USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 556 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 Single : A 70 MET CE :methyl -146:sc= -0.257 (180deg=-1.06) USER MOD Single : A 79 SER OG : rot 35:sc= 1.06 USER MOD Single : A 81 HIS : no HE2:sc= -0.807 K(o=-0.81,f=-1.4) USER MOD Single : A 85 SER OG : rot 69:sc= -2.07! USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 92 TYR OH : rot -169:sc= 0.426 USER MOD Single : A 94 THR OG1 : rot 116:sc= 0.385 USER MOD Single : A 96 SER OG : rot 180:sc= -1.15 USER MOD Single : A 100 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00659) USER MOD Single : A 107 GLN : amide:sc= -1.04 X(o=-1,f=-0.72) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.28 K(o=-0.28,f=-1) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot -140:sc= -1.77 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -169:sc= -1.75 (180deg=-2.21!) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.784 F(o=-2.3!,f=-0.78) USER MOD Single : A 126 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.4!) USER MOD Single : A 131 LYS NZ :NH3+ -134:sc= 1.68 (180deg=-3.7!) USER MOD Single : A 132 SER OG : rot 180:sc= -0.497 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -17.021 13.663 -4.363 1.00 1.00 N ATOM 2 CA MET A 70 -15.726 13.650 -3.705 1.00 1.00 C ATOM 3 C MET A 70 -15.447 14.988 -3.018 1.00 1.00 C ATOM 4 O MET A 70 -15.907 16.033 -3.475 1.00 1.00 O ATOM 5 CB MET A 70 -14.632 13.368 -4.737 1.00 1.00 C ATOM 6 CG MET A 70 -14.529 14.507 -5.753 1.00 1.00 C ATOM 7 SD MET A 70 -15.086 13.949 -7.355 1.00 1.00 S ATOM 8 CE MET A 70 -13.868 12.686 -7.683 1.00 1.00 C ATOM 0 HA MET A 70 -15.733 12.868 -2.946 1.00 1.00 H new ATOM 0 HB2 MET A 70 -13.675 13.239 -4.232 1.00 1.00 H new ATOM 0 HB3 MET A 70 -14.847 12.433 -5.254 1.00 1.00 H new ATOM 0 HG2 MET A 70 -15.131 15.354 -5.424 1.00 1.00 H new ATOM 0 HG3 MET A 70 -13.498 14.855 -5.818 1.00 1.00 H new ATOM 0 HE1 MET A 70 -13.655 12.655 -8.751 1.00 1.00 H new ATOM 0 HE2 MET A 70 -12.952 12.913 -7.137 1.00 1.00 H new ATOM 0 HE3 MET A 70 -14.252 11.718 -7.361 1.00 1.00 H new ATOM 16 N GLU A 71 -14.694 14.913 -1.930 1.00 1.00 N ATOM 17 CA GLU A 71 -14.348 16.104 -1.174 1.00 1.00 C ATOM 18 C GLU A 71 -15.554 16.591 -0.369 1.00 1.00 C ATOM 19 O GLU A 71 -15.493 16.675 0.857 1.00 1.00 O ATOM 20 CB GLU A 71 -13.825 17.206 -2.098 1.00 1.00 C ATOM 21 CG GLU A 71 -12.417 17.643 -1.689 1.00 1.00 C ATOM 22 CD GLU A 71 -11.378 17.167 -2.708 1.00 1.00 C ATOM 23 OE1 GLU A 71 -11.553 16.106 -3.323 1.00 1.00 O ATOM 24 OE2 GLU A 71 -10.360 17.946 -2.851 1.00 1.00 O ATOM 0 H GLU A 71 -14.314 14.044 -1.554 1.00 1.00 H new ATOM 0 HA GLU A 71 -13.550 15.849 -0.477 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -13.814 16.847 -3.127 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -14.499 18.062 -2.066 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -12.379 18.729 -1.606 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -12.178 17.239 -0.705 1.00 1.00 H new ATOM 30 N ALA A 72 -16.622 16.899 -1.091 1.00 1.00 N ATOM 31 CA ALA A 72 -17.840 17.376 -0.458 1.00 1.00 C ATOM 32 C ALA A 72 -18.178 16.476 0.732 1.00 1.00 C ATOM 33 O ALA A 72 -18.347 16.957 1.852 1.00 1.00 O ATOM 34 CB ALA A 72 -18.968 17.422 -1.491 1.00 1.00 C ATOM 0 H ALA A 72 -16.669 16.828 -2.107 1.00 1.00 H new ATOM 0 HA ALA A 72 -17.703 18.388 -0.078 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -19.882 17.780 -1.016 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -18.692 18.097 -2.301 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -19.135 16.422 -1.892 1.00 1.00 H new ATOM 40 N PRO A 73 -18.268 15.150 0.442 1.00 1.00 N ATOM 41 CA PRO A 73 -18.582 14.177 1.475 1.00 1.00 C ATOM 42 C PRO A 73 -17.375 13.933 2.383 1.00 1.00 C ATOM 43 O PRO A 73 -16.333 13.466 1.925 1.00 1.00 O ATOM 44 CB PRO A 73 -19.021 12.933 0.723 1.00 1.00 C ATOM 45 CG PRO A 73 -18.497 13.094 -0.694 1.00 1.00 C ATOM 46 CD PRO A 73 -18.073 14.543 -0.872 1.00 1.00 C ATOM 0 HA PRO A 73 -19.369 14.517 2.148 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -18.618 12.033 1.188 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -20.107 12.836 0.729 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -17.654 12.425 -0.868 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -19.268 12.830 -1.418 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -17.033 14.615 -1.191 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -18.675 15.041 -1.632 1.00 1.00 H new ATOM 51 N ALA A 74 -17.555 14.258 3.655 1.00 1.00 N ATOM 52 CA ALA A 74 -16.494 14.079 4.631 1.00 1.00 C ATOM 53 C ALA A 74 -16.666 12.726 5.323 1.00 1.00 C ATOM 54 O ALA A 74 -15.791 11.866 5.240 1.00 1.00 O ATOM 55 CB ALA A 74 -16.508 15.247 5.620 1.00 1.00 C ATOM 0 H ALA A 74 -18.420 14.644 4.032 1.00 1.00 H new ATOM 0 HA ALA A 74 -15.519 14.077 4.143 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -15.712 15.113 6.353 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -16.352 16.182 5.081 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -17.470 15.279 6.131 1.00 1.00 H new ATOM 61 N ALA A 75 -17.801 12.580 5.991 1.00 1.00 N ATOM 62 CA ALA A 75 -18.100 11.345 6.698 1.00 1.00 C ATOM 63 C ALA A 75 -17.652 10.155 5.848 1.00 1.00 C ATOM 64 O ALA A 75 -16.797 9.376 6.266 1.00 1.00 O ATOM 65 CB ALA A 75 -19.593 11.296 7.030 1.00 1.00 C ATOM 0 H ALA A 75 -18.525 13.296 6.058 1.00 1.00 H new ATOM 0 HA ALA A 75 -17.555 11.300 7.641 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -19.818 10.370 7.560 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -19.854 12.147 7.659 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -20.172 11.336 6.108 1.00 1.00 H new ATOM 71 N ALA A 76 -18.249 10.052 4.670 1.00 1.00 N ATOM 72 CA ALA A 76 -17.922 8.969 3.757 1.00 1.00 C ATOM 73 C ALA A 76 -16.412 8.731 3.775 1.00 1.00 C ATOM 74 O ALA A 76 -15.954 7.645 4.130 1.00 1.00 O ATOM 75 CB ALA A 76 -18.443 9.306 2.358 1.00 1.00 C ATOM 0 H ALA A 76 -18.957 10.700 4.326 1.00 1.00 H new ATOM 0 HA ALA A 76 -18.405 8.044 4.071 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -18.198 8.494 1.673 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -19.525 9.436 2.394 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -17.978 10.228 2.009 1.00 1.00 H new ATOM 81 N GLU A 77 -15.677 9.764 3.390 1.00 1.00 N ATOM 82 CA GLU A 77 -14.226 9.682 3.358 1.00 1.00 C ATOM 83 C GLU A 77 -13.780 8.592 2.381 1.00 1.00 C ATOM 84 O GLU A 77 -14.380 7.521 2.322 1.00 1.00 O ATOM 85 CB GLU A 77 -13.661 9.429 4.757 1.00 1.00 C ATOM 86 CG GLU A 77 -13.072 10.711 5.350 1.00 1.00 C ATOM 87 CD GLU A 77 -11.545 10.704 5.265 1.00 1.00 C ATOM 88 OE1 GLU A 77 -10.953 11.612 4.663 1.00 1.00 O ATOM 89 OE2 GLU A 77 -10.971 9.710 5.854 1.00 1.00 O ATOM 0 H GLU A 77 -16.059 10.663 3.097 1.00 1.00 H new ATOM 0 HA GLU A 77 -13.833 10.638 3.011 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -14.449 9.051 5.409 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -12.891 8.659 4.708 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -13.465 11.577 4.817 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -13.381 10.810 6.391 1.00 1.00 H new ATOM 95 N ILE A 78 -12.728 8.905 1.638 1.00 1.00 N ATOM 96 CA ILE A 78 -12.192 7.966 0.666 1.00 1.00 C ATOM 97 C ILE A 78 -10.812 8.441 0.211 1.00 1.00 C ATOM 98 O ILE A 78 -9.875 7.648 0.124 1.00 1.00 O ATOM 99 CB ILE A 78 -13.182 7.761 -0.482 1.00 1.00 C ATOM 100 CG1 ILE A 78 -13.010 6.378 -1.114 1.00 1.00 C ATOM 101 CG2 ILE A 78 -13.062 8.882 -1.516 1.00 1.00 C ATOM 102 CD1 ILE A 78 -11.803 6.349 -2.053 1.00 1.00 C ATOM 0 H ILE A 78 -12.233 9.795 1.689 1.00 1.00 H new ATOM 0 HA ILE A 78 -12.057 6.984 1.119 1.00 1.00 H new ATOM 0 HB ILE A 78 -14.192 7.806 -0.074 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -12.884 5.630 -0.331 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -13.911 6.112 -1.667 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -13.777 8.712 -2.321 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -13.272 9.840 -1.040 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -12.051 8.894 -1.924 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -11.704 5.355 -2.488 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -11.943 7.081 -2.848 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -10.900 6.591 -1.492 1.00 1.00 H new ATOM 113 N SER A 79 -10.729 9.734 -0.067 1.00 1.00 N ATOM 114 CA SER A 79 -9.478 10.325 -0.512 1.00 1.00 C ATOM 115 C SER A 79 -8.537 10.516 0.679 1.00 1.00 C ATOM 116 O SER A 79 -8.654 11.494 1.417 1.00 1.00 O ATOM 117 CB SER A 79 -9.720 11.661 -1.217 1.00 1.00 C ATOM 118 OG SER A 79 -8.523 12.193 -1.779 1.00 1.00 O ATOM 0 H SER A 79 -11.508 10.389 0.007 1.00 1.00 H new ATOM 0 HA SER A 79 -9.015 9.646 -1.228 1.00 1.00 H new ATOM 0 HB2 SER A 79 -10.461 11.526 -2.005 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.136 12.376 -0.507 1.00 1.00 H new ATOM 0 HG SER A 79 -7.962 11.460 -2.108 1.00 1.00 H new ATOM 123 N GLY A 80 -7.625 9.567 0.830 1.00 1.00 N ATOM 124 CA GLY A 80 -6.664 9.618 1.919 1.00 1.00 C ATOM 125 C GLY A 80 -6.782 8.383 2.813 1.00 1.00 C ATOM 126 O GLY A 80 -7.653 8.319 3.679 1.00 1.00 O ATOM 0 H GLY A 80 -7.531 8.758 0.216 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.654 9.683 1.515 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -6.829 10.518 2.512 1.00 1.00 H new ATOM 130 N HIS A 81 -5.893 7.430 2.572 1.00 1.00 N ATOM 131 CA HIS A 81 -5.886 6.200 3.345 1.00 1.00 C ATOM 132 C HIS A 81 -4.465 5.634 3.397 1.00 1.00 C ATOM 133 O HIS A 81 -3.868 5.350 2.360 1.00 1.00 O ATOM 134 CB HIS A 81 -6.901 5.202 2.784 1.00 1.00 C ATOM 135 CG HIS A 81 -6.489 3.756 2.935 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.462 3.107 4.157 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.087 2.843 2.005 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.061 1.860 3.960 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.829 1.698 2.626 1.00 1.00 N ATOM 0 H HIS A 81 -5.173 7.485 1.852 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.194 6.408 4.370 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.857 5.351 3.286 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -7.059 