USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=23 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 131 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 132 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Set 2.1: A 108 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 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+ 161:sc= -0.0415 (180deg=-0.302) USER MOD Single : A 93 SER OG : rot 6:sc= 0.583 USER MOD Single : A 96 TYR OH : rot -20:sc= 0.0313 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.853 K(o=0.85,f=-0.11) 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 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -124:sc= -0.0745 (180deg=-2.05!) USER MOD Single : A 141 TYR OH : rot -25:sc= 1.28 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 150:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.11) USER MOD Single : A 160 SER OG : rot 33:sc= 0.89 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= -0.0896 X(o=-0.09,f=-0.24) USER MOD Single : A 175 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.11) 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= -0.0562 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -13.138 -21.483 4.505 1.00 0.00 N ATOM 2 CA GLY A 81 -12.282 -22.267 3.634 1.00 0.00 C ATOM 3 C GLY A 81 -11.976 -21.557 2.330 1.00 0.00 C ATOM 4 O GLY A 81 -12.661 -20.606 1.957 1.00 0.00 O ATOM 0 HA2 GLY A 81 -11.348 -22.489 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.763 -23.222 3.420 1.00 0.00 H new ATOM 8 N SER A 82 -10.941 -22.020 1.635 1.00 0.00 N ATOM 9 CA SER A 82 -10.542 -21.420 0.368 1.00 0.00 C ATOM 10 C SER A 82 -9.416 -22.220 -0.281 1.00 0.00 C ATOM 11 O SER A 82 -8.308 -22.297 0.250 1.00 0.00 O ATOM 12 CB SER A 82 -10.096 -19.973 0.583 1.00 0.00 C ATOM 13 OG SER A 82 -10.191 -19.226 -0.618 1.00 0.00 O ATOM 0 H SER A 82 -10.364 -22.808 1.929 1.00 0.00 H new ATOM 0 HA SER A 82 -11.404 -21.432 -0.299 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.713 -19.510 1.353 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.068 -19.956 0.945 1.00 0.00 H new ATOM 0 HG SER A 82 -9.902 -18.304 -0.454 1.00 0.00 H new ATOM 19 N SER A 83 -9.709 -22.814 -1.434 1.00 0.00 N ATOM 20 CA SER A 83 -8.723 -23.611 -2.154 1.00 0.00 C ATOM 21 C SER A 83 -8.331 -22.936 -3.465 1.00 0.00 C ATOM 22 O SER A 83 -9.161 -22.756 -4.356 1.00 0.00 O ATOM 23 CB SER A 83 -9.274 -25.011 -2.433 1.00 0.00 C ATOM 24 OG SER A 83 -8.224 -25.942 -2.631 1.00 0.00 O ATOM 0 H SER A 83 -10.620 -22.758 -1.889 1.00 0.00 H new ATOM 0 HA SER A 83 -7.834 -23.696 -1.529 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.897 -25.333 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.912 -24.985 -3.316 1.00 0.00 H new ATOM 0 HG SER A 83 -8.602 -26.829 -2.806 1.00 0.00 H new ATOM 30 N GLY A 84 -7.060 -22.564 -3.575 1.00 0.00 N ATOM 31 CA GLY A 84 -6.579 -21.912 -4.779 1.00 0.00 C ATOM 32 C GLY A 84 -7.030 -20.469 -4.877 1.00 0.00 C ATOM 33 O GLY A 84 -6.622 -19.628 -4.076 1.00 0.00 O ATOM 0 H GLY A 84 -6.354 -22.702 -2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.490 -21.951 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.934 -22.460 -5.652 1.00 0.00 H new ATOM 37 N SER A 85 -7.873 -20.179 -5.863 1.00 0.00 N ATOM 38 CA SER A 85 -8.376 -18.826 -6.066 1.00 0.00 C ATOM 39 C SER A 85 -7.227 -17.825 -6.140 1.00 0.00 C ATOM 40 O SER A 85 -7.297 -16.738 -5.566 1.00 0.00 O ATOM 41 CB SER A 85 -9.332 -18.439 -4.936 1.00 0.00 C ATOM 42 OG SER A 85 -10.653 -18.870 -5.215 1.00 0.00 O ATOM 0 H SER A 85 -8.222 -20.864 -6.534 1.00 0.00 H new ATOM 0 HA SER A 85 -8.916 -18.804 -7.013 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.992 -18.882 -4.000 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.320 -17.358 -4.800 1.00 0.00 H new ATOM 0 HG SER A 85 -11.244 -18.612 -4.477 1.00 0.00 H new ATOM 48 N SER A 86 -6.169 -18.200 -6.852 1.00 0.00 N ATOM 49 CA SER A 86 -5.002 -17.338 -6.999 1.00 0.00 C ATOM 50 C SER A 86 -4.821 -16.912 -8.453 1.00 0.00 C ATOM 51 O SER A 86 -4.394 -17.702 -9.294 1.00 0.00 O ATOM 52 CB SER A 86 -3.745 -18.057 -6.506 1.00 0.00 C ATOM 53 OG SER A 86 -2.719 -17.132 -6.189 1.00 0.00 O ATOM 0 H SER A 86 -6.096 -19.095 -7.336 1.00 0.00 H new ATOM 0 HA SER A 86 -5.162 -16.445 -6.394 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.985 -18.654 -5.626 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.393 -18.747 -7.273 1.00 0.00 H new ATOM 0 HG SER A 86 -1.927 -17.617 -5.875 1.00 0.00 H new ATOM 59 N GLY A 87 -5.150 -15.656 -8.740 1.00 0.00 N ATOM 60 CA GLY A 87 -5.018 -15.146 -10.092 1.00 0.00 C ATOM 61 C GLY A 87 -4.823 -13.643 -10.128 1.00 0.00 C ATOM 62 O GLY A 87 -5.742 -12.884 -9.823 1.00 0.00 O ATOM 0 H GLY A 87 -5.505 -14.983 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.172 -15.631 -10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.908 -15.408 -10.664 1.00 0.00 H new ATOM 66 N SER A 88 -3.621 -13.212 -10.500 1.00 0.00 N ATOM 67 CA SER A 88 -3.307 -11.790 -10.569 1.00 0.00 C ATOM 68 C SER A 88 -2.054 -11.551 -11.406 1.00 0.00 C ATOM 69 O SER A 88 -1.248 -12.459 -11.610 1.00 0.00 O ATOM 70 CB SER A 88 -3.111 -11.221 -9.163 1.00 0.00 C ATOM 71 OG SER A 88 -2.080 -11.907 -8.474 1.00 0.00 O ATOM 0 H SER A 88 -2.850 -13.827 -10.758 1.00 0.00 H new ATOM 0 HA SER A 88 -4.144 -11.280 -11.046 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.867 -10.161 -9.227 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.042 -11.300 -8.602 1.00 0.00 H new ATOM 0 HG SER A 88 -1.973 -11.523 -7.579 1.00 0.00 H new ATOM 77 N ARG A 89 -1.898 -10.323 -11.889 1.00 0.00 N ATOM 78 CA ARG A 89 -0.745 -9.963 -12.705 1.00 0.00 C ATOM 79 C ARG A 89 -0.199 -8.596 -12.303 1.00 0.00 C ATOM 80 O ARG A 89 -0.908 -7.590 -12.364 1.00 0.00 O ATOM 81 CB ARG A 89 -1.124 -9.957 -14.187 1.00 0.00 C ATOM 82 CG ARG A 89 -1.408 -11.341 -14.748 1.00 0.00 C ATOM 83 CD ARG A 89 -0.135 -12.165 -14.869 1.00 0.00 C ATOM 84 NE ARG A 89 0.526 -11.965 -16.155 1.00 0.00 N ATOM 85 CZ ARG A 89 0.208 -12.634 -17.258 1.00 0.00 C ATOM 86 NH1 ARG A 89 -0.758 -13.542 -17.230 1.00 0.00 N ATOM 87 NH2 ARG A 89 0.856 -12.396 -18.391 1.00 0.00 N ATOM 0 H ARG A 89 -2.556 -9.560 -11.729 1.00 0.00 H new ATOM 0 HA ARG A 89 0.033 -10.709 -12.539 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.005 -9.330 -14.326 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -0.315 -9.501 -14.758 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.117 -11.858 -14.102 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.877 -11.249 -15.727 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.549 -11.896 -14.064 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.374 -13.221 -14.744 1.00 0.00 H new ATOM 0 HE ARG A 89 1.274 -11.273 -16.210 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.258 -13.728 -16.361 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.001 -14.055 -18.078 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.600 -11.698 -18.416 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.610 -12.911 -19.237 1.00 0.00 H new ATOM 101 N LEU A 90 1.064 -8.566 -11.891 1.00 0.00 N ATOM 102 CA LEU A 90 1.705 -7.323 -11.478 1.00 0.00 C ATOM 103 C LEU A 90 1.975 -6.424 -12.680 1.00 0.00 C ATOM 104 O LEU A 90 2.153 -6.889 -13.806 1.00 0.00 O ATOM 105 CB LEU A 90 3.014 -7.620 -10.745 1.00 0.00 C ATOM 106 CG LEU A 90 4.210 -7.982 -11.627 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.830 -6.730 -12.226 1.00 0.00 C ATOM 108 CD2 LEU A 90 5.244 -8.762 -10.828 1.00 0.00 C ATOM 0 H LEU A 90 1.664 -9.389 -11.834 1.00 0.00 H new ATOM 0 HA LEU A 90 1.028 -6.801 -10.802 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.279 -6.747 -10.148 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.839 -8.441 -10.049 1.00 0.00 H new ATOM 0 HG LEU A 90 3.858 -8.613 -12.443 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.679 -7.008 -12.850 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.088 -6.211 -12.833 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.168 -6.072 -11.425 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.088 -9.011 -11.471 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.591 -8.155 -9.992 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.794 -9.679 -10.448 1.00 0.00 H new ATOM 120 N PRO A 91 2.008 -5.105 -12.438 1.00 0.00 N ATOM 121 CA PRO A 91 2.258 -4.113 -13.488 1.00 0.00 C ATOM 122 C PRO A 91 3.696 -4.156 -13.994 1.00 0.00 C ATOM 123 O PRO A 91 4.637 -3.887 -13.247 1.00 0.00 O ATOM 124 CB PRO A 91 1.975 -2.780 -12.792 1.00 0.00 C ATOM 125 CG PRO A 91 2.211 -3.051 -11.346 1.00 0.00 C ATOM 126 CD PRO A 91 1.803 -4.481 -11.120 1.00 0.00 C ATOM 0 HA PRO A 91 1.641 -4.288 -14.369 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.634 -1.993 -13.160 1.00 0.00 H new ATOM 0 HB3 PRO A 91 0.952 -2.449 -12.971 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.259 -2.899 -11.086 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.626 -2.375 -10.722 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.412 -4.956 -10.351 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.765 -4.557 -10.796 1.00 0.00 H new ATOM 134 N LYS A 92 3.860 -4.494 -15.269 1.00 0.00 N ATOM 135 CA LYS A 92 5.183 -4.569 -15.876 1.00 0.00 C ATOM 136 C LYS A 92 5.786 -3.178 -16.043 1.00 0.00 C ATOM 137 O LYS A 92 6.971 -2.970 -15.785 1.00 0.00 O ATOM 138 CB LYS A 92 5.104 -5.269 -17.235 1.00 0.00 C ATOM 139 CG LYS A 92 6.428 -5.852 -17.698 1.00 0.00 C ATOM 140 CD LYS A 92 6.654 -7.242 -17.128 1.00 0.00 C ATOM 141 CE LYS A 92 5.875 -8.295 -17.902 1.00 0.00 C ATOM 142 NZ LYS A 92 6.413 -8.483 -19.278 1.00 0.00 N ATOM 0 H LYS A 92 3.093 -4.720 -15.902 1.00 0.00 H new ATOM 0 HA LYS A 92 5.827 -5.147 -15.213 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.364 -6.068 -17.180 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.750 -4.557 -17.981 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.446 -5.897 -18.787 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.243 -5.195 -17.392 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.717 -7.480 -17.157 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.352 -7.261 -16.081 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.913 -9.243 -17.365 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.827 -8.002 -17.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.090 -9.397 -19.