USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 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 108 THR OG1 : rot 180:sc= 0.21 USER MOD Set 1.2: A 111 SER OG : rot 73:sc= 0.228 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -20:sc= 0.739 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= -0.293 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 1.02 K(o=1,f=-0.29) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.2) USER MOD Single : A 122 SER OG : rot 25:sc= 0.733 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 168:sc= 0.413 (180deg=0.357) USER MOD Single : A 141 TYR OH : rot -30:sc= 0.278 USER MOD Single : A 149 SER OG : rot 180:sc= -0.718 USER MOD Single : A 152 SER OG : rot 85:sc= 0.513 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0.522 K(o=0.52,f=-0.23) USER MOD Single : A 160 SER OG : rot 30:sc= 0.826 USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 GLN : amide:sc= -0.0828 K(o=-0.083,f=-1.6!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -9.547 -27.985 8.903 1.00 0.00 N ATOM 2 CA GLY A 81 -9.573 -27.655 7.490 1.00 0.00 C ATOM 3 C GLY A 81 -8.304 -26.964 7.033 1.00 0.00 C ATOM 4 O GLY A 81 -7.502 -26.517 7.853 1.00 0.00 O ATOM 0 HA2 GLY A 81 -9.716 -28.567 6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -10.428 -27.010 7.286 1.00 0.00 H new ATOM 8 N SER A 82 -8.119 -26.876 5.719 1.00 0.00 N ATOM 9 CA SER A 82 -6.936 -26.239 5.154 1.00 0.00 C ATOM 10 C SER A 82 -7.052 -26.127 3.637 1.00 0.00 C ATOM 11 O SER A 82 -7.564 -27.028 2.973 1.00 0.00 O ATOM 12 CB SER A 82 -5.679 -27.030 5.523 1.00 0.00 C ATOM 13 OG SER A 82 -5.789 -28.382 5.112 1.00 0.00 O ATOM 0 H SER A 82 -8.774 -27.238 5.026 1.00 0.00 H new ATOM 0 HA SER A 82 -6.860 -25.235 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.807 -26.574 5.054 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.521 -26.986 6.601 1.00 0.00 H new ATOM 0 HG SER A 82 -4.973 -28.866 5.357 1.00 0.00 H new ATOM 19 N SER A 83 -6.572 -25.012 3.094 1.00 0.00 N ATOM 20 CA SER A 83 -6.625 -24.778 1.656 1.00 0.00 C ATOM 21 C SER A 83 -5.579 -23.750 1.234 1.00 0.00 C ATOM 22 O SER A 83 -4.914 -23.144 2.073 1.00 0.00 O ATOM 23 CB SER A 83 -8.019 -24.301 1.246 1.00 0.00 C ATOM 24 OG SER A 83 -9.017 -25.209 1.679 1.00 0.00 O ATOM 0 H SER A 83 -6.142 -24.257 3.629 1.00 0.00 H new ATOM 0 HA SER A 83 -6.408 -25.720 1.152 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.210 -23.316 1.672 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.066 -24.194 0.162 1.00 0.00 H new ATOM 0 HG SER A 83 -8.610 -26.083 1.855 1.00 0.00 H new ATOM 30 N GLY A 84 -5.439 -23.560 -0.075 1.00 0.00 N ATOM 31 CA GLY A 84 -4.473 -22.606 -0.586 1.00 0.00 C ATOM 32 C GLY A 84 -4.350 -22.658 -2.096 1.00 0.00 C ATOM 33 O GLY A 84 -4.356 -23.737 -2.689 1.00 0.00 O ATOM 0 H GLY A 84 -5.977 -24.050 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.765 -21.600 -0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.499 -22.804 -0.138 1.00 0.00 H new ATOM 37 N SER A 85 -4.240 -21.490 -2.721 1.00 0.00 N ATOM 38 CA SER A 85 -4.121 -21.407 -4.171 1.00 0.00 C ATOM 39 C SER A 85 -3.504 -20.076 -4.591 1.00 0.00 C ATOM 40 O SER A 85 -3.357 -19.164 -3.777 1.00 0.00 O ATOM 41 CB SER A 85 -5.492 -21.576 -4.828 1.00 0.00 C ATOM 42 OG SER A 85 -5.364 -21.965 -6.184 1.00 0.00 O ATOM 0 H SER A 85 -4.231 -20.588 -2.245 1.00 0.00 H new ATOM 0 HA SER A 85 -3.466 -22.212 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.069 -22.324 -4.285 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.046 -20.639 -4.766 1.00 0.00 H new ATOM 0 HG SER A 85 -6.254 -22.068 -6.580 1.00 0.00 H new ATOM 48 N SER A 86 -3.146 -19.972 -5.867 1.00 0.00 N ATOM 49 CA SER A 86 -2.542 -18.755 -6.395 1.00 0.00 C ATOM 50 C SER A 86 -3.016 -18.487 -7.820 1.00 0.00 C ATOM 51 O SER A 86 -3.421 -19.404 -8.534 1.00 0.00 O ATOM 52 CB SER A 86 -1.016 -18.862 -6.364 1.00 0.00 C ATOM 53 OG SER A 86 -0.412 -17.590 -6.518 1.00 0.00 O ATOM 0 H SER A 86 -3.264 -20.716 -6.554 1.00 0.00 H new ATOM 0 HA SER A 86 -2.853 -17.922 -5.765 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.699 -19.307 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 86 -0.679 -19.527 -7.159 1.00 0.00 H new ATOM 0 HG SER A 86 0.563 -17.686 -6.493 1.00 0.00 H new ATOM 59 N GLY A 87 -2.961 -17.223 -8.228 1.00 0.00 N ATOM 60 CA GLY A 87 -3.387 -16.856 -9.566 1.00 0.00 C ATOM 61 C GLY A 87 -3.235 -15.372 -9.836 1.00 0.00 C ATOM 62 O GLY A 87 -3.989 -14.797 -10.621 1.00 0.00 O ATOM 0 H GLY A 87 -2.629 -16.447 -7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.804 -17.417 -10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.430 -17.142 -9.703 1.00 0.00 H new ATOM 66 N SER A 88 -2.258 -14.751 -9.184 1.00 0.00 N ATOM 67 CA SER A 88 -2.013 -13.323 -9.354 1.00 0.00 C ATOM 68 C SER A 88 -1.381 -13.039 -10.713 1.00 0.00 C ATOM 69 O SER A 88 -0.910 -13.950 -11.394 1.00 0.00 O ATOM 70 CB SER A 88 -1.105 -12.804 -8.237 1.00 0.00 C ATOM 71 OG SER A 88 -1.791 -12.769 -6.997 1.00 0.00 O ATOM 0 H SER A 88 -1.623 -15.213 -8.533 1.00 0.00 H new ATOM 0 HA SER A 88 -2.971 -12.806 -9.303 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.226 -13.443 -8.152 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.749 -11.805 -8.488 1.00 0.00 H new ATOM 0 HG SER A 88 -1.189 -12.436 -6.299 1.00 0.00 H new ATOM 77 N ARG A 89 -1.374 -11.767 -11.100 1.00 0.00 N ATOM 78 CA ARG A 89 -0.801 -11.361 -12.378 1.00 0.00 C ATOM 79 C ARG A 89 0.154 -10.185 -12.197 1.00 0.00 C ATOM 80 O ARG A 89 -0.101 -9.083 -12.684 1.00 0.00 O ATOM 81 CB ARG A 89 -1.910 -10.984 -13.362 1.00 0.00 C ATOM 82 CG ARG A 89 -2.431 -12.160 -14.172 1.00 0.00 C ATOM 83 CD ARG A 89 -1.415 -12.615 -15.208 1.00 0.00 C ATOM 84 NE ARG A 89 -1.849 -13.823 -15.906 1.00 0.00 N ATOM 85 CZ ARG A 89 -1.030 -14.606 -16.598 1.00 0.00 C ATOM 86 NH1 ARG A 89 0.260 -14.310 -16.685 1.00 0.00 N ATOM 87 NH2 ARG A 89 -1.499 -15.688 -17.206 1.00 0.00 N ATOM 0 H ARG A 89 -1.758 -11.001 -10.547 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.239 -12.204 -12.780 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.738 -10.539 -12.810 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.535 -10.221 -14.044 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.667 -12.988 -13.503 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.359 -11.878 -14.670 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.253 -11.816 -15.932 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.458 -12.802 -14.720 1.00 0.00 H new ATOM 0 HE ARG A 89 -2.835 -14.079 -15.859 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.625 -13.479 -16.220 1.00 0.00 H new ATOM 0 HH12 ARG A 89 0.887 -14.913 -17.217 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.490 -15.919 -17.142 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.868 -16.288 -17.737 1.00 0.00 H new ATOM 101 N LEU A 90 1.254 -10.427 -11.492 1.00 0.00 N ATOM 102 CA LEU A 90 2.248 -9.388 -11.245 1.00 0.00 C ATOM 103 C LEU A 90 2.393 -8.474 -12.458 1.00 0.00 C ATOM 104 O LEU A 90 2.117 -8.861 -13.594 1.00 0.00 O ATOM 105 CB LEU A 90 3.599 -10.018 -10.902 1.00 0.00 C ATOM 106 CG LEU A 90 4.530 -10.295 -12.083 1.00 0.00 C ATOM 107 CD1 LEU A 90 5.402 -9.083 -12.370 1.00 0.00 C ATOM 108 CD2 LEU A 90 5.389 -11.520 -11.808 1.00 0.00 C ATOM 0 H LEU A 90 1.480 -11.333 -11.082 1.00 0.00 H new ATOM 0 HA LEU A 90 1.909 -8.789 -10.400 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.117 -9.361 -10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.417 -10.958 -10.380 1.00 0.00 H new ATOM 0 HG LEU A 90 3.920 -10.494 -12.964 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.058 -9.298 -13.213 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.770 -8.229 -12.611 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.004 -8.852 -11.491 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.045 -11.703 -12.659 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.991 -11.349 -10.915 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.747 -12.387 -11.653 1.00 0.00 H new ATOM 120 N PRO A 91 2.841 -7.233 -12.214 1.00 0.00 N ATOM 121 CA PRO A 91 3.036 -6.240 -13.275 1.00 0.00 C ATOM 122 C PRO A 91 4.207 -6.588 -14.187 1.00 0.00 C ATOM 123 O PRO A 91 5.357 -6.633 -13.749 1.00 0.00 O ATOM 124 CB PRO A 91 3.325 -4.950 -12.503 1.00 0.00 C ATOM 125 CG PRO A 91 3.879 -5.405 -11.198 1.00 0.00 C ATOM 126 CD PRO A 91 3.190 -6.705 -10.885 1.00 0.00 C ATOM 0 HA PRO A 91 2.172 -6.174 -13.936 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.037 -4.320 -13.037 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.419 -4.360 -12.364 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.959 -5.541 -11.259 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.694 -4.667 -10.417 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.844 -7.386 -10.341 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.305 -6.552 -10.268 1.00 0.00 H new ATOM 134 N LYS A 92 3.909 -6.835 -15.458 1.00 0.00 N ATOM 135 CA LYS A 92 4.937 -7.178 -16.433 1.00 0.00 C ATOM 136 C LYS A 92 6.050 -6.136 -16.439 1.00 0.00 C ATOM 137 O LYS A 92 7.233 -6.478 -16.447 1.00 0.00 O ATOM 138 CB LYS A 92 4.324 -7.294 -17.831 1.00 0.00 C ATOM 139 CG LYS A 92 3.829 -8.690 -18.164 1.00 0.00 C ATOM 140 CD LYS A 92 2.383 -8.886 -17.739 1.00 0.00 C ATOM 141 CE LYS A 92 1.420 -8.248 -18.729 1.00 0.00 C ATOM 142 NZ LYS A 92 0.031 -8.194 -18.194 1.00 0.00 N ATOM 0 H LYS A 92 2.963 -6.804 -15.837 1.00 0.00 H new ATOM 0 HA LYS A 92 5.365 -8.139 -16.150 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.493 -6.594 -17.913 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.067 -6.995 -18.570 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.921 -8.863 -19.236 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.458 -9.428 -17.667 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.168 -9.951 -17.656 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.231 -8.452 -16.751 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.758 -7.239 -18.966 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.429 -8.814 -19.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.595 -7.753 -18.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.301 -9.159 -17.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.018 -7.633 -17.319 1.00 0.00 H new ATOM 156 N SER A 93 5.665 -4.864 -16.434 1.00 0.00 N ATOM 157 CA SER A 93 6.631 -3.772 -16.441 1.00 0.00 C ATOM 158 C SER A 93 6.228 -2.683 -15.451 1.00 0.00 C ATOM 159 O SER A 93 5.067 -2.565 -15.057 1.00 0.00 O ATOM 160 CB SER A 93 6.753 -3.180 -17.846 1.00 0.00 C ATOM 161 OG SER A 93 7.645 -3.939 -18.644 1.00 0.00 O ATOM 0 H SER A 93 4.690 -4.564 -16.425 1.00 0.00 H new ATOM 0 HA SER A 93 7.598 -4.174 -16.138 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.771 -3.152 -18.319 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.105 -2.150 -17.781 1.00 0.00 H new ATOM 0 HG SER A 93 7.704 -3.541 -19.538 1.00 0.00 H new ATOM 167 N PRO A 94 7.209 -1.868 -15.038 1.00 0.00 N ATOM 168 CA PRO A 94 6.982 -0.773 -14.089 1.00 0.00 C ATOM 169 C PRO A 94 6.162 0.360 -14.697 1.00 0.00 C ATOM 170 O PRO A 94 5.930 0.412 -15.905 1.00 0.00 O ATOM 171 CB PRO A 94 8.397 -0.292 -13.759 1.00 0.00 C ATOM 172 CG PRO A 94 9.214 -0.673 -14.944 1.00 0.00 C ATOM 173 CD PRO A 94 8.616 -1.950 -15.466 1.00 0.00 C ATOM 0 HA PRO A 94 6.414 -1.099 -13.218 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.420 0.785 -13.592 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.773 -0.763 -12.851 1.00 0.00 H new ATOM 0 HG2 PRO A 94 9.189 0.109 -15.703 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.259 -0.816 -14.668 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.703 -2.020 -16.550 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.112 -2.826 -15.049 1.00 0.00 H new ATOM 181 N PRO A 95 5.713 1.290 -13.842 1.00 0.00 N ATOM 182 CA PRO A 95 5.982 1.238 -12.402 1.00 0.00 C ATOM 183 C PRO A 95 5.234 0.103 -11.712 1.00 0.00 C ATOM 184 O PRO A 95 4.364 -0.532 -12.309 1.00 0.00 O ATOM 185 CB PRO A 95 5.480 2.593 -11.898 1.00 0.00 C ATOM 186 CG PRO A 95 4.448 