USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=14 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 Set 1.1: A 124 MET CE :methyl -149:sc= 0 (180deg=-0.404) USER MOD Set 1.2: A 126 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.2!) USER MOD Single : A 70 MET CE :methyl 155:sc= -0.0603 (180deg=-0.449) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -2.59! C(o=-2.6!,f=-4!) USER MOD Single : A 85 SER OG : rot 84:sc= 0.494 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -178:sc= 0.754 USER MOD Single : A 94 THR OG1 : rot 117:sc= 0.918 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.31) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 156:sc= -1.08! USER MOD Single : A 121 MET CE :methyl 163:sc= -0.0337 (180deg=-0.444) 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 125 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.022) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 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= -0.172 K(o=-0.17,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -23.210 6.026 -12.159 1.00 1.00 N ATOM 2 CA MET A 70 -21.981 5.993 -11.386 1.00 1.00 C ATOM 3 C MET A 70 -20.830 5.414 -12.211 1.00 1.00 C ATOM 4 O MET A 70 -20.693 4.196 -12.324 1.00 1.00 O ATOM 5 CB MET A 70 -22.188 5.142 -10.132 1.00 1.00 C ATOM 6 CG MET A 70 -22.903 5.940 -9.039 1.00 1.00 C ATOM 7 SD MET A 70 -24.543 5.285 -8.778 1.00 1.00 S ATOM 8 CE MET A 70 -24.133 3.707 -8.052 1.00 1.00 C ATOM 0 HA MET A 70 -21.724 7.014 -11.104 1.00 1.00 H new ATOM 0 HB2 MET A 70 -22.772 4.256 -10.382 1.00 1.00 H new ATOM 0 HB3 MET A 70 -21.224 4.794 -9.761 1.00 1.00 H new ATOM 0 HG2 MET A 70 -22.332 5.894 -8.111 1.00 1.00 H new ATOM 0 HG3 MET A 70 -22.963 6.990 -9.324 1.00 1.00 H new ATOM 0 HE1 MET A 70 -24.964 3.362 -7.437 1.00 1.00 H new ATOM 0 HE2 MET A 70 -23.941 2.982 -8.843 1.00 1.00 H new ATOM 0 HE3 MET A 70 -23.242 3.812 -7.432 1.00 1.00 H new ATOM 16 N GLU A 71 -20.031 6.314 -12.767 1.00 1.00 N ATOM 17 CA GLU A 71 -18.896 5.906 -13.578 1.00 1.00 C ATOM 18 C GLU A 71 -17.933 7.080 -13.768 1.00 1.00 C ATOM 19 O GLU A 71 -18.246 8.210 -13.401 1.00 1.00 O ATOM 20 CB GLU A 71 -19.358 5.352 -14.927 1.00 1.00 C ATOM 21 CG GLU A 71 -20.036 6.439 -15.764 1.00 1.00 C ATOM 22 CD GLU A 71 -19.105 6.938 -16.872 1.00 1.00 C ATOM 23 OE1 GLU A 71 -17.878 6.805 -16.757 1.00 1.00 O ATOM 24 OE2 GLU A 71 -19.699 7.480 -17.879 1.00 1.00 O ATOM 0 H GLU A 71 -20.147 7.323 -12.672 1.00 1.00 H new ATOM 0 HA GLU A 71 -18.368 5.108 -13.056 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -18.503 4.950 -15.471 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -20.051 4.526 -14.767 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -20.953 6.046 -16.204 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -20.322 7.272 -15.122 1.00 1.00 H new ATOM 30 N ALA A 72 -16.779 6.769 -14.342 1.00 1.00 N ATOM 31 CA ALA A 72 -15.768 7.783 -14.586 1.00 1.00 C ATOM 32 C ALA A 72 -15.293 8.356 -13.248 1.00 1.00 C ATOM 33 O ALA A 72 -15.564 9.514 -12.934 1.00 1.00 O ATOM 34 CB ALA A 72 -16.337 8.860 -15.511 1.00 1.00 C ATOM 0 H ALA A 72 -16.523 5.829 -14.645 1.00 1.00 H new ATOM 0 HA ALA A 72 -14.902 7.348 -15.085 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -15.578 9.621 -15.694 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -16.633 8.408 -16.458 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -17.206 9.320 -15.042 1.00 1.00 H new ATOM 40 N PRO A 73 -14.576 7.495 -12.476 1.00 1.00 N ATOM 41 CA PRO A 73 -14.061 7.903 -11.181 1.00 1.00 C ATOM 42 C PRO A 73 -12.852 8.826 -11.336 1.00 1.00 C ATOM 43 O PRO A 73 -12.380 9.054 -12.449 1.00 1.00 O ATOM 44 CB PRO A 73 -13.730 6.606 -10.462 1.00 1.00 C ATOM 45 CG PRO A 73 -13.632 5.543 -11.546 1.00 1.00 C ATOM 46 CD PRO A 73 -14.237 6.116 -12.816 1.00 1.00 C ATOM 0 HA PRO A 73 -14.781 8.488 -10.608 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -12.792 6.692 -9.913 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -14.503 6.354 -9.736 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -12.592 5.262 -11.712 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -14.162 4.640 -11.244 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -13.530 6.075 -13.645 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -15.120 5.555 -13.122 1.00 1.00 H new ATOM 51 N ALA A 74 -12.384 9.334 -10.205 1.00 1.00 N ATOM 52 CA ALA A 74 -11.239 10.228 -10.202 1.00 1.00 C ATOM 53 C ALA A 74 -10.889 10.596 -8.759 1.00 1.00 C ATOM 54 O ALA A 74 -9.788 10.310 -8.291 1.00 1.00 O ATOM 55 CB ALA A 74 -11.547 11.456 -11.059 1.00 1.00 C ATOM 0 H ALA A 74 -12.778 9.143 -9.284 1.00 1.00 H new ATOM 0 HA ALA A 74 -10.368 9.738 -10.638 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -10.688 12.126 -11.056 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -11.759 11.142 -12.081 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -12.414 11.976 -10.651 1.00 1.00 H new ATOM 61 N ALA A 75 -11.847 11.225 -8.094 1.00 1.00 N ATOM 62 CA ALA A 75 -11.654 11.636 -6.714 1.00 1.00 C ATOM 63 C ALA A 75 -12.963 12.209 -6.168 1.00 1.00 C ATOM 64 O ALA A 75 -13.225 13.403 -6.299 1.00 1.00 O ATOM 65 CB ALA A 75 -10.502 12.639 -6.636 1.00 1.00 C ATOM 0 H ALA A 75 -12.759 11.460 -8.485 1.00 1.00 H new ATOM 0 HA ALA A 75 -11.385 10.781 -6.094 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -10.357 12.947 -5.601 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -9.589 12.174 -7.007 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -10.738 13.512 -7.245 1.00 1.00 H new ATOM 71 N ALA A 76 -13.752 11.328 -5.568 1.00 1.00 N ATOM 72 CA ALA A 76 -15.028 11.732 -5.002 1.00 1.00 C ATOM 73 C ALA A 76 -14.869 13.087 -4.310 1.00 1.00 C ATOM 74 O ALA A 76 -15.511 14.063 -4.694 1.00 1.00 O ATOM 75 CB ALA A 76 -15.530 10.646 -4.049 1.00 1.00 C ATOM 0 H ALA A 76 -13.532 10.338 -5.462 1.00 1.00 H new ATOM 0 HA ALA A 76 -15.776 11.849 -5.786 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -16.487 10.949 -3.624 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -15.655 9.711 -4.596 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -14.806 10.503 -3.247 1.00 1.00 H new ATOM 81 N GLU A 77 -14.010 13.103 -3.301 1.00 1.00 N ATOM 82 CA GLU A 77 -13.759 14.322 -2.551 1.00 1.00 C ATOM 83 C GLU A 77 -12.715 14.070 -1.462 1.00 1.00 C ATOM 84 O GLU A 77 -12.992 14.251 -0.277 1.00 1.00 O ATOM 85 CB GLU A 77 -15.054 14.873 -1.952 1.00 1.00 C ATOM 86 CG GLU A 77 -15.640 13.903 -0.925 1.00 1.00 C ATOM 87 CD GLU A 77 -17.029 13.426 -1.352 1.00 1.00 C ATOM 88 OE1 GLU A 77 -18.020 14.145 -1.155 1.00 1.00 O ATOM 89 OE2 GLU A 77 -17.058 12.262 -1.907 1.00 1.00 O ATOM 0 H GLU A 77 -13.479 12.291 -2.985 1.00 1.00 H new ATOM 0 HA GLU A 77 -13.366 15.073 -3.237 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -14.859 15.835 -1.479 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -15.780 15.050 -2.746 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -14.977 13.046 -0.809 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -15.702 14.391 0.048 1.00 1.00 H new ATOM 95 N ILE A 78 -11.536 13.655 -1.902 1.00 1.00 N ATOM 96 CA ILE A 78 -10.449 13.377 -0.979 1.00 1.00 C ATOM 97 C ILE A 78 -10.913 12.347 0.052 1.00 1.00 C ATOM 98 O ILE A 78 -12.106 12.075 0.169 1.00 1.00 O ATOM 99 CB ILE A 78 -9.925 14.673 -0.360 1.00 1.00 C ATOM 100 CG1 ILE A 78 -8.405 14.776 -0.504 1.00 1.00 C ATOM 101 CG2 ILE A 78 -10.373 14.807 1.097 1.00 1.00 C ATOM 102 CD1 ILE A 78 -7.987 14.709 -1.975 1.00 1.00 C ATOM 0 H ILE A 78 -11.310 13.505 -2.885 1.00 1.00 H new ATOM 0 HA ILE A 78 -9.602 12.940 -1.509 1.00 1.00 H new ATOM 0 HB ILE A 78 -10.357 15.510 -0.908 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -8.057 15.712 -0.066 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -7.928 13.968 0.050 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -9.986 15.738 1.512 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -11.462 14.814 1.144 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -9.990 13.965 1.674 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -6.902 14.784 -2.049 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -8.315 13.762 -2.404 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -8.446 15.533 -2.522 1.00 1.00 H new ATOM 113 N SER A 79 -9.944 11.801 0.774 1.00 1.00 N ATOM 114 CA SER A 79 -10.239 10.808 1.792 1.00 1.00 C ATOM 115 C SER A 79 -8.976 10.488 2.594 1.00 1.00 C ATOM 116 O SER A 79 -9.005 10.466 3.824 1.00 1.00 O ATOM 117 CB SER A 79 -10.808 9.531 1.168 1.00 1.00 C ATOM 118 OG SER A 79 -9.945 8.996 0.169 1.00 1.00 O ATOM 0 H SER A 79 -8.955 12.028 0.673 1.00 1.00 H new ATOM 0 HA SER A 79 -10.993 11.221 2.462 1.00 1.00 H new ATOM 0 HB2 SER A 79 -10.966 8.786 1.948 1.00 1.00 H new ATOM 0 HB3 SER A 79 -11.782 9.745 0.729 1.00 1.00 H new ATOM 0 HG SER A 79 -10.342 8.181 -0.204 1.00 1.00 H new ATOM 123 N GLY A 80 -7.895 10.252 1.864 1.00 1.00 N ATOM 124 CA GLY A 80 -6.623 9.935 2.492 1.00 1.00 C ATOM 125 C GLY A 80 -6.730 8.665 3.338 1.00 1.00 C ATOM 126 O GLY A 80 -7.588 8.569 4.214 1.00 1.00 O ATOM 0 H GLY A 80 -7.874 10.274 0.844 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.858 9.803 1.726 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -6.305 10.768 3.119 1.00 1.00 H new ATOM 130 N HIS A 81 -5.847 7.721 3.045 1.00 1.00 N ATOM 131 CA HIS A 81 -5.832 6.461 3.768 1.00 1.00 C ATOM 132 C HIS A 81 -4.404 5.914 3.816 1.00 1.00 C ATOM 133 O HIS A 81 -3.771 5.731 2.777 1.00 1.00 O ATOM 134 CB HIS A 81 -6.826 5.472 3.158 1.00 1.00 C ATOM 135 CG HIS A 81 -6.416 4.025 3.295 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.249 3.406 4.522 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.143 3.082 2.348 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.890 2.148 4.311 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.824 1.949 2.963 1.00 1.00 N ATOM 0 H HIS A 81 -5.137 7.804 2.317 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.156 6.624 4.796 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.798 5.610 3.632 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.952 5.705 2.101 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.180 3.231 1.279 