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.072 -7.716 -19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.452 -8.468 -19.249 1.00 0.00 H new ATOM 156 N SER A 93 4.962 -2.229 -16.475 1.00 0.00 N ATOM 157 CA SER A 93 5.414 -0.858 -16.679 1.00 0.00 C ATOM 158 C SER A 93 5.316 -0.056 -15.385 1.00 0.00 C ATOM 159 O SER A 93 4.231 0.185 -14.854 1.00 0.00 O ATOM 160 CB SER A 93 4.588 -0.183 -17.775 1.00 0.00 C ATOM 161 OG SER A 93 3.250 0.017 -17.354 1.00 0.00 O ATOM 0 H SER A 93 3.977 -2.385 -16.691 1.00 0.00 H new ATOM 0 HA SER A 93 6.458 -0.888 -16.989 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.038 0.775 -18.036 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.601 -0.797 -18.675 1.00 0.00 H new ATOM 0 HG SER A 93 3.163 -0.235 -16.411 1.00 0.00 H new ATOM 167 N PRO A 94 6.476 0.369 -14.863 1.00 0.00 N ATOM 168 CA PRO A 94 6.548 1.151 -13.625 1.00 0.00 C ATOM 169 C PRO A 94 5.996 2.562 -13.798 1.00 0.00 C ATOM 170 O PRO A 94 5.741 3.022 -14.910 1.00 0.00 O ATOM 171 CB PRO A 94 8.048 1.196 -13.321 1.00 0.00 C ATOM 172 CG PRO A 94 8.708 1.022 -14.645 1.00 0.00 C ATOM 173 CD PRO A 94 7.807 0.119 -15.441 1.00 0.00 C ATOM 0 HA PRO A 94 5.951 0.709 -12.828 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.330 2.142 -12.859 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.335 0.405 -12.628 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.839 1.982 -15.145 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.699 0.583 -14.532 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.835 0.359 -16.504 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.098 -0.927 -15.343 1.00 0.00 H new ATOM 181 N PRO A 95 5.809 3.267 -12.672 1.00 0.00 N ATOM 182 CA PRO A 95 6.109 2.729 -11.342 1.00 0.00 C ATOM 183 C PRO A 95 5.139 1.627 -10.930 1.00 0.00 C ATOM 184 O PRO A 95 4.125 1.400 -11.590 1.00 0.00 O ATOM 185 CB PRO A 95 5.957 3.945 -10.425 1.00 0.00 C ATOM 186 CG PRO A 95 5.017 4.848 -11.146 1.00 0.00 C ATOM 187 CD PRO A 95 5.288 4.643 -12.611 1.00 0.00 C ATOM 0 HA PRO A 95 7.096 2.268 -11.302 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.562 3.659 -9.450 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.917 4.431 -10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.982 4.608 -10.903 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.178 5.888 -10.861 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.382 4.757 -13.207 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.012 5.364 -12.991 1.00 0.00 H new ATOM 195 N TYR A 96 5.457 0.945 -9.835 1.00 0.00 N ATOM 196 CA TYR A 96 4.615 -0.136 -9.336 1.00 0.00 C ATOM 197 C TYR A 96 3.913 0.273 -8.044 1.00 0.00 C ATOM 198 O TYR A 96 4.525 0.857 -7.149 1.00 0.00 O ATOM 199 CB TYR A 96 5.450 -1.395 -9.100 1.00 0.00 C ATOM 200 CG TYR A 96 6.414 -1.701 -10.224 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.029 -1.564 -11.552 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.709 -2.129 -9.958 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.906 -1.844 -12.582 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.593 -2.410 -10.982 1.00 0.00 C ATOM 205 CZ TYR A 96 8.187 -2.266 -12.292 1.00 0.00 C ATOM 206 OH TYR A 96 9.064 -2.546 -13.315 1.00 0.00 O ATOM 0 H TYR A 96 6.292 1.122 -9.276 1.00 0.00 H new ATOM 0 HA TYR A 96 3.856 -0.349 -10.089 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.011 -1.280 -8.172 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.781 -2.245 -8.965 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.027 -1.233 -11.783 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.030 -2.244 -8.933 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.590 -1.733 -13.609 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.596 -2.741 -10.758 1.00 0.00 H new ATOM 0 HH TYR A 96 8.562 -2.709 -14.141 1.00 0.00 H new ATOM 216 N THR A 97 2.624 -0.040 -7.954 1.00 0.00 N ATOM 217 CA THR A 97 1.838 0.293 -6.773 1.00 0.00 C ATOM 218 C THR A 97 1.236 -0.957 -6.142 1.00 0.00 C ATOM 219 O THR A 97 0.628 -1.779 -6.827 1.00 0.00 O ATOM 220 CB THR A 97 0.704 1.279 -7.113 1.00 0.00 C ATOM 221 OG1 THR A 97 1.242 2.442 -7.754 1.00 0.00 O ATOM 222 CG2 THR A 97 -0.051 1.689 -5.858 1.00 0.00 C ATOM 0 H THR A 97 2.103 -0.524 -8.685 1.00 0.00 H new ATOM 0 HA THR A 97 2.519 0.763 -6.063 1.00 0.00 H new ATOM 0 HB THR A 97 0.009 0.781 -7.789 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.515 3.063 -7.969 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.847 2.385 -6.123 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.484 0.805 -5.389 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.635 2.171 -5.162 1.00 0.00 H new ATOM 230 N ALA A 98 1.408 -1.094 -4.831 1.00 0.00 N ATOM 231 CA ALA A 98 0.879 -2.244 -4.108 1.00 0.00 C ATOM 232 C ALA A 98 -0.320 -1.849 -3.252 1.00 0.00 C ATOM 233 O ALA A 98 -0.339 -0.776 -2.650 1.00 0.00 O ATOM 234 CB ALA A 98 1.965 -2.868 -3.243 1.00 0.00 C ATOM 0 H ALA A 98 1.909 -0.423 -4.249 1.00 0.00 H new ATOM 0 HA ALA A 98 0.544 -2.980 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.556 -3.726 -2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.791 -3.194 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.326 -2.132 -2.525 1.00 0.00 H new ATOM 240 N PHE A 99 -1.319 -2.724 -3.203 1.00 0.00 N ATOM 241 CA PHE A 99 -2.523 -2.466 -2.422 1.00 0.00 C ATOM 242 C PHE A 99 -2.553 -3.331 -1.166 1.00 0.00 C ATOM 243 O PHE A 99 -2.335 -4.542 -1.227 1.00 0.00 O ATOM 244 CB PHE A 99 -3.771 -2.731 -3.267 1.00 0.00 C ATOM 245 CG PHE A 99 -5.013 -2.949 -2.450 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.200 -4.132 -1.754 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.992 -1.972 -2.380 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.342 -4.336 -1.001 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.135 -2.170 -1.628 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.311 -3.354 -0.939 1.00 0.00 C ATOM 0 H PHE A 99 -1.319 -3.618 -3.695 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.512 -1.419 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.931 -1.888 -3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.598 -3.608 -3.891 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.446 -4.904 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.861 -1.045 -2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.476 -5.262 -0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.890 -1.399 -1.579 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.204 -3.512 -0.353 1.00 0.00 H new ATOM 260 N LEU A 100 -2.822 -2.702 -0.027 1.00 0.00 N ATOM 261 CA LEU A 100 -2.879 -3.413 1.245 1.00 0.00 C ATOM 262 C LEU A 100 -4.286 -3.365 1.833 1.00 0.00 C ATOM 263 O LEU A 100 -5.019 -2.396 1.637 1.00 0.00 O ATOM 264 CB LEU A 100 -1.880 -2.810 2.234 1.00 0.00 C ATOM 265 CG LEU A 100 -0.412 -2.839 1.807 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.434 -1.999 2.751 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.101 -4.270 1.757 1.00 0.00 C ATOM 0 H LEU A 100 -3.004 -1.701 0.041 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.617 -4.455 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.163 -1.774 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.972 -3.340 3.182 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.335 -2.413 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.476 -2.031 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.081 -0.968 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.352 -2.395 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.147 -4.271 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.011 -4.723 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.487 -4.842 1.040 1.00 0.00 H new ATOM 279 N GLY A 101 -4.657 -4.418 2.555 1.00 0.00 N ATOM 280 CA GLY A 101 -5.974 -4.474 3.162 1.00 0.00 C ATOM 281 C GLY A 101 -5.926 -4.922 4.610 1.00 0.00 C ATOM 282 O GLY A 101 -4.863 -5.260 5.127 1.00 0.00 O ATOM 0 H GLY A 101 -4.069 -5.233 2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.439 -3.490 3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.604 -5.158 2.594 1.00 0.00 H new ATOM 286 N ASN A 102 -7.082 -4.921 5.266 1.00 0.00 N ATOM 287 CA ASN A 102 -7.168 -5.328 6.664 1.00 0.00 C ATOM 288 C ASN A 102 -5.993 -4.774 7.464 1.00 0.00 C ATOM 289 O ASN A 102 -5.284 -5.519 8.143 1.00 0.00 O ATOM 290 CB ASN A 102 -7.199 -6.854 6.772 1.00 0.00 C ATOM 291 CG ASN A 102 -7.845 -7.329 8.059 1.00 0.00 C ATOM 292 OD1 ASN A 102 -8.983 -7.798 8.059 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.118 -7.210 9.164 1.00 0.00 N ATOM 0 H ASN A 102 -7.972 -4.643 4.852 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.091 -4.923 7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.744 -7.265 5.922 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.181 -7.240 6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.499 -7.513 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.179 -6.815 9.116 1.00 0.00 H new ATOM 300 N LEU A 103 -5.793 -3.464 7.381 1.00 0.00 N ATOM 301 CA LEU A 103 -4.704 -2.809 8.098 1.00 0.00 C ATOM 302 C LEU A 103 -5.137 -2.419 9.507 1.00 0.00 C ATOM 303 O LEU A 103 -6.262 -1.975 9.737 1.00 0.00 O ATOM 304 CB LEU A 103 -4.238 -1.568 7.334 1.00 0.00 C ATOM 305 CG LEU A 103 -3.202 -1.807 6.234 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.188 -0.645 5.253 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.821 -2.014 6.838 1.00 0.00 C ATOM 0 H LEU A 103 -6.370 -2.834 6.824 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.876 -3.514 8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.111 -1.092 6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.821 -0.860 8.050 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.478 -2.711 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.445 -0.832 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.172 -0.543 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.937 0.274 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.097 -2.183 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.536 -1.128 7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.840 -2.879 7.500 1.00 0.00 H new ATOM 319 N PRO A 104 -4.223 -2.586 10.475 1.00 0.00 N ATOM 320 CA PRO A 104 -4.487 -2.256 11.879 1.00 0.00 C ATOM 321 C PRO A 104 -4.599 -0.752 12.109 1.00 0.00 C ATOM 322 O PRO A 104 -3.684 0.005 11.784 1.00 0.00 O ATOM 323 CB PRO A 104 -3.267 -2.819 12.611 1.00 0.00 C ATOM 324 CG PRO A 104 -2.185 -2.836 11.587 1.00 0.00 C ATOM 325 CD PRO A 104 -2.862 -3.110 10.273 1.00 0.00 C ATOM 0 HA PRO A 104 -5.435 -2.668 12.224 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.995 -2.197 13.464 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.463 -3.820 12.996 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.656 -1.883 11.562 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.446 -3.605 11.813 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.356 -2.608 9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.872 -4.175 10.040 1.00 0.00 H new ATOM 333 N TYR A 105 -5.725 -0.327 12.671 1.00 0.00 N ATOM 334 CA TYR A 105 -5.957 1.087 12.943 1.00 0.00 C ATOM 335 C TYR A 105 -4.689 1.756 13.466 1.00 0.00 C ATOM 336 O TYR A 105 -4.446 2.935 13.209 1.00 0.00 O ATOM 337 CB TYR A 105 -7.090 1.253 13.957 1.00 0.00 C ATOM 338 CG TYR A 105 -6.617 1.294 15.392 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.039 2.441 15.922 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.749 0.185 16.219 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.605 2.483 17.233 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.319 0.218 17.532 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.747 1.369 18.034 1.00 0.00 C ATOM 344 OH TYR A 105 -5.317 1.406 19.340 1.00 0.00 O ATOM 0 H TYR A 105 -6.491 -0.941 12.947 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.241 1.569 12.008 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.633 2.172 13.736 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.795 0.430 13.839 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.927 3.315 15.298 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.195 -0.718 15.829 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.157 3.383 17.628 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.430 -0.652 18.162 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.491 0.541 19.766 1.00 0.00 H new ATOM 354 N ASP A 106 -3.885 0.994 14.199 1.00 0.00 N ATOM 355 CA ASP A 106 -2.641 1.511 14.757 1.00 0.00 C ATOM 356 C ASP A 106 -1.490 1.336 13.772 1.00 0.00 C ATOM 357 O ASP A 106 -0.340 1.148 14.172 1.00 0.00 O ATOM 358 CB ASP A 106 -2.315 0.804 16.073 1.00 0.00 C ATOM 359 CG ASP A 106 -2.087 -0.684 15.890 1.00 0.00 C ATOM 360 OD1 ASP A 106 -3.042 -1.385 15.496 1.00 0.00 O ATOM 361 OD2 ASP A 106 -0.955 -1.146 16.142 1.00 0.00 O ATOM 0 H ASP A 106 -4.072 0.016 14.421 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.772 2.576 14.949 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.425 1.254 16.513 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.132 0.959 16.778 1.00 0.00 H new ATOM 366 N VAL A 107 -1.806 1.399 12.483 1.00 0.00 N ATOM 367 CA VAL A 107 -0.798 1.247 11.440 1.00 0.00 C ATOM 368 C VAL A 107 -0.131 2.581 11.122 1.00 0.00 C ATOM 369 O VAL A 107 -0.783 3.522 10.667 1.00 0.00 O ATOM 370 CB VAL A 107 -1.408 0.671 10.149 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.459 1.616 9.586 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.320 0.398 9.121 1.00 0.00 C ATOM 0 H VAL A 107 -2.752 1.554 12.135 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.051 0.551 11.822 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.895 -0.274 10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.879 1.192 8.674 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.253 1.756 10.320 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.000 2.578 9.361 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.769 -0.009 8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.198 1.327 8.884 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.392 -0.320 9.527 1.00 0.00 H new ATOM 382 N THR A 108 1.174 2.657 11.365 1.00 0.00 N ATOM 383 CA THR A 108 1.930 3.875 11.105 1.00 0.00 C ATOM 384 C THR A 108 2.946 3.664 9.988 1.00 0.00 C ATOM 385 O THR A 108 3.241 2.531 9.611 1.00 0.00 O ATOM 386 CB THR A 108 2.667 4.359 12.369 1.00 0.00 C ATOM 387 OG1 THR A 108 3.740 3.465 12.683 1.00 0.00 O ATOM 388 CG2 THR A 108 1.712 4.449 13.550 1.00 0.00 C ATOM 0 H THR A 108 1.729 1.889 11.742 1.00 0.00 H new ATOM 0 HA THR A 108 1.210 4.634 10.799 1.00 0.00 H new ATOM 0 HB THR A 108 3.070 5.352 12.171 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.204 3.781 13.486 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.254 4.793 14.431 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.912 5.153 13.319 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.284 3.466 13.748 1.00 0.00 H new ATOM 396 N GLU A 109 3.479 4.764 9.464 1.00 0.00 N ATOM 397 CA GLU A 109 4.462 4.698 8.389 1.00 0.00 C ATOM 398 C GLU A 109 5.677 3.877 8.813 1.00 0.00 C ATOM 399 O GLU A 109 6.202 3.080 8.036 1.00 0.00 O ATOM 400 CB GLU A 109 4.901 6.106 7.982 1.00 0.00 C ATOM 401 CG GLU A 109 5.635 6.154 6.652 1.00 0.00 C ATOM 402 CD GLU A 109 6.242 7.515 6.370 1.00 0.00 C ATOM 403 OE1 GLU A 109 5.477 8.497 6.270 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.482 7.597 6.250 1.00 0.00 O ATOM 0 H GLU A 109 3.247 5.710 9.766 1.00 0.00 H new ATOM 0 HA GLU A 109 3.995 4.210 7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.023 6.749 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.547 6.515 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.423 5.401 6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.944 5.895 5.850 1.00 0.00 H new ATOM 411 N GLU A 110 6.118 4.079 10.051 1.00 0.00 N ATOM 412 CA GLU A 110 7.271 3.359 10.577 1.00 0.00 C ATOM 413 C GLU A 110 7.059 1.850 10.486 1.00 0.00 C ATOM 414 O GLU A 110 7.989 1.098 10.198 1.00 0.00 O ATOM 415 CB GLU A 110 7.532 3.761 12.030 1.00 0.00 C ATOM 416 CG GLU A 110 8.239 5.099 12.174 1.00 0.00 C ATOM 417 CD GLU A 110 8.653 5.390 13.603 1.00 0.00 C ATOM 418 OE1 GLU A 110 9.573 4.711 14.105 1.00 0.00 O ATOM 419 OE2 GLU A 110 8.055 6.296 14.220 1.00 0.00 O ATOM 0 H GLU A 110 5.694 4.735 10.707 1.00 0.00 H new ATOM 0 HA GLU A 110 8.138 3.624 9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.582 3.802 12.563 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.133 2.988 12.510 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.122 5.110 11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.581 5.893 11.822 1.00 0.00 H new ATOM 426 N SER A 111 5.827 1.416 10.735 1.00 0.00 N ATOM 427 CA SER A 111 5.492 -0.002 10.686 1.00 0.00 C ATOM 428 C SER A 111 5.563 -0.528 9.256 1.00 0.00 C ATOM 429 O SER A 111 5.977 -1.663 9.020 1.00 0.00 O ATOM 430 CB SER A 111 4.094 -0.238 11.260 1.00 0.00 C ATOM 431 OG SER A 111 4.052 0.071 12.643 1.00 0.00 O ATOM 0 H SER A 111 5.045 2.026 10.973 1.00 0.00 H new ATOM 0 HA SER A 111 6.220 -0.543 11.290 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.369 0.376 10.725 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.806 -1.278 11.107 1.00 0.00 H new ATOM 0 HG SER A 111 3.148 -0.086 12.986 1.00 0.00 H new ATOM 437 N ILE A 112 5.155 0.306 8.305 1.00 0.00 N ATOM 438 CA ILE A 112 5.172 -0.073 6.898 1.00 0.00 C ATOM 439 C ILE A 112 6.600 -0.257 6.395 1.00 0.00 C ATOM 440 O ILE A 112 6.913 -1.242 5.727 1.00 0.00 O ATOM 441 CB ILE A 112 4.463 0.978 6.023 1.00 0.00 C ATOM 442 CG1 ILE A 112 3.029 1.196 6.511 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.471 0.545 4.564 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.109 0.030 6.225 1.00 0.00 C ATOM 0 H ILE A 112 4.809 1.249 8.484 1.00 0.00 H new ATOM 0 HA ILE A 112 4.637 -1.020 6.820 1.00 0.00 H new ATOM 0 HB ILE A 112 5.003 1.921 6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.044 1.382 7.585 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.625 2.091 6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.966 1.298 3.958 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.500 0.435 4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.952 -0.408 4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.110 0.255 6.598 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.064 -0.143 5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.489 -0.863 6.720 1.00 0.00 H new ATOM 456 N LYS A 113 7.464 0.698 6.723 1.00 0.00 N ATOM 457 CA LYS A 113 8.861 0.642 6.308 1.00 0.00 C ATOM 458 C LYS A 113 9.516 -0.652 6.779 1.00 0.00 C ATOM 459 O LYS A 113 10.195 -1.330 6.008 1.00 0.00 O ATOM 460 CB LYS A 113 9.627 1.845 6.863 1.00 0.00 C ATOM 461 CG LYS A 113 9.197 3.171 6.260 1.00 0.00 C ATOM 462 CD LYS A 113 10.152 4.291 6.637 1.00 0.00 C ATOM 463 CE LYS A 113 9.920 5.531 5.786 1.00 0.00 C ATOM 464 NZ LYS A 113 10.776 6.669 6.220 1.00 0.00 N ATOM 0 H LYS A 113 7.221 1.520 7.275 1.00 0.00 H new ATOM 0 HA LYS A 113 8.893 0.669 5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.490 1.885 7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.692 1.702 6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.151 3.080 5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.192 3.418 6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.023 4.542 7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.180 3.951 6.514 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.127 5.299 4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.871 5.822 5.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.589 7.495 5.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.561 6.908 7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.778 6.401 6.139 1.00 0.00 H new ATOM 478 N GLU A 114 9.307 -0.989 8.048 1.00 0.00 N ATOM 479 CA GLU A 114 9.877 -2.204 8.619 1.00 0.00 C ATOM 480 C GLU A 114 9.170 -3.443 8.079 1.00 0.00 C ATOM 481 O GLU A 114 9.779 -4.502 7.926 1.00 0.00 O ATOM 482 CB GLU A 114 9.779 -2.171 10.145 1.00 0.00 C ATOM 483 CG GLU A 114 8.352 -2.104 10.662 1.00 0.00 C ATOM 484 CD GLU A 114 8.231 -2.562 12.103 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.933 -3.525 12.479 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.436 -1.960 12.853 1.00 0.00 O ATOM 0 H GLU A 114 8.748 -0.438 8.700 1.00 0.00 H new ATOM 0 HA GLU A 114 10.927 -2.252 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.262 -3.060 10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.332 -1.309 10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.987 -1.080 10.578 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.712 -2.723 10.033 1.00 0.00 H new ATOM 493 N PHE A 115 7.880 -3.304 7.794 1.00 0.00 N ATOM 494 CA PHE A 115 7.088 -4.412 7.273 1.00 0.00 C ATOM 495 C PHE A 115 7.602 -4.853 5.906 1.00 0.00 C ATOM 496 O PHE A 115 7.615 -6.043 5.590 1.00 0.00 O ATOM 497 CB PHE A 115 5.615 -4.011 7.171 1.00 0.00 C ATOM 498 CG PHE A 115 4.728 -5.109 6.659 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.499 -6.244 7.420 1.00 0.00 C ATOM 500 CD2 PHE A 115 4.124 -5.007 5.416 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.684 -7.257 6.950 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.307 -6.016 4.941 1.00 0.00 C ATOM 503 CZ PHE A 115 3.086 -7.142 5.710 1.00 0.00 C ATOM 0 H PHE A 115 7.360 -2.435 7.915 1.00 0.00 H new ATOM 0 HA PHE A 115 7.182 -5.249 7.965 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.263 -3.699 8.154 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.527 -3.147 6.512 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.962 -6.338 8.391 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.294 -4.129 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.515 -8.138 7.552 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.842 -5.924 3.970 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.447 -7.931 5.342 1.00 0.00 H new ATOM 513 N PHE A 116 8.025 -3.885 5.100 1.00 0.00 N ATOM 514 CA PHE A 116 8.539 -4.172 3.766 1.00 0.00 C ATOM 515 C PHE A 116 10.065 -4.202 3.765 1.00 0.00 C ATOM 516 O PHE A 116 10.699 -4.054 2.721 1.00 0.00 O ATOM 517 CB PHE A 116 8.038 -3.127 2.767 1.00 0.00 C ATOM 518 CG PHE A 116 6.589 -3.289 2.407 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.116 -4.489 1.900 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.698 -2.241 2.577 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.783 -4.639 1.568 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.364 -2.385 2.247 1.00 0.00 C ATOM 523 CZ PHE A 116 3.906 -3.587 1.743 1.00 0.00 C ATOM 0 H PHE A 116 8.022 -2.895 5.347 1.00 0.00 H new ATOM 0 HA PHE A 116 8.174 -5.155 3.468 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.191 -2.133 3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.639 -3.186 1.859 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.797 -5.316 1.763 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.051 -1.300 2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.427 -5.579 1.172 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.681 -1.560 2.383 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.863 -3.704 1.486 1.00 0.00 H new ATOM 533 N ARG A 117 10.647 -4.392 4.945 1.00 0.00 N ATOM 534 CA ARG A 117 12.098 -4.439 5.082 1.00 0.00 C ATOM 535 C ARG A 117 12.726 -5.243 3.947 1.00 0.00 C ATOM 536 O ARG A 117 12.140 -6.208 3.458 1.00 0.00 O ATOM 537 CB ARG A 117 12.485 -5.051 6.429 1.00 0.00 C ATOM 538 CG ARG A 117 13.981 -5.038 6.698 1.00 0.00 C ATOM 539 CD ARG A 117 14.292 -5.413 8.138 1.00 0.00 C ATOM 540 NE ARG A 117 15.635 -5.967 8.282 1.00 0.00 N ATOM 541 CZ ARG A 117 16.317 -5.957 9.422 1.00 0.00 C ATOM 542 NH1 ARG A 117 15.783 -5.424 10.512 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.535 -6.480 9.473 1.00 0.00 N ATOM 0 H ARG A 117 10.136 -4.516 5.819 1.00 0.00 H new ATOM 0 HA ARG A 117 12.475 -3.418 5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.977 -4.507 7.225 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.127 -6.080 6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.479 -5.735 6.024 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.381 -4.047 6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.194 -4.531 8.771 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.560 -6.141 8.489 1.00 0.00 H new ATOM 0 HE ARG A 117 16.074 -6.385 7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.847 -5.021 10.476 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.308 -5.417 11.386 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.949 -6.891 8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.057 -6.472 10.349 1.00 0.00 H new ATOM 557 N GLY A 118 13.922 -4.836 3.532 1.00 0.00 N ATOM 558 CA GLY A 118 14.609 -5.529 2.457 1.00 0.00 C ATOM 559 C GLY A 118 14.206 -5.018 1.088 1.00 0.00 C ATOM 560 O GLY A 118 15.030 -4.953 0.175 1.00 0.00 O ATOM 0 H GLY A 118 14.427 -4.040 3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.685 -5.412 2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.395 -6.596 2.521 1.00 0.00 H new ATOM 564 N LEU A 119 12.936 -4.657 0.943 1.00 0.00 N ATOM 565 CA LEU A 119 12.424 -4.152 -0.326 1.00 0.00 C ATOM 566 C LEU A 119 12.719 -2.663 -0.478 1.00 0.00 C ATOM 567 O LEU A 119 12.615 -1.899 0.481 1.00 0.00 O ATOM 568 CB LEU A 119 10.918 -4.397 -0.426 1.00 0.00 C ATOM 569 CG LEU A 119 10.440 -5.798 -0.042 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.922 -5.876 -0.090 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.058 -6.843 -0.959 1.00 0.00 C ATOM 0 H LEU A 119 12.242 -4.705 1.689 1.00 0.00 H new ATOM 0 HA LEU A 119 12.927 -4.688 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.409 -3.674 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.604 -4.196 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 119 10.762 -6.003 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.600 -6.880 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.498 -5.154 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.578 -5.649 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.706 -7.834 