ATOM 1 N ARG A 1 0.335 1.276 -0.039 1.00 1.32 N ATOM 2 CA ARG A 1 -0.122 1.153 -1.449 1.00 0.75 C ATOM 3 C ARG A 1 1.075 0.889 -2.358 1.00 0.60 C ATOM 4 O ARG A 1 2.139 1.437 -2.155 1.00 0.62 O ATOM 5 CB ARG A 1 -0.791 2.461 -1.895 1.00 0.76 C ATOM 6 CG ARG A 1 -1.633 3.012 -0.741 1.00 1.11 C ATOM 7 CD ARG A 1 -2.514 4.154 -1.256 1.00 0.88 C ATOM 8 NE ARG A 1 -2.409 5.311 -0.319 1.00 2.02 N ATOM 9 CZ ARG A 1 -2.796 6.492 -0.718 1.00 3.40 C ATOM 10 NH1 ARG A 1 -1.973 7.219 -1.422 1.00 3.80 N ATOM 11 NH2 ARG A 1 -3.993 6.907 -0.400 1.00 4.89 N ATOM 12 H1 ARG A 1 -0.374 0.851 0.594 1.00 0.75 H ATOM 13 H2 ARG A 1 1.241 0.779 0.075 1.00 2.10 H ATOM 14 H3 ARG A 1 0.456 2.281 0.201 1.00 1.83 H ATOM 15 HA ARG A 1 -0.812 0.318 -1.523 1.00 0.66 H ATOM 16 HB2 ARG A 1 -0.034 3.180 -2.168 1.00 1.42 H ATOM 17 HB3 ARG A 1 -1.425 2.271 -2.749 1.00 0.62 H ATOM 18 HG2 ARG A 1 -2.255 2.226 -0.339 1.00 1.27 H ATOM 19 HG3 ARG A 1 -0.981 3.380 0.038 1.00 1.89 H ATOM 20 HD2 ARG A 1 -2.184 4.460 -2.239 1.00 1.49 H ATOM 21 HD3 ARG A 1 -3.543 3.829 -1.307 1.00 0.56 H ATOM 22 HE ARG A 1 -2.054 5.186 0.586 1.00 2.76 H ATOM 23 HH11 ARG A 1 -1.064 6.870 -1.647 1.00 3.01 H ATOM 24 HH12 ARG A 1 -2.252 8.127 -1.737 1.00 5.21 H ATOM 25 HH21 ARG A 1 -4.599 6.322 0.139 1.00 4.73 H ATOM 26 HH22 ARG A 1 -4.303 7.812 -0.695 1.00 6.37 H ATOM 27 N ASP A 2 0.883 0.054 -3.343 1.00 0.48 N ATOM 28 CA ASP A 2 2.011 -0.246 -4.262 1.00 0.34 C ATOM 29 C ASP A 2 1.522 -0.561 -5.661 1.00 0.16 C ATOM 30 O ASP A 2 0.359 -0.835 -5.883 1.00 0.12 O ATOM 31 CB ASP A 2 2.790 -1.443 -3.717 1.00 0.42 C ATOM 32 CG ASP A 2 4.276 -1.088 -3.647 1.00 0.40 C ATOM 33 OD1 ASP A 2 4.850 -0.946 -4.715 1.00 0.73 O ATOM 34 OD2 ASP A 2 4.756 -0.982 -2.529 1.00 0.22 O ATOM 35 H ASP A 2 0.009 -0.370 -3.473 1.00 0.50 H ATOM 36 HA ASP A 2 2.648 0.627 -4.328 1.00 0.36 H ATOM 37 HB2 ASP A 2 2.435 -1.689 -2.729 1.00 0.56 H ATOM 38 HB3 ASP A 2 2.657 -2.291 -4.370 1.00 0.39 H ATOM 39 N CYS A 3 2.442 -0.519 -6.573 1.00 0.14 N ATOM 40 CA CYS A 3 2.108 -0.799 -7.985 1.00 0.07 C ATOM 41 C CYS A 3 1.273 -2.054 -8.174 1.00 0.18 C ATOM 42 O CYS A 3 0.401 -2.082 -9.023 1.00 0.33 O ATOM 43 CB CYS A 3 3.417 -1.015 -8.752 1.00 0.10 C ATOM 44 SG CYS A 3 4.879 -0.157 -8.131 1.00 0.14 S ATOM 45 H CYS A 3 3.365 -0.304 -6.325 1.00 0.24 H ATOM 46 HA CYS A 3 1.567 0.054 -8.375 1.00 0.13 H ATOM 47 HB2 CYS