3.008 -12.890 1.00 0.00 C ATOM 187 CD PRO A 95 4.906 2.464 -14.215 1.00 0.00 C ATOM 0 HA PRO A 95 7.035 1.053 -12.191 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.056 2.511 -10.897 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.291 3.320 -11.842 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.468 2.612 -12.623 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.354 4.093 -12.925 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.063 2.187 -14.849 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.494 3.196 -14.768 1.00 0.00 H new ATOM 195 N TYR A 96 5.578 -0.148 -10.454 1.00 0.00 N ATOM 196 CA TYR A 96 4.939 -1.209 -9.684 1.00 0.00 C ATOM 197 C TYR A 96 4.243 -0.643 -8.450 1.00 0.00 C ATOM 198 O TYR A 96 4.871 0.001 -7.608 1.00 0.00 O ATOM 199 CB TYR A 96 5.972 -2.256 -9.266 1.00 0.00 C ATOM 200 CG TYR A 96 6.682 -2.907 -10.432 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.970 -3.371 -11.532 1.00 0.00 C ATOM 202 CD2 TYR A 96 8.063 -3.058 -10.434 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.613 -3.966 -12.599 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.715 -3.651 -11.498 1.00 0.00 C ATOM 205 CZ TYR A 96 7.986 -4.104 -12.578 1.00 0.00 C ATOM 206 OH TYR A 96 8.631 -4.696 -13.639 1.00 0.00 O ATOM 0 H TYR A 96 6.296 0.369 -9.946 1.00 0.00 H new ATOM 0 HA TYR A 96 4.188 -1.682 -10.317 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.712 -1.786 -8.618 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.477 -3.028 -8.677 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.895 -3.264 -11.552 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.637 -2.706 -9.589 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.045 -4.322 -13.446 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.789 -3.759 -11.484 1.00 0.00 H new ATOM 0 HH TYR A 96 9.596 -4.714 -13.467 1.00 0.00 H new ATOM 216 N THR A 97 2.941 -0.889 -8.348 1.00 0.00 N ATOM 217 CA THR A 97 2.158 -0.405 -7.218 1.00 0.00 C ATOM 218 C THR A 97 1.513 -1.561 -6.461 1.00 0.00 C ATOM 219 O THR A 97 0.875 -2.427 -7.058 1.00 0.00 O ATOM 220 CB THR A 97 1.058 0.572 -7.674 1.00 0.00 C ATOM 221 OG1 THR A 97 1.612 1.555 -8.556 1.00 0.00 O ATOM 222 CG2 THR A 97 0.416 1.260 -6.479 1.00 0.00 C ATOM 0 H THR A 97 2.406 -1.421 -9.035 1.00 0.00 H new ATOM 0 HA THR A 97 2.848 0.119 -6.557 1.00 0.00 H new ATOM 0 HB THR A 97 0.292 0.003 -8.200 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.906 2.172 -8.843 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.358 1.945 -6.826 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.029 0.511 -5.824 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.174 1.818 -5.929 1.00 0.00 H new ATOM 230 N ALA A 98 1.683 -1.567 -5.143 1.00 0.00 N ATOM 231 CA ALA A 98 1.115 -2.614 -4.304 1.00 0.00 C ATOM 232 C ALA A 98 -0.077 -2.094 -3.508 1.00 0.00 C ATOM 233 O ALA A 98 -0.062 -0.967 -3.014 1.00 0.00 O ATOM 234 CB ALA A 98 2.175 -3.173 -3.366 1.00 0.00 C ATOM 0 H ALA A 98 2.210 -0.858 -4.633 1.00 0.00 H new ATOM 0 HA ALA A 98 0.763 -3.415 -4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.736 -3.954 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.994 -3.591 -3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.555 -2.374 -2.729 1.00 0.00 H new ATOM 240 N PHE A 99 -1.110 -2.923 -3.387 1.00 0.00 N ATOM 241 CA PHE A 99 -2.311 -2.545 -2.652 1.00 0.00 C ATOM 242 C PHE A 99 -2.393 -3.292 -1.324 1.00 0.00 C ATOM 243 O PHE A 99 -2.119 -4.491 -1.255 1.00 0.00 O ATOM 244 CB PHE A 99 -3.559 -2.833 -3.490 1.00 0.00 C ATOM 245 CG PHE A 99 -4.831 -2.829 -2.692 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.437 -1.635 -2.336 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.421 -4.019 -2.297 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.608 -1.628 -1.601 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.591 -4.019 -1.562 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.186 -2.822 -1.215 1.00 0.00 C ATOM 0 H PHE A 99 -1.139 -3.860 -3.789 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.259 -1.476 -2.445 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.634 -2.088 -4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.446 -3.803 -3.974 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.990 -0.699 -2.636 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.961 -4.958 -2.567 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.070 -0.691 -1.329 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.040 -4.954 -1.259 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.102 -2.819 -0.643 1.00 0.00 H new ATOM 260 N LEU A 100 -2.772 -2.575 -0.272 1.00 0.00 N ATOM 261 CA LEU A 100 -2.890 -3.168 1.056 1.00 0.00 C ATOM 262 C LEU A 100 -4.320 -3.058 1.576 1.00 0.00 C ATOM 263 O LEU A 100 -4.993 -2.051 1.363 1.00 0.00 O ATOM 264 CB LEU A 100 -1.927 -2.485 2.029 1.00 0.00 C ATOM 265 CG LEU A 100 -0.439 -2.623 1.709 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.380 -1.654 2.547 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.025 -4.054 1.938 1.00 0.00 C ATOM 0 H LEU A 100 -3.003 -1.582 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.631 -4.224 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.173 -1.424 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.103 -2.889 3.026 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.289 -2.377 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.437 -1.767 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.066 -0.632 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.225 -1.867 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.087 -4.134 1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.140 -4.327 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.539 -4.727 1.293 1.00 0.00 H new ATOM 279 N GLY A 101 -4.777 -4.103 2.261 1.00 0.00 N ATOM 280 CA GLY A 101 -6.123 -4.103 2.802 1.00 0.00 C ATOM 281 C GLY A 101 -6.173 -4.606 4.231 1.00 0.00 C ATOM 282 O GLY A 101 -5.197 -5.159 4.736 1.00 0.00 O ATOM 0 H GLY A 101 -4.239 -4.949 2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.528 -3.092 2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.762 -4.727 2.178 1.00 0.00 H new ATOM 286 N ASN A 102 -7.314 -4.413 4.885 1.00 0.00 N ATOM 287 CA ASN A 102 -7.486 -4.850 6.266 1.00 0.00 C ATOM 288 C ASN A 102 -6.379 -4.293 7.155 1.00 0.00 C ATOM 289 O ASN A 102 -5.727 -5.034 7.893 1.00 0.00 O ATOM 290 CB ASN A 102 -7.496 -6.378 6.342 1.00 0.00 C ATOM 291 CG ASN A 102 -8.203 -6.891 7.582 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.431 -6.859 7.668 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.429 -7.367 8.550 1.00 0.00 N ATOM 0 H ASN A 102 -8.132 -3.957 4.481 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.442 -4.469 6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.986 -6.780 5.455 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.470 -6.746 6.334 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.848 -7.726 9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.415 -7.374 8.436 1.00 0.00 H new ATOM 300 N LEU A 103 -6.171 -2.983 7.081 1.00 0.00 N ATOM 301 CA LEU A 103 -5.143 -2.324 7.880 1.00 0.00 C ATOM 302 C LEU A 103 -5.703 -1.874 9.225 1.00 0.00 C ATOM 303 O LEU A 103 -6.844 -1.424 9.331 1.00 0.00 O ATOM 304 CB LEU A 103 -4.573 -1.123 7.124 1.00 0.00 C ATOM 305 CG LEU A 103 -3.608 -1.444 5.983 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.459 -0.247 5.057 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.254 -1.867 6.533 1.00 0.00 C ATOM 0 H LEU A 103 -6.701 -2.356 6.476 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.344 -3.043 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.404 -0.547 6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -4.058 -0.481 7.838 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.019 -2.273 5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.768 -0.494 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.431 0.010 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.071 0.602 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.580 -2.092 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.836 -1.058 7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.375 -2.754 7.154 1.00 0.00 H new ATOM 319 N PRO A 104 -4.883 -1.996 10.279 1.00 0.00 N ATOM 320 CA PRO A 104 -5.274 -1.605 11.637 1.00 0.00 C ATOM 321 C PRO A 104 -5.404 -0.093 11.789 1.00 0.00 C ATOM 322 O PRO A 104 -5.463 0.637 10.800 1.00 0.00 O ATOM 323 CB PRO A 104 -4.127 -2.132 12.502 1.00 0.00 C ATOM 324 CG PRO A 104 -2.955 -2.191 11.584 1.00 0.00 C ATOM 325 CD PRO A 104 -3.509 -2.525 10.227 1.00 0.00 C ATOM 0 HA PRO A 104 -6.251 -2.004 11.911 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.934 -1.472 13.348 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.359 -3.115 12.911 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.425 -1.239 11.566 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.241 -2.947 11.911 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.929 -2.059 9.430 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.499 -3.599 10.042 1.00 0.00 H new ATOM 333 N TYR A 105 -5.449 0.369 13.033 1.00 0.00 N ATOM 334 CA TYR A 105 -5.574 1.795 13.315 1.00 0.00 C ATOM 335 C TYR A 105 -4.264 2.361 13.854 1.00 0.00 C ATOM 336 O TYR A 105 -4.110 3.574 13.992 1.00 0.00 O ATOM 337 CB TYR A 105 -6.701 2.040 14.319 1.00 0.00 C ATOM 338 CG TYR A 105 -6.240 2.036 15.759 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.600 3.140 16.308 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.446 0.927 16.572 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.177 3.140 17.623 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.028 0.919 17.888 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.393 2.027 18.409 1.00 0.00 C ATOM 344 OH TYR A 105 -4.974 2.023 19.720 1.00 0.00 O ATOM 0 H TYR A 105 -5.401 -0.222 13.863 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.811 2.305 12.381 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.170 2.999 14.099 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.465 1.274 14.189 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.430 4.014 15.696 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.941 0.057 16.167 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.680 4.006 18.034 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.197 0.050 18.506 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.203 1.165 20.134 1.00 0.00 H new ATOM 354 N ASP A 106 -3.324 1.473 14.158 1.00 0.00 N ATOM 355 CA ASP A 106 -2.026 1.882 14.681 1.00 0.00 C ATOM 356 C ASP A 106 -0.995 1.978 13.561 1.00 0.00 C ATOM 357 O ASP A 106 0.051 2.608 13.718 1.00 0.00 O ATOM 358 CB ASP A 106 -1.548 0.896 15.747 1.00 0.00 C ATOM 359 CG ASP A 106 -0.063 1.020 16.028 1.00 0.00 C ATOM 360 OD1 ASP A 106 0.415 2.162 16.197 1.00 0.00 O ATOM 361 OD2 ASP A 106 0.620 -0.024 16.078 1.00 0.00 O ATOM 0 H ASP A 106 -3.437 0.465 14.051 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.138 2.867 15.133 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.104 1.065 16.669 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.770 -0.121 15.422 1.00 0.00 H new ATOM 366 N VAL A 107 -1.297 1.349 12.429 1.00 0.00 N ATOM 367 CA VAL A 107 -0.396 1.364 11.283 1.00 0.00 C ATOM 368 C VAL A 107 0.054 2.783 10.955 1.00 0.00 C ATOM 369 O VAL A 107 -0.744 3.614 10.519 1.00 0.00 O ATOM 370 CB VAL A 107 -1.062 0.748 10.038 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.375 1.452 9.732 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.122 0.813 8.844 1.00 0.00 C ATOM 0 H VAL A 107 -2.158 0.823 12.282 1.00 0.00 H new ATOM 0 HA VAL A 107 0.473 0.765 11.556 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.279 -0.300 10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.831 1.004 8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.050 1.349 10.582 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.186 2.509 9.545 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.609 0.373 7.973 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.128 1.853 