOM 1289 O ILE A 798 -11.763 -6.237 -1.735 1.00 0.00 O ATOM 1290 CB ILE A 798 -10.519 -3.135 -1.398 1.00 0.00 C ATOM 1291 CG1 ILE A 798 -10.862 -2.383 -0.113 1.00 0.00 C ATOM 1292 CG2 ILE A 798 -11.690 -3.075 -2.361 1.00 0.00 C ATOM 1293 CD1 ILE A 798 -10.569 -0.900 -0.185 1.00 0.00 C ATOM 0 H ILE A 798 -9.895 -5.363 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 798 -9.565 -4.606 -0.179 1.00 0.00 H new ATOM 0 HB ILE A 798 -9.653 -2.659 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -11.919 -2.526 0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -10.299 -2.817 0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -11.935 -2.034 -2.572 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -11.424 -3.580 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -12.554 -3.568 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -10.837 -0.430 0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -9.507 -0.748 -0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -11.152 -0.453 -0.990 1.00 0.00 H new ATOM 1305 N LYS A 799 -12.103 -5.236 0.218 1.00 0.00 N ATOM 1306 CA LYS A 799 -13.291 -6.014 0.495 1.00 0.00 C ATOM 1307 C LYS A 799 -14.379 -5.152 1.109 1.00 0.00 C ATOM 1308 O LYS A 799 -14.184 -4.548 2.169 1.00 0.00 O ATOM 1309 CB LYS A 799 -12.930 -7.191 1.398 1.00 0.00 C ATOM 1310 CG LYS A 799 -14.093 -7.879 2.082 1.00 0.00 C ATOM 1311 CD LYS A 799 -14.031 -7.618 3.577 1.00 0.00 C ATOM 1312 CE LYS A 799 -14.953 -8.525 4.357 1.00 0.00 C ATOM 1313 NZ LYS A 799 -14.800 -8.338 5.821 1.00 0.00 N ATOM 0 H LYS A 799 -11.858 -4.556 0.937 1.00 0.00 H new ATOM 0 HA LYS A 799 -13.688 -6.404 -0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 799 -12.394 -7.930 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 799 -12.240 -6.838 2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 799 -15.036 -7.511 1.677 1.00 0.00 H new ATOM 0 HG3 LYS A 799 -14.060 -8.951 1.888 1.00 0.00 H new ATOM 0 HD2 LYS A 799 -13.008 -7.757 3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 799 -14.296 -6.579 3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 799 -15.986 -8.326 4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 799 -14.745 -9.563 4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 799 -15.449 -8.978 6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 799 -13.821 -8.552 6.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 799 -15.023 -7.353 6.070 1.00 0.00 H new ATOM 1327 N ASP A 800 -15.506 -5.071 0.405 1.00 0.00 N ATOM 1328 CA ASP A 800 -16.694 -4.405 0.916 1.00 0.00 C ATOM 1329 C ASP A 800 -17.124 -5.061 2.207 1.00 0.00 C ATOM 1330 O ASP A 800 -16.864 -6.248 2.423 1.00 0.00 O ATOM 1331 CB ASP A 800 -17.860 -4.499 -0.073 1.00 0.00 C ATOM 1332 CG ASP A 800 -17.607 -3.816 -1.400 1.00 0.00 C ATOM 1333 OD1 ASP A 800 -17.164 -4.489 -2.348 1.00 0.00 O ATOM 1334 OD2 ASP A 800 -17.897 -2.611 -1.509 1.00 0.00 O ATOM 0 H ASP A 800 -15.618 -5.464 -0.530 1.00 0.00 H new ATOM 0 HA ASP A 800 -16.442 -3.356 1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 