A 3 3.633 -2.076 -8.759 1.00 0.13 H ATOM 48 HB3 CYS A 3 3.267 -0.714 -9.777 1.00 0.08 H ATOM 49 N CYS A 4 1.545 -3.064 -7.390 1.00 0.24 N ATOM 50 CA CYS A 4 0.764 -4.317 -7.542 1.00 0.40 C ATOM 51 C CYS A 4 0.132 -4.815 -6.246 1.00 0.40 C ATOM 52 O CYS A 4 -0.632 -5.757 -6.275 1.00 0.47 O ATOM 53 CB CYS A 4 1.732 -5.378 -8.051 1.00 0.60 C ATOM 54 SG CYS A 4 3.485 -4.936 -8.116 1.00 0.50 S ATOM 55 H CYS A 4 2.254 -2.994 -6.717 1.00 0.27 H ATOM 56 HA CYS A 4 -0.029 -4.163 -8.265 1.00 0.44 H ATOM 57 HB2 CYS A 4 1.629 -6.264 -7.441 1.00 0.78 H ATOM 58 HB3 CYS A 4 1.435 -5.629 -9.053 1.00 0.72 H ATOM 59 N THR A 5 0.430 -4.207 -5.131 1.00 0.36 N ATOM 60 CA THR A 5 -0.215 -4.730 -3.903 1.00 0.40 C ATOM 61 C THR A 5 -1.701 -4.333 -3.956 1.00 0.13 C ATOM 62 O THR A 5 -2.017 -3.221 -4.333 1.00 0.08 O ATOM 63 CB THR A 5 0.411 -4.081 -2.663 1.00 0.58 C ATOM 64 OG1 THR A 5 1.781 -3.920 -2.966 1.00 0.71 O ATOM 65 CG2 THR A 5 0.401 -5.020 -1.441 1.00 0.82 C ATOM 66 H THR A 5 1.049 -3.448 -5.105 1.00 0.33 H ATOM 67 HA THR A 5 -0.092 -5.800 -3.905 1.00 0.57 H ATOM 68 HB THR A 5 -0.058 -3.135 -2.451 1.00 0.54 H ATOM 69 HG1 THR A 5 1.932 -4.270 -3.849 1.00 0.54 H ATOM 70 HG21 THR A 5 0.645 -6.028 -1.741 1.00 0.89 H ATOM 71 HG22 THR A 5 1.131 -4.680 -0.723 1.00 1.05 H ATOM 72 HG23 THR A 5 -0.579 -5.008 -0.977 1.00 0.74 H HETATM 73 N HYP A 6 -2.591 -5.223 -3.584 1.00 0.13 N HETATM 74 CA HYP A 6 -4.035 -4.910 -3.611 1.00 0.19 C HETATM 75 C HYP A 6 -4.388 -3.728 -2.678 1.00 0.32 C HETATM 76 O HYP A 6 -4.097 -3.794 -1.501 1.00 0.37 O HETATM 77 CB HYP A 6 -4.706 -6.181 -3.054 1.00 0.23 C HETATM 78 CG HYP A 6 -3.574 -7.107 -2.557 1.00 0.24 C HETATM 79 CD HYP A 6 -2.259 -6.573 -3.093 1.00 0.34 C HETATM 80 OD1 HYP A 6 -3.777 -8.355 -3.203 1.00 0.49 O HETATM 81 HA HYP A 6 -4.330 -4.733 -4.626 1.00 0.35 H HETATM 82 HB2 HYP A 6 -5.361 -5.925 -2.236 1.00 0.27 H HETATM 83 HB3 HYP A 6 -5.271 -6.673 -3.833 1.00 0.45 H HETATM 84 HG HYP A 6 -3.554 -7.200 -1.480 1.00 0.23 H HETATM 85 HD22 HYP A 6 -1.900 -7.191 -3.903 1.00 0.52 H HETATM 86 HD23 HYP A 6 -1.532 -6.513 -2.308 1.00 0.46 H HETATM 87 HD1 HYP A 6 -4.427 -8.848 -2.698 1.00 0.36 H HETATM 88 N HYP A 7 -4.997 -2.657 -3.187 1.00 0.52 N HETATM 89 CA HYP A 7 -5.358 -2.454 -4.618 1.00 0.61 C HETATM 90 C HYP A 7 -4.117 -2.128 -5.451 1.00 0.44 C HETATM 91 O HYP A 7 -3.321 -1.294 -5.064 1.00 