8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.790 0.259 9.068 1.00 0.00 H new ATOM 382 N THR A 108 1.338 3.055 11.168 1.00 0.00 N ATOM 383 CA THR A 108 1.894 4.374 10.896 1.00 0.00 C ATOM 384 C THR A 108 2.856 4.332 9.714 1.00 0.00 C ATOM 385 O THR A 108 3.202 3.259 9.222 1.00 0.00 O ATOM 386 CB THR A 108 2.634 4.936 12.125 1.00 0.00 C ATOM 387 OG1 THR A 108 3.926 4.329 12.239 1.00 0.00 O ATOM 388 CG2 THR A 108 1.837 4.687 13.397 1.00 0.00 C ATOM 0 H THR A 108 2.012 2.379 11.528 1.00 0.00 H new ATOM 0 HA THR A 108 1.055 5.027 10.656 1.00 0.00 H new ATOM 0 HB THR A 108 2.749 6.012 11.992 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.390 4.693 13.022 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.379 5.092 14.251 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.865 5.175 13.319 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.695 3.615 13.533 1.00 0.00 H new ATOM 396 N GLU A 109 3.284 5.508 9.263 1.00 0.00 N ATOM 397 CA GLU A 109 4.206 5.603 8.138 1.00 0.00 C ATOM 398 C GLU A 109 5.490 4.827 8.419 1.00 0.00 C ATOM 399 O GLU A 109 6.023 4.152 7.539 1.00 0.00 O ATOM 400 CB GLU A 109 4.537 7.068 7.843 1.00 0.00 C ATOM 401 CG GLU A 109 5.216 7.281 6.501 1.00 0.00 C ATOM 402 CD GLU A 109 6.728 7.203 6.594 1.00 0.00 C ATOM 403 OE1 GLU A 109 7.267 7.423 7.698 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.371 6.922 5.561 1.00 0.00 O ATOM 0 H GLU A 109 3.007 6.406 9.659 1.00 0.00 H new ATOM 0 HA GLU A 109 3.720 5.165 7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.617 7.652 7.872 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.183 7.452 8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.860 6.531 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.930 8.255 6.104 1.00 0.00 H new ATOM 411 N GLU A 110 5.979 4.931 9.650 1.00 0.00 N ATOM 412 CA GLU A 110 7.201 4.240 10.047 1.00 0.00 C ATOM 413 C GLU A 110 6.997 2.728 10.040 1.00 0.00 C ATOM 414 O GLU A 110 7.914 1.969 9.725 1.00 0.00 O ATOM 415 CB GLU A 110 7.645 4.699 11.437 1.00 0.00 C ATOM 416 CG GLU A 110 8.391 6.023 11.431 1.00 0.00 C ATOM 417 CD GLU A 110 9.342 6.162 12.604 1.00 0.00 C ATOM 418 OE1 GLU A 110 10.094 5.202 12.876 1.00 0.00 O ATOM 419 OE2 GLU A 110 9.334 7.230 13.250 1.00 0.00 O ATOM 0 H GLU A 110 5.549 5.486 10.389 1.00 0.00 H new ATOM 0 HA GLU A 110 7.979 4.488 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.768 4.789 12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.284 3.933 11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.951 6.116 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.671 6.841 11.453 1.00 0.00 H new ATOM 426 N SER A 111 5.789 2.297 10.390 1.00 0.00 N ATOM 427 CA SER A 111 5.466 0.876 10.429 1.00 0.00 C ATOM 428 C SER A 111 5.481 0.277 9.026 1.00 0.00 C ATOM 429 O SER A 111 5.935 -0.851 8.826 1.00 0.00 O ATOM 430 CB SER A 111 4.094 0.661 11.073 1.00 0.00 C ATOM 431 OG SER A 111 4.051 1.213 12.377 1.00 0.00 O ATOM 0 H SER A 111 5.018 2.912 10.651 1.00 0.00 H new ATOM 0 HA SER A 111 6.224 0.372 11.029 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.323 1.120 10.455 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.873 -0.405 11.119 1.00 0.00 H new ATOM 0 HG SER A 111 4.014 2.190 12.317 1.00 0.00 H new ATOM 437 N ILE A 112 4.983 1.039 8.059 1.00 0.00 N ATOM 438 CA ILE A 112 4.940 0.584 6.674 1.00 0.00 C ATOM 439 C ILE A 112 6.345 0.339 6.133 1.00 0.00 C ATOM 440 O ILE A 112 6.585 -0.632 5.415 1.00 0.00 O ATOM 441 CB ILE A 112 4.223 1.603 5.769 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.784 1.815 6.242 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.248 1.135 4.322 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.953 0.551 6.233 1.00 0.00 C ATOM 0 H ILE A 112 4.604 1.974 8.208 1.00 0.00 H new ATOM 0 HA ILE A 112 4.382 -0.352 6.666 1.00 0.00 H new ATOM 0 HB ILE A 112 4.749 2.556 5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.799 2.223 7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.306 2.559 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.737 1.865 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.281 1.031 3.991 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.743 0.172 4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.945 0.776 6.580 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.907 0.153 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.407 -0.188 6.893 1.00 0.00 H new ATOM 456 N LYS A 113 7.270 1.226 6.482 1.00 0.00 N ATOM 457 CA LYS A 113 8.653 1.106 6.034 1.00 0.00 C ATOM 458 C LYS A 113 9.265 -0.209 6.505 1.00 0.00 C ATOM 459 O LYS A 113 9.913 -0.914 5.732 1.00 0.00 O ATOM 460 CB LYS A 113 9.483 2.282 6.555 1.00 0.00 C ATOM 461 CG LYS A 113 8.946 3.639 6.133 1.00 0.00 C ATOM 462 CD LYS A 113 9.905 4.758 6.505 1.00 0.00 C ATOM 463 CE LYS A 113 11.072 4.838 5.532 1.00 0.00 C ATOM 464 NZ LYS A 113 11.774 6.149 5.615 1.00 0.00 N ATOM 0 H LYS A 113 7.087 2.036 7.074 1.00 0.00 H new ATOM 0 HA LYS A 113 8.658 1.119 4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.518 2.237 7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.508 2.179 6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.777 3.646 5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.980 3.813 6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.371 5.708 6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.282 4.595 7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.777 4.034 5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.709 4.684 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.562 6.164 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.108 6.915 5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.143 6.285 6.578 1.00 0.00 H new ATOM 478 N GLU A 114 9.053 -0.534 7.777 1.00 0.00 N ATOM 479 CA GLU A 114 9.584 -1.766 8.348 1.00 0.00 C ATOM 480 C GLU A 114 8.918 -2.988 7.723 1.00 0.00 C ATOM 481 O GLU A 114 9.578 -3.981 7.419 1.00 0.00 O ATOM 482 CB GLU A 114 9.380 -1.780 9.865 1.00 0.00 C ATOM 483 CG GLU A 114 10.165 -0.703 10.595 1.00 0.00 C ATOM 484 CD GLU A 114 10.192 -0.917 12.096 1.00 0.00 C ATOM 485 OE1 GLU A 114 10.628 -2.003 12.532 1.00 0.00 O ATOM 486 OE2 GLU A 114 9.779 0.002 12.833 1.00 0.00 O ATOM 0 H GLU A 114 8.518 0.038 8.430 1.00 0.00 H new ATOM 0 HA GLU A 114 10.651 -1.806 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.319 -1.654 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.671 -2.756 10.253 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.187 -0.684 10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.726 0.271 10.378 1.00 0.00 H new ATOM 493 N PHE A 115 7.605 -2.907 7.535 1.00 0.00 N ATOM 494 CA PHE A 115 6.847 -4.005 6.947 1.00 0.00 C ATOM 495 C PHE A 115 7.453 -4.431 5.613 1.00 0.00 C ATOM 496 O PHE A 115 7.577 -5.622 5.326 1.00 0.00 O ATOM 497 CB PHE A 115 5.386 -3.597 6.750 1.00 0.00 C ATOM 498 CG PHE A 115 4.475 -4.754 6.451 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.405 -5.837 7.312 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.690 -4.758 5.310 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.569 -6.903 7.039 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.851 -5.821 5.032 1.00 0.00 C ATOM 503 CZ PHE A 115 2.790 -6.895 5.899 1.00 0.00 C ATOM 0 H PHE A 115 7.044 -2.092 7.782 1.00 0.00 H new ATOM 0 HA PHE A 115 6.891 -4.851 7.632 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.034 -3.091 7.649 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.325 -2.877 5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.010 -5.848 8.206 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.734 -3.921 4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.525 -7.742 7.717 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.244 -5.812 4.139 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.135 -7.726 5.686 1.00 0.00 H new ATOM 513 N PHE A 116 7.828 -3.449 4.800 1.00 0.00 N ATOM 514 CA PHE A 116 8.419 -3.721 3.495 1.00 0.00 C ATOM 515 C PHE A 116 9.942 -3.677 3.568 1.00 0.00 C ATOM 516 O PHE A 116 10.619 -3.532 2.550 1.00 0.00 O ATOM 517 CB PHE A 116 7.917 -2.708 2.463 1.00 0.00 C ATOM 518 CG PHE A 116 6.451 -2.836 2.161 1.00 0.00 C ATOM 519 CD1 PHE A 116 5.940 -4.007 1.625 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.584 -1.785 2.414 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.592 -4.127 1.346 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.235 -1.899 2.137 1.00 0.00 C ATOM 523 CZ PHE A 116 3.738 -3.072 1.603 1.00 0.00 C ATOM 0 H PHE A 116 7.733 -2.458 5.022 1.00 0.00 H new ATOM 0 HA PHE A 116 8.116 -4.722 3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.118 -1.700 2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.482 -2.832 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.603 -4.835 1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.967 -0.866 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.206 -5.045 0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.570 -1.072 2.338 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.684 -3.164 1.387 1.00 0.00 H new ATOM 533 N ARG A 117 10.474 -3.802 4.779 1.00 0.00 N ATOM 534 CA ARG A 117 11.917 -3.774 4.986 1.00 0.00 C ATOM 535 C ARG A 117 12.635 -4.603 3.925 1.00 0.00 C ATOM 536 O ARG A 117 12.115 -5.615 3.456 1.00 0.00 O ATOM 537 CB ARG A 117 12.264 -4.301 6.380 1.00 0.00 C ATOM 538 CG ARG A 117 11.893 -5.761 6.589 1.00 0.00 C ATOM 539 CD ARG A 117 12.033 -6.167 8.048 1.00 0.00 C ATOM 540 NE ARG A 117 11.531 -7.517 8.290 1.00 0.00 N ATOM 541 CZ ARG A 117 11.553 -8.107 9.480 1.00 0.00 C ATOM 542 NH1 ARG A 117 12.049 -7.469 10.531 1.00 0.00 N ATOM 543 NH2 ARG A 117 11.077 -9.338 9.621 1.00 0.00 N ATOM 0 H ARG A 117 9.928 -3.924 5.632 1.00 0.00 H new ATOM 0 HA ARG A 117 12.250 -2.740 4.902 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.334 -4.179 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.752 -3.694 7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.867 -5.928 6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.532 -6.392 5.971 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.082 -6.112 8.341 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.490 -5.460 8.675 1.00 0.00 H new ATOM 0 HE ARG A 117 11.142 -8.035 7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.415 -6.523 10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.065 -7.925 11.443 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.694 -9.832 8.815 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.094 -9.790 10.535 1.00 0.00 H new ATOM 557 N GLY A 118 13.833 -4.165 3.549 1.00 0.00 N ATOM 558 CA GLY A 118 14.602 -4.878 2.546 1.00 0.00 C ATOM 559 C GLY A 118 14.211 -4.491 1.133 1.00 0.00 C ATOM 560 O GLY A 118 15.022 -4.576 0.211 1.00 0.00 O ATOM 0 H GLY A 118 14.284 -3.329 3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.663 -4.676 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.460 -5.951 2.678 1.00 0.00 H new ATOM 564 N LEU A 119 12.964 -4.065 0.962 1.00 0.00 N ATOM 565 CA LEU A 119 12.466 -3.664 -0.349 1.00 0.00 C ATOM 566 C LEU A 119 12.724 -2.182 -0.601 1.00 0.00 C ATOM 567 O LEU A 119 12.714 -1.375 0.327 1.00 0.00 O ATOM 568 CB LEU A 119 10.969 -3.959 -0.460 1.00 0.00 C ATOM 569 CG LEU A 119 10.517 -5.333 0.037 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.054 -5.570 -0.306 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.390 -6.429 -0.557 1.00 0.00 C ATOM 0 H LEU A 119 12.280 -3.988 1.715 1.00 0.00 H new ATOM 0 HA LEU A 119 13.001 -4.240 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.426 -3.196 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.676 -3.858 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 119 10.624 -5.359 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.750 -6.552 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.440 -4.803 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.922 -5.524 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.054 -7.400 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.316 -6.404 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.427 -6.269 -0.260 1.00 0.00 H new ATOM 583 N ASN A 120 