800 -18.083 -5.550 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 800 -18.746 -4.060 0.385 1.00 0.00 H new ATOM 1339 N SER A 801 -17.832 -4.295 3.027 1.00 0.00 N ATOM 1340 CA SER A 801 -18.227 -4.717 4.364 1.00 0.00 C ATOM 1341 C SER A 801 -19.130 -5.956 4.347 1.00 0.00 C ATOM 1342 O SER A 801 -19.361 -6.577 5.384 1.00 0.00 O ATOM 1343 CB SER A 801 -18.924 -3.553 5.068 1.00 0.00 C ATOM 1344 OG SER A 801 -19.849 -2.913 4.204 1.00 0.00 O ATOM 0 H SER A 801 -18.150 -3.358 2.781 1.00 0.00 H new ATOM 0 HA SER A 801 -17.327 -5.000 4.909 1.00 0.00 H new ATOM 0 HB2 SER A 801 -19.443 -3.918 5.954 1.00 0.00 H new ATOM 0 HB3 SER A 801 -18.181 -2.832 5.408 1.00 0.00 H new ATOM 0 HG SER A 801 -20.282 -2.173 4.679 1.00 0.00 H new ATOM 1350 N THR A 802 -19.622 -6.321 3.168 1.00 0.00 N ATOM 1351 CA THR A 802 -20.462 -7.497 3.009 1.00 0.00 C ATOM 1352 C THR A 802 -19.595 -8.714 2.687 1.00 0.00 C ATOM 1353 O THR A 802 -20.068 -9.850 2.638 1.00 0.00 O ATOM 1354 CB THR A 802 -21.502 -7.282 1.882 1.00 0.00 C ATOM 1355 OG1 THR A 802 -22.366 -8.420 1.762 1.00 0.00 O ATOM 1356 CG2 THR A 802 -20.813 -7.024 0.550 1.00 0.00 C ATOM 0 H THR A 802 -19.450 -5.811 2.301 1.00 0.00 H new ATOM 0 HA THR A 802 -20.996 -7.668 3.944 1.00 0.00 H new ATOM 0 HB THR A 802 -22.099 -6.409 2.147 1.00 0.00 H new ATOM 0 HG1 THR A 802 -21.907 -9.217 2.101 1.00 0.00 H new ATOM 0 HG21 THR A 802 -21.564 -6.876 -0.226 1.00 0.00 H new ATOM 0 HG22 THR A 802 -20.192 -6.132 0.628 1.00 0.00 H new ATOM 0 HG23 THR A 802 -20.188 -7.879 0.292 1.00 0.00 H new ATOM 1364 N GLY A 803 -18.313 -8.457 2.486 1.00 0.00 N ATOM 1365 CA GLY A 803 -17.384 -9.497 2.116 1.00 0.00 C ATOM 1366 C GLY A 803 -17.247 -9.618 0.619 1.00 0.00 C ATOM 1367 O GLY A 803 -17.225 -10.721 0.075 1.00 0.00 O ATOM 0 H GLY A 803 -17.896 -7.530 2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 803 -16.409 -9.286 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 803 -17.720 -10.448 2.528 1.00 0.00 H new ATOM 1371 N CYS A 804 -17.165 -8.480 -0.052 1.00 0.00 N ATOM 1372 CA CYS A 804 -17.010 -8.467 -1.500 1.00 0.00 C ATOM 1373 C CYS A 804 -15.619 -7.972 -1.862 1.00 0.00 C ATOM 1374 O CYS A 804 -15.318 -6.789 -1.728 1.00 0.00 O ATOM 1375 CB CYS A 804 -18.083 -7.590 -2.152 1.00 0.00 C ATOM 1376 SG CYS A 804 -17.949 -7.455 -3.950 1.00 0.00 S ATOM 0 H CYS A 804 -17.203 -7.557 0.380 1.00 0.00 H new ATOM 0 HA CYS A 804 -17.133 -9.482 -1.877 1.00 0.00 H new ATOM 0 HB2 CYS A 804 -19.065 -7.993 -1.903 1.00 0.00 H new ATOM 0 HB3 CYS A 804 -18.029 -6.591 -1.720 1.00 0.00 H new ATOM 0 HG CYS A 804 -18.903 -6.695 -4.400 1.00 0.00 H new ATOM 1382 N VAL A 805 -14.764 -8.880 -2.297 1.00 0.00 N ATOM 1383 CA VAL A 805 -13.382 -8.532 -2.574 1.00 0.00 C ATOM 1384 C VAL A 805 -13.211 -8.044 -4.009 1.00 0.00 C ATOM 1385 O VAL A 805 -13.345 -8.809 -4.965 1.00 0.00 O ATOM 1386 CB VAL A 805 -12.434 -9.717 -2.310 1.00 0.00 C ATOM 1387 CG1 VAL A 805 -10.985 -9.266 -2.360 1.00 0.00 C ATOM 1388 CG2 VAL A 805 -12.744 -10.366 -0.972 