0.35 O HETATM 92 CB HYP A 7 -6.272 -1.213 -4.618 1.00 0.88 C HETATM 93 CG HYP A 7 -6.242 -0.625 -3.193 1.00 0.95 C HETATM 94 CD HYP A 7 -5.416 -1.553 -2.298 1.00 0.75 C HETATM 95 OD1 HYP A 7 -7.574 -0.717 -2.712 1.00 1.12 O HETATM 96 HA HYP A 7 -5.879 -3.314 -5.015 1.00 0.67 H HETATM 97 HB2 HYP A 7 -5.906 -0.485 -5.326 1.00 0.92 H HETATM 98 HB3 HYP A 7 -7.280 -1.497 -4.880 1.00 1.02 H HETATM 99 HG HYP A 7 -5.880 0.394 -3.175 1.00 1.05 H HETATM 100 HD22 HYP A 7 -6.019 -1.937 -1.489 1.00 0.79 H HETATM 101 HD23 HYP A 7 -4.549 -1.039 -1.910 1.00 0.77 H HETATM 102 HD1 HYP A 7 -8.159 -0.805 -3.468 1.00 1.22 H ATOM 103 N LYS A 8 -3.963 -2.773 -6.575 1.00 0.43 N ATOM 104 CA LYS A 8 -2.765 -2.473 -7.405 1.00 0.31 C ATOM 105 C LYS A 8 -2.703 -0.978 -7.698 1.00 0.26 C ATOM 106 O LYS A 8 -3.716 -0.307 -7.688 1.00 0.54 O ATOM 107 CB LYS A 8 -2.873 -3.232 -8.731 1.00 0.48 C ATOM 108 CG LYS A 8 -3.076 -4.719 -8.437 1.00 0.47 C ATOM 109 CD LYS A 8 -2.746 -5.539 -9.685 1.00 0.38 C ATOM 110 CE LYS A 8 -2.804 -7.024 -9.327 1.00 0.38 C ATOM 111 NZ LYS A 8 -2.664 -7.867 -10.547 1.00 1.04 N ATOM 112 H LYS A 8 -4.620 -3.438 -6.866 1.00 0.54 H ATOM 113 HA LYS A 8 -1.873 -2.763 -6.860 1.00 0.19 H ATOM 114 HB2 LYS A 8 -3.710 -2.858 -9.298 1.00 0.63 H ATOM 115 HB3 LYS A 8 -1.967 -3.092 -9.301 1.00 0.52 H ATOM 116 HG2 LYS A 8 -2.428 -5.018 -7.625 1.00 0.59 H ATOM 117 HG3 LYS A 8 -4.102 -4.893 -8.150 1.00 0.43 H ATOM 118 HD2 LYS A 8 -3.465 -5.324 -10.462 1.00 0.26 H ATOM 119 HD3 LYS A 8 -1.756 -5.288 -10.038 1.00 0.48 H ATOM 120 HE2 LYS A 8 -2.001 -7.260 -8.642 1.00 0.20 H ATOM 121 HE3 LYS A 8 -3.748 -7.245 -8.852 1.00 0.76 H ATOM 122 HZ1 LYS A 8 -2.171 -7.327 -11.287 1.00 1.55 H ATOM 123 HZ2 LYS A 8 -2.117 -8.721 -10.318 1.00 0.92 H ATOM 124 HZ3 LYS A 8 -3.607 -8.140 -10.890 1.00 1.39 H ATOM 125 N LYS A 9 -1.519 -0.485 -7.954 1.00 0.09 N ATOM 126 CA LYS A 9 -1.380 0.969 -8.248 1.00 0.06 C ATOM 127 C LYS A 9 -0.467 1.220 -9.438 1.00 0.11 C ATOM 128 O LYS A 9 0.429 2.038 -9.365 1.00 0.17 O ATOM 129 CB LYS A 9 -0.764 1.645 -7.021 1.00 0.06 C ATOM 130 CG LYS A 9 -0.748 3.157 -7.225 1.00 0.06 C ATOM 131 CD LYS A 9 -1.497 3.818 -6.069 1.00 0.37 C ATOM 132 CE LYS A 9 -1.493 5.334 -6.265 1.00 0.39 C ATOM 133 NZ LYS A 9 -2.882 5.868 -6.215 1.00 1.00 N ATOM 134 H LYS A 9 -0.731 -1.068 -7.953 1.00 0.31 H ATOM 135 HA LYS A 9 -2.351 1.382 -8.466 