12.952 -1.832 -1.862 1.00 0.00 N ATOM 584 CA ASN A 120 13.211 -0.446 -2.236 1.00 0.00 C ATOM 585 C ASN A 120 11.905 0.323 -2.410 1.00 0.00 C ATOM 586 O ASN A 120 11.209 0.165 -3.414 1.00 0.00 O ATOM 587 CB ASN A 120 14.026 -0.389 -3.530 1.00 0.00 C ATOM 588 CG ASN A 120 15.479 -0.766 -3.314 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.897 -1.058 -2.194 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.257 -0.760 -4.390 1.00 0.00 N ATOM 0 H ASN A 120 12.963 -2.489 -2.643 1.00 0.00 H new ATOM 0 HA ASN A 120 13.783 0.020 -1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.584 -1.062 -4.265 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.972 0.617 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.244 -1.004 -4.307 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.868 -0.511 -5.299 1.00 0.00 H new ATOM 597 N ILE A 121 11.580 1.156 -1.427 1.00 0.00 N ATOM 598 CA ILE A 121 10.359 1.951 -1.473 1.00 0.00 C ATOM 599 C ILE A 121 10.652 3.384 -1.904 1.00 0.00 C ATOM 600 O ILE A 121 11.592 4.010 -1.416 1.00 0.00 O ATOM 601 CB ILE A 121 9.650 1.973 -0.106 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.151 2.220 -0.288 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.263 3.039 0.791 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.332 1.898 0.943 1.00 0.00 C ATOM 0 H ILE A 121 12.145 1.298 -0.590 1.00 0.00 H new ATOM 0 HA ILE A 121 9.703 1.480 -2.206 1.00 0.00 H new ATOM 0 HB ILE A 121 9.784 1.002 0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.993 3.264 -0.557 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.790 1.618 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.752 3.043 1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.320 2.823 0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.157 4.016 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.279 2.097 0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.460 0.847 1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.666 2.518 1.775 1.00 0.00 H new ATOM 616 N SER A 122 9.839 3.897 -2.822 1.00 0.00 N ATOM 617 CA SER A 122 10.012 5.257 -3.322 1.00 0.00 C ATOM 618 C SER A 122 9.165 6.241 -2.521 1.00 0.00 C ATOM 619 O SER A 122 9.525 7.409 -2.373 1.00 0.00 O ATOM 620 CB SER A 122 9.636 5.330 -4.803 1.00 0.00 C ATOM 621 OG SER A 122 10.759 5.072 -5.628 1.00 0.00 O ATOM 0 H SER A 122 9.055 3.392 -3.235 1.00 0.00 H new ATOM 0 HA SER A 122 11.061 5.530 -3.207 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.849 4.607 -5.018 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.233 6.317 -5.031 1.00 0.00 H new ATOM 0 HG SER A 122 11.413 4.536 -5.132 1.00 0.00 H new ATOM 627 N ALA A 123 8.037 5.761 -2.008 1.00 0.00 N ATOM 628 CA ALA A 123 7.139 6.597 -1.221 1.00 0.00 C ATOM 629 C ALA A 123 6.032 5.765 -0.583 1.00 0.00 C ATOM 630 O ALA A 123 5.686 4.691 -1.076 1.00 0.00 O ATOM 631 CB ALA A 123 6.543 7.695 -2.089 1.00 0.00 C ATOM 0 H ALA A 123 7.723 4.797 -2.123 1.00 0.00 H new ATOM 0 HA ALA A 123 7.719 7.057 -0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.874 8.311 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.344 8.315 -2.492 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.983 7.246 -2.910 1.00 0.00 H new ATOM 637 N VAL A 124 5.480 6.266 0.518 1.00 0.00 N ATOM 638 CA VAL A 124 4.412 5.569 1.223 1.00 0.00 C ATOM 639 C VAL A 124 3.136 6.403 1.250 1.00 0.00 C ATOM 640 O VAL A 124 3.127 7.527 1.752 1.00 0.00 O ATOM 641 CB VAL A 124 4.821 5.230 2.668 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.783 4.330 3.321 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.195 4.577 2.693 1.00 0.00 C ATOM 0 H VAL A 124 5.756 7.153 0.941 1.00 0.00 H new ATOM 0 HA VAL A 124 4.226 4.643 0.679 1.00 0.00 H new ATOM 0 HB VAL A 124 4.873 6.157 3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.090 4.102 4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.819 4.839 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.695 3.404 2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.468 4.344 3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.172 3.658 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.930 5.260 2.268 1.00 0.00 H new ATOM 653 N ARG A 125 2.059 5.844 0.707 1.00 0.00 N ATOM 654 CA ARG A 125 0.776 6.537 0.669 1.00 0.00 C ATOM 655 C ARG A 125 -0.175 5.980 1.724 1.00 0.00 C ATOM 656 O ARG A 125 -0.523 4.798 1.700 1.00 0.00 O ATOM 657 CB ARG A 125 0.146 6.410 -0.719 1.00 0.00 C ATOM 658 CG ARG A 125 -0.756 7.577 -1.087 1.00 0.00 C ATOM 659 CD ARG A 125 -1.081 7.582 -2.573 1.00 0.00 C ATOM 660 NE ARG A 125 -0.066 8.284 -3.353 1.00 0.00 N ATOM 661 CZ ARG A 125 0.062 9.606 -3.373 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.757 10.366 -2.659 1.00 0.00 N ATOM 663 NH2 ARG A 125 1.011 10.171 -4.109 1.00 0.00 N ATOM 0 H ARG A 125 2.049 4.914 0.288 1.00 0.00 H new ATOM 0 HA ARG A 125 0.954 7.590 0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.939 6.326 -1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.432 5.487 -0.763 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.680 7.520 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.269 8.514 -0.817 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.166 6.555 -2.929 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.050 8.055 -2.730 1.00 0.00 H new ATOM 0 HE ARG A 125 0.580 7.729 -3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.488 9.936 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.656 11.381 -2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.643 9.590 -4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.108 11.186 -4.124 1.00 0.00 H new ATOM 677 N LEU A 126 -0.590 6.837 2.650 1.00 0.00 N ATOM 678 CA LEU A 126 -1.501 6.430 3.715 1.00 0.00 C ATOM 679 C LEU A 126 -2.611 7.459 3.905 1.00 0.00 C ATOM 680 O LEU A 126 -2.484 8.410 4.677 1.00 0.00 O ATOM 681 CB LEU A 126 -0.733 6.244 5.026 1.00 0.00 C ATOM 682 CG LEU A 126 0.226 5.054 5.078 1.00 0.00 C ATOM 683 CD1 LEU A 126 0.994 5.046 6.391 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.534 3.749 4.894 1.00 0.00 C ATOM 0 H LEU A 126 -0.311 7.817 2.685 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.955 5.481 3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.164 7.153 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.455 6.139 5.835 1.00 0.00 H new ATOM 0 HG LEU A 126 0.942 5.152 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.672 4.193 6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.569 5.968 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.293 4.972 7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.164 2.913 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.273 3.643 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.039 3.755 3.928 1.00 0.00 H new ATOM 696 N PRO A 127 -3.726 7.266 3.185 1.00 0.00 N ATOM 697 CA PRO A 127 -4.881 8.165 3.259 1.00 0.00 C ATOM 698 C PRO A 127 -5.609 8.066 4.596 1.00 0.00 C ATOM 699 O PRO A 127 -5.814 6.972 5.122 1.00 0.00 O ATOM 700 CB PRO A 127 -5.783 7.678 2.122 1.00 0.00 C ATOM 701 CG PRO A 127 -5.413 6.248 1.932 1.00 0.00 C ATOM 702 CD PRO A 127 -3.946 6.154 2.245 1.00 0.00 C ATOM 0 HA PRO A 127 -4.589 9.211 3.172 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.837 7.783 2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.618 8.254 1.211 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.995 5.604 2.591 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.615 5.925 0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.691 5.193 2.692 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.336 6.260 1.348 1.00 0.00 H new ATOM 710 N ARG A 128 -5.997 9.215 5.139 1.00 0.00 N ATOM 711 CA ARG A 128 -6.701 9.257 6.415 1.00 0.00 C ATOM 712 C ARG A 128 -8.151 9.690 6.222 1.00 0.00 C ATOM 713 O ARG A 128 -8.527 10.174 5.155 1.00 0.00 O ATOM 714 CB ARG A 128 -5.997 10.213 7.380 1.00 0.00 C ATOM 715 CG ARG A 128 -4.515 9.921 7.552 1.00 0.00 C ATOM 716 CD ARG A 128 -4.008 10.395 8.905 1.00 0.00 C ATOM 717 NE ARG A 128 -2.575 10.679 8.884 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.033 11.671 8.187 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.800 12.470 7.458 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.721 11.866 8.219 1.00 0.00 N ATOM 0 H ARG A 128 -5.836 10.129 4.716 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.692 8.253 6.838 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.118 11.234 7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.485 10.158 8.353 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.340 8.850 7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.952 10.412 6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.551 11.292 9.201 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.216 9.634 9.657 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.957 10.083 9.435 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.809 12.324 7.432 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.381 13.231 6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.128 11.254 8.779 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.305 12.628 7.683 1.00 0.00 H new ATOM 734 N GLU A 129 -8.961 9.512 7.262 1.00 0.00 N ATOM 735 CA GLU A 129 -10.370 9.883 7.205 1.00 0.00 C ATOM 736 C GLU A 129 -10.542 11.391 7.367 1.00 0.00 C ATOM 737 O GLU A 129 -9.837 12.042 8.139 1.00 0.00 O ATOM 738 CB GLU A 129 -11.158 9.149 8.291 1.00 0.00 C ATOM 739 CG GLU A 129 -11.686 7.794 7.849 1.00 0.00 C ATOM 740 CD GLU A 129 -12.961 7.902 7.036 1.00 0.00 C ATOM 741 OE1 GLU A 129 -14.005 8.271 7.614 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.915 7.618 5.821 1.00 0.00 O ATOM 0 H GLU A 129 -8.665 9.113 8.153 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.757 9.593 6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.519 9.013 9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.996 9.772 8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.924 7.287 7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.871 7.176 8.728 1.00 0.00 H new ATOM 749 N PRO A 130 -11.501 11.960 6.622 1.00 0.00 N ATOM 750 CA PRO A 130 -11.789 13.396 6.665 1.00 0.00 C ATOM 751 C PRO A 130 -12.425 13.821 7.985 1.00 0.00 C ATOM 752 O PRO A 130 -12.701 15.001 8.201 1.00 0.00 O ATOM 753 CB PRO A 130 -12.772 13.596 5.509 1.00 0.00 C ATOM 754 CG PRO A 130 -13.424 12.268 5.332 1.00 0.00 C ATOM 755 CD PRO A 130 -12.379 11.244 5.681 1.00 0.00 C ATOM 0 HA PRO A 130 -10.883 13.996 6.580 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.505 14.369 5.742 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.257 13.908 4.601 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.296 12.172 5.979 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.772 12.137 4.307 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.821 10.359 6.138 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.834 10.909 4.798 1.00 0.00 H new ATOM 763 N SER A 131 -12.656 12.851 8.864 1.00 0.00 N ATOM 764 CA SER A 131 -13.263 13.124 10.161 1.00 0.00 C ATOM 765 C SER A 131 -12.270 12.867 11.291 1.00 0.00 C ATOM 766 O SER A 131 -12.063 13.718 12.155 1.00 0.00 O ATOM 767 CB SER A 131 -14.510 12.260 10.357 1.00 0.00 C ATOM 768 OG SER A 131 -15.497 12.561 9.386 1.00 0.00 O ATOM 0 H SER A 131 -12.432 11.869 8.701 1.00 0.00 H new ATOM 0 HA SER A 131 -13.551 14.175 10.185 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.240 11.206 10.291 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.916 12.423 11.355 1.00 0.00 H new ATOM 0 HG SER A 131 -16.283 11.994 9.532 1.00 0.00 H new ATOM 774 N ASN A 132 -11.658 11.688 11.275 1.00 0.00 N ATOM 775 CA ASN A 132 -10.687 11.317 12.298 1.00 0.00 C ATOM 776 C ASN A 132 -9.321 11.041 11.676 1.00 0.00 C ATOM 777 O ASN A 132 -9.151 10.123 10.873 1.00 0.00 O ATOM 778 CB ASN A 132 -11.169 10.084 13.066 1.00 0.00 C ATOM 779 CG ASN A 132 -12.014 10.448 14.271 1.00 0.00 C ATOM 780 OD1 ASN A 132 -13.182 10.815 14.137 1.00 0.00 O ATOM 781 ND2 ASN A 132 -11.426 10.349 15.458 1.00 0.00 N ATOM 0 H ASN A 132 -11.817 10.973 10.565 1.00 0.00 H new ATOM 0 HA ASN A 132 -10.589 12.153 12.991 