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.686 1.410 5.072 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.571 1.074 2.503 1.00 1.00 H new ATOM 146 N ILE A 82 -3.938 5.667 5.031 1.00 1.00 N ATOM 147 CA ILE A 82 -2.597 5.144 5.227 1.00 1.00 C ATOM 148 C ILE A 82 -2.673 3.637 5.479 1.00 1.00 C ATOM 149 O ILE A 82 -3.278 3.197 6.456 1.00 1.00 O ATOM 150 CB ILE A 82 -1.877 5.916 6.334 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.571 7.349 5.893 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.618 5.177 6.790 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.512 8.345 6.576 1.00 1.00 C ATOM 0 H ILE A 82 -4.466 5.820 5.890 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.998 5.288 4.328 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.543 5.978 7.195 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.537 7.595 6.135 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.673 7.430 4.811 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.126 5.748 7.577 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.892 4.194 7.172 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.062 5.062 5.946 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -2.274 9.356 6.246 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.543 8.111 6.312 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -2.390 8.278 7.657 1.00 1.00 H new ATOM 164 N VAL A 83 -2.052 2.886 4.581 1.00 1.00 N ATOM 165 CA VAL A 83 -2.042 1.438 4.694 1.00 1.00 C ATOM 166 C VAL A 83 -1.293 1.034 5.965 1.00 1.00 C ATOM 167 O VAL A 83 -0.098 1.295 6.095 1.00 1.00 O ATOM 168 CB VAL A 83 -1.446 0.819 3.427 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.364 -0.704 3.549 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.246 1.228 2.189 1.00 1.00 C ATOM 0 H VAL A 83 -1.552 3.254 3.772 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.059 1.055 4.781 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.432 1.201 3.311 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -0.937 -1.120 2.636 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.733 -0.968 4.397 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.364 -1.111 3.700 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -1.802 0.775 1.303 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.276 0.888 2.293 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.231 2.313 2.088 1.00 1.00 H new ATOM 180 N ARG A 84 -2.027 0.406 6.872 1.00 1.00 N ATOM 181 CA ARG A 84 -1.447 -0.036 8.129 1.00 1.00 C ATOM 182 C ARG A 84 -1.329 -1.561 8.152 1.00 1.00 C ATOM 183 O ARG A 84 -2.320 -2.261 8.355 1.00 1.00 O ATOM 184 CB ARG A 84 -2.295 0.421 9.317 1.00 1.00 C ATOM 185 CG ARG A 84 -2.163 1.930 9.537 1.00 1.00 C ATOM 186 CD ARG A 84 -2.985 2.381 10.746 1.00 1.00 C ATOM 187 NE ARG A 84 -2.194 2.221 11.985 1.00 1.00 N ATOM 188 CZ ARG A 84 -2.393 2.943 13.109 1.00 1.00 C ATOM 189 NH1 ARG A 84 -3.361 3.881 13.158 1.00 1.00 N ATOM 190 NH2 ARG A 84 -1.626 2.716 14.160 1.00 1.00 N ATOM 0 H ARG A 84 -3.018 0.193 6.761 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.456 0.410 8.212 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.340 0.165 9.142 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.983 -0.110 10.216 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.115 2.189 9.688 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.498 2.462 8.646 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.281 3.423 10.626 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.902 1.795 10.812 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.452 1.522 11.991 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -3.950 4.050 12.342 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -3.504 4.422 14.011 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -0.897 2.004 14.115 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -1.763 3.252 15.017 1.00 1.00 H new ATOM 199 N SER A 85 -0.108 -2.031 7.943 1.00 1.00 N ATOM 200 CA SER A 85 0.153 -3.461 7.937 1.00 1.00 C ATOM 201 C SER A 85 -0.661 -4.144 9.036 1.00 1.00 C ATOM 202 O SER A 85 -0.323 -4.051 10.215 1.00 1.00 O ATOM 203 CB SER A 85 1.644 -3.749 8.123 1.00 1.00 C ATOM 204 OG SER A 85 1.868 -4.957 8.847 1.00 1.00 O ATOM 0 H SER A 85 0.712 -1.447 7.777 1.00 1.00 H new ATOM 0 HA SER A 85 -0.148 -3.861 6.969 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.125 -3.817 7.147 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.111 -2.918 8.651 1.00 1.00 H new ATOM 0 HG SER A 85 1.825 -5.719 8.233 1.00 1.00 H new ATOM 209 N PRO A 86 -1.748 -4.837 8.601 1.00 1.00 N ATOM 210 CA PRO A 86 -2.614 -5.537 9.534 1.00 1.00 C ATOM 211 C PRO A 86 -1.953 -6.823 10.035 1.00 1.00 C ATOM 212 O PRO A 86 -2.539 -7.558 10.828 1.00 1.00 O ATOM 213 CB PRO A 86 -3.899 -5.791 8.764 1.00 1.00 C ATOM 214 CG PRO A 86 -3.541 -5.642 7.295 1.00 1.00 C ATOM 215 CD PRO A 86 -2.180 -4.970 7.213 1.00 1.00 C ATOM 0 HA PRO A 86 -2.814 -4.960 10.437 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.288 -6.788 8.972 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.674 -5.080 9.051 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.516 -6.617 6.808 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -4.293 -5.046 6.777 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.477 -5.569 6.635 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -2.247 -3.998 6.724 1.00 1.00 H new ATOM 220 N MET A 87 -0.741 -7.056 9.552 1.00 1.00 N ATOM 221 CA MET A 87 0.006 -8.239 9.941 1.00 1.00 C ATOM 222 C MET A 87 1.511 -7.964 9.938 1.00 1.00 C ATOM 223 O MET A 87 2.051 -7.462 8.954 1.00 1.00 O ATOM 224 CB MET A 87 -0.307 -9.382 8.972 1.00 1.00 C ATOM 225 CG MET A 87 -1.521 -10.184 9.444 1.00 1.00 C ATOM 226 SD MET A 87 -1.428 -11.854 8.821 1.00 1.00 S ATOM 227 CE MET A 87 -1.951 -12.756 10.271 1.00 1.00 C ATOM 0 H MET A 87 -0.258 -6.444 8.894 1.00 1.00 H new ATOM 0 HA MET A 87 -0.291 -8.517 10.952 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.498 -8.978 7.978 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.558 -10.040 8.889 1.00 1.00 H new ATOM 0 HG2 MET A 87 -1.559 -10.195 10.533 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.439 -9.708 9.098 1.00 1.00 H new ATOM 0 HE1 MET A 87 -1.950 -13.824 10.055 1.00 1.00 H new ATOM 0 HE2 MET A 87 -1.266 -12.552 11.094 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.957 -12.443 10.551 1.00 1.00 H new ATOM 235 N VAL A 88 2.145 -8.305 11.049 1.00 1.00 N ATOM 236 CA VAL A 88 3.577 -8.101 11.188 1.00 1.00 C ATOM 237 C VAL A 88 4.317 -9.077 10.270 1.00 1.00 C ATOM 238 O VAL A 88 3.912 -10.230 10.129 1.00 1.00 O ATOM 239 CB VAL A 88 3.986 -8.234 12.656 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.444 -7.818 12.859 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.054 -7.424 13.559 1.00 1.00 C ATOM 0 H VAL A 88 1.693 -8.722 11.863 1.00 1.00 H new ATOM 0 HA VAL A 88 3.851 -7.092 10.880 1.00 1.00 H new ATOM 0 HB VAL A 88 3.896 -9.284 12.936 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.709 -7.922 13.911 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.091 -8.456 12.257 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.572 -6.779 12.554 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.366 -7.535 14.597 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.098 -6.372 13.278 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.032 -7.787 13.446 1.00 1.00 H new ATOM 251 N GLY A 89 5.389 -8.579 9.672 1.00 1.00 N ATOM 252 CA GLY A 89 6.190 -9.393 8.773 1.00 1.00 C ATOM 253 C GLY A 89 7.056 -8.517 7.865 1.00 1.00 C ATOM 254 O GLY A 89 7.844 -7.705 8.348 1.00 1.00 O ATOM 0 H GLY A 89 5.722 -7.622 9.792 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.826 -10.063 9.352 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.537 -10.020 8.165 1.00 1.00 H new ATOM 258 N THR A 90 6.881 -8.711 6.566 1.00 1.00 N ATOM 259 CA THR A 90 7.636 -7.949 5.587 1.00 1.00 C ATOM 260 C THR A 90 6.689 -7.254 4.606 1.00 1.00 C ATOM 261 O THR A 90 5.493 -7.540 4.584 1.00 1.00 O ATOM 262 CB THR A 90 8.624 -8.899 4.908 1.00 1.00 C ATOM 263 OG1 THR A 90 9.453 -9.357 5.973 1.00 1.00 O ATOM 264 CG2 THR A 90 9.590 -8.170 3.972 1.00 1.00 C ATOM 0 H THR A 90 6.227 -9.385 6.169 1.00 1.00 H new ATOM 0 HA THR A 90 8.205 -7.150 6.062 1.00 1.00 H new ATOM 0 HB THR A 90 8.073 -9.653 4.345 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.123 -9.980 5.622 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.269 -8.891 3.517 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.025 -7.660 3.191 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.165 -7.439 4.540 1.00 1.00 H new ATOM 272 N PHE A 91 7.261 -6.355 3.819 1.00 1.00 N ATOM 273 CA PHE A 91 6.483 -5.618 2.838 1.00 1.00 C ATOM 274 C PHE A 91 7.252 -5.474 1.523 1.00 1.00 C ATOM 275 O PHE A 91 8.457 -5.229 1.528 1.00 1.00 O ATOM 276 CB PHE A 91 6.231 -4.226 3.422 1.00 1.00 C ATOM 277 CG PHE A 91 5.585 -3.246 2.439 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.312 -2.740 1.407 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.284 -2.883 2.598 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.712 -1.830 0.496 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.685 -1.974 1.686 1.00 1.00 C ATOM 282 CZ PHE A 91 4.411 -1.467 0.655 1.00 1.00 C ATOM 0 H PHE A 91 8.253 -6.120 3.841 1.00 1.00 H new ATOM 0 HA PHE A 91 5.553 -6.146 2.628 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.590 -4.321 4.298 1.00 1.00 H new ATOM 0 HB3 PHE A 91 7.178 -3.810 3.764 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.345 -3.030 1.280 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.707 -3.286 3.417 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.289 -1.426 -0.323 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.652 -1.685 1.812 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.955 -0.776 -0.038 1.00 1.00 H new ATOM 291 N TYR A 92 6.523 -5.635 0.427 1.00 1.00 N ATOM 292 CA TYR A 92 7.122 -5.526 -0.892 1.00 1.00 C ATOM 293 C TYR A 92 6.268 -4.651 -1.811 1.00 1.00 C ATOM 294 O TYR A 92 5.050 -4.585 -1.655 1.00 1.00 O ATOM 295 CB TYR A 92 7.163 -6.948 -1.455 1.00 1.00 C ATOM 296 CG TYR A 92 8.162 -7.867 -0.750 