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.767 -6.640 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.144 -6.805 -0.874 1.00 0.00 H new ATOM 583 N ASN A 120 13.086 -2.258 -1.689 1.00 0.00 N ATOM 584 CA ASN A 120 13.394 -0.859 -1.967 1.00 0.00 C ATOM 585 C ASN A 120 12.116 -0.047 -2.153 1.00 0.00 C ATOM 586 O ASN A 120 11.461 -0.132 -3.192 1.00 0.00 O ATOM 587 CB ASN A 120 14.270 -0.747 -3.216 1.00 0.00 C ATOM 588 CG ASN A 120 15.637 -1.373 -3.022 1.00 0.00 C ATOM 589 OD1 ASN A 120 16.548 -0.746 -2.481 1.00 0.00 O ATOM 590 ND2 ASN A 120 15.787 -2.616 -3.465 1.00 0.00 N ATOM 0 H ASN A 120 13.178 -2.878 -2.494 1.00 0.00 H new ATOM 0 HA ASN A 120 13.938 -0.456 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.767 -1.231 -4.053 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.389 0.304 -3.480 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.685 -3.089 -3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.004 -3.098 -3.907 1.00 0.00 H new ATOM 597 N ILE A 121 11.769 0.740 -1.140 1.00 0.00 N ATOM 598 CA ILE A 121 10.571 1.568 -1.193 1.00 0.00 C ATOM 599 C ILE A 121 10.908 2.995 -1.612 1.00 0.00 C ATOM 600 O ILE A 121 11.926 3.550 -1.200 1.00 0.00 O ATOM 601 CB ILE A 121 9.849 1.602 0.167 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.369 1.939 -0.025 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.512 2.609 1.094 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.501 1.537 1.146 1.00 0.00 C ATOM 0 H ILE A 121 12.300 0.821 -0.273 1.00 0.00 H new ATOM 0 HA ILE A 121 9.910 1.120 -1.935 1.00 0.00 H new ATOM 0 HB ILE A 121 9.921 0.615 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.268 3.012 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.005 1.442 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.990 2.621 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.553 2.328 1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.469 3.601 0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.465 1.806 0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.573 0.460 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.839 2.054 2.044 1.00 0.00 H new ATOM 616 N SER A 122 10.044 3.584 -2.433 1.00 0.00 N ATOM 617 CA SER A 122 10.250 4.947 -2.910 1.00 0.00 C ATOM 618 C SER A 122 9.425 5.938 -2.096 1.00 0.00 C ATOM 619 O SER A 122 9.814 7.093 -1.925 1.00 0.00 O ATOM 620 CB SER A 122 9.880 5.053 -4.391 1.00 0.00 C ATOM 621 OG SER A 122 10.341 6.273 -4.946 1.00 0.00 O ATOM 0 H SER A 122 9.195 3.139 -2.782 1.00 0.00 H new ATOM 0 HA SER A 122 11.305 5.193 -2.788 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.312 4.215 -4.938 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.798 4.984 -4.505 1.00 0.00 H new ATOM 0 HG SER A 122 10.093 6.316 -5.893 1.00 0.00 H new ATOM 627 N ALA A 123 8.283 5.478 -1.596 1.00 0.00 N ATOM 628 CA ALA A 123 7.403 6.322 -0.797 1.00 0.00 C ATOM 629 C ALA A 123 6.267 5.509 -0.187 1.00 0.00 C ATOM 630 O ALA A 123 5.903 4.450 -0.699 1.00 0.00 O ATOM 631 CB ALA A 123 6.847 7.456 -1.646 1.00 0.00 C ATOM 0 H ALA A 123 7.945 4.525 -1.730 1.00 0.00 H new ATOM 0 HA ALA A 123 7.989 6.746 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.191 8.079 -1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.669 8.061 -2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.282 7.042 -2.481 1.00 0.00 H new ATOM 637 N VAL A 124 5.710 6.010 0.911 1.00 0.00 N ATOM 638 CA VAL A 124 4.614 5.330 1.591 1.00 0.00 C ATOM 639 C VAL A 124 3.406 6.248 1.741 1.00 0.00 C ATOM 640 O VAL A 124 3.500 7.323 2.333 1.00 0.00 O ATOM 641 CB VAL A 124 5.042 4.831 2.984 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.922 4.032 3.633 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.312 3.999 2.885 1.00 0.00 C ATOM 0 H VAL A 124 6.000 6.885 1.349 1.00 0.00 H new ATOM 0 HA VAL A 124 4.341 4.474 0.974 1.00 0.00 H new ATOM 0 HB VAL A 124 5.250 5.697 3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.243 3.688 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.040 4.663 3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.680 3.172 3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.600 3.655 3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.134 3.138 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.113 4.607 2.465 1.00 0.00 H new ATOM 653 N ARG A 125 2.271 5.816 1.201 1.00 0.00 N ATOM 654 CA ARG A 125 1.044 6.599 1.274 1.00 0.00 C ATOM 655 C ARG A 125 0.155 6.112 2.416 1.00 0.00 C ATOM 656 O ARG A 125 -0.073 4.912 2.571 1.00 0.00 O ATOM 657 CB ARG A 125 0.282 6.517 -0.050 1.00 0.00 C ATOM 658 CG ARG A 125 1.055 7.076 -1.233 1.00 0.00 C ATOM 659 CD ARG A 125 0.841 8.574 -1.381 1.00 0.00 C ATOM 660 NE ARG A 125 -0.413 8.883 -2.063 1.00 0.00 N ATOM 661 CZ ARG A 125 -0.634 10.018 -2.718 1.00 0.00 C ATOM 662 NH1 ARG A 125 0.311 10.946 -2.779 1.00 0.00 N ATOM 663 NH2 ARG A 125 -1.801 10.225 -3.313 1.00 0.00 N ATOM 0 H ARG A 125 2.176 4.928 0.708 1.00 0.00 H new ATOM 0 HA ARG A 125 1.316 7.637 1.465 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.030 5.476 -0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.659 7.059 0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.118 6.870 -1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.740 6.571 -2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.842 9.039 -0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.673 9.006 -1.938 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.160 8.189 -2.035 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.210 10.789 -2.323 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.139 11.816 -3.282 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.530 9.513 -3.268 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.970 11.096 -3.815 1.00 0.00 H new ATOM 677 N LEU A 126 -0.343 7.051 3.212 1.00 0.00 N ATOM 678 CA LEU A 126 -1.206 6.719 4.340 1.00 0.00 C ATOM 679 C LEU A 126 -2.477 7.562 4.320 1.00 0.00 C ATOM 680 O LEU A 126 -2.547 8.637 4.917 1.00 0.00 O ATOM 681 CB LEU A 126 -0.460 6.930 5.658 1.00 0.00 C ATOM 682 CG LEU A 126 0.534 5.837 6.050 1.00 0.00 C ATOM 683 CD1 LEU A 126 -0.191 4.527 6.316 1.00 0.00 C ATOM 684 CD2 LEU A 126 1.584 5.656 4.964 1.00 0.00 C ATOM 0 H LEU A 126 -0.164 8.049 3.097 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.487 5.670 4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.076 7.877 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.195 7.028 6.457 1.00 0.00 H new ATOM 0 HG LEU A 126 1.038 6.143 6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.533 3.761 6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.904 4.664 7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.722 4.216 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.283 4.874 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.097 5.373 4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.125 6.591 4.822 1.00 0.00 H new ATOM 696 N PRO A 127 -3.507 7.065 3.620 1.00 0.00 N ATOM 697 CA PRO A 127 -4.795 7.755 3.508 1.00 0.00 C ATOM 698 C PRO A 127 -5.566 7.762 4.824 1.00 0.00 C ATOM 699 O PRO A 127 -5.617 6.754 5.530 1.00 0.00 O ATOM 700 CB PRO A 127 -5.546 6.938 2.454 1.00 0.00 C ATOM 701 CG PRO A 127 -4.939 5.579 2.525 1.00 0.00 C ATOM 702 CD PRO A 127 -3.494 5.789 2.884 1.00 0.00 C ATOM 0 HA PRO A 127 -4.672 8.806 3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.615 6.906 2.666 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.431 7.372 1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.442 4.966 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.033 5.059 1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.110 4.975 3.498 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.863 5.843 1.997 1.00 0.00 H new ATOM 710 N ARG A 128 -6.164 8.903 5.149 1.00 0.00 N ATOM 711 CA ARG A 128 -6.932 9.041 6.381 1.00 0.00 C ATOM 712 C ARG A 128 -8.354 9.509 6.086 1.00 0.00 C ATOM 713 O ARG A 128 -8.585 10.263 5.142 1.00 0.00 O ATOM 714 CB ARG A 128 -6.244 10.026 7.328 1.00 0.00 C ATOM 715 CG ARG A 128 -4.839 9.607 7.727 1.00 0.00 C ATOM 716 CD ARG A 128 -4.436 10.212 9.063 1.00 0.00 C ATOM 717 NE ARG A 128 -3.076 9.840 9.444 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.636 9.848 10.697 1.00 0.00 C ATOM 719 NH1 ARG A 128 -3.445 10.205 11.685 1.00 0.00 N ATOM 720 NH2 ARG A 128 -1.385 9.496 10.964 1.00 0.00 N ATOM 0 H ARG A 128 -6.132 9.746 4.576 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.983 8.063 6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.200 11.005 6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.850 10.136 8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.786 8.520 7.788 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.133 9.918 6.957 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.513 11.298 9.007 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.132 9.883 9.835 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.429 9.559 8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.408 10.474 11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.104 10.210 12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.760 9.219 10.207 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.048 9.502 11.927 1.00 0.00 H new ATOM 734 N GLU A 129 -9.301 9.056 6.901 1.00 0.00 N ATOM 735 CA GLU A 129 -10.700 9.428 6.726 1.00 0.00 C ATOM 736 C GLU A 129 -10.827 10.894 6.320 1.00 0.00 C ATOM 737 O GLU A 129 -10.128 11.769 6.832 1.00 0.00 O ATOM 738 CB GLU A 129 -11.483 9.176 8.016 1.00 0.00 C ATOM 739 CG GLU A 129 -12.090 7.785 8.098 1.00 0.00 C ATOM 740 CD GLU A 129 -12.607 7.455 9.484 1.00 0.00 C ATOM 741 OE1 GLU A 129 -13.097 8.377 10.169 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.522 6.275 9.885 1.00 0.00 O ATOM 0 H GLU A 129 -9.125 8.432 7.688 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.116 8.811 5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.820 9.325 8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.279 9.916 8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.907 7.707 7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.341 7.048 7.809 1.00 0.00 H new ATOM 749 N PRO A 130 -11.740 11.169 5.377 1.00 0.00 N ATOM 750 CA PRO A 130 -11.980 12.527 4.880 1.00 0.00 C ATOM 751 C PRO A 130 -12.647 13.417 5.924 1.00 0.00 C ATOM 752 O PRO A 130 -12.632 14.642 5.809 1.00 0.00 O ATOM 753 CB PRO A 130 -12.915 12.309 3.688 1.00 0.00 C ATOM 754 CG PRO A 130 -13.605 11.021 3.978 1.00 0.00 C ATOM 755 CD PRO A 130 -12.608 10.176 4.722 1.00 0.00 C ATOM 0 HA PRO A 130 -11.051 13.037 4.623 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.629 13.127 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.358 12.258 2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.501 11.184 4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.921 10.532 3.057 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.095 9.526 5.449 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.044 9.532 4.047 1.00 0.00 H new ATOM 763 N SER A 131 -13.230 12.792 6.942 1.00 0.00 N ATOM 764 CA SER A 131 -13.905 13.527 8.005 1.00 0.00 C ATOM 765 C SER A 131 -13.045 13.574 9.264 1.00 0.00 C ATOM 766 O SER A 131 -12.914 14.618 9.901 1.00 0.00 O ATOM 767 CB SER A 131 -15.257 12.884 8.320 1.00 0.00 C ATOM 768 OG SER A 131 -15.866 13.499 9.441 1.00 0.00 O ATOM 0 H SER A 131 -13.248 11.778 7.053 1.00 0.00 H new ATOM 0 HA SER A 131 -14.068 14.548 7.660 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.914 12.968 7.454 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.121 11.820 8.515 1.00 0.00 H new ATOM 0 HG SER A 131 -16.729 13.071 9.620 1.00 0.00 H new ATOM 774 N ASN A 132 -12.461 12.433 9.617 1.00 0.00 N ATOM 775 CA ASN A 132 -11.614 12.342 10.800 1.00 0.00 C ATOM 776 C ASN A 132 -10.139 12.327 10.413 1.00 0.00 C ATOM 777 O ASN A 132 -9.568 11.286 10.085 1.00 0.00 O ATOM 778 CB ASN A 132 -11.956 11.085 11.602 1.00 0.00 C ATOM 779 CG ASN A 132 -13.203 11.258 12.447 1.00 0.00 C ATOM 780 OD1 ASN A 132 -14.276 11.575 11.932 1.00 0.00 O ATOM 781 ND2 ASN A 132 -13.068 11.051 13.751 1.00 0.00 N ATOM 0 H ASN A 132 -12.559 11.559 9.100 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.800 13.220 11.418 