1.00 0.09 H ATOM 136 HB2 LYS A 9 -1.345 1.401 -6.143 1.00 0.07 H ATOM 137 HB3 LYS A 9 0.245 1.295 -6.884 1.00 0.04 H ATOM 138 HG2 LYS A 9 0.274 3.506 -7.247 1.00 0.20 H ATOM 139 HG3 LYS A 9 -1.227 3.406 -8.161 1.00 0.19 H ATOM 140 HD2 LYS A 9 -2.514 3.457 -6.043 1.00 0.50 H ATOM 141 HD3 LYS A 9 -1.012 3.571 -5.136 1.00 0.50 H ATOM 142 HE2 LYS A 9 -0.909 5.799 -5.485 1.00 2.40 H ATOM 143 HE3 LYS A 9 -1.056 5.575 -7.223 1.00 0.69 H ATOM 144 HZ1 LYS A 9 -3.546 5.092 -6.024 1.00 1.48 H ATOM 145 HZ2 LYS A 9 -2.953 6.580 -5.461 1.00 1.40 H ATOM 146 HZ3 LYS A 9 -3.118 6.307 -7.127 1.00 1.49 H ATOM 147 N CYS A 10 -0.697 0.524 -10.514 1.00 0.11 N ATOM 148 CA CYS A 10 0.174 0.747 -11.690 1.00 0.18 C ATOM 149 C CYS A 10 -0.323 1.921 -12.522 1.00 0.20 C ATOM 150 O CYS A 10 -0.017 2.033 -13.691 1.00 0.37 O ATOM 151 CB CYS A 10 0.196 -0.507 -12.560 1.00 0.16 C ATOM 152 SG CYS A 10 0.724 -2.056 -11.779 1.00 0.23 S ATOM 153 H CYS A 10 -1.426 -0.130 -10.545 1.00 0.07 H ATOM 154 HA CYS A 10 1.174 0.979 -11.339 1.00 0.26 H ATOM 155 HB2 CYS A 10 -0.792 -0.671 -12.962 1.00 0.20 H ATOM 156 HB3 CYS A 10 0.856 -0.302 -13.385 1.00 0.25 H ATOM 157 N LYS A 11 -1.092 2.766 -11.901 1.00 0.22 N ATOM 158 CA LYS A 11 -1.622 3.944 -12.629 1.00 0.22 C ATOM 159 C LYS A 11 -0.601 5.072 -12.571 1.00 0.20 C ATOM 160 O LYS A 11 -0.933 6.232 -12.710 1.00 0.21 O ATOM 161 CB LYS A 11 -2.907 4.395 -11.928 1.00 0.26 C ATOM 162 CG LYS A 11 -4.099 3.675 -12.560 1.00 1.28 C ATOM 163 CD LYS A 11 -5.223 3.567 -11.529 1.00 1.90 C ATOM 164 CE LYS A 11 -5.056 2.270 -10.738 1.00 4.14 C ATOM 165 NZ LYS A 11 -5.968 2.252 -9.559 1.00 4.08 N ATOM 166 H LYS A 11 -1.325 2.626 -10.959 1.00 0.34 H ATOM 167 HA LYS A 11 -1.808 3.677 -13.664 1.00 0.25 H ATOM 168 HB2 LYS A 11 -2.848 4.150 -10.880 1.00 1.12 H ATOM 169 HB3 LYS A 11 -3.028 5.460 -12.037 1.00 0.83 H ATOM 170 HG2 LYS A 11 -4.444 4.230 -13.419 1.00 1.76 H ATOM 171 HG3 LYS A 11 -3.798 2.685 -12.875 1.00 1.64 H ATOM 172 HD2 LYS A 11 -5.184 4.411 -10.857 1.00 0.92 H ATOM 173 HD3 LYS A 11 -6.179 3.562 -12.035 1.00 2.83 H ATOM 174 HE2 LYS A 11 -5.285 1.426 -11.374 1.00 5.23 H ATOM 175 HE3 LYS A 11 -4.036 2.184 -10.395 1.00 5.41 H ATOM 176 HZ1 LYS A 11 -6.243 1.273 -9.350 1.00 3.88 H ATOM 177 HZ2 LYS A 11 -5.478 2.658 -8.738 1.00 4.41 H ATOM 178 HZ3 LYS A 11 -6.817 2.815 -9.770 1.00 3.95 H ATOM 179 N ASP A 12 0.632 