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.517 -7.681 -0.930 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.708 -8.884 0.067 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.458 -8.547 -0.267 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.649 -9.750 0.730 1.00 1.00 C ATOM 301 CZ TYR A 92 9.977 -9.538 0.530 1.00 1.00 C ATOM 302 OH TYR A 92 10.865 -10.355 1.157 1.00 1.00 O ATOM 0 H TYR A 92 5.524 -5.840 0.426 1.00 1.00 H new ATOM 0 HA TYR A 92 8.111 -5.073 -0.828 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.168 -7.386 -1.381 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.413 -6.901 -2.515 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.872 -6.886 -1.568 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.647 -9.030 0.209 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.521 -8.412 -0.400 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.308 -10.549 1.371 1.00 1.00 H new ATOM 0 HH TYR A 92 10.379 -11.035 1.668 1.00 1.00 H new ATOM 311 N ARG A 93 6.941 -4.002 -2.750 1.00 1.00 N ATOM 312 CA ARG A 93 6.259 -3.134 -3.695 1.00 1.00 C ATOM 313 C ARG A 93 6.002 -3.876 -5.008 1.00 1.00 C ATOM 314 O ARG A 93 5.185 -3.444 -5.820 1.00 1.00 O ATOM 315 CB ARG A 93 7.082 -1.876 -3.981 1.00 1.00 C ATOM 316 CG ARG A 93 7.396 -1.121 -2.689 1.00 1.00 C ATOM 317 CD ARG A 93 6.294 -0.109 -2.363 1.00 1.00 C ATOM 318 NE ARG A 93 5.982 0.701 -3.562 1.00 1.00 N ATOM 319 CZ ARG A 93 4.787 1.288 -3.788 1.00 1.00 C ATOM 320 NH1 ARG A 93 3.780 1.157 -2.899 1.00 1.00 N ATOM 321 NH2 ARG A 93 4.618 1.988 -4.894 1.00 1.00 N ATOM 0 H ARG A 93 7.951 -4.060 -2.877 1.00 1.00 H new ATOM 0 HA ARG A 93 5.309 -2.839 -3.248 1.00 1.00 H new ATOM 0 HB2 ARG A 93 8.011 -2.151 -4.481 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.534 -1.226 -4.662 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.500 -1.828 -1.866 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.351 -0.605 -2.788 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.399 -0.630 -2.023 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.614 0.540 -1.548 1.00 1.00 H new ATOM 0 HE ARG A 93 6.715 0.823 -4.261 1.00 1.00 H new ATOM 0 HH11 ARG A 93 3.918 0.611 -2.048 1.00 1.00 H new ATOM 0 HH12 ARG A 93 2.881 1.604 -3.078 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.383 2.079 -5.562 1.00 1.00 H new ATOM 0 HH22 ARG A 93 3.722 2.438 -5.081 1.00 1.00 H new ATOM 330 N THR A 94 6.712 -4.982 -5.175 1.00 1.00 N ATOM 331 CA THR A 94 6.571 -5.789 -6.374 1.00 1.00 C ATOM 332 C THR A 94 6.405 -7.264 -6.009 1.00 1.00 C ATOM 333 O THR A 94 6.834 -7.695 -4.939 1.00 1.00 O ATOM 334 CB THR A 94 7.780 -5.517 -7.271 1.00 1.00 C ATOM 335 OG1 THR A 94 8.896 -5.919 -6.482 1.00 1.00 O ATOM 336 CG2 THR A 94 8.010 -4.023 -7.509 1.00 1.00 C ATOM 0 H THR A 94 7.387 -5.338 -4.499 1.00 1.00 H new ATOM 0 HA THR A 94 5.671 -5.521 -6.927 1.00 1.00 H new ATOM 0 HB THR A 94 7.641 -6.019 -8.228 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.352 -6.669 -6.918 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.880 -3.887 -8.152 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.132 -3.592 -7.990 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.182 -3.525 -6.555 1.00 1.00 H new ATOM 344 N PRO A 95 5.766 -8.019 -6.941 1.00 1.00 N ATOM 345 CA PRO A 95 5.537 -9.439 -6.728 1.00 1.00 C ATOM 346 C PRO A 95 6.829 -10.237 -6.918 1.00 1.00 C ATOM 347 O PRO A 95 6.958 -11.348 -6.408 1.00 1.00 O ATOM 348 CB PRO A 95 4.454 -9.818 -7.723 1.00 1.00 C ATOM 349 CG PRO A 95 4.444 -8.714 -8.769 1.00 1.00 C ATOM 350 CD PRO A 95 5.244 -7.544 -8.220 1.00 1.00 C ATOM 0 HA PRO A 95 5.220 -9.665 -5.710 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.664 -10.786 -8.179 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.484 -9.900 -7.232 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.879 -9.069 -9.703 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.422 -8.407 -8.990 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.051 -7.263 -8.897 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.617 -6.662 -8.089 1.00 1.00 H new ATOM 355 N SER A 96 7.755 -9.637 -7.653 1.00 1.00 N ATOM 356 CA SER A 96 9.031 -10.277 -7.917 1.00 1.00 C ATOM 357 C SER A 96 10.132 -9.220 -8.035 1.00 1.00 C ATOM 358 O SER A 96 9.847 -8.026 -8.106 1.00 1.00 O ATOM 359 CB SER A 96 8.970 -11.124 -9.190 1.00 1.00 C ATOM 360 OG SER A 96 8.914 -12.518 -8.901 1.00 1.00 O ATOM 0 H SER A 96 7.646 -8.714 -8.074 1.00 1.00 H new ATOM 0 HA SER A 96 9.260 -10.940 -7.083 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.094 -10.839 -9.773 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.845 -10.916 -9.806 1.00 1.00 H new ATOM 0 HG SER A 96 8.874 -13.024 -9.739 1.00 1.00 H new ATOM 365 N PRO A 97 11.401 -9.711 -8.052 1.00 1.00 N ATOM 366 CA PRO A 97 12.545 -8.822 -8.161 1.00 1.00 C ATOM 367 C PRO A 97 12.694 -8.292 -9.588 1.00 1.00 C ATOM 368 O PRO A 97 13.289 -7.237 -9.802 1.00 1.00 O ATOM 369 CB PRO A 97 13.734 -9.657 -7.710 1.00 1.00 C ATOM 370 CG PRO A 97 13.288 -11.106 -7.811 1.00 1.00 C ATOM 371 CD PRO A 97 11.777 -11.119 -7.970 1.00 1.00 C ATOM 0 HA PRO A 97 12.444 -7.928 -7.545 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.603 -9.471 -8.341 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.022 -9.407 -6.689 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.765 -11.594 -8.661 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.583 -11.659 -6.919 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.478 -11.662 -8.867 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.294 -11.609 -7.125 1.00 1.00 H new ATOM 376 N ASP A 98 12.144 -9.047 -10.527 1.00 1.00 N ATOM 377 CA ASP A 98 12.208 -8.665 -11.927 1.00 1.00 C ATOM 378 C ASP A 98 10.792 -8.415 -12.449 1.00 1.00 C ATOM 379 O ASP A 98 10.487 -8.720 -13.601 1.00 1.00 O ATOM 380 CB ASP A 98 12.834 -9.777 -12.773 1.00 1.00 C ATOM 381 CG ASP A 98 13.944 -9.321 -13.721 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.755 -8.446 -13.382 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.958 -9.911 -14.868 1.00 1.00 O ATOM 0 H ASP A 98 11.652 -9.922 -10.346 1.00 1.00 H new ATOM 0 HA ASP A 98 12.819 -7.765 -12.003 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.237 -10.538 -12.105 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.048 -10.252 -13.360 1.00 1.00 H new ATOM 388 N ALA A 99 9.964 -7.861 -11.575 1.00 1.00 N ATOM 389 CA ALA A 99 8.586 -7.565 -11.933 1.00 1.00 C ATOM 390 C ALA A 99 8.309 -6.081 -11.693 1.00 1.00 C ATOM 391 O ALA A 99 8.888 -5.474 -10.793 1.00 1.00 O ATOM 392 CB ALA A 99 7.646 -8.471 -11.134 1.00 1.00 C ATOM 0 H ALA A 99 10.220 -7.609 -10.620 1.00 1.00 H new ATOM 0 HA ALA A 99 8.412 -7.765 -12.990 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.613 -8.250 -11.402 1.00 1.00 H new ATOM 0 HB2 ALA A 99 7.865 -9.514 -11.362 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.790 -8.295 -10.068 1.00 1.00 H new ATOM 398 N LYS A 100 7.422 -5.537 -12.514 1.00 1.00 N ATOM 399 CA LYS A 100 7.062 -4.134 -12.403 1.00 1.00 C ATOM 400 C LYS A 100 6.555 -3.853 -10.987 1.00 1.00 C ATOM 401 O LYS A 100 6.344 -4.779 -10.204 1.00 1.00 O ATOM 402 CB LYS A 100 6.068 -3.747 -13.499 1.00 1.00 C ATOM 403 CG LYS A 100 6.452 -4.385 -14.837 1.00 1.00 C ATOM 404 CD LYS A 100 6.033 -3.494 -16.008 1.00 1.00 C ATOM 405 CE LYS A 100 4.828 -4.086 -16.743 1.00 1.00 C ATOM 406 NZ LYS A 100 3.950 -3.008 -17.252 1.00 1.00 N ATOM 0 H LYS A 100 6.942 -6.043 -13.259 1.00 1.00 H new ATOM 0 HA LYS A 100 7.937 -3.503 -12.561 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.065 -4.065 -13.215 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.040 -2.662 -13.604 1.00 1.00 H new ATOM 0 HG2 LYS A 100 7.529 -4.552 -14.869 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.975 -5.361 -14.929 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.786 -2.498 -15.641 1.00 1.00 H new ATOM 0 HD3 LYS A 100 6.867 -3.382 -16.701 1.00 1.00 H new ATOM 0 HE2 LYS A 100 5.169 -4.707 -17.571 1.00 1.00 H new ATOM 0 HE3 LYS A 100 4.266 -4.733 -16.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 3.138 -3.427 -17.748 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 3.610 -2.432 -16.456 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.485 -2.407 -17.911 1.00 1.00 H new ATOM 415 N ALA A 101 6.374 -2.571 -10.700 1.00 1.00 N ATOM 416 CA ALA A 101 5.895 -2.158 -9.392 1.00 1.00 C ATOM 417 C ALA A 101 4.365 -2.131 -9.399 1.00 1.00 C ATOM 418 O ALA A 101 3.753 -1.617 -10.334 1.00 1.00 O ATOM 419 CB ALA A 101 6.501 -0.800 -9.033 1.00 1.00 C ATOM 0 H ALA A 101 6.551 -1.806 -11.351 1.00 1.00 H new ATOM 0 HA ALA A 101 6.208 -2.868 -8.626 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.142 -0.489 -8.052 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.588 -0.880 -9.013 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.205 -0.061 -9.778 1.00 1.00 H new ATOM 425 N PHE A 102 3.790 -2.692 -8.344 1.00 1.00 N ATOM 426 CA PHE A 102 2.344 -2.738 -8.217 1.00 1.00 C ATOM 427 C PHE A 102 1.736 -1.341 -8.358 1.00 1.00 C ATOM 428 O PHE A 102 0.699 -1.174 -8.998 1.00 1.00 O ATOM 429 CB PHE A 102 2.036 -3.277 -6.818 1.00 1.00 C ATOM 430 CG PHE A 102 1.906 -4.800 -6.754 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.852 -5.419 -7.350 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.844 -5.536 -6.099 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.730 -6.833 -7.290 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.723 -6.950 -6.039 1.00 1.00 C ATOM 435 CZ PHE A 102 1.670 -7.568 -6.636 1.00 1.00 C ATOM 0 H PHE A 102 4.300 -3.118 -7.570 1.00 1.00 H new ATOM 0 HA PHE A 102 1.921 -3.369 -8.999 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.825 -2.961 -6.136 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.109 -2.828 -6.463 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.107 -4.835 -7.870 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.681 -5.045 -5.625 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.108 -7.324 -7.763 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.468 -7.534 -5.519 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.579 -8.643 -6.591 