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.098 10.248 10.918 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.116 10.830 12.248 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.873 11.153 14.370 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.160 10.790 14.135 1.00 0.00 H new ATOM 788 N PRO A 133 -9.504 13.508 10.452 1.00 0.00 N ATOM 789 CA PRO A 133 -8.087 13.657 10.109 1.00 0.00 C ATOM 790 C PRO A 133 -7.169 13.020 11.148 1.00 0.00 C ATOM 791 O PRO A 133 -5.947 13.067 11.020 1.00 0.00 O ATOM 792 CB PRO A 133 -7.887 15.174 10.079 1.00 0.00 C ATOM 793 CG PRO A 133 -8.945 15.714 10.978 1.00 0.00 C ATOM 794 CD PRO A 133 -10.122 14.789 10.834 1.00 0.00 C ATOM 0 HA PRO A 133 -7.841 13.162 9.170 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.892 15.449 10.429 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.989 15.567 9.067 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.599 15.748 12.011 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.213 16.733 10.698 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.682 14.703 11.765 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.819 15.141 10.074 1.00 0.00 H new ATOM 802 N GLU A 134 -7.769 12.423 12.173 1.00 0.00 N ATOM 803 CA GLU A 134 -7.004 11.777 13.233 1.00 0.00 C ATOM 804 C GLU A 134 -6.776 10.301 12.918 1.00 0.00 C ATOM 805 O GLU A 134 -5.651 9.806 12.990 1.00 0.00 O ATOM 806 CB GLU A 134 -7.728 11.917 14.574 1.00 0.00 C ATOM 807 CG GLU A 134 -7.471 13.244 15.268 1.00 0.00 C ATOM 808 CD GLU A 134 -8.087 13.306 16.653 1.00 0.00 C ATOM 809 OE1 GLU A 134 -9.327 13.413 16.746 1.00 0.00 O ATOM 810 OE2 GLU A 134 -7.328 13.248 17.643 1.00 0.00 O ATOM 0 H GLU A 134 -8.781 12.373 12.292 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.035 12.271 13.298 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.800 11.803 14.412 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.416 11.106 15.232 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.396 13.408 15.345 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.874 14.053 14.658 1.00 0.00 H new ATOM 817 N ARG A 135 -7.853 9.604 12.568 1.00 0.00 N ATOM 818 CA ARG A 135 -7.772 8.185 12.243 1.00 0.00 C ATOM 819 C ARG A 135 -7.419 7.984 10.773 1.00 0.00 C ATOM 820 O ARG A 135 -7.365 8.940 9.999 1.00 0.00 O ATOM 821 CB ARG A 135 -9.098 7.491 12.560 1.00 0.00 C ATOM 822 CG ARG A 135 -9.170 6.931 13.971 1.00 0.00 C ATOM 823 CD ARG A 135 -10.567 6.429 14.300 1.00 0.00 C ATOM 824 NE ARG A 135 -10.646 5.876 15.650 1.00 0.00 N ATOM 825 CZ ARG A 135 -11.693 5.198 16.106 1.00 0.00 C ATOM 826 NH1 ARG A 135 -12.744 4.990 15.325 1.00 0.00 N ATOM 827 NH2 ARG A 135 -11.691 4.726 17.346 1.00 0.00 N ATOM 0 H ARG A 135 -8.791 9.999 12.502 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.984 7.742 12.852 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.913 8.201 12.418 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.253 6.680 11.848 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.455 6.115 14.077 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.882 7.702 14.685 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.279 7.248 14.202 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.857 5.666 13.578 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.854 6.018 16.276 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.750 5.351 14.371 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.547 4.469 15.678 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.885 4.884 17.950 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.496 4.205 17.695 1.00 0.00 H new ATOM 841 N LEU A 136 -7.177 6.733 10.394 1.00 0.00 N ATOM 842 CA LEU A 136 -6.829 6.405 9.016 1.00 0.00 C ATOM 843 C LEU A 136 -8.076 6.078 8.201 1.00 0.00 C ATOM 844 O LEU A 136 -9.162 5.899 8.753 1.00 0.00 O ATOM 845 CB LEU A 136 -5.859 5.223 8.982 1.00 0.00 C ATOM 846 CG LEU A 136 -4.421 5.522 9.408 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.784 4.292 10.035 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.601 6.002 8.220 1.00 0.00 C ATOM 0 H LEU A 136 -7.215 5.930 11.022 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.347 7.276 8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.252 4.438 9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.841 4.823 7.968 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.441 6.316 10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.761 4.523 10.332 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.358 3.992 10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.776 3.477 9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.581 6.210 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.588 5.230 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.046 6.911 7.814 1.00 0.00 H new ATOM 860 N LYS A 137 -7.913 5.999 6.885 1.00 0.00 N ATOM 861 CA LYS A 137 -9.024 5.689 5.993 1.00 0.00 C ATOM 862 C LYS A 137 -9.456 4.234 6.147 1.00 0.00 C ATOM 863 O LYS A 137 -10.555 3.950 6.621 1.00 0.00 O ATOM 864 CB LYS A 137 -8.631 5.965 4.540 1.00 0.00 C ATOM 865 CG LYS A 137 -9.774 5.786 3.556 1.00 0.00 C ATOM 866 CD LYS A 137 -9.508 6.520 2.253 1.00 0.00 C ATOM 867 CE LYS A 137 -9.876 7.992 2.356 1.00 0.00 C ATOM 868 NZ LYS A 137 -8.717 8.825 2.779 1.00 0.00 N ATOM 0 H LYS A 137 -7.021 6.146 6.412 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.864 6.329 6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.252 6.984 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.815 5.299 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.918 4.725 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.699 6.155 4.000 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.455 6.425 1.989 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.081 6.056 1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.243 8.343 1.391 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.690 8.114 3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.969 9.361 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.904 8.210 2.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.468 9.486 2.016 1.00 0.00 H new ATOM 882 N GLY A 138 -8.583 3.316 5.744 1.00 0.00 N ATOM 883 CA GLY A 138 -8.892 1.902 5.847 1.00 0.00 C ATOM 884 C GLY A 138 -7.912 1.037 5.080 1.00 0.00 C ATOM 885 O GLY A 138 -7.652 -0.105 5.458 1.00 0.00 O ATOM 0 H GLY A 138 -7.667 3.526 5.348 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.887 1.608 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.900 1.725 5.471 1.00 0.00 H new ATOM 889 N PHE A 139 -7.367 1.581 3.997 1.00 0.00 N ATOM 890 CA PHE A 139 -6.412 0.850 3.172 1.00 0.00 C ATOM 891 C PHE A 139 -5.085 1.598 3.084 1.00 0.00 C ATOM 892 O PHE A 139 -5.027 2.809 3.292 1.00 0.00 O ATOM 893 CB PHE A 139 -6.981 0.632 1.768 1.00 0.00 C ATOM 894 CG PHE A 139 -7.782 1.795 1.258 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.216 3.056 1.165 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.102 1.627 0.872 1.00 0.00 C ATOM 897 CE1 PHE A 139 -7.952 4.128 0.697 1.00 0.00 C ATOM 898 CE2 PHE A 139 -9.843 2.695 0.402 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.267 3.947 0.314 1.00 0.00 C ATOM 0 H PHE A 139 -7.570 2.526 3.670 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.233 -0.119 3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.160 0.437 1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.611 -0.258 1.774 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.188 3.203 1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.557 0.650 0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.500 5.106 0.631 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.871 2.551 0.104 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.843 4.783 -0.054 1.00 0.00 H new ATOM 909 N GLY A 140 -4.019 0.865 2.776 1.00 0.00 N ATOM 910 CA GLY A 140 -2.706 1.475 2.668 1.00 0.00 C ATOM 911 C GLY A 140 -2.030 1.163 1.348 1.00 0.00 C ATOM 912 O GLY A 140 -2.176 0.064 0.811 1.00 0.00 O ATOM 0 H GLY A 140 -4.041 -0.139 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.800 2.555 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.077 1.125 3.487 1.00 0.00 H new ATOM 916 N TYR A 141 -1.288 2.131 0.821 1.00 0.00 N ATOM 917 CA TYR A 141 -0.590 1.955 -0.447 1.00 0.00 C ATOM 918 C TYR A 141 0.877 2.358 -0.321 1.00 0.00 C ATOM 919 O TYR A 141 1.211 3.317 0.374 1.00 0.00 O ATOM 920 CB TYR A 141 -1.265 2.781 -1.543 1.00 0.00 C ATOM 921 CG TYR A 141 -2.774 2.689 -1.527 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.535 3.570 -0.768 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.439 1.723 -2.272 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.914 3.490 -0.749 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.818 1.637 -2.261 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.551 2.522 -1.498 1.00 0.00 C ATOM 927 OH TYR A 141 -6.924 2.439 -1.483 1.00 0.00 O ATOM 0 H TYR A 141 -1.155 3.046 1.252 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.637 0.900 -0.716 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.972 3.825 -1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.899 2.448 -2.514 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.040 4.331 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.868 1.028 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.490 4.181 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.319 0.881 -2.847 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.266 2.821 -0.648 1.00 0.00 H new ATOM 937 N ALA A 142 1.747 1.618 -1.001 1.00 0.00 N ATOM 938 CA ALA A 142 3.177 1.898 -0.969 1.00 0.00 C ATOM 939 C ALA A 142 3.780 1.833 -2.367 1.00 0.00 C ATOM 940 O ALA A 142 3.390 0.999 -3.183 1.00 0.00 O ATOM 941 CB ALA A 142 3.885 0.923 -0.040 1.00 0.00 C ATOM 0 H ALA A 142 1.486 0.820 -1.581 1.00 0.00 H new ATOM 0 HA ALA A 142 3.316 2.910 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.952 1.144 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.481 1.021 0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.730 -0.096 -0.395 1.00 0.00 H new ATOM 947 N GLU A 143 4.734 2.719 -2.637 1.00 0.00 N ATOM 948 CA GLU A 143 5.390 2.762 -3.939 1.00 0.00 C ATOM 949 C GLU A 143 6.701 1.983 -3.914 1.00 0.00 C ATOM 950 O GLU A 143 7.469 2.070 -2.955 1.00 0.00 O ATOM 951 CB GLU A 143 5.653 4.211 -4.355 1.00 0.00 C ATOM 952 CG GLU A 143 4.401 5.072 -4.387 1.00 0.00 C ATOM 953 CD GLU A 143 4.534 6.260 -5.319 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.713 6.042 -6.536 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.459 7.408 -4.833 1.00 0.00 O ATOM 0 H GLU A 143 5.070 3.416 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 143 4.725 2.297 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.371 4.654 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.114 4.219 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.553 4.462 -4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.183 5.428 -3.380 1.00 0.00 H new ATOM 962 N PHE A 144 6.951 1.221 -4.973 1.00 0.00 N ATOM 963 CA PHE A 144 8.168 0.425 -5.073 1.00 0.00 C ATOM 964 C PHE A 144 8.939 0.766 -6.345 1.00 0.00 C ATOM 965 O PHE A 144 8.389 1.350 -7.278 1.00 0.00 O ATOM 966 CB PHE A 144 7.830 -1.067 -5.053 1.00 0.00 C ATOM 967 CG PHE A 144 7.339 -1.553 -3.720 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.095 -1.359 -2.575 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.120 -2.204 -3.610 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.646 -1.806 -1.347 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.666 -2.652 -2.385 1.00 0.00 C ATOM 972 CZ PHE A 144 6.429 -2.452 -1.251 1.00 0.00 C ATOM 0 H PHE A 144 6.326 1.138 -5.775 1.00 0.00 H new ATOM 0 HA PHE A 144 8.797 0.660 -4.214 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.069 -1.269 -5.807 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.716 -1.636 -5.334 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.046 -0.852 -2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.518 -2.363 -4.493 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.246 -1.650 -0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.715 -3.159 -2.314 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.075 -2.800 -0.292 1.00 0.00 H new ATOM 982 N GLU A 145 10.217 0.398 -6.372 1.00 0.00 N ATOM 983 CA GLU A 145 11.063 0.667 -7.528 1.00 0.00 C ATOM 984 C GLU A 145 11.459 -0.631 -8.226 1.00 0.00 C ATOM 985 O GLU A 145 11.321 -0.761 -9.443 1.00 0.00 O ATOM 986 CB GLU A 145 12.318 1.433 -7.103 1.00 0.00 C ATOM 987 CG GLU A 145 12.043 2.870 -6.690 1.00 0.00 C ATOM 988 CD GLU A 145 13.279 3.745 -6.767 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.117 3.671 -5.844 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.408 4.504 -7.750 1.00 0.00 O ATOM 0 H GLU A 145 10.688 -0.086 -5.608 1.00 0.00 H new ATOM 0 HA GLU A 145 10.493 1.277 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.789 0.909 -6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.031 1.431 -7.927 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.267 3.287 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.655 2.884 -5.671 1.00 0.00 H new ATOM 997 N ASP A 146 11.952 -1.588 -7.447 1.00 0.00 N ATOM 998 CA ASP A 146 12.368 -2.876 -7.989 1.00 0.00 C ATOM 999 C ASP A 146 11.172 -3.809 -8.151 1.00 0.00 C ATOM 1000 O ASP A 146 10.208 -3.738 -7.388 1.00 0.00 O ATOM 1001 CB ASP A 146 13.415 -3.522 -7.080 1.00 0.00 C ATOM 1002 CG ASP A 146 14.037 -4.758 -7.700 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.677 -4.629 -8.765 1.00 0.00 O ATOM 1004 OD2 ASP A 146 13.883 -5.854 -7.122 1.00 0.00 O ATOM 0 H ASP A 146 12.073 -1.496 -6.438 1.00 0.00 H new ATOM 0 HA ASP A 146 12.808 -2.704 -8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.198 -2.796 -6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.952 -3.789 -6.130 1.00 0.00 H new ATOM 1009 N LEU A 147 11.241 -4.683 -9.149 1.00 0.00 N ATOM 1010 CA LEU A 147 10.164 -5.631 -9.412 1.00 0.00 C ATOM 1011 C LEU A 147 9.990 -6.596 -8.244 1.00 0.00 C ATOM 1012 O LEU A 147 8.868 -6.918 -7.853 1.00 0.00 O ATOM 1013 CB LEU A 147 10.447 -6.412 -10.697 1.00 0.00 C ATOM 1014 CG LEU A 147 10.129 -5.688 -12.006 1.00 0.00 C ATOM 1015 CD1 LEU A 147 10.780 -6.401 -13.181 1.00 0.00 C ATOM 1016 CD2 LEU A 147 8.624 -5.587 -12.208 1.00 0.00 C ATOM 0 H LEU A 147 12.032 -4.755 -9.790 1.00 0.00 H new ATOM 0 HA LEU A 147 9.239 -5.067 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.501 -6.689 -10.705 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.874 -7.339 -10.669 1.00 0.00 H new ATOM 0 HG LEU A 147 10.536 -4.678 -11.949 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.543 -5.872 -14.104 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.861 -6.421 -13.041 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.403 -7.422 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.417 -5.069 -13.144 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.194 -6.588 -12.244 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.182 -5.032 -11.381 1.00 0.00 H new ATOM 1028 N ASP A 148 11.108 -7.054 -7.691 1.00 0.00 N ATOM 1029 CA ASP A 148 11.080 -7.980 -6.565 1.00 0.00 C ATOM 1030 C ASP A 148 10.273 -7.403 -5.406 1.00 0.00 C ATOM 1031 O ASP A 148 9.662 -8.142 -4.634 1.00 0.00 O ATOM 1032 CB ASP A 148 12.503 -8.298 -6.103 1.00 0.00 C ATOM 1033 CG ASP A 148 12.535 -9.332 -4.995 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.009 -10.445 -5.207 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.085 -9.029 -3.916 1.00 0.00 O ATOM 0 H ASP A 148 12.045 -6.799 -8.004 1.00 0.00 H new ATOM 0 HA ASP A 148 10.599 -8.901 -6.896 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.085 -8.660 -6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.982 -7.383 -5.756 1.00 0.00 H new ATOM 1040 N SER A 149 10.276 -6.079 -5.291 1.00 0.00 N ATOM 1041 CA SER A 149 9.548 -5.403 -4.223 1.00 0.00 C ATOM 1042 C SER A 149 8.044 -5.610 -4.375 1.00 0.00 C ATOM 1043 O SER A 149 7.345 -5.905 -3.405 1.00 0.00 O ATOM 1044 CB SER A 149 9.871 -3.907 -4.225 1.00 0.00 C ATOM 1045 OG SER A 149 11.257 -3.685 -4.033 1.00 0.00 O ATOM 0 H SER A 149 10.774 -5.453 -5.924 1.00 0.00 H new ATOM 0 HA SER A 149 9.862 -5.835 -3.273 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.556 -3.465 -5.170 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.307 -3.409 -3.437 1.00 0.00 H new ATOM 0 HG SER A 149 11.438 -2.722 -4.040 1.00 0.00 H new ATOM 1051 N LEU A 150 7.553 -5.455 -5.599 1.00 0.00 N ATOM 1052 CA LEU A 150 6.132 -5.625 -5.881 1.00 0.00 C ATOM 1053 C LEU A 150 5.720 -7.087 -5.740 1.00 0.00 C ATOM 1054 O LEU A 150 4.656 -7.394 -5.202 1.00 0.00 O ATOM 1055 CB LEU A 150 5.807 -5.125 -7.289 1.00 0.00 C ATOM 1056 CG LEU A 150 4.408 -4.539 -7.488 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.346 -5.533 -7.046 1.00 0.00 C ATOM 1058 CD2 LEU A 150 4.266 -3.229 -6.727 1.00 0.00 C ATOM 0 H LEU A 150 8.118 -5.212 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 150 5.570 -5.037 -5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.539 -4.365 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.934 -5.954 -7.985 1.00 0.00 H new ATOM 0 HG LEU A 150 4.267 -4.336 -8.550 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.357 -5.099 -7.195 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.434 -6.446 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.484 -5.768 -5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.265 -2.826 -6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.427 -3.407 -5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.004 -2.515 -7.092 1.00 0.00 H new ATOM 1070 N LEU A 151 6.570 -7.985 -6.226 1.00 0.00 N ATOM 1071 CA LEU A 151 6.296 -9.416 -6.153 1.00 0.00 C ATOM 1072 C LEU A 151 6.338 -9.905 -4.708 1.00 0.00 C ATOM 1073 O LEU A 151 5.437 -10.610 -4.255 1.00 0.00 O ATOM 1074 CB LEU A 151 7.308 -10.193 -6.996 1.00 0.00 C ATOM 1075 CG LEU A 151 6.906 -11.615 -7.386 1.00 0.00 C ATOM 1076 CD1 LEU A 151 7.991 -12.264 -8.231 1.00 0.00 C ATOM 1077 CD2 LEU A 151 6.625 -12.449 -6.144 1.00 0.00 C ATOM 0 H LEU A 151 7.455 -7.748 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 151 5.295 -9.590 -6.547 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.500 -9.628 -7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.248 -10.241 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 151 5.993 -11.564 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.687 -13.276 -8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.145 -11.679 -9.138 1.00 0.00 H new ATOM 0 HD13 LEU A 151 8.920 -12.303 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.340 -13.459 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.521 -12.492 -5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.813 -11.995 -5.577 1.00 0.00 H new ATOM 1089 N SER A 152 7.390 -9.524 -3.990 1.00 0.00 N ATOM 1090 CA SER A 152 7.550 -9.925 -2.598 1.00 0.00 C ATOM 1091 C SER A 152 6.396 -9.405 -1.746 1.00 0.00 C ATOM 1092 O SER A 152 6.001 -10.035 -0.765 1.00 0.00 O ATOM 1093 CB SER A 152 8.880 -9.407 -2.046 1.00 0.00 C ATOM 1094 OG SER A 152 9.143 -9.945 -0.762 1.00 0.00 O ATOM 0 H SER A 152 8.144 -8.938 -4.350 1.00 0.00 H new ATOM 0 HA SER A 152 7.547 -11.014 -2.557 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.688 -9.672 -2.727 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.855 -8.319 -1.990 1.00 0.00 H new ATOM 0 HG SER A 152 10.111 -10.020 -0.631 1.00 0.00 H new ATOM 1100 N ALA A 153 5.859 -8.251 -2.129 1.00 0.00 N ATOM 1101 CA ALA A 153 4.749 -7.646 -1.403 1.00 0.00 C ATOM 1102 C ALA A 153 3.529 -8.561 -1.405 1.00 0.00 C ATOM 1103 O ALA A 153 2.821 -8.670 -0.403 1.00 0.00 O ATOM 1104 CB ALA A 153 4.399 -6.294 -2.006 1.00 0.00 C ATOM 0 H ALA A 153 6.175 -7.716 -2.938 1.00 0.00 H new ATOM 0 HA ALA A 153 5.059 -7.500 -0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.569 -5.854 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.265 -5.634 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.113 -6.424 -3.050 1.00 0.00 H new ATOM 1110 N LEU A 154 3.288 -9.215 -2.536 1.00 0.00 N ATOM 1111 CA LEU A 154 2.151 -10.120 -2.669 1.00 0.00 C ATOM 1112 C LEU A 154 2.255 -11.273 -1.676 1.00 0.00 C ATOM 1113 O LEU A 154 1.243 -11.801 -1.214 1.00 0.00 O ATOM 1114 CB LEU A 154 2.073 -10.666 -4.096 1.00 0.00 C ATOM 1115 CG LEU A 154 1.829 -9.633 -5.197 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.184 -10.211 -6.558 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.382 -9.162 -5.176 1.00 0.00 C ATOM 0 H LEU A 154 3.864 -9.136 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 154 1.243 -9.558 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.004 -11.188 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.275 -11.407 -4.137 1.00 0.00 H new ATOM 0 HG LEU A 154 2.472 -8.773 -5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.004 -9.462 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.236 -10.498 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.567 -11.088 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.227 -8.427 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.280 -10.013 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.161 -8.708 -4.210 1.00 0.00 H new ATOM 1129 N SER A 155 3.485 -11.658 -1.350 1.00 0.00 N ATOM 1130 CA SER A 155 3.721 -12.750 -0.413 1.00 0.00 C ATOM 1131 C SER A 155 3.333 -12.342 1.005 1.00 0.00 C ATOM 1132 O SER A 155 3.095 -13.192 1.865 1.00 0.00 O ATOM 1133 CB SER A 155 5.191 -13.173 -0.450 1.00 0.00 C ATOM 1134 OG SER A 155 5.394 -14.376 0.272 1.00 0.00 O ATOM 0 H SER A 155 4.333 -11.230 -1.721 1.00 0.00 H new ATOM 0 HA SER A 155 3.100 -13.594 -0.713 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.508 -13.308 -1.484 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.811 -12.382 -0.027 1.00 0.00 H new ATOM 0 HG SER A 155 6.341 -14.626 0.232 1.00 0.00 H new ATOM 1140 N LEU A 156 3.273 -11.037 1.243 1.00 0.00 N ATOM 1141 CA LEU A 156 2.914 -10.514 2.557 1.00 0.00 C ATOM 1142 C LEU A 156 1.399 -10.431 2.714 1.00 0.00 C ATOM 1143 O LEU A 156 0.895 -9.747 3.603 1.00 0.00 O ATOM 1144 CB LEU A 156 3.536 -9.132 2.765 1.00 0.00 C ATOM 1145 CG LEU A 156 5.047 -9.037 2.548 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.500 -7.585 2.579 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.789 -9.852 3.597 1.00 0.00 C ATOM 0 H LEU A 156 3.468 -10.321 0.543 1.00 0.00 H new ATOM 0 HA LEU A 156 3.302 -11.198 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.047 -8.430 2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.314 -8.804 3.781 1.00 0.00 H new ATOM 0 HG LEU A 156 5.281 -9.448 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.578 -7.537 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.994 -7.029 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.254 -7.148 3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.863 -9.773 3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.550 -9.471 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.487 -10.897 3.527 1.00 0.00 H new ATOM 1159 N ASN A 157 0.680 -11.135 1.847 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.778 -11.142 1.891 1.00 0.00 C ATOM 1161 C ASN A 157 -1.280 -11.814 3.165 1.00 0.00 C ATOM 1162 O ASN A 157 -2.434 -11.641 3.556 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.343 -11.862 0.665 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.457 -13.360 0.875 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.553 -13.920 0.850 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.321 -14.016 1.085 1.00 0.00 N ATOM 0 H ASN A 157 1.082 -11.708 1.105 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.122 -10.108 1.887 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.326 -11.455 0.429 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.703 -11.666 -0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.335 -15.025 1.234 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.565 -13.511 1.097 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.405 -12.581 3.808 1.00 0.00 N ATOM 1174 CA GLU A 158 -0.760 -13.279 5.038 1.00 0.00 C ATOM 1175 C GLU A 158 0.101 -12.801 6.203 1.00 0.00 C ATOM 1176 O GLU A 158 -0.339 -12.794 7.352 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.601 -14.790 4.857 1.00 0.00 C ATOM 