4.688 -12.368 1.00 0.21 N ATOM 180 CA ASP A 12 1.724 5.702 -12.290 1.00 0.18 C ATOM 181 C ASP A 12 2.881 5.343 -13.218 1.00 0.25 C ATOM 182 O ASP A 12 2.870 4.309 -13.854 1.00 0.74 O ATOM 183 CB ASP A 12 2.247 5.729 -10.847 1.00 0.16 C ATOM 184 CG ASP A 12 2.336 7.176 -10.364 1.00 0.70 C ATOM 185 OD1 ASP A 12 2.855 7.972 -11.131 1.00 1.08 O ATOM 186 OD2 ASP A 12 1.884 7.406 -9.254 1.00 1.51 O ATOM 187 H ASP A 12 0.837 3.728 -12.279 1.00 0.24 H ATOM 188 HA ASP A 12 1.335 6.673 -12.575 1.00 0.19 H ATOM 189 HB2 ASP A 12 1.573 5.181 -10.205 1.00 0.46 H ATOM 190 HB3 ASP A 12 3.225 5.277 -10.804 1.00 0.28 H ATOM 191 N ARG A 13 3.857 6.211 -13.276 1.00 0.25 N ATOM 192 CA ARG A 13 5.026 5.941 -14.158 1.00 0.16 C ATOM 193 C ARG A 13 6.113 5.189 -13.395 1.00 0.13 C ATOM 194 O ARG A 13 6.862 4.427 -13.971 1.00 0.08 O ATOM 195 CB ARG A 13 5.603 7.277 -14.651 1.00 0.19 C ATOM 196 CG ARG A 13 4.806 8.443 -14.060 1.00 1.33 C ATOM 197 CD ARG A 13 5.327 9.760 -14.643 1.00 0.90 C ATOM 198 NE ARG A 13 6.529 9.487 -15.483 1.00 0.49 N ATOM 199 CZ ARG A 13 7.705 9.864 -15.066 1.00 1.20 C ATOM 200 NH1 ARG A 13 8.188 9.335 -13.975 1.00 1.82 N ATOM 201 NH2 ARG A 13 8.362 10.755 -15.757 1.00 2.05 N ATOM 202 H ARG A 13 3.815 7.035 -12.746 1.00 0.62 H ATOM 203 HA ARG A 13 4.699 5.332 -14.993 1.00 0.16 H ATOM 204 HB2 ARG A 13 6.638 7.358 -14.348 1.00 1.22 H ATOM 205 HB3 ARG A 13 5.550 7.313 -15.730 1.00 1.07 H ATOM 206 HG2 ARG A 13 3.760 8.333 -14.306 1.00 2.36 H ATOM 207 HG3 ARG A 13 4.920 8.453 -12.985 1.00 2.26 H ATOM 208 HD2 ARG A 13 4.562 10.215 -15.253 1.00 1.42 H ATOM 209 HD3 ARG A 13 5.592 10.435 -13.842 1.00 1.05 H ATOM 210 HE ARG A 13 6.435 9.026 -16.343 1.00 0.53 H ATOM 211 HH11 ARG A 13 7.658 8.651 -13.474 1.00 2.08 H ATOM 212 HH12 ARG A 13 9.090 9.610 -13.643 1.00 2.45 H ATOM 213 HH21 ARG A 13 7.964 11.133 -16.592 1.00 2.42 H ATOM 214 HH22 ARG A 13 9.263 11.060 -15.451 1.00 2.63 H ATOM 215 N GLN A 14 6.194 5.431 -12.119 1.00 0.22 N ATOM 216 CA GLN A 14 7.227 4.733 -11.305 1.00 0.28 C ATOM 217 C GLN A 14 6.648 3.460 -10.705 1.00 0.24 C ATOM 218 O GLN A 14 7.051 3.021 -9.646 1.00 0.23 O ATOM 219 CB GLN A 14 7.645 5.659 -10.169 1.00 0.41 C ATOM 220 CG GLN A 14 8.070 7.009 -10.749 1.00 1.38 C ATOM 221 CD GLN A 14 9.506 7.316 -10.322 1.00 1.46 C ATOM 222 OE1 GLN A 14 9.762 8.242 -9.579 1.00 2.19 O ATOM 223 NE2 GLN A 14 10.470 