1.00 1.00 H new ATOM 444 N ILE A 103 2.407 -0.375 -7.749 1.00 1.00 N ATOM 445 CA ILE A 103 1.945 1.002 -7.798 1.00 1.00 C ATOM 446 C ILE A 103 3.139 1.927 -8.041 1.00 1.00 C ATOM 447 O ILE A 103 4.150 1.839 -7.344 1.00 1.00 O ATOM 448 CB ILE A 103 1.148 1.345 -6.538 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.142 2.855 -6.288 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.668 0.565 -5.330 1.00 1.00 C ATOM 451 CD1 ILE A 103 0.449 3.188 -4.965 1.00 1.00 C ATOM 0 H ILE A 103 3.267 -0.518 -7.219 1.00 1.00 H new ATOM 0 HA ILE A 103 1.256 1.144 -8.631 1.00 1.00 H new ATOM 0 HB ILE A 103 0.113 1.040 -6.695 1.00 1.00 H new ATOM 0 HG12 ILE A 103 2.166 3.229 -6.271 1.00 1.00 H new ATOM 0 HG13 ILE A 103 0.632 3.361 -7.108 1.00 1.00 H new ATOM 0 HG21 ILE A 103 1.084 0.828 -4.448 1.00 1.00 H new ATOM 0 HG22 ILE A 103 1.576 -0.504 -5.520 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.715 0.815 -5.159 1.00 1.00 H new ATOM 0 HD11 ILE A 103 0.458 4.267 -4.811 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -0.582 2.834 -4.995 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.976 2.700 -4.145 1.00 1.00 H new ATOM 462 N GLU A 104 2.985 2.793 -9.031 1.00 1.00 N ATOM 463 CA GLU A 104 4.038 3.734 -9.375 1.00 1.00 C ATOM 464 C GLU A 104 3.658 5.145 -8.920 1.00 1.00 C ATOM 465 O GLU A 104 2.648 5.691 -9.360 1.00 1.00 O ATOM 466 CB GLU A 104 4.334 3.702 -10.875 1.00 1.00 C ATOM 467 CG GLU A 104 5.810 3.998 -11.150 1.00 1.00 C ATOM 468 CD GLU A 104 6.003 4.569 -12.555 1.00 1.00 C ATOM 469 OE1 GLU A 104 5.883 5.789 -12.751 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.286 3.700 -13.464 1.00 1.00 O ATOM 0 H GLU A 104 2.146 2.863 -9.607 1.00 1.00 H new ATOM 0 HA GLU A 104 4.948 3.438 -8.853 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.074 2.724 -11.280 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.711 4.435 -11.388 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.186 4.706 -10.411 1.00 1.00 H new ATOM 0 HG3 GLU A 104 6.394 3.084 -11.042 1.00 1.00 H new ATOM 476 N VAL A 105 4.489 5.694 -8.047 1.00 1.00 N ATOM 477 CA VAL A 105 4.253 7.031 -7.528 1.00 1.00 C ATOM 478 C VAL A 105 3.759 7.933 -8.661 1.00 1.00 C ATOM 479 O VAL A 105 4.482 8.175 -9.627 1.00 1.00 O ATOM 480 CB VAL A 105 5.518 7.560 -6.851 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.293 8.966 -6.289 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.998 6.603 -5.758 1.00 1.00 C ATOM 0 H VAL A 105 5.327 5.238 -7.686 1.00 1.00 H new ATOM 0 HA VAL A 105 3.475 7.013 -6.764 1.00 1.00 H new ATOM 0 HB VAL A 105 6.300 7.623 -7.608 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.208 9.318 -5.813 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.022 9.643 -7.099 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.489 8.940 -5.554 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.899 7.004 -5.293 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.219 6.492 -5.004 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.219 5.630 -6.197 1.00 1.00 H new ATOM 492 N GLY A 106 2.532 8.406 -8.506 1.00 1.00 N ATOM 493 CA GLY A 106 1.932 9.275 -9.504 1.00 1.00 C ATOM 494 C GLY A 106 0.788 8.568 -10.232 1.00 1.00 C ATOM 495 O GLY A 106 0.476 8.899 -11.375 1.00 1.00 O ATOM 0 H GLY A 106 1.936 8.204 -7.703 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.558 10.180 -9.025 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.689 9.585 -10.224 1.00 1.00 H new ATOM 499 N GLN A 107 0.194 7.607 -9.540 1.00 1.00 N ATOM 500 CA GLN A 107 -0.910 6.850 -10.108 1.00 1.00 C ATOM 501 C GLN A 107 -2.038 6.709 -9.083 1.00 1.00 C ATOM 502 O GLN A 107 -1.822 6.895 -7.887 1.00 1.00 O ATOM 503 CB GLN A 107 -0.440 5.479 -10.597 1.00 1.00 C ATOM 504 CG GLN A 107 -1.250 5.024 -11.812 1.00 1.00 C ATOM 505 CD GLN A 107 -1.983 3.712 -11.521 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.146 3.535 -11.848 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.241 2.805 -10.892 1.00 1.00 N ATOM 0 H GLN A 107 0.455 7.335 -8.592 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.294 7.395 -10.970 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.618 5.524 -10.857 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.540 4.748 -9.794 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.971 5.795 -12.083 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.587 4.893 -12.667 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.274 3.018 -10.647 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.639 1.896 -10.654 1.00 1.00 H new ATOM 514 N LYS A 108 -3.217 6.381 -9.591 1.00 1.00 N ATOM 515 CA LYS A 108 -4.379 6.213 -8.735 1.00 1.00 C ATOM 516 C LYS A 108 -4.671 4.720 -8.566 1.00 1.00 C ATOM 517 O LYS A 108 -4.025 3.883 -9.194 1.00 1.00 O ATOM 518 CB LYS A 108 -5.565 7.013 -9.279 1.00 1.00 C ATOM 519 CG LYS A 108 -5.091 8.285 -9.985 1.00 1.00 C ATOM 520 CD LYS A 108 -6.244 9.272 -10.169 1.00 1.00 C ATOM 521 CE LYS A 108 -6.935 9.063 -11.518 1.00 1.00 C ATOM 522 NZ LYS A 108 -7.320 10.363 -12.110 1.00 1.00 N ATOM 0 H LYS A 108 -3.392 6.227 -10.584 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.181 6.615 -7.741 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.135 6.397 -9.975 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.237 7.275 -8.462 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.296 8.753 -9.404 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -4.668 8.030 -10.956 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.967 9.147 -9.363 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -5.867 10.293 -10.104 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.268 8.531 -12.196 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.820 8.440 -11.387 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -7.788 10.203 -13.025 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -7.973 10.856 -11.469 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -6.470 10.945 -12.253 1.00 1.00 H new ATOM 531 N VAL A 109 -5.644 4.433 -7.714 1.00 1.00 N ATOM 532 CA VAL A 109 -6.029 3.056 -7.454 1.00 1.00 C ATOM 533 C VAL A 109 -7.509 3.008 -7.071 1.00 1.00 C ATOM 534 O VAL A 109 -7.988 3.860 -6.324 1.00 1.00 O ATOM 535 CB VAL A 109 -5.115 2.450 -6.387 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.694 2.262 -6.924 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.113 3.304 -5.117 1.00 1.00 C ATOM 0 H VAL A 109 -6.177 5.130 -7.195 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.906 2.449 -8.351 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.508 1.467 -6.129 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.065 1.830 -6.146 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.716 1.594 -7.785 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.288 3.228 -7.224 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.456 2.851 -4.375 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.757 4.307 -5.353 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.125 3.363 -4.717 1.00 1.00 H new ATOM 547 N ASN A 110 -8.192 2.004 -7.598 1.00 1.00 N ATOM 548 CA ASN A 110 -9.608 1.834 -7.321 1.00 1.00 C ATOM 549 C ASN A 110 -9.860 0.406 -6.830 1.00 1.00 C ATOM 550 O ASN A 110 -9.158 -0.523 -7.227 1.00 1.00 O ATOM 551 CB ASN A 110 -10.447 2.055 -8.581 1.00 1.00 C ATOM 552 CG ASN A 110 -11.821 2.631 -8.231 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.799 1.918 -8.072 1.00 1.00 O ATOM 554 ND2 ASN A 110 -11.840 3.955 -8.121 1.00 1.00 N ATOM 0 H ASN A 110 -7.791 1.299 -8.216 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.893 2.566 -6.565 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.925 2.734 -9.255 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.569 1.111 -9.111 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -12.710 4.435 -7.891 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -10.985 4.491 -8.267 1.00 1.00 H new ATOM 560 N VAL A 111 -10.863 0.277 -5.974 1.00 1.00 N ATOM 561 CA VAL A 111 -11.215 -1.021 -5.425 1.00 1.00 C ATOM 562 C VAL A 111 -11.118 -2.080 -6.526 1.00 1.00 C ATOM 563 O VAL A 111 -11.942 -2.108 -7.439 1.00 1.00 O ATOM 564 CB VAL A 111 -12.601 -0.957 -4.778 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.245 -2.344 -4.724 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.526 -0.333 -3.383 1.00 1.00 C ATOM 0 H VAL A 111 -11.443 1.050 -5.647 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.516 -1.305 -4.638 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.231 -0.319 -5.397 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.229 -2.271 -4.260 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.349 -2.736 -5.736 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.616 -3.014 -4.138 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.524 -0.299 -2.945 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.872 -0.934 -2.750 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.128 0.679 -3.458 1.00 1.00 H new ATOM 576 N GLY A 112 -10.104 -2.922 -6.403 1.00 1.00 N ATOM 577 CA GLY A 112 -9.888 -3.980 -7.376 1.00 1.00 C ATOM 578 C GLY A 112 -8.444 -3.975 -7.880 1.00 1.00 C ATOM 579 O GLY A 112 -8.037 -4.869 -8.620 1.00 1.00 O ATOM 0 H GLY A 112 -9.422 -2.894 -5.645 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.116 -4.946 -6.925 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.571 -3.851 -8.216 1.00 1.00 H new ATOM 583 N ASP A 113 -7.707 -2.956 -7.459 1.00 1.00 N ATOM 584 CA ASP A 113 -6.316 -2.824 -7.859 1.00 1.00 C ATOM 585 C ASP A 113 -5.416 -3.099 -6.653 1.00 1.00 C ATOM 586 O ASP A 113 -5.699 -2.645 -5.545 1.00 1.00 O ATOM 587 CB ASP A 113 -6.020 -1.408 -8.357 1.00 1.00 C ATOM 588 CG ASP A 113 -5.866 -1.275 -9.874 1.00 1.00 C ATOM 589 OD1 ASP A 113 -4.804 -0.876 -10.375 1.00 1.00 O ATOM 590 OD2 ASP A 113 -6.908 -1.606 -10.559 1.00 1.00 O ATOM 0 H ASP A 113 -8.047 -2.215 -6.846 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.125 -3.536 -8.662 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.823 -0.748 -8.029 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.105 -1.056 -7.882 1.00 1.00 H new ATOM 595 N THR A 114 -4.349 -3.842 -6.909 1.00 1.00 N ATOM 596 CA THR A 114 -3.405 -4.183 -5.859 1.00 