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.749 9.447 12.398 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -10.307 9.503 13.392 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.945 10.581 16.305 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -10.456 10.041 15.522 1.00 0.00 H new ATOM 788 N PRO A 133 -8.323 11.852 12.056 1.00 0.00 N ATOM 789 CA PRO A 133 -6.955 11.715 11.549 1.00 0.00 C ATOM 790 C PRO A 133 -6.265 10.460 12.075 1.00 0.00 C ATOM 791 O PRO A 133 -5.622 9.732 11.319 1.00 0.00 O ATOM 792 CB PRO A 133 -6.254 12.970 12.075 1.00 0.00 C ATOM 793 CG PRO A 133 -7.028 13.356 13.288 1.00 0.00 C ATOM 794 CD PRO A 133 -8.454 12.966 13.010 1.00 0.00 C ATOM 0 HA PRO A 133 -6.930 11.620 10.463 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.211 12.768 12.319 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -6.259 13.767 11.332 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -6.649 12.844 14.172 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -6.946 14.426 13.479 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.971 12.658 13.919 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.022 13.794 12.585 1.00 0.00 H new ATOM 802 N GLU A 134 -6.405 10.213 13.373 1.00 0.00 N ATOM 803 CA GLU A 134 -5.795 9.046 13.998 1.00 0.00 C ATOM 804 C GLU A 134 -6.167 7.770 13.248 1.00 0.00 C ATOM 805 O GLU A 134 -5.296 7.009 12.826 1.00 0.00 O ATOM 806 CB GLU A 134 -6.232 8.935 15.461 1.00 0.00 C ATOM 807 CG GLU A 134 -5.574 9.959 16.371 1.00 0.00 C ATOM 808 CD GLU A 134 -5.585 9.537 17.827 1.00 0.00 C ATOM 809 OE1 GLU A 134 -6.587 9.816 18.518 1.00 0.00 O ATOM 810 OE2 GLU A 134 -4.592 8.927 18.276 1.00 0.00 O ATOM 0 H GLU A 134 -6.935 10.805 14.012 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.713 9.169 13.958 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.314 9.052 15.518 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.000 7.934 15.826 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.544 10.116 16.050 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.089 10.914 16.269 1.00 0.00 H new ATOM 817 N ARG A 135 -7.466 7.543 13.086 1.00 0.00 N ATOM 818 CA ARG A 135 -7.954 6.359 12.389 1.00 0.00 C ATOM 819 C ARG A 135 -7.572 6.403 10.912 1.00 0.00 C ATOM 820 O ARG A 135 -7.659 7.449 10.267 1.00 0.00 O ATOM 821 CB ARG A 135 -9.473 6.247 12.530 1.00 0.00 C ATOM 822 CG ARG A 135 -9.914 5.455 13.750 1.00 0.00 C ATOM 823 CD ARG A 135 -10.060 3.975 13.430 1.00 0.00 C ATOM 824 NE ARG A 135 -11.277 3.697 12.673 1.00 0.00 N ATOM 825 CZ ARG A 135 -11.767 2.475 12.492 1.00 0.00 C ATOM 826 NH1 ARG A 135 -11.146 1.425 13.012 1.00 0.00 N ATOM 827 NH2 ARG A 135 -12.879 2.302 11.790 1.00 0.00 N ATOM 0 H ARG A 135 -8.200 8.163 13.428 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.489 5.484 12.842 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.899 7.249 12.584 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.879 5.776 11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.187 5.585 14.552 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.864 5.845 14.115 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.194 3.640 12.860 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.071 3.403 14.358 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.779 4.484 12.261 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.290 1.554 13.552 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.524 0.488 12.872 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.359 3.107 11.388 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.254 1.364 11.652 1.00 0.00 H new ATOM 841 N LEU A 136 -7.148 5.261 10.382 1.00 0.00 N ATOM 842 CA LEU A 136 -6.752 5.167 8.981 1.00 0.00 C ATOM 843 C LEU A 136 -7.912 4.681 8.118 1.00 0.00 C ATOM 844 O LEU A 136 -8.695 3.826 8.535 1.00 0.00 O ATOM 845 CB LEU A 136 -5.558 4.223 8.830 1.00 0.00 C ATOM 846 CG LEU A 136 -4.186 4.820 9.146 1.00 0.00 C ATOM 847 CD1 LEU A 136 -4.038 6.189 8.499 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.980 4.914 10.651 1.00 0.00 C ATOM 0 H LEU A 136 -7.070 4.387 10.902 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.465 6.163 8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.716 3.363 9.480 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.543 3.850 7.806 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.420 4.162 8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.056 6.599 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.142 6.094 7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.810 6.857 8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.999 5.341 10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.751 5.550 11.085 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.042 3.918 11.090 1.00 0.00 H new ATOM 860 N LYS A 137 -8.017 5.229 6.913 1.00 0.00 N ATOM 861 CA LYS A 137 -9.079 4.849 5.988 1.00 0.00 C ATOM 862 C LYS A 137 -9.312 3.342 6.017 1.00 0.00 C ATOM 863 O LYS A 137 -10.344 2.873 6.494 1.00 0.00 O ATOM 864 CB LYS A 137 -8.729 5.295 4.567 1.00 0.00 C ATOM 865 CG LYS A 137 -9.027 6.760 4.298 1.00 0.00 C ATOM 866 CD LYS A 137 -10.436 6.954 3.763 1.00 0.00 C ATOM 867 CE LYS A 137 -10.661 8.382 3.290 1.00 0.00 C ATOM 868 NZ LYS A 137 -12.107 8.682 3.099 1.00 0.00 N ATOM 0 H LYS A 137 -7.379 5.939 6.553 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.996 5.347 6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.670 5.110 4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.285 4.683 3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.904 7.332 5.218 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.307 7.153 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.611 6.264 2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.159 6.709 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.239 9.076 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.130 8.542 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.236 9.707 2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.456 8.186 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.641 8.364 3.933 1.00 0.00 H new ATOM 882 N GLY A 138 -8.344 2.588 5.505 1.00 0.00 N ATOM 883 CA GLY A 138 -8.463 1.142 5.483 1.00 0.00 C ATOM 884 C GLY A 138 -7.595 0.505 4.416 1.00 0.00 C ATOM 885 O GLY A 138 -7.279 -0.683 4.489 1.00 0.00 O ATOM 0 H GLY A 138 -7.480 2.953 5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.186 0.743 6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.504 0.869 5.311 1.00 0.00 H new ATOM 889 N PHE A 139 -7.210 1.295 3.419 1.00 0.00 N ATOM 890 CA PHE A 139 -6.376 0.800 2.330 1.00 0.00 C ATOM 891 C PHE A 139 -5.066 1.579 2.251 1.00 0.00 C ATOM 892 O PHE A 139 -5.051 2.803 2.373 1.00 0.00 O ATOM 893 CB PHE A 139 -7.124 0.903 0.999 1.00 0.00 C ATOM 894 CG PHE A 139 -8.101 2.042 0.947 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.655 3.353 0.898 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.466 1.803 0.946 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.551 4.404 0.851 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.368 2.850 0.899 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.909 4.152 0.850 1.00 0.00 C ATOM 0 H PHE A 139 -7.462 2.280 3.343 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.145 -0.246 2.529 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.400 1.019 0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.657 -0.031 0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.594 3.556 0.897 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.830 0.787 0.982 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.190 5.421 0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.429 2.650 0.901 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.611 4.972 0.811 1.00 0.00 H new ATOM 909 N GLY A 140 -3.967 0.858 2.047 1.00 0.00 N ATOM 910 CA GLY A 140 -2.668 1.497 1.956 1.00 0.00 C ATOM 911 C GLY A 140 -1.931 1.134 0.682 1.00 0.00 C ATOM 912 O GLY A 140 -2.026 0.004 0.202 1.00 0.00 O ATOM 0 H GLY A 140 -3.954 -0.157 1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.795 2.579 2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.064 1.209 2.816 1.00 0.00 H new ATOM 916 N TYR A 141 -1.196 2.094 0.132 1.00 0.00 N ATOM 917 CA TYR A 141 -0.443 1.871 -1.097 1.00 0.00 C ATOM 918 C TYR A 141 1.003 2.331 -0.941 1.00 0.00 C ATOM 919 O TYR A 141 1.292 3.263 -0.191 1.00 0.00 O ATOM 920 CB TYR A 141 -1.102 2.609 -2.264 1.00 0.00 C ATOM 921 CG TYR A 141 -2.610 2.509 -2.270 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.378 3.230 -1.363 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.269 1.694 -3.183 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.756 3.141 -1.364 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.647 1.601 -3.193 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.386 2.325 -2.281 1.00 0.00 C ATOM 927 OH TYR A 141 -6.759 2.235 -2.286 1.00 0.00 O ATOM 0 H TYR A 141 -1.105 3.034 0.517 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.444 0.801 -1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.816 3.660 -2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.716 2.208 -3.201 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.888 3.871 -0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.693 1.124 -3.897 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.337 3.707 -0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.143 0.965 -3.911 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.099 2.376 -1.378 1.00 0.00 H new ATOM 937 N ALA A 142 1.907 1.670 -1.657 1.00 0.00 N ATOM 938 CA ALA A 142 3.323 2.011 -1.601 1.00 0.00 C ATOM 939 C ALA A 142 3.970 1.899 -2.977 1.00 0.00 C ATOM 940 O ALA A 142 3.644 1.002 -3.754 1.00 0.00 O ATOM 941 CB ALA A 142 4.043 1.116 -0.603 1.00 0.00 C ATOM 0 H ALA A 142 1.684 0.896 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 142 3.409 3.046 -1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.100 1.382 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.606 1.249 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.940 0.075 -0.908 1.00 0.00 H new ATOM 947 N GLU A 143 4.887 2.816 -3.272 1.00 0.00 N ATOM 948 CA GLU A 143 5.577 2.819 -4.557 1.00 0.00 C ATOM 949 C GLU A 143 6.889 2.045 -4.471 1.00 0.00 C ATOM 950 O GLU A 143 7.710 2.289 -3.586 1.00 0.00 O ATOM 951 CB GLU A 143 5.847 4.254 -5.012 1.00 0.00 C ATOM 952 CG GLU A 143 4.601 5.123 -5.060 1.00 0.00 C ATOM 953 CD GLU A 143 4.695 6.220 -6.102 1.00 0.00 C ATOM 954 OE1 GLU A 143 5.419 7.209 -5.860 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.044 6.091 -7.160 1.00 0.00 O ATOM 0 H GLU A 143 5.169 3.565 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 143 4.934 2.329 -5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.572 4.710 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.303 4.232 -6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.734 4.497 -5.274 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.437 5.571 -4.080 1.00 0.00 H new ATOM 962 N PHE A 144 7.080 1.111 -5.397 1.00 0.00 N ATOM 963 CA PHE A 144 8.291 0.299 -5.426 1.00 0.00 C ATOM 964 C PHE A 144 9.080 0.545 -6.708 1.00 0.00 C ATOM 965 O PHE A 144 8.540 1.045 -7.694 1.00 0.00 O ATOM 966 CB PHE A 144 7.939 -1.185 -5.307 1.00 0.00 C ATOM 967 CG PHE A 144 7.320 -1.551 -3.988 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.000 -1.322 -2.802 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.060 -2.124 -3.934 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.433 -1.659 -1.588 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.488 -2.462 -2.722 1.00 0.00 C ATOM 972 CZ PHE A 144 6.175 -2.228 -1.547 1.00 0.00 C ATOM 0 H PHE A 144 6.412 0.898 -6.137 1.00 0.00 H new ATOM 0 HA PHE A 144 8.912 0.587 -4.577 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.251 -1.452 -6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.843 -1.777 -5.452 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.983 -0.876 -2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.518 -2.309 -4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.974 -1.477 -0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.505 -2.909 -2.694 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.730 -2.489 -0.598 1.00 0.00 H new ATOM 982 N GLU A 145 10.361 0.191 -6.685 1.00 0.00 N ATOM 983 CA GLU A 145 11.225 0.375 -7.846 1.00 0.00 C ATOM 984 C GLU A 145 11.720 -0.969 -8.374 1.00 0.00 C ATOM 985 O GLU A 145 11.852 -1.162 -9.583 1.00 0.00 O ATOM 986 CB GLU A 145 12.416 1.265 -7.486 1.00 0.00 C ATOM 987 CG GLU A 145 12.086 2.747 -7.470 1.00 0.00 C ATOM 988 CD GLU A 145 13.200 3.587 -6.875 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.129 3.956 -7.624 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.143 3.875 -5.661 1.00 0.00 O ATOM 0 H GLU A 145 10.823 -0.224 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 145 10.642 0.860 -8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.792 0.975 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.220 1.088 -8.201 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.888 3.082 -8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.172 2.906 -6.898 1.00 0.00 H new ATOM 997 N ASP A 146 11.993 -1.893 -7.459 1.00 0.00 N ATOM 998 CA ASP A 146 12.473 -3.219 -7.832 1.00 0.00 C ATOM 999 C ASP A 146 11.319 -4.213 -7.907 1.00 0.00 C ATOM 1000 O ASP A 146 10.314 -4.069 -7.209 1.00 0.00 O ATOM 1001 CB ASP A 146 13.518 -3.706 -6.827 1.00 0.00 C ATOM 1002 CG ASP A 146 14.405 -4.795 -7.398 1.00 0.00 C ATOM 1003 OD1 ASP A 146 13.971 -5.966 -7.417 1.00 0.00 O ATOM 1004 OD2 ASP A 146 15.534 -4.476 -7.827 1.00 0.00 O ATOM 0 H ASP A 146 11.890 -1.748 -6.455 1.00 0.00 H new ATOM 0 HA ASP A 146 12.933 -3.149 -8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.136 -2.865 -6.513 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.014 -4.081 -5.936 1.00 0.00 H new ATOM 1009 N LEU A 147 11.468 -5.222 -8.758 1.00 0.00 N ATOM 1010 CA LEU A 147 10.438 -6.241 -8.926 1.00 0.00 C ATOM 1011 C LEU A 147 10.271 -7.062 -7.651 1.00 0.00 C ATOM 1012 O LEU A 147 9.156 -7.422 -7.275 1.00 0.00 O ATOM 1013 CB LEU A 147 10.789 -7.161 -10.096 1.00 0.00 C ATOM 1014 CG LEU A 147 10.744 -6.526 -11.487 1.00 0.00 C ATOM 1015 CD1 LEU A 147 12.072 -5.860 -11.812 1.00 0.00 C ATOM 1016 CD2 LEU A 147 10.396 -7.569 -12.539 1.00 0.00 C ATOM 0 H LEU A 147 12.293 -5.356 -9.343 1.00 0.00 H new ATOM 0 HA LEU A 147 9.495 -5.737 -9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.791 -7.558 -9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.104 -8.009 -10.083 1.00 0.00 H new ATOM 0 HG LEU A 147 9.967 -5.762 -11.492 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.022 -5.414 -12.805 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.280 -5.084 -11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.868 -6.605 -11.789 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.369 -7.099 -13.522 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.150 -8.356 -12.534 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.420 -8.000 -12.315 1.00 0.00 H new ATOM 1028 N ASP A 148 11.386 -7.351 -6.990 1.00 0.00 N ATOM 1029 CA ASP A 148 11.364 -8.127 -5.755 1.00 0.00 C ATOM 1030 C ASP A 148 10.455 -7.472 -4.719 1.00 0.00 C ATOM 1031 O ASP A 148 9.857 -8.153 -3.886 1.00 0.00 O ATOM 1032 CB ASP A 148 12.779 -8.270 -5.192 1.00 0.00 C ATOM 1033 CG ASP A 148 12.796 -8.948 -3.836 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.650 -10.187 -3.791 1.00 0.00 O ATOM 1035 OD2 ASP A 148 12.955 -8.239 -2.820 1.00 0.00 O ATOM 0 H ASP A 148 12.317 -7.060 -7.288 1.00 0.00 H new ATOM 0 HA ASP A 148 10.971 -9.118 -5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.388 -8.844 -5.890 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.235 -7.284 -5.108 1.00 0.00 H new ATOM 1040 N SER A 149 10.357 -6.148 -4.778 1.00 0.00 N ATOM 1041 CA SER A 149 9.525 -5.401 -3.841 1.00 0.00 C ATOM 1042 C SER A 149 8.048 -5.714 -4.059 1.00 0.00 C ATOM 1043 O SER A 149 7.307 -5.962 -3.106 1.00 0.00 O ATOM 1044 CB SER A 149 9.768 -3.899 -3.997 1.00 0.00 C ATOM 1045 OG SER A 149 11.117 -3.568 -3.714 1.00 0.00 O ATOM 0 H SER A 149 10.843 -5.570 -5.464 1.00 0.00 H new ATOM 0 HA SER A 149 9.797 -5.703 -2.830 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.520 -3.591 -5.013 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.107 -3.349 -3.327 1.00 0.00 H new ATOM 0 HG SER A 149 11.247 -2.603 -3.823 1.00 0.00 H new ATOM 1051 N LEU A 150 7.626 -5.701 -5.318 1.00 0.00 N ATOM 1052 CA LEU A 150 6.237 -5.983 -5.663 1.00 0.00 C ATOM 1053 C LEU A 150 5.892 -7.443 -5.383 1.00 0.00 C ATOM 1054 O LEU A 150 4.837 -7.746 -4.825 1.00 0.00 O ATOM 1055 CB LEU A 150 5.980 -5.661 -7.136 1.00 0.00 C ATOM 1056 CG LEU A 150 4.566 -5.196 -7.485 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.553 -6.286 -7.168 1.00 0.00 C ATOM 1058 CD2 LEU A 150 4.225 -3.916 -6.737 1.00 0.00 C ATOM 0 H LEU A 150 8.226 -5.498 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 150 5.600 -5.352 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.682 -4.887 -7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.205 -6.550 -7.726 1.00 0.00 H new ATOM 0 HG LEU A 150 4.526 -4.990 -8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.552 -5.938 -7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.785 -7.179 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.595 -6.524 -6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.215 -3.600 -6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.283 -4.095 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.932 -3.134 -7.013 1.00 0.00 H new ATOM 1070 N LEU A 151 6.789 -8.342 -5.771 1.00 0.00 N ATOM 1071 CA LEU A 151 6.581 -9.770 -5.560 1.00 0.00 C ATOM 1072 C LEU A 151 6.610 -10.111 -4.074 1.00 0.00 C ATOM 1073 O LEU A 151 5.730 -10.808 -3.569 1.00 0.00 O ATOM 1074 CB LEU A 151 7.650 -10.576 -6.301 1.00 0.00 C ATOM 1075 CG LEU A 151 7.381 -12.075 -6.445 1.00 0.00 C ATOM 1076 CD1 LEU A 151 6.323 -12.327 -7.507 1.00 0.00 C ATOM 1077 CD2 LEU A 151 8.666 -12.817 -6.782 1.00 0.00 C ATOM 0 H LEU A 151 7.667 -8.108 -6.233 1.00 0.00 H new ATOM 0 HA LEU A 151 5.599 -10.031 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.771 -10.151 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.600 -10.446 -5.782 1.00 0.00 H new ATOM 0 HG LEU A 151 7.007 -12.451 -5.493 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.145 -13.399 -7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.397 -11.827 -7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.668 -11.936 -8.464 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.456 -13.882 -6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 151 9.069 -12.438 -7.721 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.394 -12.663 -5.986 1.00 0.00 H new ATOM 1089 N SER A 152 7.627 -9.613 -3.377 1.00 0.00 N ATOM 1090 CA SER A 152 7.772 -9.865 -1.948 1.00 0.00 C ATOM 1091 C SER A 152 6.578 -9.313 -1.176 1.00 0.00 C ATOM 1092 O SER A 152 6.192 -9.853 -0.139 1.00 0.00 O ATOM 1093 CB SER A 152 9.066 -9.238 -1.427 1.00 0.00 C ATOM 1094 OG SER A 152 10.198 -9.976 -1.853 1.00 0.00 O ATOM 0 H SER A 152 8.363 -9.032 -3.779 1.00 0.00 H new ATOM 0 HA SER A 152 7.813 -10.944 -1.796 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.144 -8.210 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.042 -9.199 -0.338 1.00 0.00 H new ATOM 0 HG SER A 152 10.460 -9.683 -2.751 1.00 0.00 H new ATOM 1100 N ALA A 153 5.997 -8.233 -1.689 1.00 0.00 N ATOM 1101 CA ALA A 153 4.846 -7.609 -1.049 1.00 0.00 C ATOM 1102 C ALA A 153 3.668 -8.575 -0.973 1.00 0.00 C ATOM 1103 O ALA A 153 2.947 -8.612 0.025 1.00 0.00 O ATOM 1104 CB ALA A 153 4.447 -6.345 -1.798 1.00 0.00 C ATOM 0 H ALA A 153 6.305 -7.773 -2.546 1.00 0.00 H new ATOM 0 HA ALA A 153 5.129 -7.342 -0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.586 -5.889 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.280 -5.642 -1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.189 -6.598 -2.826 1.00 0.00 H new ATOM 1110 N LEU A 154 3.479 -9.354 -2.032 1.00 0.00 N ATOM 1111 CA LEU A 154 2.388 -10.320 -2.085 1.00 0.00 C ATOM 1112 C LEU A 154 2.528 -11.361 -0.979 1.00 0.00 C ATOM 1113 O LEU A 154 1.535 -11.820 -0.415 1.00 0.00 O ATOM 1114 CB LEU A 154 2.358 -11.010 -3.450 1.00 0.00 C ATOM 1115 CG LEU A 154 2.208 -10.092 -4.663 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.481 -10.857 -5.949 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.819 -9.472 -4.694 1.00 0.00 C ATOM 0 H LEU A 154 4.067 -9.336 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 154 1.452 -9.782 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.278 -11.583 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.534 -11.724 -3.456 1.00 0.00 H new ATOM 0 HG LEU A 154 2.941 -9.289 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.369 -10.187 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.497 -11.252 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.773 -11.681 -6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.730 -8.822 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.070 -10.261 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.661 -8.888 -3.787 1.00 0.00 H new ATOM 1129 N SER A 155 3.768 -11.729 -0.673 1.00 0.00 N ATOM 1130 CA SER A 155 4.039 -12.717 0.365 1.00 0.00 C ATOM 1131 C SER A 155 3.522 -12.238 1.718 1.00 0.00 C ATOM 1132 O SER A 155 3.392 -13.023 2.659 1.00 0.00 O ATOM 1133 CB SER A 155 5.540 -13.000 0.451 1.00 0.00 C ATOM 1134 OG SER A 155 5.785 -14.311 0.930 1.00 0.00 O ATOM 0 H SER A 155 4.601 -11.358 -1.129 1.00 0.00 H new ATOM 0 HA SER A 155 3.518 -13.637 0.101 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.993 -12.878 -0.533 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.013 -12.274 1.112 1.00 0.00 H new ATOM 0 HG SER A 155 6.751 -14.468 0.974 1.00 0.00 H new ATOM 1140 N LEU A 156 3.228 -10.946 1.809 1.00 0.00 N ATOM 1141 CA LEU A 156 2.725 -10.361 3.047 1.00 0.00 C ATOM 1142 C LEU A 156 1.209 -10.200 2.997 1.00 0.00 C ATOM 1143 O LEU A 156 0.627 -9.462 3.790 1.00 0.00 O ATOM 1144 CB LEU A 156 3.385 -9.004 3.298 1.00 0.00 C ATOM 1145 CG LEU A 156 4.885 -8.923 3.012 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.317 -7.477 2.828 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.677 -9.580 4.133 1.00 0.00 C ATOM 0 H LEU A 156 3.329 -10.283 1.040 1.00 0.00 H new ATOM 0 HA LEU A 156 2.973 -11.036 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.878 -8.258 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.219 -8.729 4.340 1.00 0.00 H new ATOM 0 HG LEU A 156 5.088 -9.461 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.387 -7.440 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.774 -7.039 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.100 -6.914 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.743 -9.513 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.468 -9.070 5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.389 -10.628 4.216 1.00 0.00 H new ATOM 1159 N ASN A 157 0.576 -10.898 2.060 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.873 -10.835 1.907 1.00 0.00 C ATOM 1161 C ASN A 157 -1.573 -11.527 3.072 1.00 0.00 C ATOM 1162 O ASN A 157 -2.757 -11.299 3.321 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.296 -11.480 0.586 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.298 -12.995 0.658 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.355 -13.625 0.700 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.110 -13.588 0.672 1.00 0.00 N ATOM 0 H ASN A 157 1.044 -11.514 1.395 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.168 -9.786 1.901 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.293 -11.130 0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.620 -11.157 -0.206 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.048 -14.605 0.719 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.741 -13.026 0.636 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.834 -12.373 3.782 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.385 -13.099 4.921 1.00 0.00 C ATOM 1175 C GLU A 158 -0.626 -12.761 6.201 1.00 0.00 C ATOM 1176 O GLU A 158 -1.123 -12.977 7.305 