1178 CG GLU A 158 -1.743 -15.435 4.092 1.00 0.00 C ATOM 1179 CD GLU A 158 -2.953 -15.704 4.965 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -2.860 -16.574 5.856 1.00 0.00 O ATOM 1181 OE2 GLU A 158 -3.993 -15.044 4.759 1.00 0.00 O ATOM 0 H GLU A 158 0.554 -12.735 3.498 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.803 -13.055 5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.334 -14.988 4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.522 -15.258 5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.033 -14.787 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.399 -16.373 3.656 1.00 0.00 H new ATOM 1188 N GLU A 159 1.332 -12.402 5.897 1.00 0.00 N ATOM 1189 CA GLU A 159 2.256 -11.924 6.919 1.00 0.00 C ATOM 1190 C GLU A 159 1.518 -11.125 7.989 1.00 0.00 C ATOM 1191 O GLU A 159 0.819 -10.158 7.685 1.00 0.00 O ATOM 1192 CB GLU A 159 3.349 -11.061 6.286 1.00 0.00 C ATOM 1193 CG GLU A 159 4.523 -11.862 5.749 1.00 0.00 C ATOM 1194 CD GLU A 159 4.951 -12.971 6.690 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.791 -12.708 7.576 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.445 -14.103 6.541 1.00 0.00 O ATOM 0 H GLU A 159 1.712 -12.400 4.950 1.00 0.00 H new ATOM 0 HA GLU A 159 2.716 -12.792 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.915 -10.479 5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.714 -10.350 7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 159 4.254 -12.293 4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.366 -11.193 5.575 1.00 0.00 H new ATOM 1203 N SER A 160 1.677 -11.538 9.242 1.00 0.00 N ATOM 1204 CA SER A 160 1.023 -10.864 10.358 1.00 0.00 C ATOM 1205 C SER A 160 1.744 -9.565 10.706 1.00 0.00 C ATOM 1206 O SER A 160 2.883 -9.580 11.174 1.00 0.00 O ATOM 1207 CB SER A 160 0.981 -11.782 11.581 1.00 0.00 C ATOM 1208 OG SER A 160 2.282 -12.005 12.096 1.00 0.00 O ATOM 0 H SER A 160 2.253 -12.336 9.510 1.00 0.00 H new ATOM 0 HA SER A 160 0.003 -10.623 10.058 1.00 0.00 H new ATOM 0 HB2 SER A 160 0.353 -11.337 12.352 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.526 -12.734 11.309 1.00 0.00 H new ATOM 0 HG SER A 160 2.831 -11.205 11.956 1.00 0.00 H new ATOM 1214 N LEU A 161 1.071 -8.443 10.475 1.00 0.00 N ATOM 1215 CA LEU A 161 1.646 -7.134 10.764 1.00 0.00 C ATOM 1216 C LEU A 161 1.076 -6.562 12.058 1.00 0.00 C ATOM 1217 O LEU A 161 -0.120 -6.289 12.154 1.00 0.00 O ATOM 1218 CB LEU A 161 1.378 -6.171 9.606 1.00 0.00 C ATOM 1219 CG LEU A 161 1.633 -4.690 9.892 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.119 -4.378 9.805 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.845 -3.817 8.926 1.00 0.00 C ATOM 0 H LEU A 161 0.127 -8.413 10.089 1.00 0.00 H new ATOM 0 HA LEU A 161 2.722 -7.256 10.886 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.998 -6.469 8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.339 -6.287 9.296 1.00 0.00 H new ATOM 0 HG LEU A 161 1.296 -4.472 10.905 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.281 -3.320 10.011 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.660 -4.978 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.482 -4.612 8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.038 -2.767 9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.151 -4.038 7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.220 -4.021 9.038 1.00 0.00 H new ATOM 1233 N GLY A 162 1.940 -6.383 13.052 1.00 0.00 N ATOM 1234 CA GLY A 162 1.505 -5.843 14.327 1.00 0.00 C ATOM 1235 C GLY A 162 0.668 -6.829 15.118 1.00 0.00 C ATOM 1236 O GLY A 162 1.203 -7.675 15.833 1.00 0.00 O ATOM 0 H GLY A 162 2.935 -6.603 12.997 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.378 -5.558 14.915 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.926 -4.935 14.155 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.651 -6.718 14.992 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.564 -7.605 15.703 1.00 0.00 C ATOM 1242 C ASN A 163 -2.646 -8.136 14.768 1.00 0.00 C ATOM 1243 O ASN A 163 -3.509 -8.913 15.176 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.207 -6.871 16.881 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.320 -6.860 18.110 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.693 -5.850 18.428 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.262 -7.988 18.808 1.00 0.00 N ATOM 0 H ASN A 163 -1.111 -6.023 14.404 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.989 -8.450 16.081 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.430 -5.845 16.588 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.157 -7.346 17.126 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.681 -8.041 19.644 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -1.799 -8.802 18.508 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.593 -7.711 13.510 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.567 -8.144 12.514 1.00 0.00 C ATOM 1256 C LYS A 164 -2.883 -8.469 11.190 1.00 0.00 C ATOM 1257 O LYS A 164 -1.828 -7.919 10.874 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.625 -7.060 12.301 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.503 -6.819 13.517 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.894 -6.355 13.118 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.890 -4.901 12.672 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.270 -4.355 12.549 1.00 0.00 N ATOM 0 H LYS A 164 -1.886 -7.067 13.156 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.051 -9.048 12.884 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.129 -6.128 12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.256 -7.341 11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.578 -7.737 14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.039 -6.070 14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.271 -6.983 12.311 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.575 -6.476 13.961 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.325 -4.303 13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.379 -4.817 11.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.224 -3.362 12.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.801 -4.909 11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.749 -4.412 13.470 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.491 -9.364 10.419 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.941 -9.761 9.129 1.00 0.00 C ATOM 1278 C ARG A 165 -3.518 -8.905 8.004 1.00 0.00 C ATOM 1279 O ARG A 165 -4.699 -8.557 8.020 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.231 -11.239 8.859 1.00 0.00 C ATOM 1281 CG ARG A 165 -2.938 -12.143 10.046 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.442 -13.557 9.806 1.00 0.00 C ATOM 1283 NE ARG A 165 -2.668 -14.547 10.551 1.00 0.00 N ATOM 1284 CZ ARG A 165 -1.517 -15.054 10.123 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -1.008 -14.665 8.962 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -0.872 -15.950 10.858 1.00 0.00 N ATOM 0 H ARG A 165 -4.365 -9.828 10.665 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.862 -9.609 9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.278 -11.350 8.578 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.636 -11.568 8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.864 -12.165 10.232 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.408 -11.735 10.941 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.490 -13.623 10.097 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.392 -13.784 8.741 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.031 -14.866 11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.500 -13.975 8.395 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.124 -15.056 8.636 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.260 -16.250 11.752 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.012 -16.339 10.529 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.677 -8.570 7.032 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.104 -7.756 5.900 1.00 0.00 C ATOM 1302 C ILE A 166 -2.940 -8.512 4.586 1.00 0.00 C ATOM 1303 O ILE A 166 -2.143 -9.446 4.491 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.311 -6.438 5.824 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.809 -6.724 5.761 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.638 -5.553 7.017 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.221 -7.158 7.086 1.00 0.00 C ATOM 0 H ILE A 166 -1.696 -8.849 7.005 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.158 -7.528 6.055 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.599 -5.910 4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.626 -7.501 5.019 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.291 -5.828 5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.070 -4.625 6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.704 -5.326 7.020 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.375 -6.073 7.938 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.846 -7.344 6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.372 -6.372 7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.713 -8.071 7.421 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.698 -8.102 3.575 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.637 -8.740 2.266 1.00 0.00 C ATOM 1321 C ARG A 167 -3.035 -7.796 1.229 1.00 0.00 C ATOM 1322 O ARG A 167 -3.325 -6.599 1.221 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.034 -9.179 1.822 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.072 -9.763 0.420 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.305 -10.628 0.210 1.00 0.00 C ATOM 1326 NE ARG A 167 -6.227 -11.402 -1.026 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.291 -11.873 -1.667 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.508 -11.649 -1.191 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -7.139 -12.569 -2.786 1.00 0.00 N ATOM 0 H ARG A 167 -4.362 -7.330 3.637 1.00 0.00 H new ATOM 0 HA ARG A 167 -2.997 -9.619 2.348 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.413 -9.920 2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.706 -8.322 1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.064 -8.955 -0.312 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.175 -10.358 0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.420 -11.306 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.192 -9.995 0.186 1.00 0.00 H new ATOM 0 HE ARG A 167 -5.305 -11.591 -1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -8.629 -11.114 -0.331 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.323 -12.012 -1.685 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -6.204 -12.743 -3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -7.957 -12.930 -3.277 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.196 -8.343 0.354 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.555 -7.550 -0.688 1.00 0.00 C ATOM 1345 C VAL A 168 -2.155 -7.852 -2.056 1.00 0.00 C ATOM 1346 O VAL A 168 -2.268 -9.012 -2.453 1.00 0.00 O ATOM 1347 CB VAL A 168 -0.037 -7.810 -0.736 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.610 -6.991 -1.842 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.599 -7.500 0.611 1.00 0.00 C ATOM 0 H VAL A 168 -1.945 -9.332 0.346 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.730 -6.503 -0.442 1.00 0.00 H new ATOM 0 HB VAL A 168 0.127 -8.865 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.682 -7.188 -1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.174 -7.267 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.439 -5.931 -1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.671 -7.689 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.427 -6.453 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.155 -8.135 1.378 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.537 -6.801 -2.773 1.00 0.00 N ATOM 1360 CA ASP A 169 -3.125 -6.953 -4.099 1.00 0.00 C ATOM 1361 C ASP A 169 -2.561 -5.916 -5.065 1.00 0.00 C ATOM 1362 O ASP A 169 -1.939 -4.938 -4.650 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.647 -6.824 -4.024 1.00 0.00 C ATOM 1364 CG ASP A 