1.00 C ATOM 597 C THR A 114 -2.814 -2.915 -5.240 1.00 1.00 C ATOM 598 O THR A 114 -3.076 -1.810 -5.711 1.00 1.00 O ATOM 599 CB THR A 114 -2.350 -5.116 -6.456 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.100 -6.230 -6.931 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.427 -5.714 -5.393 1.00 1.00 C ATOM 0 H THR A 114 -4.118 -4.217 -7.829 1.00 1.00 H new ATOM 0 HA THR A 114 -3.898 -4.707 -5.040 1.00 1.00 H new ATOM 0 HB THR A 114 -1.754 -4.569 -7.187 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.493 -6.884 -7.336 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.698 -6.368 -5.871 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.907 -4.912 -4.870 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.018 -6.289 -4.680 1.00 1.00 H new ATOM 609 N LEU A 115 -2.029 -3.116 -4.192 1.00 1.00 N ATOM 610 CA LEU A 115 -1.399 -2.003 -3.504 1.00 1.00 C ATOM 611 C LEU A 115 0.057 -2.356 -3.196 1.00 1.00 C ATOM 612 O LEU A 115 0.959 -1.554 -3.433 1.00 1.00 O ATOM 613 CB LEU A 115 -2.210 -1.609 -2.268 1.00 1.00 C ATOM 614 CG LEU A 115 -2.501 -0.115 -2.104 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.604 0.337 -3.061 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.830 0.222 -0.649 1.00 1.00 C ATOM 0 H LEU A 115 -1.815 -4.034 -3.803 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.385 -1.120 -4.143 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.160 -2.143 -2.296 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.676 -1.954 -1.383 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.600 0.440 -2.367 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.791 1.402 -2.924 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -3.292 0.153 -4.089 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.517 -0.221 -2.854 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.033 1.289 -0.560 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.708 -0.342 -0.335 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -1.984 -0.041 -0.014 1.00 1.00 H new ATOM 627 N CYS A 116 0.242 -3.560 -2.672 1.00 1.00 N ATOM 628 CA CYS A 116 1.574 -4.030 -2.330 1.00 1.00 C ATOM 629 C CYS A 116 1.468 -5.489 -1.882 1.00 1.00 C ATOM 630 O CYS A 116 0.460 -6.148 -2.134 1.00 1.00 O ATOM 631 CB CYS A 116 2.227 -3.152 -1.261 1.00 1.00 C ATOM 632 SG CYS A 116 1.510 -3.527 0.381 1.00 1.00 S ATOM 0 H CYS A 116 -0.508 -4.223 -2.476 1.00 1.00 H new ATOM 0 HA CYS A 116 2.221 -3.965 -3.205 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.303 -3.324 -1.245 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.076 -2.100 -1.501 1.00 1.00 H new ATOM 0 HG CYS A 116 2.360 -3.203 1.310 1.00 1.00 H new ATOM 637 N ILE A 117 2.522 -5.952 -1.226 1.00 1.00 N ATOM 638 CA ILE A 117 2.560 -7.321 -0.741 1.00 1.00 C ATOM 639 C ILE A 117 3.169 -7.344 0.661 1.00 1.00 C ATOM 640 O ILE A 117 3.966 -6.474 1.011 1.00 1.00 O ATOM 641 CB ILE A 117 3.286 -8.224 -1.742 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.638 -8.141 -3.125 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.359 -9.663 -1.228 1.00 1.00 C ATOM 644 CD1 ILE A 117 3.039 -9.338 -3.989 1.00 1.00 C ATOM 0 H ILE A 117 3.356 -5.403 -1.019 1.00 1.00 H new ATOM 0 HA ILE A 117 1.551 -7.724 -0.657 1.00 1.00 H new ATOM 0 HB ILE A 117 4.311 -7.866 -1.845 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.553 -8.109 -3.021 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.938 -7.216 -3.617 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.879 -10.284 -1.957 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.900 -9.684 -0.282 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.350 -10.047 -1.078 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.565 -9.256 -4.967 1.00 1.00 H new ATOM 0 HD12 ILE A 117 4.122 -9.353 -4.110 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.716 -10.260 -3.506 1.00 1.00 H new ATOM 655 N VAL A 118 2.771 -8.347 1.429 1.00 1.00 N ATOM 656 CA VAL A 118 3.267 -8.495 2.787 1.00 1.00 C ATOM 657 C VAL A 118 3.633 -9.960 3.035 1.00 1.00 C ATOM 658 O VAL A 118 2.863 -10.861 2.708 1.00 1.00 O ATOM 659 CB VAL A 118 2.235 -7.961 3.782 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.506 -8.491 5.191 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.202 -6.431 3.769 1.00 1.00 C ATOM 0 H VAL A 118 2.110 -9.066 1.136 1.00 1.00 H new ATOM 0 HA VAL A 118 4.172 -7.905 2.929 1.00 1.00 H new ATOM 0 HB VAL A 118 1.254 -8.320 3.472 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.758 -8.096 5.878 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.455 -9.580 5.186 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.498 -8.175 5.514 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.460 -6.077 4.485 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.184 -6.044 4.042 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.939 -6.081 2.771 1.00 1.00 H new ATOM 671 N GLU A 119 4.811 -10.152 3.612 1.00 1.00 N ATOM 672 CA GLU A 119 5.289 -11.492 3.907 1.00 1.00 C ATOM 673 C GLU A 119 4.956 -11.867 5.353 1.00 1.00 C ATOM 674 O GLU A 119 5.239 -11.106 6.276 1.00 1.00 O ATOM 675 CB GLU A 119 6.792 -11.609 3.643 1.00 1.00 C ATOM 676 CG GLU A 119 7.127 -12.935 2.958 1.00 1.00 C ATOM 677 CD GLU A 119 8.422 -12.824 2.151 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.448 -12.376 2.683 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.337 -13.224 0.927 1.00 1.00 O ATOM 0 H GLU A 119 5.448 -9.402 3.883 1.00 1.00 H new ATOM 0 HA GLU A 119 4.781 -12.192 3.244 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.121 -10.779 3.017 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.337 -11.534 4.584 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.228 -13.720 3.707 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.308 -13.225 2.300 1.00 1.00 H new ATOM 685 N ALA A 120 4.359 -13.040 5.503 1.00 1.00 N ATOM 686 CA ALA A 120 3.985 -13.526 6.820 1.00 1.00 C ATOM 687 C ALA A 120 3.550 -14.990 6.715 1.00 1.00 C ATOM 688 O ALA A 120 3.365 -15.508 5.614 1.00 1.00 O ATOM 689 CB ALA A 120 2.887 -12.632 7.400 1.00 1.00 C ATOM 0 H ALA A 120 4.125 -13.668 4.734 1.00 1.00 H new ATOM 0 HA ALA A 120 4.835 -13.483 7.501 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.606 -12.996 8.388 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.255 -11.609 7.481 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.017 -12.653 6.744 1.00 1.00 H new ATOM 695 N MET A 121 3.401 -15.614 7.874 1.00 1.00 N ATOM 696 CA MET A 121 2.992 -17.007 7.926 1.00 1.00 C ATOM 697 C MET A 121 3.724 -17.833 6.866 1.00 1.00 C ATOM 698 O MET A 121 3.108 -18.633 6.163 1.00 1.00 O ATOM 699 CB MET A 121 1.482 -17.106 7.698 1.00 1.00 C ATOM 700 CG MET A 121 1.102 -16.575 6.313 1.00 1.00 C ATOM 701 SD MET A 121 -0.599 -16.980 5.951 1.00 1.00 S ATOM 702 CE MET A 121 -1.425 -15.945 7.149 1.00 1.00 C ATOM 0 H MET A 121 3.556 -15.181 8.784 1.00 1.00 H new ATOM 0 HA MET A 121 3.246 -17.404 8.909 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.163 -18.144 7.794 1.00 1.00 H new ATOM 0 HB3 MET A 121 0.956 -16.539 8.466 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.243 -15.495 6.277 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.757 -17.007 5.556 1.00 1.00 H new ATOM 0 HE1 MET A 121 -2.474 -15.837 6.875 1.00 1.00 H new ATOM 0 HE2 MET A 121 -1.353 -16.402 8.136 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.952 -14.963 7.169 1.00 1.00 H new ATOM 710 N LYS A 122 5.027 -17.612 6.785 1.00 1.00 N ATOM 711 CA LYS A 122 5.850 -18.325 5.822 1.00 1.00 C ATOM 712 C LYS A 122 5.106 -18.413 4.488 1.00 1.00 C ATOM 713 O LYS A 122 4.963 -19.496 3.924 1.00 1.00 O ATOM 714 CB LYS A 122 6.271 -19.685 6.382 1.00 1.00 C ATOM 715 CG LYS A 122 7.687 -19.627 6.958 1.00 1.00 C ATOM 716 CD LYS A 122 8.731 -19.569 5.841 1.00 1.00 C ATOM 717 CE LYS A 122 10.143 -19.449 6.416 1.00 1.00 C ATOM 718 NZ LYS A 122 10.564 -18.030 6.466 1.00 1.00 N ATOM 0 H LYS A 122 5.534 -16.949 7.371 1.00 1.00 H new ATOM 0 HA LYS A 122 6.776 -17.782 5.635 1.00 1.00 H new ATOM 0 HB2 LYS A 122 5.571 -19.995 7.158 1.00 1.00 H new ATOM 0 HB3 LYS A 122 6.226 -20.436 5.594 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.787 -18.752 7.600 1.00 1.00 H new ATOM 0 HG3 LYS A 122 7.866 -20.502 7.583 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.660 -20.466 5.225 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.526 -18.719 5.191 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.172 -19.878 7.417 1.00 1.00 H new ATOM 0 HE3 LYS A 122 10.841 -20.020 5.804 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 11.525 -17.967 6.859 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.556 -17.631 5.