ATOM 1 N ARG A 1 0.034 -0.310 -0.078 1.00 0.32 N ATOM 2 CA ARG A 1 0.345 0.811 -1.003 1.00 0.85 C ATOM 3 C ARG A 1 1.406 0.382 -2.011 1.00 0.55 C ATOM 4 O ARG A 1 2.586 0.421 -1.727 1.00 0.81 O ATOM 5 CB ARG A 1 0.888 2.007 -0.217 1.00 2.03 C ATOM 6 CG ARG A 1 -0.026 2.283 0.979 1.00 2.62 C ATOM 7 CD ARG A 1 0.558 1.613 2.228 1.00 4.74 C ATOM 8 NE ARG A 1 1.781 2.354 2.651 1.00 5.86 N ATOM 9 CZ ARG A 1 2.427 1.966 3.716 1.00 6.06 C ATOM 10 NH1 ARG A 1 1.882 1.069 4.490 1.00 5.65 N ATOM 11 NH2 ARG A 1 3.598 2.485 3.970 1.00 6.70 N ATOM 12 H1 ARG A 1 -0.738 -0.030 0.562 1.00 0.28 H ATOM 13 H2 ARG A 1 -0.256 -1.143 -0.629 1.00 0.78 H ATOM 14 H3 ARG A 1 0.879 -0.541 0.481 1.00 1.05 H ATOM 15 HA ARG A 1 -0.559 1.081 -1.542 1.00 1.42 H ATOM 16 HB2 ARG A 1 1.885 1.789 0.131 1.00 2.29 H ATOM 17 HB3 ARG A 1 0.918 2.875 -0.859 1.00 2.48 H ATOM 18 HG2 ARG A 1 -0.099 3.349 1.140 1.00 4.02 H ATOM 19 HG3 ARG A 1 -1.012 1.886 0.783 1.00 0.98 H ATOM 20 HD2 ARG A 1 -0.168 1.632 3.026 1.00 4.89 H ATOM 21 HD3 ARG A 1 0.822 0.590 2.006 1.00 6.20 H ATOM 22 HE ARG A 1 2.097 3.124 2.135 1.00 6.80 H ATOM 23 HH11 ARG A 1 0.985 0.690 4.262 1.00 5.17 H ATOM 24 HH12 ARG A 1 2.356 0.765 5.316 1.00 5.84 H ATOM 25 HH21 ARG A 1 3.986 3.169 3.353 1.00 7.00 H ATOM 26 HH22 ARG A 1 4.107 2.196 4.780 1.00 6.92 H ATOM 27 N ASP A 2 0.966 -0.005 -3.175 1.00 0.48 N ATOM 28 CA ASP A 2 1.938 -0.442 -4.214 1.00 0.15 C ATOM 29 C ASP A 2 1.324 -0.407 -5.602 1.00 0.38 C ATOM 30 O ASP A 2 0.220 0.063 -5.791 1.00 0.98 O ATOM 31 CB ASP A 2 2.387 -1.870 -3.893 1.00 0.36 C ATOM 32 CG ASP A 2 3.862 -1.858 -3.481 1.00 0.56 C ATOM 33 OD1 ASP A 2 4.216 -0.938 -2.764 1.00 0.39 O ATOM 34 OD2 ASP A 2 4.551 -2.769 -3.912 1.00 1.38 O ATOM 35 H ASP A 2 0.006 0.000 -3.363 1.00 0.88 H ATOM 36 HA ASP A 2 2.778 0.236 -4.215 1.00 0.20 H ATOM 37 HB2 ASP A 2 1.797 -2.262 -3.080 1.00 0.59 H ATOM 38 HB3 ASP A 2 2.263 -2.501 -4.760 1.00 0.41 H ATOM 39 N CYS A 3 2.057 -0.912 -6.549 1.00 0.49 N ATOM 40 CA CYS A 3 1.543 -0.918 -7.933 1.00 0.64 C ATOM 41 C CYS A 3 0.729 -2.160 -8.245 1.00 0.59 C ATOM 42 O CYS A 3 -0.198 -2.105 -9.030 1.00 0.78 O ATOM 43 CB CYS A 3 2.743 -0.894 -8.877 1.00 0.75 C ATOM 44 SG CYS A 3 4.217 -0.051 -8.267 1.00 0.70 S ATOM 45 H CYS A 3 2.943 -1.281 -6.348 1.00 0.88 H ATOM 46 HA CYS A 3 0.926 -0.037 -8.064 1.00 0.79 H ATOM 47 HB2 CYS A 3 3.011 -1.917 -9.119 1.00 0.80 H ATOM 48 HB3 CYS A 3 2.441 -0.411 -9.793 1.00 0.91 H ATOM 49 N CYS A 4 1.101 -3.254 -7.640 1.00 0.38 N ATOM 50 CA CYS A 4 0.358 -4.508 -7.897 1.00 0.36 C ATOM 51 C CYS A 4 -0.166 -5.140 -6.614 1.00 0.33 C ATOM 52 O CYS A 4 -1.073 -5.946 -6.655 1.00 0.30 O ATOM 53 CB CYS A 4 1.298 -5.480 -8.600 1.00 0.29 C ATOM 54 SG CYS A 4 3.019 -4.989 -8.850 1.00 0.37 S ATOM 55 H CYS A 4 1.866 -3.247 -7.030 1.00 0.36 H ATOM 56 HA CYS A 4 -0.496 -4.292 -8.532 1.00 0.45 H ATOM 57 HB2 CYS A 4 1.289 -6.419 -8.065 1.00 0.24 H ATOM 58 HB3 CYS A 4 0.888 -5.647 -9.571 1.00 0.46 H ATOM 59 N THR A 5 0.396 -4.787 -5.494 1.00 0.47 N ATOM 60 CA THR A 5 -0.118 -5.399 -4.249 1.00 0.49 C ATOM 61 C THR A 5 -1.433 -4.689 -3.896 1.00 0.45 C ATOM 62 O THR A 5 -1.531 -3.490 -4.048 1.00 0.56 O ATOM 63 CB THR A 5 0.885 -5.164 -3.110 1.00 0.73 C ATOM 64 OG1 THR A 5 2.155 -5.109 -3.731 1.00 0.79 O ATOM 65 CG2 THR A 5 0.975 -6.360 -2.143 1.00 0.84 C ATOM 66 H THR A 5 1.132 -4.139 -5.476 1.00 0.61 H ATOM 67 HA THR A 5 -0.284 -6.449 -4.441 1.00 0.43 H ATOM 68 HB THR A 5 0.670 -4.240 -2.594 1.00 0.81 H ATOM 69 HG1 THR A 5 2.388 -5.999 -4.006 1.00 1.94 H ATOM 70 HG21 THR A 5 0.863 -7.289 -2.681 1.00 0.75 H ATOM 71 HG22 THR A 5 1.937 -6.352 -1.652 1.00 1.04 H ATOM 72 HG23 THR A 5 0.197 -6.285 -1.394 1.00 0.85 H HETATM 73 N HYP A 6 -2.421 -5.410 -3.427 1.00 0.40 N HETATM 74 CA HYP A 6 -3.705 -4.778 -3.074 1.00 0.56 C HETATM 75 C HYP A 6 -3.499 -3.648 -2.041 1.00 0.80 C HETATM 76 O HYP A 6 -2.967 -3.907 -0.979 1.00 0.89 O HETATM 77 CB HYP A 6 -4.522 -5.913 -2.423 1.00 0.61 C HETATM 78 CG HYP A 6 -3.598 -7.152 -2.354 1.00 0.38 C HETATM 79 CD HYP A 6 -2.351 -6.862 -3.174 1.00 0.29 C HETATM 80 OD1 HYP A 6 -4.282 -8.187 -3.045 1.00 0.41 O HETATM 81 HA HYP A 6 -4.175 -4.426 -3.973 1.00 0.56 H HETATM 82 HB2 HYP A 6 -4.830 -5.625 -1.428 1.00 0.78 H HETATM 83 HB3 HYP A 6 -5.394 -6.134 -3.023 1.00 0.70 H HETATM 84 HG HYP A 6 -3.351 -7.432 -1.339 1.00 0.42 H HETATM 85 HD22 HYP A 6 -2.370 -7.408 -4.105 1.00 0.25 H HETATM 86 HD23 HYP A 6 -1.470 -7.104 -2.611 1.00 0.38 H HETATM 87 HD1 HYP A 6 -4.401 -8.921 -2.439 1.00 0.50 H HETATM 88 N HYP A 7 -3.906 -2.414 -2.329 1.00 0.94 N HETATM 89 CA HYP A 7 -4.553 -1.977 -3.601 1.00 0.86 C HETATM 90 C HYP A 7 -3.535 -1.872 -4.742 1.00 0.62 C HETATM 91 O HYP A 7 -2.438 -1.383 -4.551 1.00 0.83 O HETATM 92 