169 -5.327 -7.221 -5.319 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -5.365 -8.431 -5.623 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.821 -6.320 -6.029 1.00 0.00 O ATOM 0 H ASP A 169 -2.450 -5.835 -2.458 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.871 -7.946 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.022 -7.449 -3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.910 -5.795 -3.780 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.781 -6.137 -6.357 1.00 0.00 N ATOM 1372 CA VAL A 170 -2.295 -5.223 -7.383 1.00 0.00 C ATOM 1373 C VAL A 170 -3.230 -4.029 -7.543 1.00 0.00 C ATOM 1374 O VAL A 170 -4.400 -4.187 -7.891 1.00 0.00 O ATOM 1375 CB VAL A 170 -2.148 -5.931 -8.743 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.799 -4.929 -9.833 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -1.097 -7.028 -8.660 1.00 0.00 C ATOM 0 H VAL A 170 -3.293 -6.942 -6.718 1.00 0.00 H new ATOM 0 HA VAL A 170 -1.316 -4.873 -7.056 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.103 -6.391 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.699 -5.448 -10.786 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.590 -4.182 -9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.858 -4.437 -9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.006 -7.518 -9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.137 -6.592 -8.382 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.394 -7.760 -7.909 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.706 -2.835 -7.288 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.493 -1.614 -7.406 1.00 0.00 C ATOM 1389 C ALA A 171 -3.458 -1.074 -8.832 1.00 0.00 C ATOM 1390 O ALA A 171 -2.475 -1.255 -9.550 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.987 -0.563 -6.429 1.00 0.00 C ATOM 0 H ALA A 171 -1.739 -2.687 -6.998 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.528 -1.853 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.584 0.344 -6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -3.070 -0.943 -5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.944 -0.336 -6.647 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.537 -0.412 -9.235 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.629 0.155 -10.576 1.00 0.00 C ATOM 1399 C ASP A 172 -4.750 1.675 -10.516 1.00 0.00 C ATOM 1400 O ASP A 172 -5.799 2.209 -10.160 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.827 -0.435 -11.321 1.00 0.00 C ATOM 1402 CG ASP A 172 -7.042 -0.598 -10.428 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -7.180 -1.671 -9.804 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -7.852 0.349 -10.352 1.00 0.00 O ATOM 0 H ASP A 172 -5.360 -0.255 -8.653 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.716 -0.098 -11.114 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.082 0.210 -12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.552 -1.405 -11.735 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.668 2.363 -10.866 1.00 0.00 N ATOM 1410 CA GLN A 173 -3.653 3.821 -10.850 1.00 0.00 C ATOM 1411 C GLN A 173 -2.963 4.372 -12.094 1.00 0.00 C ATOM 1412 O GLN A 173 -2.045 3.753 -12.631 1.00 0.00 O ATOM 1413 CB GLN A 173 -2.947 4.331 -9.593 1.00 0.00 C ATOM 1414 CG GLN A 173 -3.855 4.414 -8.376 1.00 0.00 C ATOM 1415 CD GLN A 173 -4.861 5.544 -8.474 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -4.503 6.684 -8.771 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -6.127 5.233 -8.225 1.00 0.00 N ATOM 0 H GLN A 173 -2.791 1.935 -11.164 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.686 4.170 -10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.108 3.673 -9.366 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -2.532 5.319 -9.795 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -4.386 3.469 -8.259 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -3.246 4.551 -7.482 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.379 4.275 -7.982 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -6.848 5.952 -8.276 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.412 5.538 -12.546 1.00 0.00 N ATOM 1427 CA ALA A 174 -2.837 6.173 -13.725 1.00 0.00 C ATOM 1428 C ALA A 174 -2.325 7.572 -13.401 1.00 0.00 C ATOM 1429 O ALA A 174 -3.106 8.515 -13.277 1.00 0.00 O ATOM 1430 CB ALA A 174 -3.863 6.231 -14.847 1.00 0.00 C ATOM 0 H ALA A 174 -4.173 6.062 -12.113 1.00 0.00 H new ATOM 0 HA ALA A 174 -1.989 5.572 -14.054 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.420 6.708 -15.721 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.177 5.220 -15.105 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.728 6.807 -14.519 1.00 0.00 H new ATOM 1436 N GLN A 175 -1.009 7.699 -13.264 1.00 0.00 N ATOM 1437 CA GLN A 175 -0.394 8.984 -12.952 1.00 0.00 C ATOM 1438 C GLN A 175 0.354 9.537 -14.161 1.00 0.00 C ATOM 1439 O GLN A 175 0.836 8.780 -15.004 1.00 0.00 O ATOM 1440 CB GLN A 175 0.562 8.842 -11.766 1.00 0.00 C ATOM 1441 CG GLN A 175 0.686 10.105 -10.930 1.00 0.00 C ATOM 1442 CD GLN A 175 -0.584 10.427 -10.167 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -0.891 9.795 -9.156 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -1.330 11.414 -10.648 1.00 0.00 N ATOM 0 H GLN A 175 -0.348 6.928 -13.364 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.187 9.683 -12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 175 0.219 8.027 -11.129 1.00 0.00 H new ATOM 0 HB3 GLN A 175 1.548 8.563 -12.137 1.00 0.00 H new ATOM 0 HG2 GLN A 175 1.510 9.990 -10.225 1.00 0.00 H new ATOM 0 HG3 GLN A 175 0.937 10.943 -11.580 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -1.037 11.911 -11.489 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -2.196 11.675 -10.176 1.00 0.00 H new ATOM 1453 N ASP A 176 0.448 10.860 -14.238 1.00 0.00 N ATOM 1454 CA ASP A 176 1.138 11.514 -15.343 1.00 0.00 C ATOM 1455 C ASP A 176 1.968 12.693 -14.843 1.00 0.00 C ATOM 1456 O ASP A 176 1.842 13.112 -13.693 1.00 0.00 O ATOM 1457 CB ASP A 176 0.131 11.991 -16.391 1.00 0.00 C ATOM 1458 CG ASP A 176 0.805 12.566 -17.621 1.00 0.00 C ATOM 1459 OD1 ASP A 176 1.678 11.882 -18.193 1.00 0.00 O ATOM 1460 OD2 ASP A 176 0.459 13.701 -18.011 1.00 0.00 O ATOM 0 H ASP A 176 0.055 11.500 -13.548 1.00 0.00 H new ATOM 0 HA ASP A 176 1.810 10.788 -15.801 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -0.505 11.157 -16.686 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -0.518 12.747 -15.949 1.00 0.00 H new ATOM 1465 N LYS A 177 2.819 13.222 -15.716 1.00 0.00 N ATOM 1466 CA LYS A 177 3.671 14.352 -15.365 1.00 0.00 C ATOM 1467 C LYS A 177 3.111 15.653 -15.932 1.00 0.00 C ATOM 1468 O LYS A 177 2.196 15.638 -16.756 1.00 0.00 O ATOM 1469 CB LYS A 177 5.092 14.127 -15.886 1.00 0.00 C ATOM 1470 CG LYS A 177 5.743 12.863 -15.351 1.00 0.00 C ATOM 1471 CD LYS A 177 7.252 12.898 -15.521 1.00 0.00 C ATOM 1472 CE LYS A 177 7.666 12.459 -16.917 1.00 0.00 C ATOM 1473 NZ LYS A 177 9.051 12.895 -17.247 1.00 0.00 N ATOM 0 H LYS A 177 2.937 12.886 -16.672 1.00 0.00 H new ATOM 0 HA LYS A 177 3.697 14.431 -14.278 1.00 0.00 H new ATOM 0 HB2 LYS A 177 5.068 14.080 -16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 177 5.709 14.985 -15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.498 12.745 -14.296 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.337 11.995 -15.872 1.00 0.00 H new ATOM 0 HD2 LYS A 177 7.617 13.908 -15.333 1.00 0.00 H new ATOM 0 HD3 LYS A 177 7.718 12.247 -14.781 1.00 0.00 H new ATOM 0 HE2 LYS A 177 7.600 11.374 -16.991 1.00 0.00 H new ATOM 0 HE3 LYS A 177 6.971 12.872 -17.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 9.296 12.577 -18.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 9.109 13.932 -17.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 9.717 12.481 -16.564 1.00 0.00 H new ATOM 1487 N ASP A 178 3.665 16.775 -15.487 1.00 0.00 N ATOM 1488 CA ASP A 178 3.223 18.084 -15.952 1.00 0.00 C ATOM 1489 C ASP A 178 4.305 19.135 -15.728 1.00 0.00 C ATOM 1490 O ASP A 178 5.355 18.847 -15.153 1.00 0.00 O ATOM 1491 CB ASP A 178 1.937 18.496 -15.233 1.00 0.00 C ATOM 1492 CG ASP A 178 0.719 17.765 -15.761 1.00 0.00 C ATOM 1493 OD1 ASP A 178 0.185 18.182 -16.810 1.00 0.00 O ATOM 1494 OD2 ASP A 178 0.298 16.776 -15.124 1.00 0.00 O ATOM 0 H ASP A 178 4.422 16.804 -14.804 1.00 0.00 H new ATOM 0 HA ASP A 178 3.026 18.015 -17.022 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.041 18.298 -14.166 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.790 19.570 -15.345 1.00 0.00 H new ATOM 1499 N SER A 179 4.043 20.355 -16.187 1.00 0.00 N ATOM 1500 CA SER A 179 4.996 21.448 -16.041 1.00 0.00 C ATOM 1501 C SER A 179 4.372 22.616 -15.284 1.00 0.00 C ATOM 1502 O SER A 179 3.150 22.724 -15.185 1.00 0.00 O ATOM 1503 CB SER A 179 5.482 21.916 -17.414 1.00 0.00 C ATOM 1504 OG SER A 179 4.412 22.438 -18.183 1.00 0.00 O ATOM 0 H SER A 179 3.178 20.611 -16.663 1.00 0.00 H new ATOM 0 HA SER A 179 5.847 21.080 -15.468 1.00 0.00 H new ATOM 0 HB2 SER A 179 6.251 22.678 -17.291 1.00 0.00 H new ATOM 0 HB3 SER A 179 5.942 21.082 -17.944 1.00 0.00 H new ATOM 0 HG SER A 179 4.749 22.732 -19.055 1.00 0.00 H new ATOM 1510 N GLY A 180 5.221 23.490 -14.752 1.00 0.00 N ATOM 1511 CA GLY A 180 4.735 24.640 -14.011 1.00 0.00 C ATOM 1512 C GLY A 180 5.741 25.773 -13.973 1.00 0.00 C ATOM 1513 O GLY A 180 6.947 25.557 -13.845 1.00 0.00 O ATOM 0 H GLY A 180 6.236 23.422 -14.821 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.809 24.995 -14.464 1.00 0.00 H new ATOM 0 HA3 GLY A 180 4.495 24.337 -12.992 1.00 0.00 H new ATOM 1517 N PRO A 181 5.246 27.014 -14.087 1.00 0.00 N ATOM 1518 CA PRO A 181 6.093 28.209 -14.070 1.00 0.00 C ATOM 1519 C PRO A 181 6.696 28.472 -12.694 1.00 0.00 C ATOM 1520 O PRO A 181 6.533 27.673 -11.771 1.00 0.00 O ATOM 1521 CB PRO A 181 5.129 29.334 -14.454 1.00 0.00 C ATOM 1522 CG PRO A 181 3.785 28.836 -14.047 1.00 0.00 C ATOM 1523 CD PRO A 181 3.819 27.345 -14.243 1.00 0.00 C ATOM 0 HA PRO A 181 6.946 28.113 -14.742 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.379 30.262 -13.941 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.168 29.541 -15.524 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.574 29.088 -13.008 1.00 0.00 H new ATOM 0 HG3 PRO A 181 3.001 29.291 -14.652 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.204 26.829 -13.506 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.445 27.060 -15.227 1.00 0.00 H new ATOM 1531 N SER A 182 7.394 29.596 -12.563 1.00 0.00 N ATOM 1532 CA SER A 182 8.024 29.962 -11.300 1.00 0.00 C ATOM 1533 C SER A 182 8.115 31.478 -11.158 1.00 0.00 C ATOM 1534 O SER A 182 8.249 32.199 -12.147 1.00 0.00 O ATOM 1535 CB SER A 182 9.421 29.344 -11.205 1.00 0.00 C ATOM 1536 OG SER A 182 9.370 27.940 -11.383 1.00 0.00 O ATOM 0 H SER A 182 7.537 30.269 -13.316 1.00 0.00 H new ATOM 0 HA SER A 182 7.407 29.575 -10.489 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.070 29.786 -11.961 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.859 29.575 -10.234 1.00 0.00 H new ATOM 0 HG SER A 182 10.275 27.569 -11.320 1.00 0.00 H new ATOM 1542 N SER A 183 8.041 31.955 -9.919 1.00 0.00 N ATOM 1543 CA SER A 183 8.112 33.386 -9.646 1.00 0.00 C ATOM 1544 C SER A 183 8.968 33.662 -8.414 1.00 0.00 C ATOM 1545 O SER A 183 9.323 32.747 -7.673 1.00 0.00 O ATOM 1546 CB SER A 183 6.707 33.957 -9.443 1.00 0.00 C ATOM 1547 OG SER A 183 6.101 34.273 -10.685 1.00 0.00 O ATOM 0 H SER A 183 7.932 31.372 -9.089 1.00 0.00 H new ATOM 0 HA SER A 183 8.575 33.873 -10.505 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.091 33.234 -8.908 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.761 34.852 -8.823 1.00 0.00 H new ATOM 0 HG SER A 183 5.204 34.634 -10.529 1.00 0.00 H new ATOM 1553 N GLY A 184 9.297 34.933 -8.202 1.00 0.00 N ATOM 1554 CA GLY A 184 10.109 35.309 -7.060 1.00 0.00 C ATOM 1555 C GLY A 184 11.570 35.492 -7.422 1.00 0.00 C ATOM 1556 O GLY A 184 12.454 35.258 -6.599 1.00 0.00 O ATOM 0 H GLY A 184 9.015 35.709 -8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.725 36.236 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.022 34.544 -6.289 1.00 0.00 H new TER 1560 GLY A 184