1.00 0.00 C ATOM 0 H VAL A 805 -15.000 -9.858 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 805 -13.118 -7.722 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 805 -12.590 -10.458 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 805 -10.332 -10.118 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 805 -10.766 -8.853 -3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 805 -10.815 -8.503 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 805 -12.063 -11.200 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 805 -12.621 -9.633 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 805 -13.771 -10.731 -0.974 1.00 0.00 H new ATOM 1398 N VAL A 806 -12.930 -6.758 -4.139 1.00 0.00 N ATOM 1399 CA VAL A 806 -12.685 -6.133 -5.425 1.00 0.00 C ATOM 1400 C VAL A 806 -11.198 -6.189 -5.757 1.00 0.00 C ATOM 1401 O VAL A 806 -10.348 -5.966 -4.888 1.00 0.00 O ATOM 1402 CB VAL A 806 -13.155 -4.659 -5.427 1.00 0.00 C ATOM 1403 CG1 VAL A 806 -12.794 -3.964 -6.732 1.00 0.00 C ATOM 1404 CG2 VAL A 806 -14.650 -4.575 -5.190 1.00 0.00 C ATOM 0 H VAL A 806 -12.865 -6.116 -3.349 1.00 0.00 H new ATOM 0 HA VAL A 806 -13.252 -6.680 -6.178 1.00 0.00 H new ATOM 0 HB VAL A 806 -12.638 -4.148 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 806 -13.138 -2.930 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 806 -11.713 -3.983 -6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 806 -13.272 -4.481 -7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 806 -14.961 -3.530 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 806 -15.174 -5.113 -5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 806 -14.891 -5.021 -4.225 1.00 0.00 H new ATOM 1414 N GLY A 807 -10.895 -6.499 -7.006 1.00 0.00 N ATOM 1415 CA GLY A 807 -9.515 -6.535 -7.448 1.00 0.00 C ATOM 1416 C GLY A 807 -8.971 -5.138 -7.649 1.00 0.00 C ATOM 1417 O GLY A 807 -9.507 -4.371 -8.447 1.00 0.00 O ATOM 0 H GLY A 807 -11.581 -6.727 -7.725 1.00 0.00 H new ATOM 0 HA2 GLY A 807 -8.908 -7.063 -6.712 1.00 0.00 H new ATOM 0 HA3 GLY A 807 -9.443 -7.094 -8.381 1.00 0.00 H new ATOM 1421 N LEU A 808 -7.916 -4.797 -6.925 1.00 0.00 N ATOM 1422 CA LEU A 808 -7.410 -3.436 -6.931 1.00 0.00 C ATOM 1423 C LEU A 808 -6.387 -3.195 -8.026 1.00 0.00 C ATOM 1424 O LEU A 808 -5.473 -3.994 -8.236 1.00 0.00 O ATOM 1425 CB LEU A 808 -6.808 -3.096 -5.578 1.00 0.00 C ATOM 1426 CG LEU A 808 -7.799 -3.110 -4.424 1.00 0.00 C ATOM 1427 CD1 LEU A 808 -7.155 -2.556 -3.173 1.00 0.00 C ATOM 1428 CD2 LEU A 808 -9.051 -2.347 -4.792 1.00 0.00 C ATOM 0 H LEU A 808 -7.397 -5.442 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 808 -8.259 -2.783 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -6.008 -3.805 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -6.351 -2.108 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 808 -8.091 -4.140 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -7.875 -2.572 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -6.291 -3.166 