ATOM 1 N ARG A 1 -1.391 0.920 -0.065 1.00 2.38 N ATOM 2 CA ARG A 1 -1.488 1.232 -1.515 1.00 1.99 C ATOM 3 C ARG A 1 -0.116 1.099 -2.179 1.00 1.73 C ATOM 4 O ARG A 1 0.768 1.896 -1.932 1.00 2.01 O ATOM 5 CB ARG A 1 -1.981 2.677 -1.700 1.00 1.65 C ATOM 6 CG ARG A 1 -3.491 2.733 -1.452 1.00 2.16 C ATOM 7 CD ARG A 1 -3.924 4.189 -1.262 1.00 3.12 C ATOM 8 NE ARG A 1 -5.398 4.223 -1.028 1.00 3.89 N ATOM 9 CZ ARG A 1 -6.148 5.012 -1.751 1.00 4.43 C ATOM 10 NH1 ARG A 1 -6.140 6.291 -1.502 1.00 5.08 N ATOM 11 NH2 ARG A 1 -6.882 4.491 -2.696 1.00 4.49 N ATOM 12 H1 ARG A 1 -1.683 1.752 0.486 1.00 1.92 H ATOM 13 H2 ARG A 1 -2.014 0.119 0.160 1.00 3.40 H ATOM 14 H3 ARG A 1 -0.407 0.673 0.173 1.00 2.43 H ATOM 15 HA ARG A 1 -2.171 0.527 -1.980 1.00 2.38 H ATOM 16 HB2 ARG A 1 -1.474 3.326 -1.002 1.00 1.73 H ATOM 17 HB3 ARG A 1 -1.767 3.006 -2.706 1.00 1.59 H ATOM 18 HG2 ARG A 1 -4.010 2.314 -2.294 1.00 1.97 H ATOM 19 HG3 ARG A 1 -3.736 2.164 -0.567 1.00 2.25 H ATOM 20 HD2 ARG A 1 -3.417 4.617 -0.410 1.00 2.14 H ATOM 21 HD3 ARG A 1 -3.689 4.761 -2.145 1.00 4.64 H ATOM 22 HE ARG A 1 -5.800 3.655 -0.338 1.00 4.05 H ATOM 23 HH11 ARG A 1 -5.567 6.653 -0.767 1.00 5.21 H ATOM 24 HH12 ARG A 1 -6.708 6.910 -2.045 1.00 5.55 H ATOM 25 HH21 ARG A 1 -6.863 3.504 -2.857 1.00 4.19 H ATOM 26 HH22 ARG A 1 -7.465 5.078 -3.257 1.00 4.98 H ATOM 27 N ASP A 2 0.036 0.091 -3.005 1.00 1.24 N ATOM 28 CA ASP A 2 1.344 -0.113 -3.698 1.00 1.04 C ATOM 29 C ASP A 2 1.162 -0.249 -5.209 1.00 0.66 C ATOM 30 O ASP A 2 0.063 -0.176 -5.721 1.00 0.60 O ATOM 31 CB ASP A 2 1.982 -1.403 -3.166 1.00 1.04 C ATOM 32 CG ASP A 2 3.440 -1.125 -2.787 1.00 1.34 C ATOM 33 OD1 ASP A 2 3.626 -0.617 -1.693 1.00 1.73 O ATOM 34 OD2 ASP A 2 4.284 -1.436 -3.611 1.00 1.24 O ATOM 35 H ASP A 2 -0.705 -0.531 -3.163 1.00 1.06 H ATOM 36 HA ASP A 2 1.988 0.737 -3.506 1.00 1.25 H ATOM 37 HB2 ASP A 2 1.447 -1.747 -2.294 1.00 1.12 H ATOM 38 HB3 ASP A 2 1.954 -2.166 -3.929 1.00 0.80 H ATOM 39 N CYS A 3 2.260 -0.447 -5.889 1.00 0.63 N ATOM 40 CA CYS A 3 2.209 -0.593 -7.371 1.00 0.48 C ATOM 41 C CYS A 3 1.660 -1.956 -7.791 1.00 0.47 C ATOM 42 O CYS A 3 0.814 -2.034 -8.661 1.00 0.52 O ATOM 43 CB CYS A 3 3.644 -0.473 -7.906 1.00 0.69 C ATOM 44 SG CYS A 3 4.488 1.124 -7.737 1.00 0.62 S ATOM 45 H CYS A 3 3.119 -0.494 -5.422 1.00 0.89 H ATOM 46 HA CYS A 3 1.573 0.179 -7.790 1.00 0.50 H ATOM 47 HB2 CYS A 3 4.249 -1.209 -7.395 1.00 1.07 H ATOM 48 HB3 CYS A 3 3.638 -0.738 -8.950 1.00 0.82 H ATOM 49 N CYS A 4 2.150 -2.999 -7.170 1.00 0.55 N ATOM 50 CA CYS A 4 1.665 -4.364 -7.529 1.00 0.62 