CB HYP A 7 -5.086 -0.564 -3.290 1.00 1.08 C HETATM 93 CG HYP A 7 -4.537 -0.158 -1.908 1.00 1.30 C HETATM 94 CD HYP A 7 -3.754 -1.338 -1.330 1.00 1.24 C HETATM 95 OD1 HYP A 7 -5.674 -0.018 -1.071 1.00 1.55 O HETATM 96 HA HYP A 7 -5.366 -2.637 -3.867 1.00 0.87 H HETATM 97 HB2 HYP A 7 -4.749 0.133 -4.044 1.00 0.99 H HETATM 98 HB3 HYP A 7 -6.166 -0.573 -3.267 1.00 1.22 H HETATM 99 HG HYP A 7 -3.950 0.748 -1.944 1.00 1.34 H HETATM 100 HD22 HYP A 7 -4.172 -1.648 -0.383 1.00 1.42 H HETATM 101 HD23 HYP A 7 -2.711 -1.082 -1.214 1.00 1.26 H HETATM 102 HD1 HYP A 7 -6.426 0.200 -1.626 1.00 1.57 H ATOM 103 N LYS A 8 -3.916 -2.311 -5.912 1.00 0.41 N ATOM 104 CA LYS A 8 -2.969 -2.238 -7.067 1.00 0.17 C ATOM 105 C LYS A 8 -2.984 -0.848 -7.712 1.00 0.35 C ATOM 106 O LYS A 8 -4.029 -0.244 -7.845 1.00 0.78 O ATOM 107 CB LYS A 8 -3.414 -3.264 -8.114 1.00 0.44 C ATOM 108 CG LYS A 8 -3.741 -4.586 -7.414 1.00 0.84 C ATOM 109 CD LYS A 8 -3.408 -5.749 -8.351 1.00 1.19 C ATOM 110 CE LYS A 8 -4.235 -5.613 -9.626 1.00 1.86 C ATOM 111 NZ LYS A 8 -4.766 -6.941 -10.041 1.00 1.38 N ATOM 112 H LYS A 8 -4.816 -2.684 -6.032 1.00 0.64 H ATOM 113 HA LYS A 8 -1.967 -2.457 -6.713 1.00 0.30 H ATOM 114 HB2 LYS A 8 -4.290 -2.899 -8.627 1.00 0.38 H ATOM 115 HB3 LYS A 8 -2.623 -3.417 -8.832 1.00 0.62 H ATOM 116 HG2 LYS A 8 -3.158 -4.670 -6.509 1.00 0.86 H ATOM 117 HG3 LYS A 8 -4.790 -4.613 -7.159 1.00 0.94 H ATOM 118 HD2 LYS A 8 -2.358 -5.727 -8.599 1.00 2.12 H ATOM 119 HD3 LYS A 8 -3.639 -6.686 -7.865 1.00 2.91 H ATOM 120 HE2 LYS A 8 -5.064 -4.942 -9.457 1.00 3.88 H ATOM 121 HE3 LYS A 8 -3.614 -5.216 -10.416 1.00 2.90 H ATOM 122 HZ1 LYS A 8 -4.918 -6.949 -11.069 1.00 1.26 H ATOM 123 HZ2 LYS A 8 -4.084 -7.682 -9.784 1.00 1.47 H ATOM 124 HZ3 LYS A 8 -5.668 -7.119 -9.556 1.00 1.45 H ATOM 125 N LYS A 9 -1.826 -0.373 -8.118 1.00 0.30 N ATOM 126 CA LYS A 9 -1.776 0.978 -8.754 1.00 0.61 C ATOM 127 C LYS A 9 -0.703 1.083 -9.845 1.00 0.48 C ATOM 128 O LYS A 9 0.329 1.686 -9.630 1.00 0.38 O ATOM 129 CB LYS A 9 -1.424 2.009 -7.673 1.00 0.99 C ATOM 130 CG LYS A 9 -2.296 1.786 -6.438 1.00 2.17 C ATOM 131 CD LYS A 9 -2.156 2.999 -5.515 1.00 1.13 C ATOM 132 CE LYS A 9 -2.630 2.635 -4.107 1.00 3.64 C ATOM 133 NZ LYS A 9 -2.314 3.739 -3.159 1.00 3.09 N ATOM 134 H LYS A 9 -1.006 -0.894 -7.997 1.00 0.36 H ATOM 135 HA LYS A 9 -2.743 1.199 -9.189 1.00 0.79 H ATOM 