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 9.907 -17.494 7.069 1.00 1.00 H new ATOM 727 N MET A 123 4.652 -17.258 4.023 1.00 1.00 N ATOM 728 CA MET A 123 3.927 -17.190 2.766 1.00 1.00 C ATOM 729 C MET A 123 3.656 -15.739 2.366 1.00 1.00 C ATOM 730 O MET A 123 3.654 -14.848 3.214 1.00 1.00 O ATOM 731 CB MET A 123 2.599 -17.939 2.901 1.00 1.00 C ATOM 732 CG MET A 123 2.573 -19.176 2.001 1.00 1.00 C ATOM 733 SD MET A 123 2.039 -20.600 2.935 1.00 1.00 S ATOM 734 CE MET A 123 1.468 -21.645 1.605 1.00 1.00 C ATOM 0 H MET A 123 4.772 -16.362 4.495 1.00 1.00 H new ATOM 0 HA MET A 123 4.538 -17.652 1.991 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.449 -18.237 3.939 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.775 -17.276 2.638 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.900 -19.010 1.160 1.00 1.00 H new ATOM 0 HG3 MET A 123 3.565 -19.354 1.586 1.00 1.00 H new ATOM 0 HE1 MET A 123 1.097 -22.585 2.014 1.00 1.00 H new ATOM 0 HE2 MET A 123 0.665 -21.142 1.066 1.00 1.00 H new ATOM 0 HE3 MET A 123 2.293 -21.847 0.921 1.00 1.00 H new ATOM 742 N MET A 124 3.435 -15.546 1.074 1.00 1.00 N ATOM 743 CA MET A 124 3.164 -14.217 0.552 1.00 1.00 C ATOM 744 C MET A 124 1.702 -13.828 0.777 1.00 1.00 C ATOM 745 O MET A 124 0.809 -14.668 0.676 1.00 1.00 O ATOM 746 CB MET A 124 3.477 -14.183 -0.945 1.00 1.00 C ATOM 747 CG MET A 124 3.934 -12.789 -1.379 1.00 1.00 C ATOM 748 SD MET A 124 5.203 -12.922 -2.626 1.00 1.00 S ATOM 749 CE MET A 124 4.191 -12.985 -4.094 1.00 1.00 C ATOM 0 H MET A 124 3.438 -16.287 0.373 1.00 1.00 H new ATOM 0 HA MET A 124 3.796 -13.503 1.080 1.00 1.00 H new ATOM 0 HB2 MET A 124 4.254 -14.912 -1.174 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.592 -14.472 -1.512 1.00 1.00 H new ATOM 0 HG2 MET A 124 3.087 -12.225 -1.769 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.314 -12.238 -0.519 1.00 1.00 H new ATOM 0 HE1 MET A 124 4.689 -13.587 -4.854 1.00 1.00 H new ATOM 0 HE2 MET A 124 3.227 -13.432 -3.852 1.00 1.00 H new ATOM 0 HE3 MET A 124 4.038 -11.975 -4.474 1.00 1.00 H new ATOM 757 N ASN A 125 1.501 -12.552 1.076 1.00 1.00 N ATOM 758 CA ASN A 125 0.162 -12.042 1.315 1.00 1.00 C ATOM 759 C ASN A 125 0.007 -10.686 0.622 1.00 1.00 C ATOM 760 O ASN A 125 0.427 -9.661 1.155 1.00 1.00 O ATOM 761 CB ASN A 125 -0.091 -11.840 2.810 1.00 1.00 C ATOM 762 CG ASN A 125 -0.020 -13.170 3.564 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.015 -13.839 3.788 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.208 -13.514 3.938 1.00 1.00 N ATOM 0 H ASN A 125 2.243 -11.857 1.158 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.551 -12.768 0.923 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.646 -11.148 3.217 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.071 -11.386 2.958 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.361 -14.385 4.445 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.997 -12.907 3.718 1.00 1.00 H new ATOM 770 N GLN A 126 -0.599 -10.726 -0.555 1.00 1.00 N ATOM 771 CA GLN A 126 -0.816 -9.513 -1.326 1.00 1.00 C ATOM 772 C GLN A 126 -1.844 -8.619 -0.631 1.00 1.00 C ATOM 773 O GLN A 126 -2.695 -9.105 0.111 1.00 1.00 O ATOM 774 CB GLN A 126 -1.254 -9.844 -2.755 1.00 1.00 C ATOM 775 CG GLN A 126 -0.045 -10.149 -3.642 1.00 1.00 C ATOM 776 CD GLN A 126 -0.313 -11.362 -4.536 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.444 -11.753 -4.773 1.00 1.00 O ATOM 778 NE2 GLN A 126 0.787 -11.933 -5.017 1.00 1.00 N ATOM 0 H GLN A 126 -0.947 -11.579 -0.994 1.00 1.00 H new ATOM 0 HA GLN A 126 0.127 -8.970 -1.386 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -1.927 -10.702 -2.744 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.813 -9.006 -3.171 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.185 -9.281 -4.260 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.829 -10.338 -3.019 1.00 1.00 H new ATOM 0 HE21 GLN A 126 1.704 -11.555 -4.779 1.00 1.00 H new ATOM 0 HE22 GLN A 126 0.714 -12.749 -5.624 1.00 1.00 H new ATOM 785 N ILE A 127 -1.730 -7.325 -0.896 1.00 1.00 N ATOM 786 CA ILE A 127 -2.638 -6.358 -0.305 1.00 1.00 C ATOM 787 C ILE A 127 -3.372 -5.607 -1.418 1.00 1.00 C ATOM 788 O ILE A 127 -2.751 -4.890 -2.201 1.00 1.00 O ATOM 789 CB ILE A 127 -1.889 -5.441 0.664 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.059 -6.256 1.660 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.852 -4.484 1.369 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.691 -5.416 2.884 1.00 1.00 C ATOM 0 H ILE A 127 -1.022 -6.925 -1.512 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.396 -6.864 0.293 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.193 -4.831 0.088 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.622 -7.135 1.974 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.151 -6.615 1.175 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.294 -3.844 2.052 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.360 -3.868 0.627 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.589 -5.058 1.931 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.102 -6.019 3.575 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.108 -4.551 2.569 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.601 -5.079 3.381 1.00 1.00 H new ATOM 803 N GLU A 128 -4.682 -5.798 -1.453 1.00 1.00 N ATOM 804 CA GLU A 128 -5.507 -5.148 -2.457 1.00 1.00 C ATOM 805 C GLU A 128 -6.059 -3.827 -1.918 1.00 1.00 C ATOM 806 O GLU A 128 -6.338 -3.709 -0.725 1.00 1.00 O ATOM 807 CB GLU A 128 -6.640 -6.069 -2.916 1.00 1.00 C ATOM 808 CG GLU A 128 -7.211 -5.608 -4.259 1.00 1.00 C ATOM 809 CD GLU A 128 -7.964 -6.745 -4.953 1.00 1.00 C ATOM 810 OE1 GLU A 128 -7.468 -7.305 -5.941 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.105 -7.042 -4.430 1.00 1.00 O ATOM 0 H GLU A 128 -5.193 -6.394 -0.802 1.00 1.00 H new ATOM 0 HA GLU A 128 -4.884 -4.931 -3.325 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.270 -7.090 -3.005 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.430 -6.081 -2.166 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.883 -4.764 -4.102 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.403 -5.257 -4.901 1.00 1.00 H new ATOM 817 N ALA A 129 -6.198 -2.868 -2.821 1.00 1.00 N ATOM 818 CA ALA A 129 -6.711 -1.560 -2.449 1.00 1.00 C ATOM 819 C ALA A 129 -7.999 -1.732 -1.642 1.00 1.00 C ATOM 820 O ALA A 129 -8.880 -2.498 -2.029 1.00 1.00 O ATOM 821 CB ALA A 129 -6.921 -0.719 -3.710 1.00 1.00 C ATOM 0 H ALA A 129 -5.965 -2.970 -3.809 1.00 1.00 H new ATOM 0 HA ALA A 129 -5.996 -1.032 -1.818 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.306 0.262 -3.433 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.971 -0.602 -4.232 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.636 -1.217 -4.365 1.00 1.00 H new ATOM 827 N ASP A 130 -8.068 -1.007 -0.535 1.00 1.00 N ATOM 828 CA ASP A 130 -9.233 -1.070 0.330 1.00 1.00 C ATOM 829 C ASP A 130 -9.799 0.339 0.520 1.00 1.00 C ATOM 830 O ASP A 130 -10.595 0.575 1.426 1.00 1.00 O ATOM 831 CB ASP A 130 -8.865 -1.622 1.708 1.00 1.00 C ATOM 832 CG ASP A 130 -7.608 -1.015 2.334 1.00 1.00 C ATOM 833 OD1 ASP A 130 -6.701 -1.737 2.774 1.00 1.00 O ATOM 834 OD2 ASP A 130 -7.579 0.275 2.360 1.00 1.00 O ATOM 0 H ASP A 130 -7.335 -0.373 -0.217 1.00 1.00 H new ATOM 0 HA ASP A 130 -9.966 -1.727 -0.138 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.704 -1.459 2.384 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -8.727 -2.700 1.626 1.00 1.00 H new ATOM 839 N LYS A 131 -9.364 1.239 -0.351 1.00 1.00 N ATOM 840 CA LYS A 131 -9.818 2.618 -0.291 1.00 1.00 C ATOM 841 C LYS A 131 -9.290 3.377 -1.510 1.00 1.00 C ATOM 842 O LYS A 131 -8.256 4.038 -1.434 1.00 1.00 O ATOM 843 CB LYS A 131 -9.426 3.253 1.046 1.00 1.00 C ATOM 844 CG LYS A 131 -10.579 3.171 2.049 1.00 1.00 C ATOM 845 CD LYS A 131 -10.128 2.499 3.347 1.00 1.00 C ATOM 846 CE LYS A 131 -11.328 2.153 4.231 1.00 1.00 C ATOM 847 NZ LYS A 131 -11.557 3.217 5.234 1.00 1.00 N ATOM 0 H LYS A 131 -8.702 1.040 -1.101 1.00 1.00 H new ATOM 0 HA LYS A 131 -10.906 2.664 -0.333 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -8.550 2.746 1.451 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.148 4.295 0.890 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.951 4.173 2.264 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.406 2.611 1.613 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.569 1.592 3.116 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.452 3.161 3.888 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -12.218 2.029 3.614 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.154 1.202 4.734 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -12.375 2.966 5.825 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -10.713 3.316 5.834 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -11.744 4.117 4.748 1.00 1.00 H new ATOM 856 N SER A 132 -10.025 3.257 -2.606 1.00 1.00 N ATOM 857 CA SER A 132 -9.645 3.924 -3.839 1.00 1.00 C ATOM 858 C SER A 132 -9.097 5.319 -3.532 1.00 1.00 C ATOM 859 O SER A 132 -9.700 6.072 -2.768 1.00 1.00 O ATOM 860 CB SER A 132 -10.830 4.019 -4.802 1.00 1.00 C ATOM 861 OG SER A 132 -11.850 4.883 -4.310 1.00 1.00 O ATOM 0 H SER A 132 -10.882 2.707 -2.665 1.00 1.00 H new ATOM 0 HA SER A 132 -8.866 3.333 -4.321 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.483 4.382 -5.769 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.245 3.024 -4.965 1.00 1.00 H new ATOM 0 HG SER A 132 -12.588 4.918 -4.954 1.00 1.00 H new ATOM 866 N GLY A 133 -7.962 5.621 -4.143 1.00 1.00 N ATOM 867 CA GLY A 133 -7.326 6.913 -3.945 1.00 1.00 C ATOM 868 C GLY A 133 -6.037 7.021 -4.761 1.00 1.00 C ATOM 869 O GLY A 133 -5.729 6.139 -5.562 1.00 1.00 O ATOM 0 H GLY A 133 -7.466 4.994 -4.776 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -8.012 7.708 -4.236 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.104 7.055 -2.887 1.00 1.00 H new ATOM 873 N THR A 134 -5.317 8.109 -4.531 1.00 1.00 N ATOM 874 CA THR A 134 -4.068 8.344 -5.235 1.00 1.00 C ATOM 875 C THR A 134 -2.881 8.179 -4.284 1.00 1.00 C ATOM 876 O THR A 134 -3.062 8.052 -3.074 1.00 1.00 O ATOM 877 CB THR A 134 -4.141 9.730 -5.880 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.051 9.559 -6.964 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.829 10.131 -6.555 1.00 1.00 C ATOM 0 H THR A 134 -5.575 8.838 -3.866 1.00 1.00 H new ATOM 0 HA THR A 134 -3.916 7.609 -6.026 1.00 1.00 H new ATOM 0 HB THR A 134 -4.400 10.470 -5.123 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.159 10.410 -7.438 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.935 11.122 -6.996 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.029 10.147 -5.815 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.586 9.410 -7.336 1.00 1.00 H new ATOM 887 N VAL A 135 -1.690 8.186 -4.868 1.00 1.00 N ATOM 888 CA VAL A 135 -0.473 8.038 -4.088 1.00 1.00 C ATOM 889 C VAL A 135 -0.321 9.243 -3.156 1.00 1.00 C ATOM 890 O VAL A 135 -0.696 10.359 -3.513 1.00 1.00 O ATOM 891 CB VAL A 135 0.725 7.846 -5.019 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.054 9.143 -5.762 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.942 7.332 -4.248 1.00 1.00 C ATOM 0 H VAL A 135 -1.543 8.292 -5.872 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.526 7.147 -3.462 1.00 1.00 H new ATOM 0 HB VAL A 135 0.456 7.093 -5.760 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.910 8.980 -6.417 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.194 9.449 -6.357 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.293 9.925 -5.041 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.780 7.204 -4.934 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.213 8.051 -3.474 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.702 6.374 -3.786 1.00 1.00 H new ATOM 903 N LYS A 136 0.230 8.976 -1.982 1.00 1.00 N ATOM 904 CA LYS A 136 0.437 10.024 -0.996 1.00 1.00 C ATOM 905 C LYS A 136 1.912 10.054 -0.593 1.00 1.00 C ATOM 906 O LYS A 136 2.524 11.120 -0.542 1.00 1.00 O ATOM 907 CB LYS A 136 -0.521 9.847 0.184 1.00 1.00 C ATOM 908 CG LYS A 136 -1.261 11.149 0.490 1.00 1.00 C ATOM 909 CD LYS A 136 -0.333 12.160 1.169 1.00 1.00 C ATOM 910 CE LYS A 136 -1.124 13.107 2.074 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.246 14.442 1.446 1.00 1.00 N ATOM 0 H LYS A 136 0.540 8.049 -1.690 1.00 1.00 H new ATOM 0 HA LYS A 136 0.203 11.000 -1.422 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.241 9.060 -0.042 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.036 9.526 1.064 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.654 11.574 -0.434 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.115 10.943 1.135 1.00 1.00 H new ATOM 0 HD2 LYS A 136 0.418 11.632 1.757 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.200 12.735 0.412 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -2.115 12.695 2.263 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.627 13.197 3.