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -6.833 -1.530 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -9.749 -2.367 -3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -8.792 -1.314 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -9.516 -2.809 -5.663 1.00 0.00 H new ATOM 1440 N SER A 809 -6.566 -2.085 -8.725 1.00 0.00 N ATOM 1441 CA SER A 809 -5.601 -1.613 -9.694 1.00 0.00 C ATOM 1442 C SER A 809 -5.662 -0.087 -9.754 1.00 0.00 C ATOM 1443 O SER A 809 -6.397 0.495 -10.555 1.00 0.00 O ATOM 1444 CB SER A 809 -5.881 -2.227 -11.073 1.00 0.00 C ATOM 1445 OG SER A 809 -4.887 -1.861 -12.017 1.00 0.00 O ATOM 0 H SER A 809 -7.388 -1.488 -8.633 1.00 0.00 H new ATOM 0 HA SER A 809 -4.599 -1.920 -9.393 1.00 0.00 H new ATOM 0 HB2 SER A 809 -5.921 -3.313 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 809 -6.858 -1.899 -11.427 1.00 0.00 H new ATOM 0 HG SER A 809 -5.093 -2.269 -12.884 1.00 0.00 H new ATOM 1451 N GLN A 810 -4.906 0.546 -8.872 1.00 0.00 N ATOM 1452 CA GLN A 810 -4.784 1.998 -8.838 1.00 0.00 C ATOM 1453 C GLN A 810 -3.317 2.369 -8.567 1.00 0.00 C ATOM 1454 O GLN A 810 -2.505 1.464 -8.360 1.00 0.00 O ATOM 1455 CB GLN A 810 -5.743 2.593 -7.790 1.00 0.00 C ATOM 1456 CG GLN A 810 -6.857 3.430 -8.415 1.00 0.00 C ATOM 1457 CD GLN A 810 -7.783 4.075 -7.396 1.00 0.00 C ATOM 1458 OE1 GLN A 810 -7.533 5.180 -6.916 1.00 0.00 O ATOM 1459 NE2 GLN A 810 -8.879 3.405 -7.087 1.00 0.00 N ATOM 0 H GLN A 810 -4.358 0.068 -8.157 1.00 0.00 H new ATOM 0 HA GLN A 810 -5.070 2.423 -9.800 1.00 0.00 H new ATOM 0 HB2 GLN A 810 -6.185 1.784 -7.208 1.00 0.00 H new ATOM 0 HB3 GLN A 810 -5.176 3.212 -7.095 1.00 0.00 H new ATOM 0 HG2 GLN A 810 -6.411 4.210 -9.032 1.00 0.00 H new ATOM 0 HG3 GLN A 810 -7.446 2.797 -9.079 1.00 0.00 H new ATOM 0 HE21 GLN A 810 -9.053 2.491 -7.505 1.00 0.00 H new ATOM 0 HE22 GLN A 810 -9.551 3.802 -6.430 1.00 0.00 H new ATOM 1468 N PRO A 811 -2.940 3.671 -8.605 1.00 0.00 N ATOM 1469 CA PRO A 811 -1.541 4.108 -8.445 1.00 0.00 C ATOM 1470 C PRO A 811 -0.779 3.409 -7.316 1.00 0.00 C ATOM 1471 O PRO A 811 -1.302 3.185 -6.225 1.00 0.00 O ATOM 1472 CB PRO A 811 -1.680 5.593 -8.136 1.00 0.00 C ATOM 1473 CG PRO A 811 -2.909 6.013 -8.859 1.00 0.00 C ATOM 1474 CD PRO A 811 -3.832 4.822 -8.857 1.00 0.00 C ATOM 0 HA PRO A 811 -0.960 3.870 -9.336 1.00 0.00 H new ATOM 0 HB2 PRO A 811 -1.771 5.768 -7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 811 -0.809 6.152 -8.477 1.00 0.00 H new ATOM 0 HG2 PRO A 811 -3.376 6.867 -8.368 1.00 0.00 H new ATOM 0 HG3 PRO A 811 -2.674 6.321 -9.878 1.00 0.00 H new ATOM 0 HD2 PRO A 811 -4.595 4.911 -8.084 1.00 0.00 H new ATOM 0 HD3 PRO A 811 -4.353 4.721 -9.809 1.00 0.00 H new ATOM 1482 N ASP A 812 0.471 3.085 -7.610 1.00 0.00 N ATOM 1483 CA ASP A 812 1.356 2.396 -6.674 1.00 0.00 C ATOM 1484 C ASP A 812 2.531 3.294 -6.302 1.00 0.00 C ATOM 1485 O ASP A 812 2.778 4.313 -6.949 1.00 0.00 O ATOM 1486 CB ASP A 812 1.872 1.090 -7.282 1.00 0.00 C ATOM 1487 CG ASP A 812 2.371 1.256 -8.703 1.00 0.00 C ATOM 1488 OD1 ASP A 812 3.557 