6.560 -10.771 1.00 2.30 N ATOM 224 H GLN A 14 5.580 6.067 -11.696 1.00 0.27 H ATOM 225 HA GLN A 14 8.070 4.481 -11.939 1.00 0.33 H ATOM 226 HB2 GLN A 14 6.811 5.795 -9.499 1.00 1.42 H ATOM 227 HB3 GLN A 14 8.467 5.216 -9.629 1.00 1.59 H ATOM 228 HG2 GLN A 14 8.021 6.974 -11.828 1.00 3.03 H ATOM 229 HG3 GLN A 14 7.415 7.787 -10.389 1.00 2.34 H ATOM 230 HE21 GLN A 14 10.265 5.812 -11.371 1.00 2.67 H ATOM 231 HE22 GLN A 14 11.396 6.741 -10.511 1.00 3.06 H ATOM 232 N CYS A 15 5.708 2.901 -11.404 1.00 0.20 N ATOM 233 CA CYS A 15 5.060 1.658 -10.932 1.00 0.17 C ATOM 234 C CYS A 15 4.432 0.958 -12.129 1.00 0.17 C ATOM 235 O CYS A 15 3.520 0.170 -12.000 1.00 0.17 O ATOM 236 CB CYS A 15 3.975 2.071 -9.930 1.00 0.12 C ATOM 237 SG CYS A 15 4.332 1.783 -8.181 1.00 0.13 S ATOM 238 H CYS A 15 5.421 3.304 -12.248 1.00 0.20 H ATOM 239 HA CYS A 15 5.796 1.004 -10.471 1.00 0.20 H ATOM 240 HB2 CYS A 15 3.788 3.127 -10.055 1.00 0.13 H ATOM 241 HB3 CYS A 15 3.066 1.550 -10.172 1.00 0.10 H ATOM 242 N LYS A 16 4.964 1.283 -13.280 1.00 0.18 N ATOM 243 CA LYS A 16 4.465 0.689 -14.547 1.00 0.16 C ATOM 244 C LYS A 16 5.506 -0.152 -15.323 1.00 0.15 C ATOM 245 O LYS A 16 5.148 -1.122 -15.961 1.00 0.26 O ATOM 246 CB LYS A 16 4.056 1.851 -15.462 1.00 0.20 C ATOM 247 CG LYS A 16 2.564 1.763 -15.794 1.00 0.30 C ATOM 248 CD LYS A 16 2.237 2.765 -16.908 1.00 0.17 C ATOM 249 CE LYS A 16 1.036 3.614 -16.485 1.00 0.27 C ATOM 250 NZ LYS A 16 -0.160 2.750 -16.277 1.00 2.55 N ATOM 251 H LYS A 16 5.684 1.940 -13.305 1.00 0.21 H ATOM 252 HA LYS A 16 3.614 0.071 -14.321 1.00 0.17 H ATOM 253 HB2 LYS A 16 4.260 2.788 -14.968 1.00 0.19 H ATOM 254 HB3 LYS A 16 4.632 1.806 -16.377 1.00 0.23 H ATOM 255 HG2 LYS A 16 2.320 0.764 -16.125 1.00 0.48 H ATOM 256 HG3 LYS A 16 1.984 1.998 -14.915 1.00 0.36 H ATOM 257 HD2 LYS A 16 3.090 3.405 -17.087 1.00 0.23 H ATOM 258 HD3 LYS A 16 2.001 2.231 -17.818 1.00 0.17 H ATOM 259 HE2 LYS A 16 1.265 4.133 -15.566 1.00 1.48 H ATOM 260 HE3 LYS A 16 0.817 4.339 -17.256 1.00 1.97 H ATOM 261 HZ1 LYS A 16 0.143 1.759 -16.187 1.00 3.29 H ATOM 262 HZ2 LYS A 16 -0.651 3.043 -15.408 1.00 3.52 H ATOM 263 HZ3 LYS A 16 -0.802 2.845 -17.088 1.00 3.17 H HETATM 264 N HYP A 17 6.769 0.224 -15.265 1.00 0.16 N HETATM 265 CA HYP A 17 7.834 -0.514 -15.981 1.00 0.19 C HETATM 266 C HYP A 17 8.149 -1.904 -15.416 1.00 0.46 C HETATM 267 O HYP A 