136 HB2 LYS A 9 -0.385 1.906 -7.401 1.00 1.67 H ATOM 137 HB3 LYS A 9 -1.592 3.004 -8.057 1.00 2.78 H ATOM 138 HG2 LYS A 9 -3.327 1.675 -6.735 1.00 3.99 H ATOM 139 HG3 LYS A 9 -1.973 0.892 -5.928 1.00 3.50 H ATOM 140 HD2 LYS A 9 -1.122 3.309 -5.480 1.00 1.92 H ATOM 141 HD3 LYS A 9 -2.754 3.813 -5.897 1.00 1.44 H ATOM 142 HE2 LYS A 9 -3.697 2.469 -4.113 1.00 4.65 H ATOM 143 HE3 LYS A 9 -2.134 1.735 -3.773 1.00 4.98 H ATOM 144 HZ1 LYS A 9 -2.020 3.341 -2.244 1.00 3.22 H ATOM 145 HZ2 LYS A 9 -1.543 4.320 -3.549 1.00 2.49 H ATOM 146 HZ3 LYS A 9 -3.158 4.331 -3.023 1.00 3.48 H ATOM 147 N CYS A 10 -0.955 0.511 -10.995 1.00 0.55 N ATOM 148 CA CYS A 10 0.069 0.602 -12.076 1.00 0.40 C ATOM 149 C CYS A 10 -0.216 1.825 -12.942 1.00 0.41 C ATOM 150 O CYS A 10 0.392 2.023 -13.975 1.00 0.36 O ATOM 151 CB CYS A 10 -0.004 -0.638 -12.980 1.00 0.41 C ATOM 152 SG CYS A 10 0.719 -2.180 -12.366 1.00 0.44 S ATOM 153 H CYS A 10 -1.799 0.035 -11.147 1.00 0.71 H ATOM 154 HA CYS A 10 1.055 0.705 -11.630 1.00 0.34 H ATOM 155 HB2 CYS A 10 -1.039 -0.835 -13.212 1.00 0.38 H ATOM 156 HB3 CYS A 10 0.493 -0.388 -13.906 1.00 0.44 H ATOM 157 N LYS A 11 -1.144 2.621 -12.492 1.00 0.49 N ATOM 158 CA LYS A 11 -1.506 3.842 -13.257 1.00 0.52 C ATOM 159 C LYS A 11 -0.483 4.947 -13.035 1.00 0.45 C ATOM 160 O LYS A 11 -0.813 6.117 -13.076 1.00 0.46 O ATOM 161 CB LYS A 11 -2.855 4.336 -12.735 1.00 0.62 C ATOM 162 CG LYS A 11 -3.964 3.385 -13.196 1.00 1.34 C ATOM 163 CD LYS A 11 -4.457 3.817 -14.580 1.00 2.46 C ATOM 164 CE LYS A 11 -4.946 2.586 -15.345 1.00 3.18 C ATOM 165 NZ LYS A 11 -3.843 1.596 -15.507 1.00 5.57 N ATOM 166 H LYS A 11 -1.601 2.415 -11.650 1.00 0.55 H ATOM 167 HA LYS A 11 -1.559 3.606 -14.312 1.00 0.53 H ATOM 168 HB2 LYS A 11 -2.826 4.365 -11.657 1.00 1.07 H ATOM 169 HB3 LYS A 11 -3.045 5.329 -13.110 1.00 1.75 H ATOM 170 HG2 LYS A 11 -3.580 2.377 -13.244 1.00 3.23 H ATOM 171 HG3 LYS A 11 -4.785 3.418 -12.494 1.00 1.75 H ATOM 172 HD2 LYS A 11 -5.267 4.522 -14.472 1.00 2.72 H ATOM 173 HD3 LYS A 11 -3.649 4.285 -15.124 1.00 3.68 H ATOM 174 HE2 LYS A 11 -5.759 2.122 -14.803 1.00 3.82 H ATOM 175 HE3 LYS A 11 -5.299 2.884 -16.322 1.00 3.68 H ATOM 176 HZ1 LYS A 11 -4.059 0.964 -16.304 1.00 6.03 H ATOM 177 HZ2 LYS A 11 -2.952 2.098 -15.696 1.00 6.50 H ATOM 178 HZ3 LYS A 11 -3.750 1.038 -14.635 1.00 6.26 H ATOM 179 N ASP A 12 0.734 4.554 -12.798 1.00 0.37 N ATOM 180 CA ASP A 12 1.798 5.575 -12.567 1.00 0.30 C ATOM 181 C ASP A 12 3.124 5.165 -13.211 1.00 0.15 C ATOM 182 O ASP A 12 3.471 4.001 -13.237 1.00 0.19 O ATOM 183 CB ASP A 12 2.005 5.715 -11.053 1.00 0.36 C ATOM 184 CG ASP A 12 1.194 6.907 -10.537 1.00 0.64 C ATOM 185 OD1 ASP A 12 -0.016 6.838 -10.675 1.00 1.05 O ATOM 186 OD2 ASP A 12 1.831 7.819 -10.035 1.00 0.71 O ATOM 187 H ASP A 12 0.939 3.592 -12.767 1.00 0.37 H ATOM 188 HA ASP A 12 1.482 6.519 -12.998 1.00 0.41 H ATOM 189 HB2 ASP A 12 1.673 4.818 -10.557 1.00 0.31 H ATOM 190 HB3 ASP A 12 3.052 5.876 -10.838 1.00 0.44 H ATOM 191 N ARG A 13 3.839 6.141 -13.714 1.00 0.23 N ATOM 192 CA ARG A 13 5.146 5.840 -14.363 1.00 0.20 C ATOM 193 C ARG A 13 6.139 5.262 -13.359 1.00 0.14 C ATOM 194 O ARG A 13 7.050 4.555 -13.729 1.00 0.32 O ATOM 195 CB ARG A 13 5.736 7.136 -14.940 1.00 0.30 C ATOM 196 CG ARG A 13 5.235 8.338 -14.134 1.00 0.96 C ATOM 197 CD ARG A 13 6.075 9.566 -14.495 1.00 0.62 C ATOM 198 NE ARG A 13 5.998 9.783 -15.967 1.00 0.82 N ATOM 199 CZ ARG A 13 6.051 10.998 -16.438 1.00 1.56 C ATOM 200 NH1 ARG A 13 5.195 11.880 -16.001 1.00 1.58 N ATOM 201 NH2 ARG A 13 6.957 11.289 -17.330 1.00 2.77 N ATOM 202 H ARG A 13 3.516 7.062 -13.663 1.00 0.39 H ATOM 203 HA ARG A 13 4.983 5.109 -15.150 1.00 0.32 H ATOM 204 HB2 ARG A 13 6.814 7.094 -14.890 1.00 0.79 H ATOM 205 HB3 ARG A 13 5.438 7.244 -15.972 1.00 1.14 H ATOM 206 HG2 ARG A 13 4.201 8.529 -14.371 1.00 2.17 H ATOM 207 HG3 ARG A 13 5.327 8.131 -13.078 1.00 1.79 H ATOM 208 HD2 ARG A 13 5.691 10.437 -13.985 1.00 1.07 H ATOM 209 HD3 ARG A 13 7.105 9.407 -14.209 1.00 1.49 H ATOM 210 HE ARG A 13 5.908 9.021 -16.575 1.00 0.68 H ATOM 211 HH11 ARG A 13 4.516 11.620 -15.315 1.00 1.60 H ATOM 212 HH12 ARG A 13 5.222 12.817 -16.349 1.00 2.18 H ATOM 213 HH21 ARG A 13 7.599 10.586 -17.637 1.00 3.23 H ATOM 214 HH22 ARG A 13 7.009 12.213 -17.708 1.00 3.36 H ATOM 215 N GLN A 14 5.961 5.595 -12.111 1.00 0.16 N ATOM 216 CA GLN A 14 6.892 5.066 -11.079 1.00 0.33 C ATOM 217 C GLN A 14 6.314 3.785 -10.492 1.00 0.38 C ATOM 218 O GLN A 14 6.617 3.399 -9.380 1.00 0.52 O ATOM 219 CB GLN A 14 7.033 6.106 -9.964 1.00 0.42 C ATOM 220 CG GLN A 14 8.518 6.368 -9.684 1.00 0.52 C ATOM 221 CD GLN A 14 8.670 6.983 -8.294 1.00 0.80 C ATOM 222 OE1 GLN A 14 8.194 8.070 -8.026 1.00 0.53 O ATOM 223 NE2 GLN A 14 9.325 6.320 -7.382 1.00 2.22 N ATOM 224 H GLN A 14 5.220 6.183 -11.856 1.00 0.23 H ATOM 225 HA GLN A 14 7.846 4.844 -11.545 1.00 0.38 H ATOM 226 HB2 GLN A 14 6.552 7.023 -10.266 1.00 0.38 H ATOM 227 HB3 GLN A 14 6.557 5.738 -9.068 1.00 0.48 H ATOM 228 HG2 GLN A 14 9.073 5.441 -9.718 1.00 0.34 H ATOM 229 HG3 GLN A 14 8.917 7.048 -10.423 1.00 0.83 H ATOM 230 HE21 GLN A 14 9.709 5.444 -7.595 1.00 3.00 H ATOM 231 HE22 GLN A 14 9.429 6.695 -6.482 1.00 2.57 H ATOM 232 N CYS A 15 5.484 3.160 -11.271 1.00 0.26 N ATOM 233 CA CYS A 15 4.840 1.903 -10.842 1.00 0.29 C ATOM 234 C CYS A 15 4.445 1.120 -12.078 1.00 0.14 C ATOM 235 O CYS A 15 3.588 0.266 -12.037 1.00 0.07 O ATOM 236 CB CYS A 15 3.596 2.278 -10.032 1.00 0.38 C ATOM 237 SG CYS A 15 3.650 1.883 -8.271 1.00 0.64 S ATOM 238 H CYS A 15 5.282 3.523 -12.159 1.00 0.16 H ATOM 239 HA CYS A 15 5.530 1.307 -10.249 1.00 0.42 H ATOM 240 HB2 CYS A 15 3.441 3.344 -10.124 1.00 0.30 H ATOM 241 HB3 CYS A 15 2.740 1.783 -10.463 1.00 0.44 H ATOM 242 N LYS A 16 5.099 1.452 -13.163 1.00 0.19 N ATOM 243 CA LYS A 16 4.824 0.775 -14.451 1.00 0.30 C ATOM 244 C LYS A 16 5.987 -0.116 -14.947 1.00 0.47 C ATOM 245 O LYS A 16 5.753 -1.149 -15.543 1.00 0.49 O ATOM 246 CB LYS A 16 4.576 1.853 -15.516 1.00 0.40 C ATOM 247 CG LYS A 16 3.406 1.428 -16.405 1.00 0.82 C ATOM 248 CD LYS A 16 3.143 2.519 -17.444 1.00 0.94 C ATOM 249 CE LYS A 16 1.794 3.178 -17.145 1.00 1.04 C ATOM 250 NZ LYS A 16 1.487 4.230 -18.154 1.00 1.15 N ATOM 251 H LYS A 16 5.771 2.160 -13.122 1.00 0.26 H ATOM 252 HA LYS A 16 3.950 0.166 -14.329 1.00 0.25 H ATOM 253 HB2 LYS A 16 4.347 2.793 -15.038 1.00 0.13 H ATOM 254 HB3 LYS A 16 5.462 1.973 -16.123 1.00 0.72 H ATOM 255 HG2 LYS A 16 3.647 0.503 -16.907 1.00 1.13 H ATOM 256 HG3 LYS A 16 2.522 1.282 -15.800 1.00 0.91 H ATOM 257 HD2 LYS A 16 3.928 3.261 -17.398 1.00 0.73 H ATOM 258 HD3 LYS A 16 3.123 2.084 -18.432 1.00 1.29 H ATOM 259 HE2 LYS A 16 1.014 2.432 -17.169 1.00 1.34 H ATOM 260 HE3 LYS A 16 1.823 3.627 -16.163 1.00 0.86 H ATOM 261 HZ1 LYS A 16 0.631 3.963 -18.681 1.00 1.53 H ATOM 262 HZ2 LYS A 16 1.328 5.138 -17.671 1.00 1.01 H ATOM 263 HZ3 LYS A 16 2.286 4.324 -18.813 1.00 1.08 H HETATM 264 N HYP A 17 7.220 0.290 -14.704 1.00 0.65 N HETATM 265 CA HYP A 17 8.391 -0.494 -15.145 1.00 0.83 C HETATM 266 C HYP A 17 8.521 -1.834 -14.429 1.00 0.66 C HETATM 267 O HYP A 17 9.575 -2.438 -14.452 1.00 0.63 O HETATM 268 CB HYP A 17 9.608 0.391 -14.817 1.00 1.14 C HETATM 269 CG HYP A 17 9.063 1.702 -14.214 1.00 1.04 C HETATM 270 CD HYP A 17 7.558 1.539 -13.995 1.00 0.72 C HETATM 271 OD1 HYP A 17 9.198 2.677 -15.239 1.00 1.16 O HETATM 272 HA HYP A 17 8.322 -0.664 -16.213 1.00 0.91 H HETATM 273 HB2 HYP A 17 10.246 -0.107 -14.101 1.00 1.25 H HETATM 274 HB3 HYP A 17 10.168 0.603 -15.716 1.00 1.35 H HETATM 275 HG HYP A 17 9.586 1.990 -13.314 1.00 1.13 H HETATM 276 HD22 HYP A 17 7.010 2.365 -14.415 1.00 0.68 H HETATM 277 HD23 HYP A 17 7.357 1.438 -12.942 1.00 0.66 H HETATM 278 HD1 HYP A 17 9.315 3.535 -14.821 1.00 2.19 H ATOM 279 N GLN A 18 7.465 -2.285 -13.809 1.00 0.59 N ATOM 280 CA GLN A 18 7.559 -3.580 -13.111 1.00 0.47 C ATOM 281 C GLN A 18 7.192 -4.681 -14.068 1.00 0.26 C ATOM 282 O GLN A 18 7.103 -4.493 -15.264 1.00 0.46 O ATOM 283 CB GLN A 18 6.565 -3.675 -11.935 1.00 0.58 C ATOM 284 CG GLN A 18 6.111 -2.302 -11.468 1.00 1.24 C ATOM 285 CD GLN A 18 7.275 -1.569 -10.796 1.00 1.09 C ATOM 286 OE1 GLN A 18 7.183 -0.402 -10.472 1.00 1.82 O ATOM 287 NE2 GLN A 18 8.385 -2.218 -10.566 1.00 1.35 N ATOM 288 H GLN A 18 6.627 -1.796 -13.820 1.00 0.64 H ATOM 289 HA GLN A 18 8.576 -3.740 -12.771 1.00 0.52 H ATOM 290 HB2 GLN A 18 5.696 -4.237 -12.246 1.00 1.69 H ATOM 291 HB3 GLN A 18 7.032 -4.194 -11.112 1.00 1.36 H ATOM 292 HG2 GLN A 18 5.749 -1.730 -12.301 1.00 2.20 H ATOM 293 HG3 GLN A 18 5.313 -2.426 -10.756 1.00 2.77 H ATOM 294 HE21 GLN A 18 8.466 -3.160 -10.822 1.00 1.63 H ATOM 295 HE22 GLN A 18 9.138 -1.763 -10.131 1.00 1.84 H ATOM 296 N ARG A 19 6.978 -5.801 -13.491 1.00 0.24 N ATOM 297 CA ARG A 19 6.602 -6.995 -14.288 1.00 0.22 C ATOM 298 C ARG A 19 5.108 -7.248 -14.152 1.00 0.35 C ATOM 299 O ARG A 19 4.533 -8.042 -14.871 1.00 0.40 O ATOM 300 CB ARG A 19 7.360 -8.213 -13.751 1.00 0.39 C ATOM 301 CG ARG A 19 7.882 -9.026 -14.937 1.00 0.67 C ATOM 302 CD ARG A 19 8.517 -10.328 -14.433 1.00 0.96 C ATOM 303 NE ARG A 19 7.948 -11.473 -15.202 1.00 2.10 N ATOM 304 CZ ARG A 19 7.015 -12.208 -14.660 1.00 4.54 C ATOM 305 NH1 ARG A 19 5.953 -11.626 -14.176 1.00 6.32 N ATOM 306 NH2 ARG A 19 7.178 -13.505 -14.622 1.00 5.16 N ATOM 307 H ARG A 19 7.022 -5.836 -12.516 1.00 0.49 H ATOM 308 HA ARG A 19 6.838 -6.816 -15.333 1.00 0.17 H ATOM 309 HB2 ARG A 19 8.189 -7.886 -13.139 1.00 0.37 H ATOM 310 HB3 ARG