5.416 1.727 1.00 1.00 H new ATOM 0 HD1 HIS A 81 -6.709 3.519 5.057 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -5.994 3.021 0.944 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.939 1.104 4.722 1.00 1.00 H new ATOM 146 N ILE A 82 -3.965 5.489 4.615 1.00 1.00 N ATOM 147 CA ILE A 82 -2.626 4.962 4.816 1.00 1.00 C ATOM 148 C ILE A 82 -2.707 3.456 5.072 1.00 1.00 C ATOM 149 O ILE A 82 -3.332 3.019 6.037 1.00 1.00 O ATOM 150 CB ILE A 82 -1.906 5.736 5.923 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.735 7.207 5.540 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.573 5.075 6.275 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.837 8.068 6.160 1.00 1.00 C ATOM 0 H ILE A 82 -4.463 5.727 5.473 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.024 5.101 3.918 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.525 5.707 6.820 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.760 7.562 5.874 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.757 7.309 4.455 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.082 5.644 7.064 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.752 4.057 6.620 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.066 5.052 5.392 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -2.691 9.109 5.872 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.809 7.726 5.805 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -2.797 7.983 7.246 1.00 1.00 H new ATOM 164 N VAL A 83 -2.067 2.702 4.190 1.00 1.00 N ATOM 165 CA VAL A 83 -2.059 1.254 4.308 1.00 1.00 C ATOM 166 C VAL A 83 -1.151 0.847 5.470 1.00 1.00 C ATOM 167 O VAL A 83 0.051 1.104 5.443 1.00 1.00 O ATOM 168 CB VAL A 83 -1.646 0.622 2.978 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.387 -0.876 3.139 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.698 0.884 1.896 1.00 1.00 C ATOM 0 H VAL A 83 -1.550 3.067 3.390 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.060 0.884 4.531 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.714 1.090 2.660 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.095 -1.300 2.178 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.587 -1.031 3.862 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.294 -1.366 3.491 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.380 0.424 0.960 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.652 0.456 2.205 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.812 1.958 1.752 1.00 1.00 H new ATOM 180 N ARG A 84 -1.763 0.217 6.464 1.00 1.00 N ATOM 181 CA ARG A 84 -1.025 -0.228 7.634 1.00 1.00 C ATOM 182 C ARG A 84 -0.994 -1.756 7.691 1.00 1.00 C ATOM 183 O ARG A 84 -2.040 -2.403 7.670 1.00 1.00 O ATOM 184 CB ARG A 84 -1.654 0.311 8.920 1.00 1.00 C ATOM 185 CG ARG A 84 -1.705 1.841 8.905 1.00 1.00 C ATOM 186 CD ARG A 84 -2.129 2.388 10.270 1.00 1.00 C ATOM 187 NE ARG A 84 -3.461 3.023 10.170 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.659 4.319 9.844 1.00 1.00 C ATOM 189 NH1 ARG A 84 -2.610 5.128 9.585 1.00 1.00 N ATOM 190 NH2 ARG A 84 -4.893 4.782 9.784 1.00 1.00 N ATOM 0 H ARG A 84 -2.761 0.005 6.482 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.009 0.157 7.552 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.662 -0.089 9.032 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.079 -0.029 9.781 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.726 2.239 8.638 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.405 2.178 8.141 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.156 1.581 11.002 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.397 3.114 10.623 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.281 2.447 10.359 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.659 4.762 9.635 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.768 6.105 9.340 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.680 4.164 9.982 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -5.060 5.758 9.539 1.00 1.00 H new ATOM 199 N SER A 85 0.217 -2.290 7.762 1.00 1.00 N ATOM 200 CA SER A 85 0.398 -3.730 7.822 1.00 1.00 C ATOM 201 C SER A 85 -0.513 -4.327 8.896 1.00 1.00 C ATOM 202 O SER A 85 -0.249 -4.184 10.089 1.00 1.00 O ATOM 203 CB SER A 85 1.858 -4.091 8.104 1.00 1.00 C ATOM 204 OG SER A 85 1.975 -5.289 8.866 1.00 1.00 O ATOM 0 H SER A 85 1.082 -1.750 7.779 1.00 1.00 H new ATOM 0 HA SER A 85 0.130 -4.149 6.852 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.391 -4.208 7.160 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.337 -3.272 8.641 1.00 1.00 H new ATOM 0 HG SER A 85 1.693 -6.053 8.320 1.00 1.00 H new ATOM 209 N PRO A 86 -1.594 -5.002 8.424 1.00 1.00 N ATOM 210 CA PRO A 86 -2.545 -5.621 9.330 1.00 1.00 C ATOM 211 C PRO A 86 -1.970 -6.902 9.939 1.00 1.00 C ATOM 212 O PRO A 86 -2.636 -7.574 10.723 1.00 1.00 O ATOM 213 CB PRO A 86 -3.787 -5.870 8.489 1.00 1.00 C ATOM 214 CG PRO A 86 -3.328 -5.810 7.041 1.00 1.00 C ATOM 215 CD PRO A 86 -1.940 -5.193 7.018 1.00 1.00 C ATOM 0 HA PRO A 86 -2.780 -4.989 10.187 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.227 -6.840 8.720 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.551 -5.118 8.688 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.309 -6.809 6.605 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -4.020 -5.215 6.445 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.224 -5.847 6.520 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.937 -4.246 6.478 1.00 1.00 H new ATOM 220 N MET A 87 -0.738 -7.200 9.553 1.00 1.00 N ATOM 221 CA MET A 87 -0.064 -8.387 10.050 1.00 1.00 C ATOM 222 C MET A 87 1.455 -8.229 9.974 1.00 1.00 C ATOM 223 O MET A 87 2.002 -7.967 8.902 1.00 1.00 O ATOM 224 CB MET A 87 -0.494 -9.602 9.225 1.00 1.00 C ATOM 225 CG MET A 87 -1.257 -10.609 10.087 1.00 1.00 C ATOM 226 SD MET A 87 -2.148 -11.754 9.046 1.00 1.00 S ATOM 227 CE MET A 87 -1.308 -13.272 9.465 1.00 1.00 C ATOM 0 H MET A 87 -0.189 -6.639 8.901 1.00 1.00 H new ATOM 0 HA MET A 87 -0.343 -8.529 11.094 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.123 -9.278 8.395 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.384 -10.081 8.792 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.562 -11.152 10.727 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.952 -10.085 10.743 1.00 1.00 H new ATOM 0 HE1 MET A 87 -1.743 -14.096 8.900 1.00 1.00 H new ATOM 0 HE2 MET A 87 -0.250 -13.182 9.220 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.418 -13.466 10.532 1.00 1.00 H new ATOM 235 N VAL A 88 2.094 -8.394 11.122 1.00 1.00 N ATOM 236 CA VAL A 88 3.540 -8.273 11.198 1.00 1.00 C ATOM 237 C VAL A 88 4.182 -9.236 10.197 1.00 1.00 C ATOM 238 O VAL A 88 3.701 -10.352 10.008 1.00 1.00 O ATOM 239 CB VAL A 88 4.010 -8.505 12.636 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.515 -8.260 12.767 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.225 -7.631 13.617 1.00 1.00 C ATOM 0 H VAL A 88 1.637 -8.611 12.008 1.00 1.00 H new ATOM 0 HA VAL A 88 3.853 -7.265 10.926 1.00 1.00 H new ATOM 0 HB VAL A 88 3.817 -9.548 12.888 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.823 -8.432 13.798 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.053 -8.942 12.109 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.742 -7.231 12.487 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.578 -7.815 14.632 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.372 -6.580 13.366 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.164 -7.874 13.553 1.00 1.00 H new ATOM 251 N GLY A 89 5.259 -8.770 9.584 1.00 1.00 N ATOM 252 CA GLY A 89 5.972 -9.576 8.607 1.00 1.00 C ATOM 253 C GLY A 89 6.878 -8.704 7.734 1.00 1.00 C ATOM 254 O GLY A 89 7.841 -8.116 8.227 1.00 1.00 O ATOM 0 H GLY A 89 5.656 -7.844 9.744 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.570 -10.330 9.119 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.258 -10.108 7.979 1.00 1.00 H new ATOM 258 N THR A 90 6.540 -8.650 6.454 1.00 1.00 N ATOM 259 CA THR A 90 7.312 -7.861 5.509 1.00 1.00 C ATOM 260 C THR A 90 6.384 -7.170 4.509 1.00 1.00 C ATOM 261 O THR A 90 5.196 -7.481 4.440 1.00 1.00 O ATOM 262 CB THR A 90 8.338 -8.784 4.850 1.00 1.00 C ATOM 263 OG1 THR A 90 9.113 -9.278 5.939 1.00 1.00 O ATOM 264 CG2 THR A 90 9.347 -8.021 3.990 1.00 1.00 C ATOM 0 H THR A 90 5.742 -9.140 6.049 1.00 1.00 H new ATOM 0 HA THR A 90 7.852 -7.058 6.011 1.00 1.00 H new ATOM 0 HB THR A 90 7.820 -9.519 4.234 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.802 -9.887 5.600 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.052 -8.724 3.546 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.821 -7.487 3.199 1.00 1.00 H new ATOM 0 HG23 THR A 90 9.889 -7.308 4.611 1.00 1.00 H new ATOM 272 N PHE A 91 6.961 -6.245 3.756 1.00 1.00 N ATOM 273 CA PHE A 91 6.201 -5.507 2.762 1.00 1.00 C ATOM 274 C PHE A 91 7.000 -5.350 1.466 1.00 1.00 C ATOM 275 O PHE A 91 8.219 -5.185 1.500 1.00 1.00 O ATOM 276 CB PHE A 91 5.925 -4.121 3.348 1.00 1.00 C ATOM 277 CG PHE A 91 5.344 -3.125 2.343 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.116 -2.657 1.326 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.056 -2.708 2.466 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.577 -1.732 0.393 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.517 -1.782 1.533 1.00 1.00 C ATOM 282 CZ PHE A 91 4.289 -1.314 0.516 1.00 1.00 C ATOM 0 H PHE A 91 7.947 -5.990 3.815 1.00 1.00 H new ATOM 0 HA PHE A 91 5.280 -6.040 2.527 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.234 -4.223 4.184 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.854 -3.716 3.750 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.139 -2.989 1.228 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.442 -3.081 3.273 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.190 -1.360 -0.415 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.494 -1.450 1.631 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.879 -0.611 -0.194 1.00 1.00 H new ATOM 291 N TYR A 92 6.281 -5.405 0.355 1.00 1.00 N ATOM 292 CA TYR A 92 6.907 -5.272 -0.949 1.00 1.00 C ATOM 293 C TYR A 92 6.056 -4.405 -1.880 1.00 1.00 C ATOM 294 O TYR A 92 4.842 -4.306 -1.704 1.00 1.00 O ATOM 295 CB TYR A 92 6.992 -6.686 -1.524 1.00 1.00 C ATOM 296 CG TYR A 92 8.026 -7.578 -0.833 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.372 -7.323 -0.991 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.611 -8.638 -0.053 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.345 -8.162 -0.341 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.583 -9.477 0.597 1.00 1.00 C ATOM 301 CZ TYR A 92 9.903 -9.198 0.422 1.00 1.00 C ATOM 302 OH TYR A 92 10.821 -9.990 1.036 1.00 1.00 O ATOM 0 H TYR A 92 5.270 -5.540 0.331 1.00 1.00 H new ATOM 0 HA TYR A 92 7.885 -4.799 -0.858 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.012 -7.157 -1.448 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.234 -6.622 -2.585 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.696 -6.494 -1.602 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.557 -8.838 0.070 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.402 -7.973 -0.457 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.271 -10.310 1.210 1.00 1.00 H new ATOM 0 HH TYR A 92 10.377 -10.785 1.399 1.00 1.00 H new ATOM 311 N ARG A 93 6.725 -3.801 -2.850 1.00 1.00 N ATOM 312 CA ARG A 93 6.045 -2.947 -3.809 1.00 1.00 C ATOM 313 C ARG A 93 5.834 -3.693 -5.129 1.00 1.00 C ATOM 314 O ARG A 93 5.059 -3.253 -5.976 1.00 1.00 O ATOM 315 CB ARG A 93 6.846 -1.671 -4.075 1.00 1.00 C ATOM 316 CG ARG A 93 7.281 -1.013 -2.764 1.00 1.00 C ATOM 317 CD ARG A 93 6.290 0.073 -2.341 1.00 1.00 C ATOM 318 NE ARG A 93 6.028 0.989 -3.474 1.00 1.00 N ATOM 319 CZ ARG A 93 6.934 1.859 -3.969 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.169 1.940 -3.434 1.00 1.00 N ATOM 321 NH2 ARG A 93 6.591 2.630 -4.984 1.00 1.00 N ATOM 0 H ARG A 93 7.731 -3.886 -2.993 1.00 1.00 H new ATOM 0 HA ARG A 93 5.079 -2.674 -3.383 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.724 -1.907 -4.676 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.242 -0.972 -4.654 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.355 -1.768 -1.981 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.274 -0.578 -2.883 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.358 -0.384 -2.009 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.690 0.632 -1.495 1.00 1.00 H new ATOM 0 HE ARG A 93 5.105 0.961 -3.908 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.425 1.341 -2.649 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.847 2.600 -3.814 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.654 2.563 -5.382 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.263 3.293 -5.371 1.00 1.00 H new ATOM 330 N THR A 94 6.537 -4.809 -5.260 1.00 1.00 N ATOM 331 CA THR A 94 6.435 -5.620 -6.461 1.00 1.00 C ATOM 332 C THR A 94 6.309 -7.100 -6.096 1.00 1.00 C ATOM 333 O THR A 94 6.741 -7.517 -5.022 1.00 1.00 O ATOM 334 CB THR A 94 7.648 -5.312 -7.342 1.00 1.00 C ATOM 335 OG1 THR A 94 8.765 -5.545 -6.490 1.00 1.00 O ATOM 336 CG2 THR A 94 7.752 -3.827 -7.696 1.00 1.00 C ATOM 0 H THR A 94 7.179 -5.170 -4.554 1.00 1.00 H new ATOM 0 HA THR A 94 5.534 -5.380 -7.026 1.00 1.00 H new ATOM 0 HB THR A 94 7.590 -5.900 -8.258 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.295 -6.290 -6.842 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.629 -3.663 -8.322 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.857 -3.518 -8.237 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.844 -3.241 -6.782 1.00 1.00 H new ATOM 344 N PRO A 95 5.703 -7.874 -7.034 1.00 1.00 N ATOM 345 CA PRO A 95 5.515 -9.299 -6.822 1.00 1.00 C ATOM 346 C PRO A 95 6.831 -10.057 -6.999 1.00 1.00 C ATOM 347 O PRO A 95 7.010 -11.139 -6.438 1.00 1.00 O ATOM 348 CB PRO A 95 4.453 -9.710 -7.829 1.00 1.00 C ATOM 349 CG PRO A 95 4.421 -8.608 -8.876 1.00 1.00 C ATOM 350 CD PRO A 95 5.181 -7.415 -8.319 1.00 1.00 C ATOM 0 HA PRO A 95 5.195 -9.535 -5.807 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.695 -10.671 -8.282 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.481 -9.820 -7.348 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.876 -8.951 -9.805 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.393 -8.331 -9.108 1.00 1.00 H new ATOM 0 HD2 PRO A 95 5.986 -7.111 -8.988 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.527 -6.552 -8.195 1.00 1.00 H new ATOM 355 N SER A 96 7.720 -9.463 -7.781 1.00 1.00 N ATOM 356 CA SER A 96 9.016 -10.068 -8.038 1.00 1.00 C ATOM 357 C SER A 96 10.076 -8.980 -8.221 1.00 1.00 C ATOM 358 O SER A 96 9.766 -7.791 -8.165 1.00 1.00 O ATOM 359 CB SER A 96 8.965 -10.971 -9.272 1.00 1.00 C ATOM 360 OG SER A 96 9.404 -12.296 -8.982 1.00 1.00 O ATOM 0 H SER A 96 7.568 -8.568 -8.246 1.00 1.00 H new ATOM 0 HA SER A 96 9.282 -10.684 -7.179 1.00 1.00 H new ATOM 0 HB2 SER A 96 7.945 -11.003 -9.656 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.589 -10.546 -10.058 1.00 1.00 H new ATOM 0 HG SER A 96 9.355 -12.842 -9.794 1.00 1.00 H new ATOM 365 N PRO A 97 11.338 -9.438 -8.439 1.00 1.00 N ATOM 366 CA PRO A 97 12.445 -8.517 -8.630 1.00 1.00 C ATOM 367 C PRO A 97 12.397 -7.881 -10.020 1.00 1.00 C ATOM 368 O PRO A 97 12.553 -6.669 -10.159 1.00 1.00 O ATOM 369 CB PRO A 97 13.694 -9.351 -8.401 1.00 1.00 C ATOM 370 CG PRO A 97 13.261 -10.801 -8.550 1.00 1.00 C ATOM 371 CD PRO A 97 11.742 -10.838 -8.511 1.00 1.00 C ATOM 0 HA PRO A 97 12.413 -7.673 -7.941 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.470 -9.099 -9.124 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.110 -9.168 -7.410 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.629 -11.215 -9.489 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.679 -11.409 -7.748 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.335 -11.322 -9.399 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.382 -11.399 -7.649 1.00 1.00 H new ATOM 376 N ASP A 98 12.180 -8.728 -11.015 1.00 1.00 N ATOM 377 CA ASP A 98 12.110 -8.265 -12.391 1.00 1.00 C ATOM 378 C ASP A 98 10.643 -8.129 -12.804 1.00 1.00 C ATOM 379 O ASP A 98 10.246 -8.610 -13.865 1.00 1.00 O ATOM 380 CB ASP A 98 12.779 -9.259 -13.343 1.00 1.00 C ATOM 381 CG ASP A 98 12.751 -8.859 -14.819 1.00 1.00 C ATOM 382 OD1 ASP A 98 11.914 -9.342 -15.596 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.650 -8.003 -15.169 1.00 1.00 O ATOM 0 H ASP A 98 12.050 -9.733 -10.896 1.00 1.00 H new ATOM 0 HA ASP A 98 12.626 -7.307 -12.451 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.817 -9.390 -13.037 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.291 -10.227 -13.235 1.00 1.00 H new ATOM 388 N ALA A 99 9.877 -7.472 -11.945 1.00 1.00 N ATOM 389 CA ALA A 99 8.463 -7.268 -12.207 1.00 1.00 C ATOM 390 C ALA A 99 8.117 -5.794 -11.989 1.00 1.00 C ATOM 391 O ALA A 99 8.767 -5.110 -11.201 1.00 1.00 O ATOM 392 CB ALA A 99 7.638 -8.199 -11.316 1.00 1.00 C ATOM 0 H ALA A 99 10.210 -7.074 -11.067 1.00 1.00 H new ATOM 0 HA ALA A 99 8.225 -7.513 -13.242 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.577 -8.045 -11.513 1.00 1.00 H new ATOM 0 HB2 ALA A 99 7.901 -9.235 -11.530 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.848 -7.981 -10.269 1.00 1.00 H new ATOM 398 N LYS A 100 7.092 -5.348 -12.701 1.00 1.00 N ATOM 399 CA LYS A 100 6.651 -3.968 -12.594 1.00 1.00 C ATOM 400 C LYS A 100 6.200 -3.690 -11.160 1.00 1.00 C ATOM 401 O LYS A 100 6.042 -4.615 -10.365 1.00 1.00 O ATOM 402 CB LYS A 100 5.581 -3.664 -13.646 1.00 1.00 C ATOM 403 CG LYS A 100 5.904 -4.357 -14.972 1.00 1.00 C ATOM 404 CD LYS A 100 5.227 -3.640 -16.143 1.00 1.00 C ATOM 405 CE LYS A 100 4.976 -4.605 -17.304 1.00 1.00 C ATOM 406 NZ LYS A 100 6.257 -5.032 -17.908 1.00 1.00 N ATOM 0 H LYS A 100 6.555 -5.918 -13.354 1.00 1.00 H new ATOM 0 HA LYS A 100 7.476 -3.288 -12.806 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.607 -3.996 -13.286 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.514 -2.587 -13.801 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.983 -4.373 -15.125 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.572 -5.395 -14.935 1.00 1.00 H new ATOM 0 HD2 LYS A 100 4.282 -3.209 -15.813 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.854 -2.814 -16.480 1.00 1.00 H new ATOM 0 HE2 LYS A 100 4.426 -5.476 -16.948 1.00 1.00 H new ATOM 0 HE3 LYS A 100 4.354 -4.122 -18.058 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 6.068 -5.646 -18.726 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 6.790 -4.195 -18.219 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 6.815 -5.556 -17.204 1.00 1.00 H new ATOM 415 N ALA A 101 6.004 -2.411 -10.872 1.00 1.00 N ATOM 416 CA ALA A 101 5.573 -2.000 -9.547 1.00 1.00 C ATOM 417 C ALA A 101 4.045 -1.951 -9.503 1.00 1.00 C ATOM 418 O ALA A 101 3.409 -1.484 -10.447 1.00 1.00 O ATOM 419 CB ALA A 101 6.210 -0.654 -9.198 1.00 1.00 C ATOM 0 H ALA A 101 6.136 -1.646 -11.534 1.00 1.00 H new ATOM 0 HA ALA A 101 5.900 -2.720 -8.797 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.887 -0.345 -8.204 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.296 -0.750 -9.213 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.902 0.094 -9.928 1.00 1.00 H new ATOM 425 N PHE A 102 3.500 -2.440 -8.400 1.00 1.00 N ATOM 426 CA PHE A 102 2.058 -2.457 -8.222 1.00 1.00 C ATOM 427 C PHE A 102 1.483 -1.039 -8.259 1.00 1.00 C ATOM 428 O PHE A 102 0.416 -0.811 -8.825 1.00 1.00 O ATOM 429 CB PHE A 102 1.783 -3.070 -6.847 1.00 1.00 C ATOM 430 CG PHE A 102 1.720 -4.599 -6.849 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.686 -5.236 -7.461 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.699 -5.321 -6.240 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.627 -6.654 -7.462 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.640 -6.740 -6.242 1.00 1.00 C ATOM 435 CZ PHE A 102 1.605 -7.376 -6.853 1.00 1.00 C ATOM 0 H PHE A 102 4.031 -2.828 -7.620 1.00 1.00 H new ATOM 0 HA PHE A 102 1.592 -3.030 -9.024 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.562 -2.750 -6.155 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.839 -2.678 -6.468 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.090 -4.663 -7.946 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.521 -4.815 -5.755 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.195 -7.160 -7.947 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.417 -7.314 -5.758 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.560 -8.455 -6.855 1.00 1.00 H new ATOM 444 N ILE A 103 2.218 -0.122 -7.645 1.00 1.00 N ATOM 445 CA ILE A 103 1.795 1.268 -7.600 1.00 1.00 C ATOM 446 C ILE A 103 3.029 2.173 -7.621 1.00 1.00 C ATOM 447 O ILE A 103 3.688 2.351 -6.599 1.00 1.00 O ATOM 448 CB ILE A 103 0.875 1.509 -6.401 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.620 1.280 -5.084 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.391 0.655 -6.500 1.00 1.00 C ATOM 451 CD1 ILE A 103 1.680 2.566 -4.258 1.00 1.00 C ATOM 0 H ILE A 103 3.103 -0.314 -7.175 1.00 1.00 H new ATOM 0 HA ILE A 103 1.203 1.515 -8.481 1.00 1.00 H new ATOM 0 HB ILE A 103 0.561 2.553 -6.416 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.121 0.498 -4.511 1.00 1.00 H new ATOM 0 HG13 ILE A 103 2.631 0.928 -5.290 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -1.027 0.846 -5.636 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.932 0.910 -7.412 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -0.117 -0.400 -6.524 1.00 1.00 H new ATOM 0 HD11 ILE A 103 2.215 2.376 -3.327 1.00 1.00 H new ATOM 0 HD12 ILE A 103 2.201 3.338 -4.824 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.668 2.901 -4.033 1.00 1.00 H new ATOM 462 N GLU A 104 3.302 2.719 -8.797 1.00 1.00 N ATOM 463 CA GLU A 104 4.445 3.600 -8.964 1.00 1.00 C ATOM 464 C GLU A 104 4.034 5.053 -8.720 1.00 1.00 C ATOM 465 O GLU A 104 2.991 5.496 -9.198 1.00 1.00 O ATOM 466 CB GLU A 104 5.068 3.432 -10.351 1.00 1.00 C ATOM 467 CG GLU A 104 6.542 3.036 -10.246 1.00 1.00 C ATOM 468 CD GLU A 104 7.454 4.234 -10.522 1.00 1.00 C ATOM 469 OE1 GLU A 104 7.947 4.868 -9.578 1.00 1.00 O ATOM 470 OE2 GLU A 104 7.643 4.498 -11.770 1.00 1.00 O ATOM 0 H GLU A 104 2.752 2.568 -9.643 1.00 1.00 H new ATOM 0 HA GLU A 104 5.201 3.328 -8.227 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.522 2.671 -10.909 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.977 4.364 -10.910 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.746 2.641 -9.251 1.00 1.00 H new ATOM 0 HG3 GLU A 104 6.759 2.238 -10.956 1.00 1.00 H new ATOM 476 N VAL A 105 4.876 5.756 -7.975 1.00 1.00 N ATOM 477 CA VAL A 105 4.614 7.151 -7.663 1.00 1.00 C ATOM 478 C VAL A 105 4.042 7.848 -8.899 1.00 1.00 C ATOM 479 O VAL A 105 4.717 7.958 -9.921 1.00 1.00 O ATOM 480 CB VAL A 105 5.886 7.816 -7.135 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.624 9.274 -6.754 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.464 7.036 -5.953 1.00 1.00 C ATOM 0 H VAL A 105 5.740 5.385 -7.579 1.00 1.00 H new ATOM 0 HA VAL A 105 3.869 7.232 -6.872 1.00 1.00 H new ATOM 0 HB VAL A 105 6.626 7.806 -7.936 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.544 9.724 -6.382 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.281 9.823 -7.631 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.860 9.316 -5.978 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.368 7.531 -5.597 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.730 6.999 -5.148 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.707 6.022 -6.270 1.00 1.00 H new ATOM 492 N GLY A 106 2.803 8.299 -8.764 1.00 1.00 N ATOM 493 CA GLY A 106 2.134 8.983 -9.858 1.00 1.00 C ATOM 494 C GLY A 106 1.082 8.081 -10.505 1.00 1.00 C ATOM 495 O GLY A 106 0.788 8.216 -11.693 1.00 1.00 O ATOM 0 H GLY A 106 2.246 8.204 -7.915 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.661 9.893 -9.488 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.867 9.286 -10.605 1.00 1.00 H new ATOM 499 N GLN A 107 0.543 7.179 -9.698 1.00 1.00 N ATOM 500 CA GLN A 107 -0.470 6.254 -10.178 1.00 1.00 C ATOM 501 C GLN A 107 -1.669 6.241 -9.227 1.00 1.00 C ATOM 502 O GLN A 107 -1.554 6.648 -8.072 1.00 1.00 O ATOM 503 CB GLN A 107 0.109 4.850 -10.352 1.00 1.00 C ATOM 504 CG GLN A 107 -0.524 4.140 -11.550 1.00 1.00 C ATOM 505 CD GLN A 107 -1.237 2.859 -11.116 1.00 1.00 C ATOM 506 OE1 GLN A 107 -2.359 2.578 -11.505 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.526 2.097 -10.287 1.00 1.00 N ATOM 0 H GLN A 107 0.789 7.069 -8.714 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.811 6.593 -11.156 1.00 1.00 H new ATOM 0 HB2 GLN A 107 1.188 4.913 -10.491 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.063 4.267 -9.447 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.234 4.807 -12.039 1.00 1.00 H new ATOM 0 HG3 GLN A 107 0.246 3.901 -12.284 1.00 1.00 H new ATOM 0 HE21 GLN A 107 0.408 2.390 -10.000 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -0.915 1.221 -9.939 1.00 1.00 H new ATOM 514 N LYS A 108 -2.792 5.768 -9.748 1.00 1.00 N ATOM 515 CA LYS A 108 -4.009 5.695 -8.960 1.00 1.00 C ATOM 516 C LYS A 108 -4.378 4.227 -8.734 1.00 1.00 C ATOM 517 O LYS A 108 -3.768 3.333 -9.317 1.00 1.00 O ATOM 518 CB LYS A 108 -5.122 6.514 -9.618 1.00 1.00 C ATOM 519 CG LYS A 108 -5.582 5.865 -10.925 1.00 1.00 C ATOM 520 CD LYS A 108 -6.394 6.849 -11.770 1.00 1.00 C ATOM 521 CE LYS A 108 -7.639 6.175 -12.350 1.00 1.00 C ATOM 522 NZ LYS A 108 -8.709 6.098 -11.330 1.00 1.00 N ATOM 0 H LYS A 108 -2.884 5.432 -10.707 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.854 6.140 -7.977 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.967 6.601 -8.934 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -4.766 7.525 -9.816 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.715 5.524 -11.491 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.186 4.985 -10.705 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.689 7.702 -11.159 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -5.775 7.236 -12.579 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.993 6.735 -13.216 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.388 5.173 -12.699 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -9.547 5.638 -11.740 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.373 5.544 -10.516 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.959 7.057 -11.017 1.00 1.00 H new ATOM 531 N VAL A 109 -5.376 4.025 -7.885 1.00 1.00 N ATOM 532 CA VAL A 109 -5.833 2.682 -7.573 1.00 1.00 C ATOM 533 C VAL A 109 -7.296 2.736 -7.130 1.00 1.00 C ATOM 534 O VAL A 109 -7.727 3.711 -6.515 1.00 1.00 O ATOM 535 CB VAL A 109 -4.915 2.046 -6.528 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.479 1.943 -7.049 1.00 1.00 C ATOM 537 CG2 VAL A 109 -4.965 2.820 -5.210 1.00 1.00 C ATOM 0 H VAL A 109 -5.880 4.770 -7.404 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.784 2.047 -8.458 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.276 1.035 -6.337 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.847 1.487 -6.287 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.462 1.329 -7.949 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.104 2.940 -7.283 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.303 2.347 -4.485 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.642 3.847 -5.379 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -5.985 2.819 -4.826 1.00 1.00 H new ATOM 547 N ASN A 110 -8.021 1.676 -7.459 1.00 1.00 N ATOM 548 CA ASN A 110 -9.426 1.591 -7.102 1.00 1.00 C ATOM 549 C ASN A 110 -9.656 0.342 -6.249 1.00 1.00 C ATOM 550 O ASN A 110 -8.980 -0.670 -6.427 1.00 1.00 O ATOM 551 CB ASN A 110 -10.306 1.479 -8.350 1.00 1.00 C ATOM 552 CG ASN A 110 -11.782 1.672 -7.999 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.494 0.739 -7.664 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.201 2.930 -8.092 1.00 1.00 N ATOM 0 H ASN A 110 -7.661 0.869 -7.969 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.690 2.496 -6.554 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.002 2.227 -9.082 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.163 0.503 -8.814 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.171 3.162 -7.877 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.553 3.664 -8.378 1.00 1.00 H new ATOM 560 N VAL A 111 -10.614 0.454 -5.339 1.00 1.00 N ATOM 561 CA VAL A 111 -10.941 -0.654 -4.458 1.00 1.00 C ATOM 562 C VAL A 111 -10.903 -1.961 -5.252 1.00 1.00 C ATOM 563 O VAL A 111 -11.768 -2.206 -6.092 1.00 1.00 O ATOM 564 CB VAL A 111 -12.291 -0.403 -3.782 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.447 -0.782 -4.710 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.386 -1.154 -2.452 1.00 1.00 C ATOM 0 H VAL A 111 -11.173 1.295 -5.193 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.203 -0.738 -3.660 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.367 0.664 -3.570 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.395 -0.594 -4.206 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.395 -0.183 -5.619 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.376 -1.839 -4.967 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.355 -0.959 -1.992 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.278 -2.224 -2.630 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.593 -0.815 -1.785 1.00 1.00 H new ATOM 576 N GLY A 112 -9.893 -2.766 -4.958 1.00 1.00 N ATOM 577 CA GLY A 112 -9.732 -4.041 -5.635 1.00 1.00 C ATOM 578 C GLY A 112 -8.357 -4.140 -6.299 1.00 1.00 C ATOM 579 O GLY A 112 -7.857 -5.238 -6.539 1.00 1.00 O ATOM 0 H GLY A 112 -9.178 -2.560 -4.260 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.854 -4.854 -4.920 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.512 -4.158 -6.387 1.00 1.00 H new ATOM 583 N ASP A 113 -7.784 -2.977 -6.575 1.00 1.00 N ATOM 584 CA ASP A 113 -6.476 -2.919 -7.206 1.00 1.00 C ATOM 585 C ASP A 113 -5.393 -3.122 -6.145 1.00 1.00 C ATOM 586 O ASP A 113 -5.466 -2.548 -5.059 1.00 1.00 O ATOM 587 CB ASP A 113 -6.243 -1.559 -7.864 1.00 1.00 C ATOM 588 CG ASP A 113 -6.431 -1.533 -9.382 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.456 -1.498 -10.147 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.659 -1.553 -9.780 1.00 1.00 O ATOM 0 H ASP A 113 -8.201 -2.068 -6.373 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.433 -3.700 -7.965 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.924 -0.835 -7.417 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.230 -1.230 -7.633 1.00 1.00 H new ATOM 595 N THR A 114 -4.412 -3.942 -6.495 1.00 1.00 N ATOM 596 CA