17 8.793 -2.688 -16.085 1.00 1.33 O HETATM 268 CB HYP A 17 9.081 0.381 -15.856 1.00 0.15 C HETATM 269 CG HYP A 17 8.668 1.624 -15.040 1.00 0.25 C HETATM 270 CD HYP A 17 7.244 1.410 -14.531 1.00 0.26 C HETATM 271 OD1 HYP A 17 8.579 2.685 -15.981 1.00 0.28 O HETATM 272 HA HYP A 17 7.549 -0.612 -17.020 1.00 0.25 H HETATM 273 HB2 HYP A 17 9.868 -0.151 -15.346 1.00 0.24 H HETATM 274 HB3 HYP A 17 9.421 0.680 -16.837 1.00 0.09 H HETATM 275 HG HYP A 17 9.363 1.847 -14.246 1.00 0.34 H HETATM 276 HD22 HYP A 17 6.620 2.259 -14.753 1.00 0.29 H HETATM 277 HD23 HYP A 17 7.264 1.211 -13.471 1.00 0.36 H HETATM 278 HD1 HYP A 17 7.782 3.185 -15.788 1.00 0.50 H ATOM 279 N GLN A 18 7.714 -2.217 -14.224 1.00 0.47 N ATOM 280 CA GLN A 18 8.037 -3.560 -13.712 1.00 0.65 C ATOM 281 C GLN A 18 7.243 -4.621 -14.457 1.00 0.25 C ATOM 282 O GLN A 18 6.622 -4.362 -15.470 1.00 0.23 O ATOM 283 CB GLN A 18 7.764 -3.640 -12.187 1.00 1.34 C ATOM 284 CG GLN A 18 6.598 -2.745 -11.774 1.00 0.92 C ATOM 285 CD GLN A 18 5.513 -2.752 -12.842 1.00 3.14 C ATOM 286 OE1 GLN A 18 5.112 -1.717 -13.322 1.00 2.95 O ATOM 287 NE2 GLN A 18 5.005 -3.890 -13.228 1.00 5.40 N ATOM 288 H GLN A 18 7.180 -1.604 -13.694 1.00 1.09 H ATOM 289 HA GLN A 18 9.087 -3.751 -13.906 1.00 0.99 H ATOM 290 HB2 GLN A 18 7.545 -4.656 -11.902 1.00 2.87 H ATOM 291 HB3 GLN A 18 8.651 -3.323 -11.657 1.00 2.76 H ATOM 292 HG2 GLN A 18 6.179 -3.113 -10.849 1.00 0.94 H ATOM 293 HG3 GLN A 18 6.947 -1.735 -11.629 1.00 2.17 H ATOM 294 HE21 GLN A 18 5.321 -4.723 -12.829 1.00 5.57 H ATOM 295 HE22 GLN A 18 4.305 -3.908 -13.913 1.00 6.92 H ATOM 296 N ARG A 19 7.291 -5.786 -13.926 1.00 0.35 N ATOM 297 CA ARG A 19 6.568 -6.934 -14.546 1.00 0.40 C ATOM 298 C ARG A 19 5.161 -7.100 -13.980 1.00 0.32 C ATOM 299 O ARG A 19 4.322 -7.742 -14.579 1.00 0.62 O ATOM 300 CB ARG A 19 7.363 -8.207 -14.238 1.00 0.70 C ATOM 301 CG ARG A 19 8.834 -7.972 -14.580 1.00 0.92 C ATOM 302 CD ARG A 19 9.470 -9.302 -14.983 1.00 1.04 C ATOM 303 NE ARG A 19 10.939 -9.110 -15.140 1.00 1.93 N ATOM 304 CZ ARG A 19 11.450 -9.041 -16.339 1.00 1.83 C ATOM 305 NH1 ARG A 19 10.869 -8.284 -17.229 1.00 2.46 N ATOM 306 NH2 ARG A 19 12.516 -9.741 -16.611 1.00 2.17 N ATOM 307 H ARG A 19 7.789 -5.894 -13.096 1.00 0.58 H ATOM 308 HA ARG A 19 6.500 -6.774 -15.614 1.00 0.57 H ATOM 309 HB2 ARG A 19 7.269 -8.450 -13.188 1.00 1.41 H ATOM 310 HB3 