A 19 6.693 -8.819 -13.155 1.00 0.41 H ATOM 311 HG2 ARG A 19 7.066 -9.256 -15.605 1.00 0.74 H ATOM 312 HG3 ARG A 19 8.622 -8.448 -15.473 1.00 0.65 H ATOM 313 HD2 ARG A 19 9.585 -10.296 -14.581 1.00 1.41 H ATOM 314 HD3 ARG A 19 8.304 -10.462 -13.383 1.00 0.45 H ATOM 315 HE ARG A 19 8.271 -11.671 -16.105 1.00 1.17 H ATOM 316 HH11 ARG A 19 5.863 -10.631 -14.226 1.00 5.80 H ATOM 317 HH12 ARG A 19 5.229 -12.172 -13.753 1.00 8.22 H ATOM 318 HH21 ARG A 19 8.006 -13.915 -15.003 1.00 3.75 H ATOM 319 HH22 ARG A 19 6.473 -14.085 -14.215 1.00 7.05 H ATOM 320 N CYS A 20 4.511 -6.550 -13.225 1.00 0.45 N ATOM 321 CA CYS A 20 3.055 -6.718 -13.001 1.00 0.61 C ATOM 322 C CYS A 20 2.239 -5.710 -13.810 1.00 0.62 C ATOM 323 O CYS A 20 1.035 -5.827 -13.915 1.00 0.72 O ATOM 324 CB CYS A 20 2.791 -6.477 -11.516 1.00 0.72 C ATOM 325 SG CYS A 20 3.194 -4.830 -10.862 1.00 0.64 S ATOM 326 H CYS A 20 5.022 -5.906 -12.685 1.00 0.43 H ATOM 327 HA CYS A 20 2.764 -7.721 -13.287 1.00 0.67 H ATOM 328 HB2 CYS A 20 1.748 -6.667 -11.340 1.00 0.84 H ATOM 329 HB3 CYS A 20 3.355 -7.205 -10.950 1.00 0.76 H ATOM 330 N CYS A 21 2.917 -4.742 -14.363 1.00 0.54 N ATOM 331 CA CYS A 21 2.217 -3.705 -15.171 1.00 0.59 C ATOM 332 C CYS A 21 2.568 -3.857 -16.652 1.00 0.59 C ATOM 333 O CYS A 21 1.747 -4.259 -17.451 1.00 0.74 O ATOM 334 CB CYS A 21 2.695 -2.339 -14.676 1.00 0.50 C ATOM 335 SG CYS A 21 2.667 -2.063 -12.887 1.00 0.47 S ATOM 336 H CYS A 21 3.891 -4.702 -14.254 1.00 0.47 H ATOM 337 HA CYS A 21 1.141 -3.806 -15.042 1.00 0.73 H ATOM 338 HB2 CYS A 21 3.712 -2.196 -15.006 1.00 0.47 H ATOM 339 HB3 CYS A 21 2.090 -1.577 -15.140 1.00 0.50 H ATOM 340 N ALA A 22 3.787 -3.529 -16.982 1.00 0.46 N ATOM 341 CA ALA A 22 4.226 -3.643 -18.397 1.00 0.57 C ATOM 342 C ALA A 22 4.825 -5.023 -18.666 1.00 1.26 C ATOM 343 O ALA A 22 4.860 -5.498 -19.785 1.00 1.43 O ATOM 344 CB ALA A 22 5.305 -2.585 -18.646 1.00 0.86 C ATOM 345 H ALA A 22 4.408 -3.203 -16.300 1.00 0.33 H ATOM 346 HA ALA A 22 3.372 -3.490 -19.051 1.00 0.60 H ATOM 347 HB1 ALA A 22 4.895 -1.598 -18.482 1.00 0.84 H ATOM 348 HB2 ALA A 22 6.130 -2.743 -17.967 1.00 1.12 H ATOM 349 HB3 ALA A 22 5.661 -2.658 -19.662 1.00 1.21 H HETATM 350 N NH2 A 23 5.313 -5.703 -17.664 1.00 1.79 N HETATM 351 HN1 NH2 A 23 5.290 -5.328 -16.760 1.00 1.71 H HETATM 352 HN2 NH2 A 23 5.705 -6.589 -17.817 1.00 2.31 H TER 353 NH2 A 23