1.594 -8.891 1.00 0.00 O ATOM 1489 OD2 ASP A 812 1.571 1.051 -9.645 1.00 0.00 O ATOM 0 H ASP A 812 0.906 3.293 -8.509 1.00 0.00 H new ATOM 0 HA ASP A 812 0.787 2.161 -5.774 1.00 0.00 H new ATOM 0 HB2 ASP A 812 2.680 0.701 -6.662 1.00 0.00 H new ATOM 0 HB3 ASP A 812 1.073 0.348 -7.267 1.00 0.00 H new ATOM 1494 N ALA A 813 3.242 2.915 -5.253 1.00 0.00 N ATOM 1495 CA ALA A 813 4.364 3.704 -4.753 1.00 0.00 C ATOM 1496 C ALA A 813 5.662 2.940 -4.912 1.00 0.00 C ATOM 1497 O ALA A 813 5.662 1.714 -4.957 1.00 0.00 O ATOM 1498 CB ALA A 813 4.169 4.049 -3.290 1.00 0.00 C ATOM 0 H ALA A 813 3.063 2.060 -4.726 1.00 0.00 H new ATOM 0 HA ALA A 813 4.409 4.624 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 813 5.017 4.637 -2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 813 3.253 4.627 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 813 4.097 3.131 -2.706 1.00 0.00 H new ATOM 1504 N LYS A 814 6.764 3.657 -4.981 1.00 0.00 N ATOM 1505 CA LYS A 814 8.067 3.025 -5.045 1.00 0.00 C ATOM 1506 C LYS A 814 8.855 3.295 -3.778 1.00 0.00 C ATOM 1507 O LYS A 814 8.868 4.408 -3.254 1.00 0.00 O ATOM 1508 CB LYS A 814 8.879 3.489 -6.252 1.00 0.00 C ATOM 1509 CG LYS A 814 8.636 2.698 -7.530 1.00 0.00 C ATOM 1510 CD LYS A 814 7.293 3.034 -8.161 1.00 0.00 C ATOM 1511 CE LYS A 814 7.144 2.406 -9.540 1.00 0.00 C ATOM 1512 NZ LYS A 814 8.102 2.978 -10.524 1.00 0.00 N ATOM 0 H LYS A 814 6.785 4.677 -4.994 1.00 0.00 H new ATOM 0 HA LYS A 814 7.889 1.955 -5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 814 8.652 4.538 -6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 814 9.939 3.432 -6.003 1.00 0.00 H new ATOM 0 HG2 LYS A 814 9.434 2.907 -8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 814 8.676 1.631 -7.309 1.00 0.00 H new ATOM 0 HD2 LYS A 814 6.489 2.684 -7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 814 7.189 4.116 -8.241 1.00 0.00 H new ATOM 0 HE2 LYS A 814 7.301 1.330 -9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 814 6.125 2.556 -9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 814 7.788 2.748 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 814 8.141 4.011 -10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 814 9.047 2.576 -10.362 1.00 0.00 H new ATOM 1526 N ILE A 815 9.512 2.260 -3.307 1.00 0.00 N ATOM 1527 CA ILE A 815 10.356 2.334 -2.134 1.00 0.00 C ATOM 1528 C ILE A 815 11.745 1.847 -2.518 1.00 0.00 C ATOM 1529 O ILE A 815 11.931 0.674 -2.835 1.00 0.00 O ATOM 1530 CB ILE A 815 9.823 1.461 -0.969 1.00 0.00 C ATOM 1531 CG1 ILE A 815 8.402 1.864 -0.561 1.00 0.00 C ATOM 1532 CG2 ILE A 815 10.755 1.550 0.228 1.00 0.00 C ATOM 1533 CD1 ILE A 815 7.303 1.092 -1.268 1.00 0.00 C ATOM 0 H ILE A 815 9.476 1.333 -3.731 1.00 0.00 H new ATOM 0 HA ILE A 815 10.371 3.368 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 815 9.788 0.430 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 815 8.293 1.725 0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 815 8.268 2.927 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 