THR A 114 -3.315 -4.229 -5.586 1.00 1.00 C ATOM 597 C THR A 114 -2.650 -2.929 -5.128 1.00 1.00 C ATOM 598 O THR A 114 -2.496 -1.996 -5.914 1.00 1.00 O ATOM 599 CB THR A 114 -2.355 -5.188 -6.292 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.152 -6.338 -6.566 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.258 -5.708 -5.361 1.00 1.00 C ATOM 0 H THR A 114 -4.354 -4.417 -7.396 1.00 1.00 H new ATOM 0 HA THR A 114 -3.670 -4.714 -4.677 1.00 1.00 H new ATOM 0 HB THR A 114 -1.899 -4.684 -7.144 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.608 -7.011 -7.025 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.604 -6.384 -5.911 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.675 -4.869 -4.981 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.712 -6.242 -4.526 1.00 1.00 H new ATOM 609 N LEU A 115 -2.273 -2.912 -3.857 1.00 1.00 N ATOM 610 CA LEU A 115 -1.626 -1.742 -3.286 1.00 1.00 C ATOM 611 C LEU A 115 -0.181 -2.090 -2.924 1.00 1.00 C ATOM 612 O LEU A 115 0.701 -1.235 -2.988 1.00 1.00 O ATOM 613 CB LEU A 115 -2.442 -1.202 -2.109 1.00 1.00 C ATOM 614 CG LEU A 115 -2.770 0.291 -2.150 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.254 0.709 -3.541 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.775 0.663 -1.058 1.00 1.00 C ATOM 0 H LEU A 115 -2.403 -3.688 -3.208 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.586 -0.933 -4.016 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.378 -1.758 -2.056 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.896 -1.409 -1.189 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.854 0.847 -1.947 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.480 1.775 -3.542 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.475 0.503 -4.275 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.152 0.147 -3.798 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.990 1.730 -1.110 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.696 0.099 -1.204 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.355 0.425 -0.081 1.00 1.00 H new ATOM 627 N CYS A 116 0.017 -3.346 -2.552 1.00 1.00 N ATOM 628 CA CYS A 116 1.341 -3.816 -2.180 1.00 1.00 C ATOM 629 C CYS A 116 1.233 -5.290 -1.783 1.00 1.00 C ATOM 630 O CYS A 116 0.176 -5.901 -1.934 1.00 1.00 O ATOM 631 CB CYS A 116 1.949 -2.967 -1.062 1.00 1.00 C ATOM 632 SG CYS A 116 0.652 -2.489 0.138 1.00 1.00 S ATOM 0 H CYS A 116 -0.717 -4.053 -2.500 1.00 1.00 H new ATOM 0 HA CYS A 116 2.017 -3.718 -3.030 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.736 -3.527 -0.556 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.413 -2.075 -1.483 1.00 1.00 H new ATOM 0 HG CYS A 116 0.840 -1.259 0.513 1.00 1.00 H new ATOM 637 N ILE A 117 2.340 -5.818 -1.283 1.00 1.00 N ATOM 638 CA ILE A 117 2.383 -7.208 -0.863 1.00 1.00 C ATOM 639 C ILE A 117 2.953 -7.291 0.555 1.00 1.00 C ATOM 640 O ILE A 117 3.827 -6.508 0.923 1.00 1.00 O ATOM 641 CB ILE A 117 3.149 -8.052 -1.883 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.544 -7.906 -3.281 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.221 -9.515 -1.441 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.963 -9.067 -4.185 1.00 1.00 C ATOM 0 H ILE A 117 3.215 -5.308 -1.159 1.00 1.00 H new ATOM 0 HA ILE A 117 1.377 -7.626 -0.828 1.00 1.00 H new ATOM 0 HB ILE A 117 4.172 -7.680 -1.934 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.457 -7.871 -3.209 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.865 -6.963 -3.723 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.771 -10.093 -2.184 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.732 -9.580 -0.480 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.212 -9.916 -1.344 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.519 -8.938 -5.172 1.00 1.00 H new ATOM 0 HD12 ILE A 117 4.049 -9.084 -4.275 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.620 -10.007 -3.753 1.00 1.00 H new ATOM 655 N VAL A 118 2.433 -8.246 1.312 1.00 1.00 N ATOM 656 CA VAL A 118 2.879 -8.442 2.682 1.00 1.00 C ATOM 657 C VAL A 118 3.310 -9.897 2.870 1.00 1.00 C ATOM 658 O VAL A 118 2.547 -10.817 2.575 1.00 1.00 O ATOM 659 CB VAL A 118 1.780 -8.011 3.656 1.00 1.00 C ATOM 660 CG1 VAL A 118 1.983 -8.654 5.029 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.714 -6.487 3.768 1.00 1.00 C ATOM 0 H VAL A 118 1.707 -8.893 1.003 1.00 1.00 H new ATOM 0 HA VAL A 118 3.746 -7.817 2.895 1.00 1.00 H new ATOM 0 HB VAL A 118 0.826 -8.359 3.261 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.189 -8.332 5.703 1.00 1.00 H new ATOM 0 HG12 VAL A 118 1.957 -9.739 4.930 1.00 1.00 H new ATOM 0 HG13 VAL A 118 2.948 -8.350 5.434 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.925 -6.207 4.466 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.670 -6.107 4.129 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.500 -6.059 2.789 1.00 1.00 H new ATOM 671 N GLU A 119 4.528 -10.061 3.361 1.00 1.00 N ATOM 672 CA GLU A 119 5.070 -11.390 3.593 1.00 1.00 C ATOM 673 C GLU A 119 4.959 -11.757 5.074 1.00 1.00 C ATOM 674 O GLU A 119 5.175 -10.914 5.944 1.00 1.00 O ATOM 675 CB GLU A 119 6.519 -11.483 3.112 1.00 1.00 C ATOM 676 CG GLU A 119 6.759 -12.786 2.346 1.00 1.00 C ATOM 677 CD GLU A 119 8.016 -12.689 1.480 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.071 -12.252 1.965 1.00 1.00 O ATOM 679 OE2 GLU A 119 7.871 -13.088 0.262 1.00 1.00 O ATOM 0 H GLU A 119 5.157 -9.296 3.605 1.00 1.00 H new ATOM 0 HA GLU A 119 4.484 -12.106 3.016 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.748 -10.632 2.471 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.194 -11.429 3.966 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.861 -13.612 3.050 1.00 1.00 H new ATOM 0 HG3 GLU A 119 5.896 -13.007 1.718 1.00 1.00 H new ATOM 685 N ALA A 120 4.622 -13.015 5.316 1.00 1.00 N ATOM 686 CA ALA A 120 4.479 -13.504 6.676 1.00 1.00 C ATOM 687 C ALA A 120 5.138 -14.880 6.792 1.00 1.00 C ATOM 688 O ALA A 120 5.737 -15.368 5.834 1.00 1.00 O ATOM 689 CB ALA A 120 2.998 -13.535 7.056 1.00 1.00 C ATOM 0 H ALA A 120 4.444 -13.711 4.592 1.00 1.00 H new ATOM 0 HA ALA A 120 4.982 -12.837 7.376 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.892 -13.902 8.077 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.584 -12.529 6.987 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.461 -14.196 6.375 1.00 1.00 H new ATOM 695 N MET A 121 5.006 -15.467 7.971 1.00 1.00 N ATOM 696 CA MET A 121 5.582 -16.777 8.224 1.00 1.00 C ATOM 697 C MET A 121 5.455 -17.678 6.992 1.00 1.00 C ATOM 698 O MET A 121 4.433 -18.336 6.803 1.00 1.00 O ATOM 699 CB MET A 121 4.867 -17.430 9.409 1.00 1.00 C ATOM 700 CG MET A 121 3.363 -17.536 9.151 1.00 1.00 C ATOM 701 SD MET A 121 2.476 -17.525 10.700 1.00 1.00 S ATOM 702 CE MET A 121 1.873 -19.205 10.724 1.00 1.00 C ATOM 0 H MET A 121 4.508 -15.060 8.763 1.00 1.00 H new ATOM 0 HA MET A 121 6.640 -16.650 8.452 1.00 1.00 H new ATOM 0 HB2 MET A 121 5.280 -18.423 9.585 1.00 1.00 H new ATOM 0 HB3 MET A 121 5.044 -16.846 10.312 1.00 1.00 H new ATOM 0 HG2 MET A 121 3.033 -16.705 8.528 1.00 1.00 H new ATOM 0 HG3 MET A 121 3.143 -18.452 8.603 1.00 1.00 H new ATOM 0 HE1 MET A 121 1.293 -19.370 11.632 1.00 1.00 H new ATOM 0 HE2 MET A 121 1.241 -19.377 9.853 1.00 1.00 H new ATOM 0 HE3 MET A 121 2.717 -19.895 10.702 1.00 1.00 H new ATOM 710 N LYS A 122 6.509 -17.678 6.189 1.00 1.00 N ATOM 711 CA LYS A 122 6.529 -18.487 4.982 1.00 1.00 C ATOM 712 C LYS A 122 5.152 -18.434 4.315 1.00 1.00 C ATOM 713 O LYS A 122 4.521 -19.468 4.102 1.00 1.00 O ATOM 714 CB LYS A 122 7.005 -19.906 5.296 1.00 1.00 C ATOM 715 CG LYS A 122 8.267 -20.250 4.501 1.00 1.00 C ATOM 716 CD LYS A 122 7.922 -21.049 3.243 1.00 1.00 C ATOM 717 CE LYS A 122 8.338 -20.291 1.981 1.00 1.00 C ATOM 718 NZ LYS A 122 8.026 -21.086 0.772 1.00 1.00 N ATOM 0 H LYS A 122 7.355 -17.131 6.350 1.00 1.00 H new ATOM 0 HA LYS A 122 7.247 -18.086 4.266 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.207 -19.998 6.363 1.00 1.00 H new ATOM 0 HB3 LYS A 122 6.216 -20.619 5.058 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.787 -19.333 4.223 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.949 -20.826 5.126 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.424 -22.016 3.273 1.00 1.00 H new ATOM 0 HD3 LYS A 122 6.850 -21.247 3.216 1.00 1.00 H new ATOM 0 HE2 LYS A 122 7.819 -19.333 1.937 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.406 -20.074 2.015 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 8.315 -20.557 -0.075 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 8.540 -21.989 0.808 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 7.003 -21.271 0.733 1.00 1.00 H new ATOM 727 N MET A 123 4.727 -17.218 4.004 1.00 1.00 N ATOM 728 CA MET A 123 3.437 -17.017 3.366 1.00 1.00 C ATOM 729 C MET A 123 3.365 -15.642 2.699 1.00 1.00 C ATOM 730 O MET A 123 3.529 -14.618 3.360 1.00 1.00 O ATOM 731 CB MET A 123 2.326 -17.138 4.410 1.00 1.00 C ATOM 732 CG MET A 123 1.578 -18.464 4.265 1.00 1.00 C ATOM 733 SD MET A 123 -0.012 -18.361 5.069 1.00 1.00 S ATOM 734 CE MET A 123 -1.016 -19.241 3.884 1.00 1.00 C ATOM 0 H MET A 123 5.253 -16.362 4.182 1.00 1.00 H new ATOM 0 HA MET A 123 3.309 -17.780 2.598 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.753 -17.065 5.410 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.627 -16.309 4.300 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.446 -18.703 3.210 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.165 -19.271 4.703 1.00 1.00 H new ATOM 0 HE1 MET A 123 -2.048 -19.271 4.233 1.00 1.00 H new ATOM 0 HE2 MET A 123 -0.973 -18.732 2.921 1.00 1.00 H new ATOM 0 HE3 MET A 123 -0.641 -20.258 3.774 1.00 1.00 H new ATOM 742 N MET A 124 3.117 -15.663 1.398 1.00 1.00 N ATOM 743 CA MET A 124 3.020 -14.431 0.635 1.00 1.00 C ATOM 744 C MET A 124 1.564 -13.982 0.498 1.00 1.00 C ATOM 745 O MET A 124 0.722 -14.736 0.013 1.00 1.00 O ATOM 746 CB MET A 124 3.621 -14.643 -0.757 1.00 1.00 C ATOM 747 CG MET A 124 4.776 -13.671 -1.010 1.00 1.00 C ATOM 748 SD MET A 124 5.442 -13.926 -2.645 1.00 1.00 S ATOM 749 CE MET A 124 7.140 -13.451 -2.366 1.00 1.00 C ATOM 0 H MET A 124 2.980 -16.514 0.853 1.00 1.00 H new ATOM 0 HA MET A 124 3.571 -13.655 1.165 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.977 -15.669 -0.851 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.850 -14.503 -1.515 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.427 -12.644 -0.907 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.556 -13.819 -0.264 1.00 1.00 H new ATOM 0 HE1 MET A 124 7.655 -13.363 -3.323 1.00 1.00 H new ATOM 0 HE2 MET A 124 7.169 -12.492 -1.848 1.00 1.00 H new ATOM 0 HE3 MET A 124 7.634 -14.208 -1.757 1.00 1.00 H new ATOM 757 N ASN A 125 1.311 -12.758 0.938 1.00 1.00 N ATOM 758 CA ASN A 125 -0.028 -12.201 0.871 1.00 1.00 C ATOM 759 C ASN A 125 0.012 -10.875 0.109 1.00 1.00 C ATOM 760 O ASN A 125 1.058 -10.232 0.030 1.00 1.00 O ATOM 761 CB ASN A 125 -0.581 -11.925 2.271 1.00 1.00 C ATOM 762 CG ASN A 125 -0.428 -13.152 3.172 1.00 1.00 C ATOM 763 OD1 ASN A 125 0.836 -13.474 3.437 1.00 1.00 O flip ATOM 764 ND2 ASN A 125 -1.392 -13.765 3.599 1.00 1.00 N flip ATOM 0 H ASN A 125 2.012 -12.137 1.342 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.668 -12.924 0.366 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -0.057 -11.077 2.712 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.633 -11.648 2.202 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -2.336 -13.464 3.357 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -1.254 -14.579 4.198 1.00 1.00 H new ATOM 770 N GLN A 126 -1.139 -10.504 -0.433 1.00 1.00 N ATOM 771 CA GLN A 126 -1.248 -9.266 -1.185 1.00 1.00 C ATOM 772 C GLN A 126 -2.211 -8.305 -0.488 1.00 1.00 C ATOM 773 O GLN A 126 -3.053 -8.727 0.304 1.00 1.00 O ATOM 774 CB GLN A 126 -1.688 -9.537 -2.625 1.00 1.00 C ATOM 775 CG GLN A 126 -0.507 -9.992 -3.484 1.00 1.00 C ATOM 776 CD GLN A 126 -0.862 -11.245 -4.285 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.668 -12.067 -3.878 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.219 -11.347 -5.445 1.00 1.00 N ATOM 0 H GLN A 126 -2.004 -11.040 -0.366 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.264 -8.798 -1.223 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.464 -10.302 -2.634 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.125 -8.634 -3.051 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.218 -9.191 -4.164 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.354 -10.195 -2.847 1.00 1.00 H new ATOM 0 HE21 GLN A 126 0.443 -10.624 -5.726 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.388 -12.148 -6.053 1.00 1.00 H new ATOM 785 N ILE A 127 -2.058 -7.028 -0.807 1.00 1.00 N ATOM 786 CA ILE A 127 -2.904 -6.002 -0.221 1.00 1.00 C ATOM 787 C ILE A 127 -3.744 -5.350 -1.321 1.00 1.00 C ATOM 788 O ILE A 127 -3.204 -4.724 -2.231 1.00 1.00 O ATOM 789 CB ILE A 127 -2.063 -5.007 0.581 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.952 -5.724 1.349 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.945 -4.162 1.503 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.517 -6.489 2.547 1.00 1.00 C ATOM 0 H ILE A 127 -1.360 -6.680 -1.464 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.599 -6.444 0.493 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.582 -4.324 -0.119 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.433 -6.415 0.684 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.215 -4.998 1.692 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.323 -3.463 2.062 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.668 -3.607 0.906 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.473 -4.814 2.199 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.705 -6.989 3.075 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -2.014 -5.792 3.222 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.235 -7.231 2.199 1.00 1.00 H new ATOM 803 N GLU A 128 -5.053 -5.520 -1.202 1.00 1.00 N ATOM 804 CA GLU A 128 -5.972 -4.957 -2.175 1.00 1.00 C ATOM 805 C GLU A 128 -6.523 -3.620 -1.673 1.00 1.00 C ATOM 806 O GLU A 128 -7.180 -3.566 -0.634 1.00 1.00 O ATOM 807 CB GLU A 128 -7.107 -5.935 -2.487 1.00 1.00 C ATOM 808 CG GLU A 128 -8.224 -5.831 -1.445 1.00 1.00 C ATOM 809 CD GLU A 128 -9.082 -7.097 -1.434 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.083 -7.855 -2.415 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.766 -7.282 -0.355 1.00 1.00 O ATOM 0 H GLU A 128 -5.498 -6.040 -0.446 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.426 -4.778 -3.101 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.509 -5.726 -3.478 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.719 -6.953 -2.508 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.791 -5.672 -0.457 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.850 -4.965 -1.662 1.00 1.00 H new ATOM 817 N ALA A 129 -6.236 -2.576 -2.435 1.00 1.00 N ATOM 818 CA ALA A 129 -6.694 -1.242 -2.080 1.00 1.00 C ATOM 819 C ALA A 129 -8.125 -1.325 -1.548 1.00 1.00 C ATOM 820 O ALA A 129 -8.979 -1.977 -2.150 1.00 1.00 O ATOM 821 CB ALA A 129 -6.575 -0.322 -3.296 1.00 1.00 C ATOM 0 H ALA A 129 -5.692 -2.625 -3.297 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.073 -0.819 -1.290 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -6.918 0.678 -3.031 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.534 -0.275 -3.617 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.188 -0.712 -4.109 1.00 1.00 H new ATOM 827 N ASP A 130 -8.346 -0.655 -0.427 1.00 1.00 N ATOM 828 CA ASP A 130 -9.660 -0.644 0.192 1.00 1.00 C ATOM 829 C ASP A 130 -10.190 0.792 0.231 1.00 1.00 C ATOM 830 O ASP A 130 -11.196 1.068 0.881 1.00 1.00 O ATOM 831 CB ASP A 130 -9.596 -1.162 1.631 1.00 1.00 C ATOM 832 CG ASP A 130 -10.954 -1.406 2.291 1.00 1.00 C ATOM 833 OD1 ASP A 130 -11.847 -2.033 1.703 1.00 1.00 O ATOM 834 OD2 ASP A 130 -11.079 -0.917 3.478 1.00 1.00 O ATOM 0 H ASP A 130 -7.637 -0.115 0.069 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.314 -1.289 -0.395 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.031 -2.094 1.641 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.039 -0.446 2.235 1.00 1.00 H new ATOM 839 N LYS A 131 -9.487 1.666 -0.474 1.00 1.00 N ATOM 840 CA LYS A 131 -9.873 3.066 -0.529 1.00 1.00 C ATOM 841 C LYS A 131 -9.262 3.710 -1.775 1.00 1.00 C ATOM 842 O LYS A 131 -8.201 4.327 -1.701 1.00 1.00 O ATOM 843 CB LYS A 131 -9.504 3.775 0.775 1.00 1.00 C ATOM 844 CG LYS A 131 -10.579 3.557 1.842 1.00 1.00 C ATOM 845 CD LYS A 131 -10.105 2.560 2.902 1.00 1.00 C ATOM 846 CE LYS A 131 -11.247 2.181 3.846 1.00 1.00 C ATOM 847 NZ LYS A 131 -12.245 1.343 3.144 1.00 1.00 N ATOM 0 H LYS A 131 -8.653 1.432 -1.012 1.00 1.00 H new ATOM 0 HA LYS A 131 -10.955 3.160 -0.620 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -8.546 3.402 1.137 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.381 4.842 0.590 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.824 4.508 2.316 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.492 3.189 1.374 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.717 1.664 2.417 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.284 2.994 3.474 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -10.851 1.641 4.706 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.725 3.083 4.228 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -13.202 1.691 3.357 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -12.079 1.391 2.118 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -12.156 0.357 3.463 1.00 1.00 H new ATOM 856 N SER A 132 -9.959 3.546 -2.890 1.00 1.00 N ATOM 857 CA SER A 132 -9.498 4.104 -4.149 1.00 1.00 C ATOM 858 C SER A 132 -8.890 5.489 -3.916 1.00 1.00 C ATOM 859 O SER A 132 -9.477 6.320 -3.226 1.00 1.00 O ATOM 860 CB SER A 132 -10.639 4.189 -5.165 1.00 1.00 C ATOM 861 OG SER A 132 -11.574 5.213 -4.832 1.00 1.00 O ATOM 0 H SER A 132 -10.840 3.034 -2.947 1.00 1.00 H new ATOM 0 HA SER A 132 -8.734 3.442 -4.557 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.228 4.381 -6.156 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.154 3.229 -5.214 1.00 1.00 H new ATOM 0 HG SER A 132 -12.286 5.237 -5.505 1.00 1.00 H new ATOM 866 N GLY A 133 -7.722 5.695 -4.507 1.00 1.00 N ATOM 867 CA GLY A 133 -7.029 6.965 -4.373 1.00 1.00 C ATOM 868 C GLY A 133 -5.726 6.965 -5.174 1.00 1.00 C ATOM 869 O GLY A 133 -5.454 6.030 -5.925 1.00 1.00 O ATOM 0 H GLY A 133 -7.238 5.004 -5.080 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.673 7.773 -4.719 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.814 7.157 -3.322 1.00 1.00 H new ATOM 873 N THR A 134 -4.953 8.025 -4.987 1.00 1.00 N ATOM 874 CA THR A 134 -3.685 8.160 -5.684 1.00 1.00 C ATOM 875 C THR A 134 -2.520 8.009 -4.703 1.00 1.00 C ATOM 876 O THR A 134 -2.727 7.702 -3.530 1.00 1.00 O ATOM 877 CB THR A 134 -3.690 9.501 -6.419 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.023 9.625 -6.907 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.830 9.478 -7.685 1.00 1.00 C ATOM 0 H THR A 134 -5.181 8.799 -4.363 1.00 1.00 H new ATOM 0 HA THR A 134 -3.553 7.369 -6.422 1.00 1.00 H new ATOM 0 HB THR A 134 -3.330 10.283 -5.750 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.115 10.469 -7.396 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.868 10.454 -8.169 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.799 9.244 -7.420 1.00 1.00 H new ATOM 0 HG23 THR A 134 -3.210 8.719 -8.369 1.00 1.00 H new ATOM 887 N VAL A 135 -1.321 8.231 -5.220 1.00 1.00 N ATOM 888 CA VAL A 135 -0.123 8.123 -4.405 1.00 1.00 C ATOM 889 C VAL A 135 -0.073 9.295 -3.422 1.00 1.00 C ATOM 890 O VAL A 135 -0.460 10.411 -3.762 1.00 1.00 O ATOM 891 CB VAL A 135 1.115 8.043 -5.302 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.285 9.325 -6.118 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.369 7.746 -4.479 1.00 1.00 C ATOM 0 H VAL A 135 -1.153 8.485 -6.193 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.143 7.205 -3.817 1.00 1.00 H new ATOM 0 HB VAL A 135 0.970 7.219 -6.001 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.172 9.241 -6.746 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.407 9.475 -6.747 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.397 10.174 -5.443 1.00 1.00 H new ATOM 0 HG21 VAL A 135 3.234 7.694 -5.140 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.519 