C ATOM 51 C CYS A 4 0.771 -4.974 -6.451 1.00 0.55 C ATOM 52 O CYS A 4 -0.064 -5.804 -6.750 1.00 0.77 O ATOM 53 CB CYS A 4 2.892 -5.260 -7.711 1.00 0.66 C ATOM 54 SG CYS A 4 4.031 -4.824 -9.046 1.00 0.68 S ATOM 55 H CYS A 4 2.827 -2.884 -6.471 1.00 0.63 H ATOM 56 HA CYS A 4 1.100 -4.309 -8.453 1.00 0.75 H ATOM 57 HB2 CYS A 4 3.451 -5.259 -6.786 1.00 1.15 H ATOM 58 HB3 CYS A 4 2.549 -6.270 -7.889 1.00 0.68 H ATOM 59 N THR A 5 0.944 -4.566 -5.225 1.00 0.51 N ATOM 60 CA THR A 5 0.082 -5.149 -4.166 1.00 0.47 C ATOM 61 C THR A 5 -1.328 -4.540 -4.255 1.00 0.54 C ATOM 62 O THR A 5 -1.464 -3.366 -4.529 1.00 0.53 O ATOM 63 CB THR A 5 0.667 -4.782 -2.790 1.00 0.32 C ATOM 64 OG1 THR A 5 2.058 -4.627 -2.999 1.00 0.24 O ATOM 65 CG2 THR A 5 0.557 -5.929 -1.767 1.00 0.41 C ATOM 66 H THR A 5 1.625 -3.893 -5.009 1.00 0.67 H ATOM 67 HA THR A 5 0.053 -6.216 -4.320 1.00 0.52 H ATOM 68 HB THR A 5 0.233 -3.863 -2.421 1.00 0.28 H ATOM 69 HG1 THR A 5 2.490 -4.651 -2.140 1.00 0.67 H ATOM 70 HG21 THR A 5 -0.413 -5.895 -1.282 1.00 0.47 H ATOM 71 HG22 THR A 5 0.683 -6.885 -2.252 1.00 0.47 H ATOM 72 HG23 THR A 5 1.324 -5.815 -1.016 1.00 0.36 H HETATM 73 N HYP A 6 -2.358 -5.333 -4.024 1.00 0.62 N HETATM 74 CA HYP A 6 -3.739 -4.819 -4.092 1.00 0.71 C HETATM 75 C HYP A 6 -3.973 -3.700 -3.056 1.00 0.68 C HETATM 76 O HYP A 6 -3.694 -3.899 -1.892 1.00 0.67 O HETATM 77 CB HYP A 6 -4.617 -6.027 -3.701 1.00 0.78 C HETATM 78 CG HYP A 6 -3.659 -7.151 -3.255 1.00 0.74 C HETATM 79 CD HYP A 6 -2.253 -6.769 -3.689 1.00 0.66 C HETATM 80 OD1 HYP A 6 -4.010 -8.290 -4.022 1.00 0.79 O HETATM 81 HA HYP A 6 -3.940 -4.501 -5.095 1.00 0.76 H HETATM 82 HB2 HYP A 6 -5.275 -5.758 -2.887 1.00 0.80 H HETATM 83 HB3 HYP A 6 -5.201 -6.351 -4.548 1.00 0.84 H HETATM 84 HG HYP A 6 -3.708 -7.341 -2.193 1.00 0.72 H HETATM 85 HD22 HYP A 6 -1.957 -7.336 -4.559 1.00 0.68 H HETATM 86 HD23 HYP A 6 -1.560 -6.921 -2.887 1.00 0.61 H HETATM 87 HD1 HYP A 6 -4.821 -8.653 -3.661 1.00 1.10 H HETATM 88 N HYP A 7 -4.474 -2.538 -3.459 1.00 0.66 N HETATM 89 CA HYP A 7 -4.814 -2.176 -4.866 1.00 0.66 C HETATM 90 C HYP A 7 -3.553 -1.865 -5.685 1.00 0.63 C HETATM 91 O HYP A 7 -2.788 -0.994 -5.323 1.00 0.57 O HETATM 92 CB HYP A 7 -5.635 -0.879 -4.738 1.00 0.62 C HETATM 93 CG HYP A 7 -5.595 -0.454 -3.257 1.00 0.60 C HETATM 94 CD HYP A 7 -4.803 -1.495 -2.468 1.00 0.62 C HETATM 95 OD1 HYP A 7 -6.933 -0.562 -2.795 1.00 0.70 O HETATM 96 HA HYP A 7 -5.403 -2.954 -5.336 1.00 0.75 H HETATM 97 HB2 HYP A 7 -5.201 -0.107 -5.355 1.00 0.56 H HETATM 98 HB3 HYP A 7 -6.655 -1.055 -5.043 1.00 0.68 