815 10.367 0.932 1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 815 11.746 1.197 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 815 10.821 2.586 0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 815 6.331 1.441 -0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 815 7.381 1.250 -2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 815 7.406 0.029 -1.049 1.00 0.00 H new ATOM 1545 N GLN A 816 12.711 2.741 -2.528 1.00 0.00 N ATOM 1546 CA GLN A 816 14.055 2.378 -2.940 1.00 0.00 C ATOM 1547 C GLN A 816 14.998 2.357 -1.742 1.00 0.00 C ATOM 1548 O GLN A 816 15.358 3.400 -1.201 1.00 0.00 O ATOM 1549 CB GLN A 816 14.565 3.348 -4.005 1.00 0.00 C ATOM 1550 CG GLN A 816 15.881 2.913 -4.623 1.00 0.00 C ATOM 1551 CD GLN A 816 17.057 3.746 -4.159 1.00 0.00 C ATOM 1552 OE1 GLN A 816 17.435 4.721 -4.803 1.00 0.00 O ATOM 1553 NE2 GLN A 816 17.634 3.379 -3.029 1.00 0.00 N ATOM 0 H GLN A 816 12.595 3.718 -2.258 1.00 0.00 H new ATOM 0 HA GLN A 816 14.025 1.376 -3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 816 13.815 3.443 -4.790 1.00 0.00 H new ATOM 0 HB3 GLN A 816 14.688 4.335 -3.560 1.00 0.00 H new ATOM 0 HG2 GLN A 816 16.064 1.867 -4.376 1.00 0.00 H new ATOM 0 HG3 GLN A 816 15.804 2.976 -5.709 1.00 0.00 H new ATOM 0 HE21 GLN A 816 17.291 2.563 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 816 18.423 3.912 -2.663 1.00 0.00 H new ATOM 1562 N VAL A 817 15.414 1.167 -1.346 1.00 0.00 N ATOM 1563 CA VAL A 817 16.305 1.003 -0.205 1.00 0.00 C ATOM 1564 C VAL A 817 17.714 0.684 -0.696 1.00 0.00 C ATOM 1565 O VAL A 817 17.881 -0.010 -1.698 1.00 0.00 O ATOM 1566 CB VAL A 817 15.822 -0.138 0.728 1.00 0.00 C ATOM 1567 CG1 VAL A 817 16.376 0.015 2.141 1.00 0.00 C ATOM 1568 CG2 VAL A 817 14.302 -0.203 0.754 1.00 0.00 C ATOM 0 H VAL A 817 15.148 0.293 -1.800 1.00 0.00 H new ATOM 0 HA VAL A 817 16.304 1.936 0.359 1.00 0.00 H new ATOM 0 HB VAL A 817 16.205 -1.075 0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 817 16.015 -0.803 2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 817 17.465 -0.007 2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 817 16.044 0.964 2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 817 13.984 -1.010 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 817 13.904 0.743 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 817 13.929 -0.389 -0.253 1.00 0.00 H new ATOM 1578 N ARG A 818 18.719 1.215 -0.023 1.00 0.00 N ATOM 1579 CA ARG A 818 20.108 0.893 -0.336 1.00 0.00 C ATOM 1580 C ARG A 818 20.892 0.685 0.941 1.00 0.00 C ATOM 1581 O ARG A 818 20.370 0.880 2.028 1.00 0.00 O ATOM 1582 CB ARG A 818 20.767 1.996 -1.168 1.00 0.00 C ATOM 1583 CG ARG A 818 20.313 2.038 -2.616 1.00 0.00 C ATOM 1584 CD ARG A 818 20.592 0.727 -3.331 1.00 0.00 C ATOM 1585 NE ARG A 818 20.252 0.795 -4.750 1.00 0.00 N ATOM 1586 CZ ARG A 818 19.149 0.273 -5.285 1.00 0.00 C ATOM 1587 NH1 ARG A 818 18.231 -0.301 -4.518 1.00 0.00 N ATOM 1588 NH2 ARG A 818 18.953 0.338 -6.592 1.00 0.00 N ATOM 0 H