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -1.785 15.073 2.073 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -0.298 14.839 1.288 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.741 14.353 0.535 1.00 1.00 H new ATOM 920 N ALA A 137 2.441 8.872 -0.317 1.00 1.00 N ATOM 921 CA ALA A 137 3.834 8.750 0.081 1.00 1.00 C ATOM 922 C ALA A 137 4.078 7.348 0.644 1.00 1.00 C ATOM 923 O ALA A 137 3.302 6.861 1.464 1.00 1.00 O ATOM 924 CB ALA A 137 4.176 9.849 1.088 1.00 1.00 C ATOM 0 H ALA A 137 1.931 7.990 -0.361 1.00 1.00 H new ATOM 0 HA ALA A 137 4.491 8.880 -0.779 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.220 9.757 1.386 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.014 10.825 0.631 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.538 9.749 1.966 1.00 1.00 H new ATOM 930 N ILE A 138 5.159 6.739 0.179 1.00 1.00 N ATOM 931 CA ILE A 138 5.516 5.403 0.625 1.00 1.00 C ATOM 932 C ILE A 138 6.647 5.497 1.651 1.00 1.00 C ATOM 933 O ILE A 138 7.629 6.206 1.435 1.00 1.00 O ATOM 934 CB ILE A 138 5.844 4.508 -0.571 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.068 4.948 -1.814 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.603 3.035 -0.237 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.245 3.945 -2.955 1.00 1.00 C ATOM 0 H ILE A 138 5.799 7.146 -0.502 1.00 1.00 H new ATOM 0 HA ILE A 138 4.670 4.930 1.125 1.00 1.00 H new ATOM 0 HB ILE A 138 6.905 4.617 -0.798 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.010 5.045 -1.571 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.413 5.932 -2.133 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.844 2.421 -1.105 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.236 2.744 0.601 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.557 2.889 0.031 1.00 1.00 H new ATOM 0 HD11 ILE A 138 4.683 4.282 -3.826 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.302 3.869 -3.212 1.00 1.00 H new ATOM 0 HD13 ILE A 138 4.877 2.968 -2.641 1.00 1.00 H new ATOM 948 N LEU A 139 6.471 4.772 2.746 1.00 1.00 N ATOM 949 CA LEU A 139 7.466 4.765 3.806 1.00 1.00 C ATOM 950 C LEU A 139 8.249 3.453 3.756 1.00 1.00 C ATOM 951 O LEU A 139 9.475 3.453 3.864 1.00 1.00 O ATOM 952 CB LEU A 139 6.806 5.037 5.160 1.00 1.00 C ATOM 953 CG LEU A 139 5.399 5.637 5.113 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.736 5.586 6.491 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.428 7.057 4.544 1.00 1.00 C ATOM 0 H LEU A 139 5.655 4.186 2.922 1.00 1.00 H new ATOM 0 HA LEU A 139 8.185 5.571 3.660 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.761 4.100 5.715 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.448 5.712 5.726 1.00 1.00 H new ATOM 0 HG LEU A 139 4.791 5.032 4.440 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.737 6.018 6.430 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.663 4.550 6.822 1.00 1.00 H new ATOM 0 HD13 LEU A 139 5.334 6.153 7.204 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.416 7.461 4.521 1.00 1.00 H new ATOM 0 HD22 LEU A 139 6.056 7.688 5.173 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.833 7.035 3.532 1.00 1.00 H new ATOM 966 N VAL A 140 7.510 2.365 3.593 1.00 1.00 N ATOM 967 CA VAL A 140 8.121 1.048 3.527 1.00 1.00 C ATOM 968 C VAL A 140 8.625 0.795 2.105 1.00 1.00 C ATOM 969 O VAL A 140 7.973 1.177 1.134 1.00 1.00 O ATOM 970 CB VAL A 140 7.129 -0.013 4.007 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.894 -0.057 3.106 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.795 -1.388 4.093 1.00 1.00 C ATOM 0 H VAL A 140 6.494 2.369 3.505 1.00 1.00 H new ATOM 0 HA VAL A 140 8.983 0.993 4.192 1.00 1.00 H new ATOM 0 HB VAL A 140 6.802 0.264 5.009 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.205 -0.820 3.470 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.400 0.914 3.119 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.196 -0.297 2.087 1.00 1.00 H new ATOM 0 HG21 VAL A 140 7.068 -2.124 4.437 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.165 -1.675 3.109 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.628 -1.346 4.795 1.00 1.00 H new ATOM 982 N GLU A 141 9.781 0.154 2.027 1.00 1.00 N ATOM 983 CA GLU A 141 10.381 -0.155 0.739 1.00 1.00 C ATOM 984 C GLU A 141 10.144 -1.623 0.382 1.00 1.00 C ATOM 985 O GLU A 141 9.507 -2.354 1.138 1.00 1.00 O ATOM 986 CB GLU A 141 11.875 0.176 0.737 1.00 1.00 C ATOM 987 CG GLU A 141 12.234 1.085 -0.440 1.00 1.00 C ATOM 988 CD GLU A 141 13.538 0.637 -1.101 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.623 0.850 -0.539 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.398 0.046 -2.241 1.00 1.00 O ATOM 0 H GLU A 141 10.319 -0.160 2.834 1.00 1.00 H new ATOM 0 HA GLU A 141 9.904 0.465 -0.020 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.144 0.664 1.674 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.455 -0.745 0.680 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.427 1.072 -1.173 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.333 2.113 -0.093 1.00 1.00 H new ATOM 996 N SER A 142 10.668 -2.010 -0.772 1.00 1.00 N ATOM 997 CA SER A 142 10.521 -3.378 -1.239 1.00 1.00 C ATOM 998 C SER A 142 11.496 -4.292 -0.495 1.00 1.00 C ATOM 999 O SER A 142 12.675 -4.362 -0.840 1.00 1.00 O ATOM 1000 CB SER A 142 10.753 -3.473 -2.748 1.00 1.00 C ATOM 1001 OG SER A 142 10.372 -2.276 -3.423 1.00 1.00 O ATOM 0 H SER A 142 11.195 -1.400 -1.397 1.00 1.00 H new ATOM 0 HA SER A 142 9.500 -3.701 -1.034 1.00 1.00 H new ATOM 0 HB2 SER A 142 11.806 -3.679 -2.941 1.00 1.00 H new ATOM 0 HB3 SER A 142 10.186 -4.312 -3.150 1.00 1.00 H new ATOM 0 HG SER A 142 10.537 -2.376 -4.384 1.00 1.00 H new ATOM 1006 N GLY A 143 10.968 -4.972 0.513 1.00 1.00 N ATOM 1007 CA GLY A 143 11.778 -5.879 1.310 1.00 1.00 C ATOM 1008 C GLY A 143 11.752 -5.483 2.787 1.00 1.00 C ATOM 1009 O GLY A 143 11.885 -6.335 3.664 1.00 1.00 O ATOM 0 H GLY A 143 9.990 -4.913 0.796 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.408 -6.898 1.196 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.805 -5.871 0.946 1.00 1.00 H new ATOM 1013 N GLN A 144 11.582 -4.190 3.017 1.00 1.00 N ATOM 1014 CA GLN A 144 11.538 -3.670 4.374 1.00 1.00 C ATOM 1015 C GLN A 144 10.509 -4.441 5.204 1.00 1.00 C ATOM 1016 O GLN A 144 9.518 -4.934 4.669 1.00 1.00 O ATOM 1017 CB GLN A 144 11.233 -2.171 4.377 1.00 1.00 C ATOM 1018 CG GLN A 144 12.497 -1.353 4.102 1.00 1.00 C ATOM 1019 CD GLN A 144 12.406 0.031 4.747 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.706 0.245 5.723 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.150 0.957 4.148 1.00 1.00 N ATOM 0 H GLN A 144 11.473 -3.486 2.287 1.00 1.00 H new ATOM 0 HA GLN A 144 12.519 -3.808 4.828 1.00 1.00 H new ATOM 0 HB2 GLN A 144 10.480 -1.948 3.621 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.812 -1.884 5.341 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.368 -1.882 4.489 1.00 1.00 H new ATOM 0 HG3 GLN A 144 12.640 -1.248 3.026 1.00 1.00 H new ATOM 0 HE21 GLN A 144 13.713 0.711 3.334 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.157 1.913 4.503 1.00 1.00 H new ATOM 1028 N PRO A 145 10.789 -4.523 6.533 1.00 1.00 N ATOM 1029 CA PRO A 145 9.899 -5.225 7.442 1.00 1.00 C ATOM 1030 C PRO A 145 8.641 -4.402 7.722 1.00 1.00 C ATOM 1031 O PRO A 145 8.528 -3.263 7.274 1.00 1.00 O ATOM 1032 CB PRO A 145 10.733 -5.480 8.688 1.00 1.00 C ATOM 1033 CG PRO A 145 11.901 -4.511 8.614 1.00 1.00 C ATOM 1034 CD PRO A 145 11.955 -3.952 7.201 1.00 1.00 C ATOM 0 HA PRO A 145 9.528 -6.163 7.028 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.146 -5.315 9.591 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.083 -6.512 8.719 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.776 -3.706 9.338 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.834 -5.018 8.860 1.00 1.00 H new ATOM 0 HD2 PRO A 145 11.916 -2.863 7.204 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.879 -4.236 6.697 1.00 1.00 H new ATOM 1039 N VAL A 146 7.727 -5.012 8.463 1.00 1.00 N ATOM 1040 CA VAL A 146 6.480 -4.350 8.809 1.00 1.00 C ATOM 1041 C VAL A 146 6.010 -4.841 10.179 1.00 1.00 C ATOM 1042 O VAL A 146 6.380 -5.931 10.612 1.00 1.00 O ATOM 1043 CB VAL A 146 5.446 -4.575 7.705 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.611 -3.550 6.582 1.00 1.00 C ATOM 1045 CG2 VAL A 146 5.524 -6.002 7.162 1.00 1.00 C ATOM 0 H VAL A 146 7.825 -5.957 8.833 1.00 1.00 H new ATOM 0 HA VAL A 146 6.627 -3.272 8.884 1.00 1.00 H new ATOM 0 HB VAL A 146 4.456 -4.437 8.141 1.00 1.00 H new ATOM 0 HG11 VAL A 146 4.863 -3.733 5.810 1.00 1.00 H new ATOM 0 HG12 VAL A 146 5.480 -2.545 6.984 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.608 -3.640 6.150 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.778 -6.134 6.378 1.00 1.00 H new ATOM 0 HG22 VAL A 146 6.518 -6.181 6.751 1.00 1.00 H new ATOM 0 HG23 VAL A 146 5.332 -6.709 7.969 1.00 1.00 H new ATOM 1055 N GLU A 147 