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.332 -14.607 4.667 1.00 0.00 C ATOM 1178 CG GLU A 158 0.081 -15.160 4.578 1.00 0.00 C ATOM 1179 CD GLU A 158 0.120 -16.577 4.041 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.078 -16.745 2.804 1.00 0.00 O ATOM 1181 OE2 GLU A 158 0.193 -17.519 4.858 1.00 0.00 O ATOM 0 H GLU A 158 0.147 -12.573 3.589 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.424 -12.795 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.864 -15.121 5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.859 -14.829 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.680 -14.515 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.539 -15.137 5.567 1.00 0.00 H new ATOM 1188 N GLU A 159 0.582 -12.228 6.042 1.00 0.00 N ATOM 1189 CA GLU A 159 1.411 -11.862 7.185 1.00 0.00 C ATOM 1190 C GLU A 159 0.629 -10.995 8.168 1.00 0.00 C ATOM 1191 O GLU A 159 0.172 -9.905 7.824 1.00 0.00 O ATOM 1192 CB GLU A 159 2.663 -11.118 6.717 1.00 0.00 C ATOM 1193 CG GLU A 159 3.690 -12.016 6.048 1.00 0.00 C ATOM 1194 CD GLU A 159 4.546 -12.770 7.047 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.067 -12.130 7.984 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.692 -14.000 6.892 1.00 0.00 O ATOM 0 H GLU A 159 1.008 -12.040 5.134 1.00 0.00 H new ATOM 0 HA GLU A 159 1.710 -12.779 7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.370 -10.333 6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.125 -10.627 7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.177 -12.730 5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.333 -11.412 5.408 1.00 0.00 H new ATOM 1203 N SER A 160 0.478 -11.489 9.393 1.00 0.00 N ATOM 1204 CA SER A 160 -0.253 -10.763 10.425 1.00 0.00 C ATOM 1205 C SER A 160 0.534 -9.541 10.889 1.00 0.00 C ATOM 1206 O SER A 160 1.582 -9.666 11.523 1.00 0.00 O ATOM 1207 CB SER A 160 -0.542 -11.680 11.616 1.00 0.00 C ATOM 1208 OG SER A 160 0.660 -12.104 12.236 1.00 0.00 O ATOM 0 H SER A 160 0.852 -12.389 9.695 1.00 0.00 H new ATOM 0 HA SER A 160 -1.197 -10.425 9.998 1.00 0.00 H new ATOM 0 HB2 SER A 160 -1.163 -11.155 12.341 1.00 0.00 H new ATOM 0 HB3 SER A 160 -1.108 -12.549 11.281 1.00 0.00 H new ATOM 0 HG SER A 160 1.345 -11.411 12.130 1.00 0.00 H new ATOM 1214 N LEU A 161 0.020 -8.358 10.569 1.00 0.00 N ATOM 1215 CA LEU A 161 0.673 -7.111 10.952 1.00 0.00 C ATOM 1216 C LEU A 161 0.158 -6.619 12.301 1.00 0.00 C ATOM 1217 O LEU A 161 -1.047 -6.468 12.499 1.00 0.00 O ATOM 1218 CB LEU A 161 0.440 -6.042 9.883 1.00 0.00 C ATOM 1219 CG LEU A 161 0.844 -4.616 10.262 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.338 -4.539 10.534 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.449 -3.641 9.162 1.00 0.00 C ATOM 0 H LEU A 161 -0.847 -8.236 10.045 1.00 0.00 H new ATOM 0 HA LEU A 161 1.743 -7.301 11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.989 -6.328 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.618 -6.042 9.622 1.00 0.00 H new ATOM 0 HG LEU A 161 0.315 -4.338 11.174 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.607 -3.517 10.802 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.593 -5.209 11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.886 -4.836 9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.744 -2.631 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.951 -3.916 8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.630 -3.676 9.015 1.00 0.00 H new ATOM 1233 N GLY A 162 1.080 -6.369 13.225 1.00 0.00 N ATOM 1234 CA GLY A 162 0.699 -5.894 14.543 1.00 0.00 C ATOM 1235 C GLY A 162 -0.289 -6.816 15.228 1.00 0.00 C ATOM 1236 O GLY A 162 0.103 -7.776 15.891 1.00 0.00 O ATOM 0 H GLY A 162 2.083 -6.487 13.085 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.591 -5.797 15.163 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.262 -4.899 14.455 1.00 0.00 H new ATOM 1240 N ASN A 163 -1.576 -6.524 15.070 1.00 0.00 N ATOM 1241 CA ASN A 163 -2.625 -7.333 15.681 1.00 0.00 C ATOM 1242 C ASN A 163 -3.622 -7.814 14.631 1.00 0.00 C ATOM 1243 O ASN A 163 -4.541 -8.575 14.934 1.00 0.00 O ATOM 1244 CB ASN A 163 -3.352 -6.531 16.762 1.00 0.00 C ATOM 1245 CG ASN A 163 -2.416 -6.051 17.854 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -1.879 -6.850 18.622 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -2.215 -4.741 17.928 1.00 0.00 N ATOM 0 H ASN A 163 -1.918 -5.733 14.524 1.00 0.00 H new ATOM 0 HA ASN A 163 -2.157 -8.205 16.138 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -3.843 -5.672 16.305 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -4.135 -7.148 17.203 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -1.595 -4.360 18.642 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.681 -4.116 17.271 1.00 0.00 H new ATOM 1254 N LYS A 164 -3.434 -7.365 13.395 1.00 0.00 N ATOM 1255 CA LYS A 164 -4.314 -7.750 12.298 1.00 0.00 C ATOM 1256 C LYS A 164 -3.511 -8.074 11.043 1.00 0.00 C ATOM 1257 O LYS A 164 -2.406 -7.565 10.853 1.00 0.00 O ATOM 1258 CB LYS A 164 -5.313 -6.629 12.002 1.00 0.00 C ATOM 1259 CG LYS A 164 -6.207 -6.283 13.180 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.564 -5.776 12.721 1.00 0.00 C ATOM 1261 CE LYS A 164 -7.500 -4.315 12.301 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.855 -3.748 12.059 1.00 0.00 N ATOM 0 H LYS A 164 -2.679 -6.733 13.128 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.859 -8.645 12.599 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.765 -5.737 11.698 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.937 -6.923 11.158 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.340 -7.164 13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.723 -5.524 13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.916 -6.381 11.885 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.289 -5.893 13.527 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.997 -3.736 13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.901 -4.223 11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.769 -2.751 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.326 -4.284 11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.419 -3.812 12.931 1.00 0.00 H new ATOM 1276 N ARG A 165 -4.072 -8.924 10.189 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.408 -9.315 8.952 1.00 0.00 C ATOM 1278 C ARG A 165 -3.947 -8.518 7.769 1.00 0.00 C ATOM 1279 O ARG A 165 -5.157 -8.328 7.636 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.595 -10.812 8.699 1.00 0.00 C ATOM 1281 CG ARG A 165 -5.041 -11.213 8.458 1.00 0.00 C ATOM 1282 CD ARG A 165 -5.157 -12.684 8.088 1.00 0.00 C ATOM 1283 NE ARG A 165 -6.539 -13.154 8.139 1.00 0.00 N ATOM 1284 CZ ARG A 165 -6.900 -14.404 7.875 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -5.986 -15.306 7.544 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -8.178 -14.755 7.943 1.00 0.00 N ATOM 0 H ARG A 165 -4.985 -9.355 10.332 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.344 -9.101 9.058 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.997 -11.103 7.835 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.211 -11.367 9.555 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.629 -11.015 9.354 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.461 -10.602 7.659 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.759 -12.838 7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.547 -13.278 8.768 1.00 0.00 H new ATOM 0 HE ARG A 165 -7.267 -12.485 8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.003 -15.040 7.492 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.266 -16.266 7.342 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -8.884 -14.064 8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -8.455 -15.716 7.740 1.00 0.00 H new ATOM 1300 N ILE A 166 -3.043 -8.053 6.913 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.429 -7.276 5.742 1.00 0.00 C ATOM 1302 C ILE A 166 -3.222 -8.076 4.460 1.00 0.00 C ATOM 1303 O ILE A 166 -2.404 -8.995 4.415 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.630 -5.963 5.648 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -1.133 -6.238 5.812 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -3.110 -4.975 6.700 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.705 -6.413 7.253 1.00 0.00 C ATOM 0 H ILE A 166 -2.038 -8.201 7.009 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.487 -7.040 5.855 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.794 -5.525 4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.874 -7.137 5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.570 -5.415 5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.536 -4.052 6.621 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.167 -4.760 6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.972 -5.404 7.692 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.367 -6.605 7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.933 -5.506 7.813 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -1.241 -7.255 7.692 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.968 -7.719 3.419 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.866 -8.403 2.136 1.00 0.00 C ATOM 1321 C ARG A 167 -3.058 -7.575 1.141 1.00 0.00 C ATOM 1322 O ARG A 167 -3.163 -6.348 1.109 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.260 -8.682 1.571 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.243 -9.444 0.256 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.569 -10.143 0.000 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.502 -9.294 -0.736 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.367 -8.998 -2.024 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -6.343 -9.480 -2.715 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -8.258 -8.219 -2.624 1.00 0.00 N ATOM 0 H ARG A 167 -4.649 -6.960 3.440 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.350 -9.350 2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.832 -9.251 2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.780 -7.735 1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.029 -8.756 -0.562 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.439 -10.180 0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.393 -11.060 -0.562 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.016 -10.433 0.951 1.00 0.00 H new ATOM 0 HE ARG A 167 -8.301 -8.907 -0.234 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.656 -10.080 -2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.242 -9.251 -3.704 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.048 -7.847 -2.096 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.153 -7.992 -3.613 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.252 -8.253 0.331 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.427 -7.581 -0.666 1.00 0.00 C ATOM 1345 C VAL A 168 -1.797 -8.025 -2.076 1.00 0.00 C ATOM 1346 O VAL A 168 -1.822 -9.219 -2.376 1.00 0.00 O ATOM 1347 CB VAL A 168 0.071 -7.853 -0.430 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.919 -7.061 -1.414 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.453 -7.520 1.004 1.00 0.00 C ATOM 0 H VAL A 168 -2.152 -9.268 0.345 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.615 -6.512 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 168 0.261 -8.914 -0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.974 -7.266 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.663 -7.353 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.728 -5.996 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.514 -7.718 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.249 -6.467 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.131 -8.136 1.688 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.083 -7.056 -2.939 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.451 -7.347 -4.320 1.00 0.00 C ATOM 1361 C ASP A 169 -1.861 -6.308 -5.270 1.00 0.00 C ATOM 1362 O ASP A 169 -1.403 -5.249 -4.841 1.00 0.00 O ATOM 1363 CB ASP A 169 -3.972 -7.386 -4.468 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.409 -7.677 -5.890 