ARG A 818 18.603 1.874 0.747 1.00 0.00 H new ATOM 0 HA ARG A 818 20.111 -0.025 -0.924 1.00 0.00 H new ATOM 0 HB2 ARG A 818 20.557 2.960 -0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 818 21.848 1.859 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 818 19.245 2.254 -2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 818 20.823 2.850 -3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 818 21.646 0.472 -3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 818 20.021 -0.072 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 818 20.902 1.274 -5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 818 18.366 -0.346 -3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 818 17.390 -0.697 -4.938 1.00 0.00 H new ATOM 0 HH21 ARG A 818 19.646 0.788 -7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 818 18.109 -0.062 -7.002 1.00 0.00 H new ATOM 1602 N ARG A 819 22.137 0.276 0.804 1.00 0.00 N ATOM 1603 CA ARG A 819 22.997 0.058 1.949 1.00 0.00 C ATOM 1604 C ARG A 819 24.046 1.152 2.019 1.00 0.00 C ATOM 1605 O ARG A 819 24.886 1.281 1.127 1.00 0.00 O ATOM 1606 CB ARG A 819 23.648 -1.311 1.847 1.00 0.00 C ATOM 1607 CG ARG A 819 24.374 -1.734 3.110 1.00 0.00 C ATOM 1608 CD ARG A 819 24.312 -3.238 3.288 1.00 0.00 C ATOM 1609 NE ARG A 819 24.973 -3.672 4.515 1.00 0.00 N ATOM 1610 CZ ARG A 819 24.980 -4.930 4.951 1.00 0.00 C ATOM 1611 NH1 ARG A 819 24.396 -5.886 4.240 1.00 0.00 N ATOM 1612 NH2 ARG A 819 25.584 -5.231 6.091 1.00 0.00 N ATOM 0 H ARG A 819 22.578 0.087 -0.096 1.00 0.00 H new ATOM 0 HA ARG A 819 22.404 0.091 2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 819 22.883 -2.051 1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 819 24.354 -1.308 1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 819 25.414 -1.411 3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 819 23.927 -1.242 3.974 1.00 0.00 H new ATOM 0 HD2 ARG A 819 23.270 -3.558 3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 819 24.781 -3.724 2.432 1.00 0.00 H new ATOM 0 HE ARG A 819 25.459 -2.969 5.072 1.00 0.00 H new ATOM 0 HH11 ARG A 819 23.940 -5.658 3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 819 24.403 -6.849 4.577 1.00 0.00 H new ATOM 0 HH21 ARG A 819 26.043 -4.499 6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 819 25.590 -6.194 6.426 1.00 0.00 H new ATOM 1626 N ASP A 820 23.977 1.948 3.070 1.00 0.00 N ATOM 1627 CA ASP A 820 24.860 3.087 3.225 1.00 0.00 C ATOM 1628 C ASP A 820 26.140 2.675 3.938 1.00 0.00 C ATOM 1629 O ASP A 820 27.236 2.977 3.472 1.00 99.99 O ATOM 1630 CB ASP A 820 24.153 4.223 3.972 1.00 0.00 C ATOM 1631 CG ASP A 820 23.757 3.864 5.391 1.00 0.00 C ATOM 1632 OD1 ASP A 820 24.276 4.503 6.334 1.00 0.00 O ATOM 1633 OD2 ASP A 820 22.909 2.957 5.570 1.00 0.00 O ATOM 0 H ASP A 820 23.313 1.824 3.834 1.00 0.00 H new ATOM 0 HA ASP A 820 25.128 3.455 2.234 1.00 0.00 H new ATOM 0 HB2 ASP A 820 24.808 5.094 3.996 1.00 0.00 H new ATOM 0 HB3 ASP A 820 23.260 4.511 3.417 1.00 0.00 H new TER 1638 ASP A 820