5.200 -4.013 10.824 1.00 1.00 N ATOM 1056 CA GLU A 147 4.675 -4.351 12.135 1.00 1.00 C ATOM 1057 C GLU A 147 3.180 -4.039 12.205 1.00 1.00 C ATOM 1058 O GLU A 147 2.630 -3.409 11.301 1.00 1.00 O ATOM 1059 CB GLU A 147 5.441 -3.615 13.238 1.00 1.00 C ATOM 1060 CG GLU A 147 5.151 -4.228 14.609 1.00 1.00 C ATOM 1061 CD GLU A 147 6.336 -4.035 15.557 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.881 -5.021 16.078 1.00 1.00 O ATOM 1063 OE2 GLU A 147 6.690 -2.809 15.747 1.00 1.00 O ATOM 0 H GLU A 147 4.895 -3.109 10.462 1.00 1.00 H new ATOM 0 HA GLU A 147 4.810 -5.421 12.294 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.511 -3.660 13.035 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.161 -2.562 13.240 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.260 -3.768 15.036 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.938 -5.291 14.498 1.00 1.00 H new ATOM 1069 N PHE A 148 2.562 -4.492 13.286 1.00 1.00 N ATOM 1070 CA PHE A 148 1.140 -4.269 13.485 1.00 1.00 C ATOM 1071 C PHE A 148 0.819 -2.774 13.517 1.00 1.00 C ATOM 1072 O PHE A 148 1.542 -1.993 14.134 1.00 1.00 O ATOM 1073 CB PHE A 148 0.775 -4.887 14.836 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.730 -5.048 15.061 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.441 -5.926 14.304 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.356 -4.311 16.017 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.838 -6.074 14.512 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.753 -4.460 16.226 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.464 -5.338 15.470 1.00 1.00 C ATOM 0 H PHE A 148 3.020 -5.013 14.034 1.00 1.00 H new ATOM 0 HA PHE A 148 0.575 -4.717 12.667 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.251 -5.864 14.917 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.186 -4.265 15.631 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.943 -6.511 13.545 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -0.791 -3.613 16.617 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.403 -6.770 13.910 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.251 -3.876 16.986 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.526 -5.451 15.630 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.266 -2.419 12.845 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.692 -1.032 12.790 1.00 1.00 C ATOM 1090 C ASP A 149 0.458 -0.170 12.264 1.00 1.00 C ATOM 1091 O ASP A 149 0.466 1.045 12.456 1.00 1.00 O ATOM 1092 CB ASP A 149 -1.072 -0.515 14.179 1.00 1.00 C ATOM 1093 CG ASP A 149 0.103 -0.044 15.038 1.00 1.00 C ATOM 1094 OD1 ASP A 149 0.639 1.057 14.838 1.00 1.00 O ATOM 1095 OD2 ASP A 149 0.473 -0.869 15.957 1.00 1.00 O ATOM 0 H ASP A 149 -0.863 -3.069 12.334 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.560 -0.973 12.134 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -1.772 0.312 14.063 1.00 1.00 H new ATOM 0 HB3 ASP A 149 -1.599 -1.306 14.713 1.00 1.00 H new ATOM 1100 N GLU A 150 1.400 -0.834 11.610 1.00 1.00 N ATOM 1101 CA GLU A 150 2.552 -0.144 11.055 1.00 1.00 C ATOM 1102 C GLU A 150 2.188 0.507 9.719 1.00 1.00 C ATOM 1103 O GLU A 150 1.540 -0.114 8.878 1.00 1.00 O ATOM 1104 CB GLU A 150 3.738 -1.098 10.896 1.00 1.00 C ATOM 1105 CG GLU A 150 5.022 -0.328 10.581 1.00 1.00 C ATOM 1106 CD GLU A 150 5.550 0.390 11.825 1.00 1.00 C ATOM 1107 OE1 GLU A 150 5.254 -0.027 12.954 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.296 1.415 11.586 1.00 1.00 O ATOM 0 H GLU A 150 1.389 -1.842 11.452 1.00 1.00 H new ATOM 0 HA GLU A 150 2.850 0.641 11.750 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.871 -1.675 11.811 1.00 1.00 H new ATOM 0 HB3 GLU A 150 3.532 -1.811 10.097 1.00 1.00 H new ATOM 0 HG2 GLU A 150 5.779 -1.015 10.205 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.830 0.398 9.791 1.00 1.00 H new ATOM 1114 N PRO A 151 2.633 1.782 9.561 1.00 1.00 N ATOM 1115 CA PRO A 151 2.361 2.524 8.341 1.00 1.00 C ATOM 1116 C PRO A 151 3.247 2.036 7.194 1.00 1.00 C ATOM 1117 O PRO A 151 4.473 2.049 7.303 1.00 1.00 O ATOM 1118 CB PRO A 151 2.605 3.980 8.703 1.00 1.00 C ATOM 1119 CG PRO A 151 3.449 3.959 9.968 1.00 1.00 C ATOM 1120 CD PRO A 151 3.403 2.549 10.536 1.00 1.00 C ATOM 0 HA PRO A 151 1.342 2.383 7.981 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.122 4.502 7.897 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.664 4.504 8.870 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.476 4.248 9.746 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.066 4.676 10.694 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.405 2.139 10.660 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.928 2.532 11.517 1.00 1.00 H new ATOM 1125 N LEU A 152 2.594 1.617 6.121 1.00 1.00 N ATOM 1126 CA LEU A 152 3.308 1.126 4.954 1.00 1.00 C ATOM 1127 C LEU A 152 3.379 2.233 3.901 1.00 1.00 C ATOM 1128 O LEU A 152 4.418 2.870 3.734 1.00 1.00 O ATOM 1129 CB LEU A 152 2.673 -0.169 4.443 1.00 1.00 C ATOM 1130 CG LEU A 152 2.406 -1.247 5.496 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.918 -2.542 4.844 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.641 -1.476 6.371 1.00 1.00 C ATOM 0 H LEU A 152 1.578 1.607 6.034 1.00 1.00 H new ATOM 0 HA LEU A 152 4.334 0.869 5.216 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.729 0.079 3.959 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.323 -0.591 3.677 1.00 1.00 H new ATOM 0 HG LEU A 152 1.608 -0.895 6.150 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.736 -3.291 5.615 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.994 -2.349 4.299 1.00 1.00 H new ATOM 0 HD13 LEU A 152 2.676 -2.910 4.153 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.425 -2.247 7.111 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.475 -1.796 5.747 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.904 -0.548 6.879 1.00 1.00 H new ATOM 1143 N VAL A 153 2.261 2.429 3.218 1.00 1.00 N ATOM 1144 CA VAL A 153 2.183 3.449 2.186 1.00 1.00 C ATOM 1145 C VAL A 153 1.015 4.388 2.490 1.00 1.00 C ATOM 1146 O VAL A 153 -0.049 3.943 2.916 1.00 1.00 O ATOM 1147 CB VAL A 153 2.079 2.791 0.809 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.400 3.793 -0.303 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.985 1.563 0.716 1.00 1.00 C ATOM 0 H VAL A 153 1.401 1.899 3.359 1.00 1.00 H new ATOM 0 HA VAL A 153 3.090 4.053 2.176 1.00 1.00 H new ATOM 0 HB VAL A 153 1.050 2.458 0.675 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.319 3.300 -1.272 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.696 4.624 -0.259 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.414 4.170 -0.172 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.891 1.115 -0.273 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.020 1.861 0.882 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.691 0.836 1.473 1.00 1.00 H new ATOM 1159 N VAL A 154 1.252 5.671 2.259 1.00 1.00 N ATOM 1160 CA VAL A 154 0.233 6.677 2.504 1.00 1.00 C ATOM 1161 C VAL A 154 -0.495 6.986 1.195 1.00 1.00 C ATOM 1162 O VAL A 154 0.134 7.333 0.196 1.00 1.00 O ATOM 1163 CB VAL A 154 0.863 7.916 3.144 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.212 8.902 3.604 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.781 7.526 4.304 1.00 1.00 C ATOM 0 H VAL A 154 2.136 6.037 1.904 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.509 6.305 3.210 1.00 1.00 H new ATOM 0 HB VAL A 154 1.471 8.412 2.387 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.263 9.773 4.055 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.808 9.216 2.747 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.858 8.420 4.338 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.216 8.424 4.742 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.204 6.996 5.062 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.578 6.879 3.936 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.813 6.850 1.241 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.634 7.110 0.071 1.00 1.00 C ATOM 1177 C ILE A 155 -3.502 8.345 0.327 1.00 1.00 C ATOM 1178 O ILE A 155 -3.705 8.738 1.474 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.435 5.864 -0.309 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.570 4.872 -1.088 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.705 6.241 -1.075 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.867 3.896 -0.141 1.00 1.00 C ATOM 0 H ILE A 155 -2.332 6.563 2.071 1.00 1.00 H new ATOM 0 HA ILE A 155 -2.007 7.333 -0.792 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.748 5.367 0.609 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.190 4.318 -1.792 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.828 5.414 -1.675 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.256 5.337 -1.333 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.329 6.881 -0.452 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.435 6.774 -1.987 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.259 3.202 -0.720 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.229 4.452 0.546 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.612 3.339 0.426 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.988 8.922 -0.761 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.829 10.103 -0.670 1.00 1.00 C ATOM 1195 C GLU A 156 -6.305 9.716 -0.788 1.00 1.00 C ATOM 1196 O GLU A 156 -6.725 8.690 -0.254 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.445 11.133 -1.734 1.00 1.00 C ATOM 1198 CG GLU A 156 -5.561 12.163 -1.928 1.00 1.00 C ATOM 1199 CD GLU A 156 -6.665 11.611 -2.832 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -7.741 11.239 -2.340 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -6.375 11.576 -4.088 1.00 1.00 O ATOM 0 H GLU A 156 -3.815 8.594 -1.711 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.672 10.562 0.306 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.525 11.639 -1.440 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.243 10.628 -2.678 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.981 12.436 -0.960 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.149 13.073 -2.365 1.00 1.00 H new TER 1207 GLU A 156