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.375 -8.859 -6.292 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -4.785 -6.723 -6.602 1.00 0.00 O ATOM 0 H ASP A 169 -2.067 -6.063 -2.707 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.044 -8.324 -4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.379 -8.148 -3.803 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.389 -6.430 -4.151 1.00 0.00 H new ATOM 1371 N VAL A 170 -1.876 -6.619 -6.562 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.343 -5.713 -7.572 1.00 0.00 C ATOM 1373 C VAL A 170 -2.274 -4.526 -7.791 1.00 0.00 C ATOM 1374 O VAL A 170 -3.420 -4.691 -8.206 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.125 -6.435 -8.915 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -0.826 -5.432 -10.019 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.006 -7.458 -8.794 1.00 0.00 C ATOM 0 H VAL A 170 -2.251 -7.491 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.383 -5.355 -7.201 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.042 -6.963 -9.177 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.675 -5.961 -10.960 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.664 -4.742 -10.121 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.076 -4.873 -9.768 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.134 -7.959 -9.752 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.918 -6.955 -8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.267 -8.195 -8.034 1.00 0.00 H new ATOM 1387 N ALA A 171 -1.772 -3.328 -7.510 1.00 0.00 N ATOM 1388 CA ALA A 171 -2.558 -2.112 -7.678 1.00 0.00 C ATOM 1389 C ALA A 171 -2.437 -1.573 -9.100 1.00 0.00 C ATOM 1390 O ALA A 171 -1.395 -1.712 -9.740 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.120 -1.057 -6.673 1.00 0.00 C ATOM 0 H ALA A 171 -0.825 -3.174 -7.165 1.00 0.00 H new ATOM 0 HA ALA A 171 -3.605 -2.357 -7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -2.715 -0.154 -6.810 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.264 -1.436 -5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.066 -0.823 -6.827 1.00 0.00 H new ATOM 1397 N ASP A 172 -3.509 -0.958 -9.587 1.00 0.00 N ATOM 1398 CA ASP A 172 -3.523 -0.398 -10.934 1.00 0.00 C ATOM 1399 C ASP A 172 -3.605 1.125 -10.888 1.00 0.00 C ATOM 1400 O ASP A 172 -4.692 1.699 -10.949 1.00 0.00 O ATOM 1401 CB ASP A 172 -4.701 -0.961 -11.731 1.00 0.00 C ATOM 1402 CG ASP A 172 -4.580 -2.453 -11.967 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -3.517 -2.893 -12.454 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -5.547 -3.182 -11.665 1.00 0.00 O ATOM 0 H ASP A 172 -4.379 -0.834 -9.070 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.593 -0.679 -11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.629 -0.755 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.765 -0.448 -12.691 1.00 0.00 H new ATOM 1409 N GLN A 173 -2.449 1.771 -10.778 1.00 0.00 N ATOM 1410 CA GLN A 173 -2.391 3.227 -10.722 1.00 0.00 C ATOM 1411 C GLN A 173 -1.444 3.775 -11.784 1.00 0.00 C ATOM 1412 O GLN A 173 -0.266 3.419 -11.824 1.00 0.00 O ATOM 1413 CB GLN A 173 -1.942 3.688 -9.334 1.00 0.00 C ATOM 1414 CG GLN A 173 -1.639 5.175 -9.256 1.00 0.00 C ATOM 1415 CD GLN A 173 -1.507 5.669 -7.828 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -0.428 5.615 -7.238 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -2.608 6.155 -7.266 1.00 0.00 N ATOM 0 H GLN A 173 -1.541 1.310 -10.726 1.00 0.00 H new ATOM 0 HA GLN A 173 -3.391 3.613 -10.919 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.720 3.446 -8.610 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -1.052 3.129 -9.045 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -0.715 5.383 -9.795 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.432 5.730 -9.757 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -3.481 6.180 -7.793 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -2.580 6.503 -6.308 1.00 0.00 H new ATOM 1426 N ALA A 174 -1.966 4.644 -12.644 1.00 0.00 N ATOM 1427 CA ALA A 174 -1.166 5.243 -13.706 1.00 0.00 C ATOM 1428 C ALA A 174 -0.464 6.506 -13.218 1.00 0.00 C ATOM 1429 O ALA A 174 -1.093 7.394 -12.645 1.00 0.00 O ATOM 1430 CB ALA A 174 -2.039 5.554 -14.912 1.00 0.00 C ATOM 0 H ALA A 174 -2.939 4.949 -12.626 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.401 4.525 -14.001 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -1.429 6.001 -15.697 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -2.490 4.633 -15.282 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -2.825 6.251 -14.622 1.00 0.00 H new ATOM 1436 N GLN A 175 0.843 6.577 -13.450 1.00 0.00 N ATOM 1437 CA GLN A 175 1.630 7.732 -13.032 1.00 0.00 C ATOM 1438 C GLN A 175 0.900 9.032 -13.351 1.00 0.00 C ATOM 1439 O GLN A 175 -0.067 9.042 -14.112 1.00 0.00 O ATOM 1440 CB GLN A 175 2.997 7.719 -13.718 1.00 0.00 C ATOM 1441 CG GLN A 175 3.989 8.702 -13.117 1.00 0.00 C ATOM 1442 CD GLN A 175 5.421 8.400 -13.512 1.00 0.00 C ATOM 1443 OE1 GLN A 175 5.766 7.258 -13.817 1.00 0.00 O ATOM 1444 NE2 GLN A 175 6.265 9.426 -13.508 1.00 0.00 N ATOM 0 H GLN A 175 1.379 5.850 -13.924 1.00 0.00 H new ATOM 0 HA GLN A 175 1.772 7.672 -11.953 1.00 0.00 H new ATOM 0 HB2 GLN A 175 3.414 6.714 -13.660 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.866 7.949 -14.775 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.733 9.712 -13.437 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.903 8.680 -12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 175 5.936 10.356 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 175 7.242 9.284 -13.765 1.00 0.00 H new ATOM 1453 N ASP A 176 1.369 10.127 -12.763 1.00 0.00 N ATOM 1454 CA ASP A 176 0.761 11.434 -12.985 1.00 0.00 C ATOM 1455 C ASP A 176 1.604 12.540 -12.356 1.00 0.00 C ATOM 1456 O ASP A 176 2.596 12.270 -11.679 1.00 0.00 O ATOM 1457 CB ASP A 176 -0.656 11.466 -12.410 1.00 0.00 C ATOM 1458 CG ASP A 176 -1.504 12.565 -13.020 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -1.224 12.960 -14.171 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -2.446 13.030 -12.346 1.00 0.00 O ATOM 0 H ASP A 176 2.168 10.136 -12.129 1.00 0.00 H new ATOM 0 HA ASP A 176 0.712 11.606 -14.060 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -1.136 10.503 -12.582 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -0.604 11.608 -11.331 1.00 0.00 H new ATOM 1465 N LYS A 177 1.203 13.785 -12.585 1.00 0.00 N ATOM 1466 CA LYS A 177 1.920 14.933 -12.041 1.00 0.00 C ATOM 1467 C LYS A 177 1.013 16.157 -11.969 1.00 0.00 C ATOM 1468 O LYS A 177 -0.145 16.109 -12.387 1.00 0.00 O ATOM 1469 CB LYS A 177 3.148 15.245 -12.899 1.00 0.00 C ATOM 1470 CG LYS A 177 2.811 15.879 -14.237 1.00 0.00 C ATOM 1471 CD LYS A 177 3.923 16.797 -14.716 1.00 0.00 C ATOM 1472 CE LYS A 177 3.609 17.387 -16.082 1.00 0.00 C ATOM 1473 NZ LYS A 177 2.675 18.543 -15.986 1.00 0.00 N ATOM 0 H LYS A 177 0.385 14.026 -13.144 1.00 0.00 H new ATOM 0 HA LYS A 177 2.243 14.683 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS A 177 3.807 15.914 -12.345 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.703 14.323 -13.073 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.639 15.098 -14.977 1.00 0.00 H new ATOM 0 HG3 LYS A 177 1.884 16.445 -14.149 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.068 17.602 -13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.859 16.241 -14.765 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.535 17.707 -16.561 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.171 16.618 -16.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.486 18.917 -16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.782 18.233 -15.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.104 19.288 -15.400 1.00 0.00 H new ATOM 1487 N ASP A 178 1.545 17.252 -11.438 1.00 0.00 N ATOM 1488 CA ASP A 178 0.784 18.489 -11.313 1.00 0.00 C ATOM 1489 C ASP A 178 1.710 19.672 -11.044 1.00 0.00 C ATOM 1490 O ASP A 178 2.923 19.507 -10.922 1.00 0.00 O ATOM 1491 CB ASP A 178 -0.248 18.368 -10.191 1.00 0.00 C ATOM 1492 CG ASP A 178 -1.446 19.271 -10.406 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -1.965 19.308 -11.541 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -1.866 19.939 -9.438 1.00 0.00 O ATOM 0 H ASP A 178 2.501 17.308 -11.087 1.00 0.00 H new ATOM 0 HA ASP A 178 0.265 18.663 -12.255 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.584 17.334 -10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.223 18.615 -9.240 1.00 0.00 H new ATOM 1499 N SER A 179 1.128 20.863 -10.955 1.00 0.00 N ATOM 1500 CA SER A 179 1.901 22.075 -10.706 1.00 0.00 C ATOM 1501 C SER A 179 1.061 23.114 -9.971 1.00 0.00 C ATOM 1502 O SER A 179 -0.157 22.977 -9.858 1.00 0.00 O ATOM 1503 CB SER A 179 2.415 22.657 -12.024 1.00 0.00 C ATOM 1504 OG SER A 179 3.619 23.378 -11.828 1.00 0.00 O ATOM 0 H SER A 179 0.124 21.015 -11.051 1.00 0.00 H new ATOM 0 HA SER A 179 2.752 21.811 -10.077 1.00 0.00 H new ATOM 0 HB2 SER A 179 2.582 21.852 -12.740 1.00 0.00 H new ATOM 0 HB3 SER A 179 1.660 23.315 -12.454 1.00 0.00 H new ATOM 0 HG SER A 179 3.928 23.738 -12.685 1.00 0.00 H new ATOM 1510 N GLY A 180 1.721 24.155 -9.472 1.00 0.00 N ATOM 1511 CA GLY A 180 1.020 25.203 -8.754 1.00 0.00 C ATOM 1512 C GLY A 180 1.641 26.569 -8.969 1.00 0.00 C ATOM 1513 O GLY A 180 2.855 26.706 -9.119 1.00 0.00 O ATOM 0 H GLY A 180 2.729 24.291 -9.552 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -0.021 25.226 -9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 180 1.019 24.971 -7.689 1.00 0.00 H new ATOM 1517 N PRO A 181 0.796 27.611 -8.989 1.00 0.00 N ATOM 1518 CA PRO A 181 1.247 28.991 -9.189 1.00 0.00 C ATOM 1519 C PRO A 181 2.031 29.524 -7.994 1.00 0.00 C ATOM 1520 O PRO A 181 2.267 28.804 -7.024 1.00 0.00 O ATOM 1521 CB PRO A 181 -0.060 29.770 -9.361 1.00 0.00 C ATOM 1522 CG PRO A 181 -1.083 28.955 -8.647 1.00 0.00 C ATOM 1523 CD PRO A 181 -0.663 27.521 -8.818 1.00 0.00 C ATOM 0 HA PRO A 181 1.927 29.079 -10.037 1.00 0.00 H new ATOM 0 HB2 PRO A 181 0.017 30.771 -8.936 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -0.314 29.890 -10.414 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -1.130 29.225 -7.592 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -2.076 29.123 -9.064 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.929 26.918 -7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.142 27.063 -9.683 1.00 0.00 H new ATOM 1531 N SER A 182 2.431 30.789 -8.071 1.00 0.00 N ATOM 1532 CA SER A 182 3.191 31.417 -6.996 1.00 0.00 C ATOM 1533 C SER A 182 2.928 32.919 -6.950 1.00 0.00 C ATOM 1534 O SER A 182 2.264 33.471 -7.828 1.00 0.00 O ATOM 1535 CB SER A 182 4.687 31.155 -7.181 1.00 0.00 C ATOM 1536 OG SER A 182 5.373 31.220 -5.943 1.00 0.00 O ATOM 0 H SER A 182 2.242 31.399 -8.866 1.00 0.00 H new ATOM 0 HA SER A 182 2.867 30.980 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.835 30.173 -7.631 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.105 31.888 -7.871 1.00 0.00 H new ATOM 0 HG SER A 182 6.327 31.047 -6.088 1.00 0.00 H new ATOM 1542 N SER A 183 3.453 33.574 -5.920 1.00 0.00 N ATOM 1543 CA SER A 183 3.272 35.012 -5.756 1.00 0.00 C ATOM 1544 C SER A 183 4.619 35.716 -5.617 1.00 0.00 C ATOM 1545 O SER A 183 5.667 35.073 -5.572 1.00 0.00 O ATOM 1546 CB SER A 183 2.403 35.302 -4.531 1.00 0.00 C ATOM 1547 OG SER A 183 2.925 34.671 -3.375 1.00 0.00 O ATOM 0 H SER A 183 4.007 33.132 -5.186 1.00 0.00 H new ATOM 0 HA SER A 183 2.771 35.394 -6.646 1.00 0.00 H new ATOM 0 HB2 SER A 183 2.347 36.378 -4.368 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.386 34.953 -4.712 1.00 0.00 H new ATOM 0 HG SER A 183 2.353 34.873 -2.605 1.00 0.00 H new ATOM 1553 N GLY A 184 4.581 37.044 -5.549 1.00 0.00 N ATOM 1554 CA GLY A 184 5.803 37.814 -5.415 1.00 0.00 C ATOM 1555 C GLY A 184 6.691 37.305 -4.297 1.00 0.00 C ATOM 1556 O GLY A 184 6.804 37.939 -3.248 1.00 0.00 O ATOM 0 H GLY A 184 3.726 37.599 -5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.354 37.782 -6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.552 38.858 -5.228 1.00 0.00 H new TER 1560 GLY A 184