8.539 -3.746 1.00 1.00 H new ATOM 0 HG23 VAL A 135 2.249 6.793 -3.964 1.00 1.00 H new ATOM 903 N LYS A 136 0.407 8.998 -2.223 1.00 1.00 N ATOM 904 CA LYS A 136 0.512 10.013 -1.188 1.00 1.00 C ATOM 905 C LYS A 136 1.953 10.070 -0.680 1.00 1.00 C ATOM 906 O LYS A 136 2.522 11.151 -0.534 1.00 1.00 O ATOM 907 CB LYS A 136 -0.520 9.763 -0.085 1.00 1.00 C ATOM 908 CG LYS A 136 -1.371 11.010 0.163 1.00 1.00 C ATOM 909 CD LYS A 136 -1.567 11.250 1.661 1.00 1.00 C ATOM 910 CE LYS A 136 -2.639 12.313 1.910 1.00 1.00 C ATOM 911 NZ LYS A 136 -2.014 13.636 2.134 1.00 1.00 N ATOM 0 H LYS A 136 0.727 8.070 -1.945 1.00 1.00 H new ATOM 0 HA LYS A 136 0.278 10.997 -1.594 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.163 8.929 -0.366 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -0.011 9.477 0.836 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.891 11.878 -0.288 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.341 10.895 -0.321 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.854 10.318 2.148 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -0.625 11.567 2.109 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -3.315 12.363 1.056 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -3.240 12.036 2.776 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -2.755 14.346 2.301 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -1.387 13.588 2.962 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.460 13.905 1.296 1.00 1.00 H new ATOM 920 N ALA A 137 2.504 8.892 -0.426 1.00 1.00 N ATOM 921 CA ALA A 137 3.869 8.794 0.062 1.00 1.00 C ATOM 922 C ALA A 137 4.097 7.400 0.650 1.00 1.00 C ATOM 923 O ALA A 137 3.279 6.908 1.426 1.00 1.00 O ATOM 924 CB ALA A 137 4.129 9.906 1.081 1.00 1.00 C ATOM 0 H ALA A 137 2.030 7.997 -0.549 1.00 1.00 H new ATOM 0 HA ALA A 137 4.579 8.928 -0.755 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.153 9.832 1.447 1.00 1.00 H new ATOM 0 HB2 ALA A 137 3.982 10.876 0.606 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.437 9.803 1.917 1.00 1.00 H new ATOM 930 N ILE A 138 5.213 6.802 0.257 1.00 1.00 N ATOM 931 CA ILE A 138 5.559 5.474 0.736 1.00 1.00 C ATOM 932 C ILE A 138 6.634 5.591 1.817 1.00 1.00 C ATOM 933 O ILE A 138 7.603 6.333 1.658 1.00 1.00 O ATOM 934 CB ILE A 138 5.958 4.571 -0.433 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.232 4.983 -1.716 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.727 3.098 -0.092 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.492 3.976 -2.839 1.00 1.00 C ATOM 0 H ILE A 138 5.889 7.213 -0.387 1.00 1.00 H new ATOM 0 HA ILE A 138 4.694 4.997 1.197 1.00 1.00 H new ATOM 0 HB ILE A 138 7.026 4.696 -0.612 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.161 5.053 -1.526 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.566 5.973 -2.026 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.019 2.478 -0.940 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.325 2.828 0.778 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.672 2.937 0.129 1.00 1.00 H new ATOM 0 HD11 ILE A 138 4.965 4.291 -3.740 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.562 3.926 -3.043 1.00 1.00 H new ATOM 0 HD13 ILE A 138 5.135 2.992 -2.535 1.00 1.00 H new ATOM 948 N LEU A 139 6.428 4.847 2.894 1.00 1.00 N ATOM 949 CA LEU A 139 7.368 4.857 4.002 1.00 1.00 C ATOM 950 C LEU A 139 8.103 3.516 4.054 1.00 1.00 C ATOM 951 O LEU A 139 9.317 3.477 4.247 1.00 1.00 O ATOM 952 CB LEU A 139 6.655 5.219 5.306 1.00 1.00 C ATOM 953 CG LEU A 139 5.262 5.835 5.161 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.460 5.690 6.455 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.352 7.293 4.702 1.00 1.00 C ATOM 0 H LEU A 139 5.624 4.233 3.023 1.00 1.00 H new ATOM 0 HA LEU A 139 8.123 5.629 3.854 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.570 4.317 5.913 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.283 5.917 5.859 1.00 1.00 H new ATOM 0 HG LEU A 139 4.725 5.286 4.387 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.474 6.136 6.324 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.350 4.633 6.699 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.983 6.197 7.266 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.348 7.707 4.607 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.915 7.871 5.435 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.857 7.340 3.737 1.00 1.00 H new ATOM 966 N VAL A 140 7.337 2.450 3.879 1.00 1.00 N ATOM 967 CA VAL A 140 7.900 1.111 3.904 1.00 1.00 C ATOM 968 C VAL A 140 8.796 0.917 2.680 1.00 1.00 C ATOM 969 O VAL A 140 8.617 1.583 1.662 1.00 1.00 O ATOM 970 CB VAL A 140 6.778 0.073 3.993 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.821 0.197 2.807 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.348 -1.343 4.094 1.00 1.00 C ATOM 0 H VAL A 140 6.330 2.486 3.719 1.00 1.00 H new ATOM 0 HA VAL A 140 8.522 0.975 4.788 1.00 1.00 H new ATOM 0 HB VAL A 140 6.210 0.270 4.902 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.034 -0.552 2.895 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.376 1.192 2.801 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.370 0.039 1.879 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.530 -2.061 4.156 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.952 -1.556 3.212 1.00 1.00 H new ATOM 0 HG23 VAL A 140 7.969 -1.422 4.986 1.00 1.00 H new ATOM 982 N GLU A 141 9.743 0.000 2.819 1.00 1.00 N ATOM 983 CA GLU A 141 10.668 -0.290 1.737 1.00 1.00 C ATOM 984 C GLU A 141 10.435 -1.705 1.203 1.00 1.00 C ATOM 985 O GLU A 141 10.064 -2.603 1.957 1.00 1.00 O ATOM 986 CB GLU A 141 12.118 -0.108 2.192 1.00 1.00 C ATOM 987 CG GLU A 141 12.957 0.560 1.100 1.00 1.00 C ATOM 988 CD GLU A 141 13.640 -0.487 0.217 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.188 -0.738 -0.910 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.678 -1.046 0.740 1.00 1.00 O ATOM 0 H GLU A 141 9.889 -0.551 3.665 1.00 1.00 H new ATOM 0 HA GLU A 141 10.483 0.417 0.928 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.145 0.498 3.098 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.548 -1.077 2.444 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.321 1.199 0.487 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.710 1.203 1.557 1.00 1.00 H new ATOM 996 N SER A 142 10.661 -1.858 -0.093 1.00 1.00 N ATOM 997 CA SER A 142 10.480 -3.149 -0.736 1.00 1.00 C ATOM 998 C SER A 142 11.410 -4.185 -0.103 1.00 1.00 C ATOM 999 O SER A 142 12.555 -4.338 -0.527 1.00 1.00 O ATOM 1000 CB SER A 142 10.736 -3.054 -2.242 1.00 1.00 C ATOM 1001 OG SER A 142 10.456 -4.282 -2.909 1.00 1.00 O ATOM 0 H SER A 142 10.968 -1.110 -0.715 1.00 1.00 H new ATOM 0 HA SER A 142 9.446 -3.462 -0.589 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.118 -2.262 -2.666 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.775 -2.775 -2.416 1.00 1.00 H new ATOM 0 HG SER A 142 10.630 -4.180 -3.868 1.00 1.00 H new ATOM 1006 N GLY A 143 10.883 -4.869 0.902 1.00 1.00 N ATOM 1007 CA GLY A 143 11.653 -5.887 1.599 1.00 1.00 C ATOM 1008 C GLY A 143 11.689 -5.613 3.104 1.00 1.00 C ATOM 1009 O GLY A 143 11.998 -6.504 3.893 1.00 1.00 O ATOM 0 H GLY A 143 9.933 -4.739 1.250 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.216 -6.868 1.415 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.669 -5.912 1.206 1.00 1.00 H new ATOM 1013 N GLN A 144 11.365 -4.378 3.456 1.00 1.00 N ATOM 1014 CA GLN A 144 11.355 -3.976 4.852 1.00 1.00 C ATOM 1015 C GLN A 144 10.279 -4.747 5.619 1.00 1.00 C ATOM 1016 O GLN A 144 9.268 -5.147 5.044 1.00 1.00 O ATOM 1017 CB GLN A 144 11.148 -2.467 4.987 1.00 1.00 C ATOM 1018 CG GLN A 144 12.174 -1.856 5.945 1.00 1.00 C ATOM 1019 CD GLN A 144 12.831 -0.618 5.330 1.00 1.00 C ATOM 1020 OE1 GLN A 144 13.882 -0.684 4.714 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.155 0.509 5.532 1.00 1.00 N ATOM 0 H GLN A 144 11.107 -3.642 2.798 1.00 1.00 H new ATOM 0 HA GLN A 144 12.326 -4.217 5.285 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.234 -1.996 4.008 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.140 -2.266 5.351 1.00 1.00 H new ATOM 0 HG2 GLN A 144 11.686 -1.586 6.881 1.00 1.00 H new ATOM 0 HG3 GLN A 144 12.938 -2.596 6.185 1.00 1.00 H new ATOM 0 HE21 GLN A 144 11.281 0.492 6.057 1.00 1.00 H new ATOM 0 HE22 GLN A 144 12.511 1.390 5.162 1.00 1.00 H new ATOM 1028 N PRO A 145 10.540 -4.939 6.940 1.00 1.00 N ATOM 1029 CA PRO A 145 9.606 -5.655 7.791 1.00 1.00 C ATOM 1030 C PRO A 145 8.390 -4.788 8.122 1.00 1.00 C ATOM 1031 O PRO A 145 8.450 -3.563 8.022 1.00 1.00 O ATOM 1032 CB PRO A 145 10.411 -6.042 9.021 1.00 1.00 C ATOM 1033 CG PRO A 145 11.629 -5.134 9.024 1.00 1.00 C ATOM 1034 CD PRO A 145 11.727 -4.481 7.655 1.00 1.00 C ATOM 0 HA PRO A 145 9.191 -6.540 7.308 1.00 1.00 H new ATOM 0 HB2 PRO A 145 9.823 -5.910 9.930 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.706 -7.091 8.981 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.539 -4.377 9.803 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.531 -5.706 9.239 1.00 1.00 H new ATOM 0 HD2 PRO A 145 11.746 -3.394 7.735 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.640 -4.779 7.139 1.00 1.00 H new ATOM 1039 N VAL A 146 7.313 -5.456 8.510 1.00 1.00 N ATOM 1040 CA VAL A 146 6.085 -4.762 8.856 1.00 1.00 C ATOM 1041 C VAL A 146 5.664 -5.155 10.273 1.00 1.00 C ATOM 1042 O VAL A 146 6.078 -6.195 10.782 1.00 1.00 O ATOM 1043 CB VAL A 146 5.006 -5.053 7.810 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.594 -5.027 6.397 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.315 -6.387 8.093 1.00 1.00 C ATOM 0 H VAL A 146 7.266 -6.472 8.592 1.00 1.00 H new ATOM 0 HA VAL A 146 6.242 -3.683 8.850 1.00 1.00 H new ATOM 0 HB VAL A 146 4.254 -4.267 7.875 1.00 1.00 H new ATOM 0 HG11 VAL A 146 4.808 -5.237 5.672 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.019 -4.043 6.198 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.375 -5.783 6.314 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.553 -6.570 7.335 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.051 -7.190 8.069 1.00 1.00 H new ATOM 0 HG23 VAL A 146 3.848 -6.353 9.077 1.00 1.00 H new ATOM 1055 N GLU A 147 4.845 -4.302 10.871 1.00 1.00 N ATOM 1056 CA GLU A 147 4.363 -4.547 12.219 1.00 1.00 C ATOM 1057 C GLU A 147 2.889 -4.155 12.336 1.00 1.00 C ATOM 1058 O GLU A 147 2.355 -3.468 11.467 1.00 1.00 O ATOM 1059 CB GLU A 147 5.212 -3.798 13.249 1.00 1.00 C ATOM 1060 CG GLU A 147 5.923 -4.776 14.188 1.00 1.00 C ATOM 1061 CD GLU A 147 7.365 -5.020 13.738 1.00 1.00 C ATOM 1062 OE1 GLU A 147 8.306 -4.545 14.389 1.00 1.00 O ATOM 1063 OE2 GLU A 147 7.488 -5.732 12.669 1.00 1.00 O ATOM 0 H GLU A 147 4.503 -3.440 10.446 1.00 1.00 H new ATOM 0 HA GLU A 147 4.453 -5.613 12.427 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.949 -3.179 12.737 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.579 -3.127 13.829 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.918 -4.380 15.203 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.381 -5.721 14.212 1.00 1.00 H new ATOM 1069 N PHE A 148 2.273 -4.608 13.418 1.00 1.00 N ATOM 1070 CA PHE A 148 0.870 -4.314 13.659 1.00 1.00 C ATOM 1071 C PHE A 148 0.633 -2.804 13.734 1.00 1.00 C ATOM 1072 O PHE A 148 1.419 -2.077 14.338 1.00 1.00 O ATOM 1073 CB PHE A 148 0.507 -4.942 15.006 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.996 -5.145 15.212 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.663 -6.079 14.483 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.664 -4.391 16.126 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -3.058 -6.266 14.674 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.058 -4.578 16.318 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.725 -5.512 15.588 1.00 1.00 C ATOM 0 H PHE A 148 2.719 -5.176 14.138 1.00 1.00 H new ATOM 0 HA PHE A 148 0.261 -4.712 12.847 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.009 -5.906 15.093 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.891 -4.309 15.806 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.132 -6.679 13.759 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.134 -3.650 16.706 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.588 -7.006 14.094 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.589 -3.979 17.043 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.785 -5.655 15.735 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.457 -2.377 13.112 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.809 -0.968 13.100 1.00 1.00 C ATOM 1090 C ASP A 149 0.368 -0.158 12.552 1.00 1.00 C ATOM 1091 O ASP A 149 0.451 1.050 12.773 1.00 1.00 O ATOM 1092 CB ASP A 149 -1.113 -0.464 14.513 1.00 1.00 C ATOM 1093 CG ASP A 149 0.115 -0.079 15.340 1.00 1.00 C ATOM 1094 OD1 ASP A 149 0.702 0.997 15.149 1.00 1.00 O ATOM 1095 OD2 ASP A 149 0.472 -0.948 16.224 1.00 1.00 O ATOM 0 H ASP A 149 -1.108 -2.983 12.613 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.694 -0.847 12.476 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -1.770 0.403 14.440 1.00 1.00 H new ATOM 0 HB3 ASP A 149 -1.665 -1.237 15.048 1.00 1.00 H new ATOM 1100 N GLU A 150 1.247 -0.854 11.848 1.00 1.00 N ATOM 1101 CA GLU A 150 2.416 -0.215 11.267 1.00 1.00 C ATOM 1102 C GLU A 150 2.070 0.383 9.901 1.00 1.00 C ATOM 1103 O GLU A 150 1.448 -0.278 9.070 1.00 1.00 O ATOM 1104 CB GLU A 150 3.582 -1.199 11.155 1.00 1.00 C ATOM 1105 CG GLU A 150 4.903 -0.461 10.932 1.00 1.00 C ATOM 1106 CD GLU A 150 5.030 0.011 9.482 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.310 -0.485 8.603 1.00 1.00 O ATOM 1108 OE2 GLU A 150 5.916 0.927 9.283 1.00 1.00 O ATOM 0 H GLU A 150 1.174 -1.855 11.666 1.00 1.00 H new ATOM 0 HA GLU A 150 2.729 0.593 11.928 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.645 -1.798 12.063 1.00 1.00 H new ATOM 0 HB3 GLU A 150 3.403 -1.888 10.330 1.00 1.00 H new ATOM 0 HG2 GLU A 150 4.963 0.396 11.603 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.737 -1.118 11.179 1.00 1.00 H new ATOM 1114 N PRO A 151 2.497 1.659 9.707 1.00 1.00 N ATOM 1115 CA PRO A 151 2.238 2.353 8.457 1.00 1.00 C ATOM 1116 C PRO A 151 3.156 1.840 7.346 1.00 1.00 C ATOM 1117 O PRO A 151 4.357 1.669 7.555 1.00 1.00 O ATOM 1118 CB PRO A 151 2.454 3.825 8.772 1.00 1.00 C ATOM 1119 CG PRO A 151 3.271 3.862 10.053 1.00 1.00 C ATOM 1120 CD PRO A 151 3.236 2.472 10.669 1.00 1.00 C ATOM 0 HA PRO A 151 1.228 2.183 8.083 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.980 4.325 7.959 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.502 4.341 8.901 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.298 4.160 9.842 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.861 4.597 10.746 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.242 2.083 10.826 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.743 2.482 11.641 1.00 1.00 H new ATOM 1125 N LEU A 152 2.557 1.607 6.187 1.00 1.00 N ATOM 1126 CA LEU A 152 3.304 1.117 5.042 1.00 1.00 C ATOM 1127 C LEU A 152 3.395 2.220 3.986 1.00 1.00 C ATOM 1128 O LEU A 152 4.415 2.901 3.881 1.00 1.00 O ATOM 1129 CB LEU A 152 2.691 -0.184 4.520 1.00 1.00 C ATOM 1130 CG LEU A 152 2.604 -1.335 5.524 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.579 -2.379 5.075 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.981 -1.954 5.772 1.00 1.00 C ATOM 0 H LEU A 152 1.561 1.749 6.017 1.00 1.00 H new ATOM 0 HA LEU A 152 4.325 0.869 5.332 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.686 0.031 4.156 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.275 -0.519 3.663 1.00 1.00 H new ATOM 0 HG LEU A 152 2.257 -0.931 6.475 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.537 -3.186 5.807 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.597 -1.913 4.992 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.872 -2.783 4.106 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.889 -2.769 6.489 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.381 -2.339 4.834 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.655 -1.195 6.169 1.00 1.00 H new ATOM 1143 N VAL A 153 2.315 2.365 3.233 1.00 1.00 N ATOM 1144 CA VAL A 153 2.261 3.374 2.190 1.00 1.00 C ATOM 1145 C VAL A 153 1.082 4.313 2.456 1.00 1.00 C ATOM 1146 O VAL A 153 0.043 3.884 2.957 1.00 1.00 O ATOM 1147 CB VAL A 153 2.193 2.705 0.816 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.448 3.718 -0.302 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.175 1.533 0.728 1.00 1.00 C ATOM 0 H VAL A 153 1.470 1.800 3.325 1.00 1.00 H new ATOM 0 HA VAL A 153 3.168 3.979 2.197 1.00 1.00 H new ATOM 0 HB VAL A 153 1.185 2.310 0.686 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.394 3.215 -1.268 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.694 4.504 -0.259 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.438 4.157 -0.177 1.00 1.00 H new ATOM 0 HG21 VAL A 153 3.107 1.075 -0.259 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.190 1.896 0.890 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.928 0.793 1.490 1.00 1.00 H new ATOM 1159 N VAL A 154 1.282 5.576 2.107 1.00 1.00 N ATOM 1160 CA VAL A 154 0.247 6.578 2.302 1.00 1.00 C ATOM 1161 C VAL A 154 -0.421 6.883 0.960 1.00 1.00 C ATOM 1162 O VAL A 154 0.246 7.282 0.006 1.00 1.00 O ATOM 1163 CB VAL A 154 0.842 7.820 2.969 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.255 8.818 3.345 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.679 7.438 4.191 1.00 1.00 C ATOM 0 H VAL A 154 2.144 5.928 1.691 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.527 6.203 2.972 1.00 1.00 H new ATOM 0 HB VAL A 154 1.502 8.304 2.249 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.194 9.692 3.817 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.790 9.126 2.447 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.952 8.348 4.039 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.090 8.339 4.646 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.050 6.920 4.915 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.494 6.783 3.883 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.730 6.682 0.928 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.497 6.930 -0.282 1.00 1.00 C ATOM 1177 C ILE A 155 -3.405 8.141 -0.064 1.00 1.00 C ATOM 1178 O ILE A 155 -3.728 8.485 1.071 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.247 5.667 -0.709 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.325 4.713 -1.471 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.500 6.019 -1.513 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.598 3.769 -0.512 1.00 1.00 C ATOM 0 H ILE A 155 -2.280 6.350 1.721 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.833 7.174 -1.112 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.577 5.145 0.189 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.908 4.132 -2.186 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.596 5.286 -2.044 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.015 5.103 -1.804 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.164 6.630 -0.902 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.215 6.575 -2.406 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -0.950 3.102 -1.080 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -0.997 4.352 0.186 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.329 3.180 0.042 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.793 8.756 -1.173 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.658 9.922 -1.119 1.00 1.00 C ATOM 1195 C GLU A 156 -6.096 9.533 -1.469 1.00 1.00 C ATOM 1196 O GLU A 156 -6.931 10.398 -1.729 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.148 11.027 -2.045 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.462 12.411 -1.473 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.802 13.402 -2.589 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.158 14.456 -2.697 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.770 13.043 -3.360 1.00 1.00 O ATOM 0 H GLU A 156 -3.524 8.468 -2.114 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.645 10.312 -0.101 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.072 10.922 -2.183 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.607 10.923 -3.028 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.299 12.340 -0.778 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.606 12.777 -0.906 1.00 1.00 H new TER 1207 GLU A 156