ARG A 19 6.980 -9.026 -14.827 1.00 1.73 H ATOM 311 HG2 ARG A 19 8.908 -7.270 -15.400 1.00 2.25 H ATOM 312 HG3 ARG A 19 9.350 -7.567 -13.721 1.00 1.64 H ATOM 313 HD2 ARG A 19 9.286 -10.044 -14.220 1.00 1.21 H ATOM 314 HD3 ARG A 19 9.052 -9.640 -15.920 1.00 2.59 H ATOM 315 HE ARG A 19 11.515 -9.036 -14.351 1.00 3.48 H ATOM 316 HH11 ARG A 19 10.045 -7.771 -16.988 1.00 2.57 H ATOM 317 HH12 ARG A 19 11.250 -8.216 -18.151 1.00 3.28 H ATOM 318 HH21 ARG A 19 12.928 -10.319 -15.908 1.00 2.77 H ATOM 319 HH22 ARG A 19 12.924 -9.699 -17.524 1.00 2.36 H ATOM 320 N CYS A 20 4.929 -6.517 -12.842 1.00 0.20 N ATOM 321 CA CYS A 20 3.585 -6.636 -12.226 1.00 0.44 C ATOM 322 C CYS A 20 2.612 -5.579 -12.760 1.00 0.66 C ATOM 323 O CYS A 20 1.670 -5.209 -12.088 1.00 1.60 O ATOM 324 CB CYS A 20 3.755 -6.453 -10.716 1.00 0.58 C ATOM 325 SG CYS A 20 3.864 -4.758 -10.091 1.00 0.47 S ATOM 326 H CYS A 20 5.635 -6.004 -12.395 1.00 0.26 H ATOM 327 HA CYS A 20 3.187 -7.619 -12.448 1.00 0.45 H ATOM 328 HB2 CYS A 20 2.926 -6.937 -10.223 1.00 0.81 H ATOM 329 HB3 CYS A 20 4.657 -6.967 -10.416 1.00 0.77 H ATOM 330 N CYS A 21 2.856 -5.115 -13.958 1.00 0.29 N ATOM 331 CA CYS A 21 1.952 -4.085 -14.547 1.00 0.34 C ATOM 332 C CYS A 21 1.947 -4.177 -16.066 1.00 0.47 C ATOM 333 O CYS A 21 0.969 -4.578 -16.667 1.00 0.56 O ATOM 334 CB CYS A 21 2.458 -2.692 -14.166 1.00 0.31 C ATOM 335 SG CYS A 21 2.625 -2.327 -12.403 1.00 0.18 S ATOM 336 H CYS A 21 3.630 -5.441 -14.465 1.00 0.99 H ATOM 337 HA CYS A 21 0.940 -4.236 -14.177 1.00 0.36 H ATOM 338 HB2 CYS A 21 3.416 -2.534 -14.632 1.00 0.34 H ATOM 339 HB3 CYS A 21 1.778 -1.974 -14.589 1.00 0.37 H ATOM 340 N ALA A 22 3.048 -3.800 -16.656 1.00 0.51 N ATOM 341 CA ALA A 22 3.140 -3.853 -18.135 1.00 0.65 C ATOM 342 C ALA A 22 3.162 -5.298 -18.624 1.00 0.43 C ATOM 343 O ALA A 22 3.702 -6.180 -17.988 1.00 1.87 O ATOM 344 CB ALA A 22 4.444 -3.164 -18.559 1.00 0.84 C ATOM 345 H ALA A 22 3.809 -3.487 -16.124 1.00 0.47 H ATOM 346 HA ALA A 22 2.279 -3.347 -18.562 1.00 0.82 H ATOM 347 HB1 ALA A 22 4.323 -2.091 -18.509 1.00 1.00 H ATOM 348 HB2 ALA A 22 5.244 -3.463 -17.898 1.00 0.77 H ATOM 349 HB3 ALA A 22 4.694 -3.446 -19.572 1.00 0.95 H HETATM 350 N NH2 A 23 2.581 -5.587 -19.755 1.00 2.40 N HETATM 351 HN1 NH2 A 23 2.142 -4.882 -20.274 1.00 4.05 H HETATM 352 HN2 NH2 A 23 2.585 -6.510 -20.085 1.00 2.40 H TER 353 NH2 A 23