H HETATM 99 HG HYP A 7 -5.207 0.542 -3.126 1.00 0.56 H HETATM 100 HD22 HYP A 7 -5.406 -1.913 -1.677 1.00 0.65 H HETATM 101 HD23 HYP A 7 -3.897 -1.064 -2.066 1.00 0.61 H HETATM 102 HD1 HYP A 7 -7.208 -1.477 -2.898 1.00 1.24 H ATOM 103 N LYS A 8 -3.349 -2.570 -6.769 1.00 0.71 N ATOM 104 CA LYS A 8 -2.132 -2.290 -7.586 1.00 0.72 C ATOM 105 C LYS A 8 -2.219 -0.898 -8.212 1.00 0.63 C ATOM 106 O LYS A 8 -3.190 -0.579 -8.871 1.00 1.18 O ATOM 107 CB LYS A 8 -2.036 -3.322 -8.724 1.00 0.87 C ATOM 108 CG LYS A 8 -2.666 -4.640 -8.275 1.00 0.93 C ATOM 109 CD LYS A 8 -2.206 -5.771 -9.204 1.00 0.91 C ATOM 110 CE LYS A 8 -2.325 -5.331 -10.670 1.00 3.65 C ATOM 111 NZ LYS A 8 -3.622 -4.639 -10.915 1.00 4.74 N ATOM 112 H LYS A 8 -3.978 -3.273 -7.033 1.00 0.77 H ATOM 113 HA LYS A 8 -1.257 -2.333 -6.946 1.00 0.73 H ATOM 114 HB2 LYS A 8 -2.552 -2.949 -9.593 1.00 1.23 H ATOM 115 HB3 LYS A 8 -1.001 -3.483 -8.974 1.00 0.72 H ATOM 116 HG2 LYS A 8 -2.355 -4.858 -7.265 1.00 0.76 H ATOM 117 HG3 LYS A 8 -3.741 -4.557 -8.307 1.00 1.36 H ATOM 118 HD2 LYS A 8 -1.179 -6.023 -8.985 1.00 2.20 H ATOM 119 HD3 LYS A 8 -2.822 -6.642 -9.040 1.00 1.37 H ATOM 120 HE2 LYS A 8 -1.515 -4.661 -10.916 1.00 4.39 H ATOM 121 HE3 LYS A 8 -2.267 -6.197 -11.312 1.00 4.75 H ATOM 122 HZ1 LYS A 8 -3.511 -3.958 -11.694 1.00 5.40 H ATOM 123 HZ2 LYS A 8 -4.348 -5.340 -11.168 1.00 4.25 H ATOM 124 HZ3 LYS A 8 -3.914 -4.131 -10.054 1.00 5.61 H ATOM 125 N LYS A 9 -1.204 -0.097 -7.998 1.00 0.81 N ATOM 126 CA LYS A 9 -1.223 1.277 -8.579 1.00 0.89 C ATOM 127 C LYS A 9 -0.380 1.352 -9.850 1.00 1.03 C ATOM 128 O LYS A 9 0.537 2.144 -9.941 1.00 2.05 O ATOM 129 CB LYS A 9 -0.661 2.269 -7.547 1.00 0.90 C ATOM 130 CG LYS A 9 -1.486 2.186 -6.260 1.00 1.67 C ATOM 131 CD LYS A 9 -2.354 3.441 -6.141 1.00 1.30 C ATOM 132 CE LYS A 9 -3.396 3.235 -5.042 1.00 2.28 C ATOM 133 NZ LYS A 9 -4.755 3.087 -5.637 1.00 2.77 N ATOM 134 H LYS A 9 -0.440 -0.397 -7.463 1.00 1.32 H ATOM 135 HA LYS A 9 -2.239 1.531 -8.828 1.00 0.86 H ATOM 136 HB2 LYS A 9 0.366 2.035 -7.332 1.00 1.40 H ATOM 137 HB3 LYS A 9 -0.715 3.271 -7.945 1.00 1.88 H ATOM 138 HG2 LYS A 9 -2.116 1.310 -6.288 1.00 1.17 H ATOM 139 HG3 LYS A 9 -0.824 2.119 -5.410 1.00 2.99 H ATOM 140 HD2 LYS A 9 -1.732 4.290 -5.896 1.00 0.97 H ATOM 141 HD3 LYS A 9 -2.854 3.629 -7.080 1.00 2.38 H ATOM 142 HE2 LYS A 9 -3.157 2.347 -4.477 1.00 4.29 H ATOM 143 HE3 LYS A 9 -3.393 4.089 -4.377 1.00 2.58 H ATOM 144 HZ1 LYS A 9 -4.960 2.078 -5.785 1.00 4.49 H ATOM 145 HZ2 LYS A 9 -5.462 3.492 -4.993 1.00 2.26 H ATOM 146 HZ3 LYS A 9 -4.789 3.585 -6.548 1.00 2.98 H ATOM 147 N CYS A 10 -0.708 0.525 -10.811 1.00 0.54 N ATOM 148 CA CYS A 10 0.069 0.542 -12.081 1.00 0.50 C ATOM 149 C CYS A 10 -0.277 1.780 -12.901 1.00 0.64 C ATOM 150 O CYS A 10 0.277 2.003 -13.960 1.00 1.06 O ATOM 151 CB CYS A 10 -0.268 -0.717 -12.891 1.00 0.39 C ATOM 152 SG CYS A 10 0.181 -2.313 -12.163 1.00 0.33 S ATOM 153 H CYS A 10 -1.454 -0.101 -10.694 1.00 1.16 H ATOM 154 HA CYS A 10 1.122 0.571 -11.844 1.00 0.48 H ATOM 155 HB2 CYS A 10 -1.331 -0.730 -13.078 1.00 0.35 H ATOM 156 HB3 CYS A 10 0.231 -0.642 -13.846 1.00 0.48 H ATOM 157 N LYS A 11 -1.193 2.561 -12.397 1.00 0.67 N ATOM 158 CA LYS A 11 -1.589 3.789 -13.132 1.00 0.76 C ATOM 159 C LYS A 11 -0.493 4.843 -13.016 1.00 0.81 C ATOM 160 O LYS A 11 -0.403 5.747 -13.822 1.00 1.07 O ATOM 161 CB LYS A 11 -2.873 4.334 -12.498 1.00 0.83 C ATOM 162 CG LYS A 11 -4.016 3.358 -12.787 1.00 1.04 C ATOM 163 CD LYS A 11 -4.743 3.025 -11.484 1.00 1.31 C ATOM 164 CE LYS A 11 -5.844 2.002 -11.776 1.00 1.94 C ATOM 165 NZ LYS A 11 -7.184 2.577 -11.469 1.00 3.01 N ATOM 166 H LYS A 11 -1.617 2.338 -11.542 1.00 0.92 H ATOM 167 HA LYS A 11 -1.742 3.545 -14.177 1.00 0.75 H ATOM 168 HB2 LYS A 11 -2.739 4.434 -11.431 1.00 0.76 H ATOM 169 HB3 LYS A 11 -3.106 5.300 -12.918 1.00 0.85 H ATOM 170 HG2 LYS A 11 -4.708 3.808 -13.482 1.00 1.33 H ATOM 171 HG3 LYS A 11 -3.618 2.453 -13.220 1.00 0.78 H ATOM 172 HD2 LYS A 11 -4.044 2.612 -10.772 1.00 1.23 H ATOM 173 HD3 LYS A 11 -5.180 3.921 -11.072 1.00 1.38 H ATOM 174 HE2 LYS A 11 -5.811 1.723 -12.818 1.00 1.44 H ATOM 175 HE3 LYS A 11 -5.692 1.122 -11.168 1.00 2.36 H ATOM 176 HZ1 LYS A 11 -7.923 1.969 -11.880 1.00 3.48 H ATOM 177 HZ2 LYS A 11 -7.312 2.631 -10.439 1.00 3.48 H ATOM 178 HZ3 LYS A 11 -7.254 3.531 -11.878 1.00 3.02 H ATOM 179 N ASP A 12 0.321 4.698 -12.008 1.00 0.71 N ATOM 180 CA ASP A 12 1.425 5.671 -11.807 1.00 0.76 C ATOM 181 C ASP A 12 2.542 5.429 -12.816 1.00 0.55 C ATOM 182 O ASP A 12 2.468 4.529 -13.627 1.00 0.46 O ATOM 183 CB ASP A 12 1.985 5.479 -10.393 1.00 0.89 C ATOM 184 CG ASP A 12 1.377 6.531 -9.463 1.00 1.05 C ATOM 185 OD1 ASP A 12 0.238 6.886 -9.719 1.00 1.86 O ATOM 186 OD2 ASP A 12 2.086 6.922 -8.550 1.00 2.21 O ATOM 187 H ASP A 12 0.208 3.948 -11.388 1.00 0.73 H ATOM 188 HA ASP A 12 1.044 6.677 -11.939 1.00 0.94 H ATOM 189 HB2 ASP A 12 1.733 4.492 -10.030 1.00 0.86 H ATOM 190 HB3 ASP A 12 3.059 5.592 -10.404 1.00 1.06 H ATOM 191 N ALA A 13 3.557 6.240 -12.746 1.00 0.54 N ATOM 192 CA ALA A 13 4.688 6.071 -13.695 1.00 0.44 C ATOM 193 C ALA A 13 5.696 5.055 -13.185 1.00 0.31 C ATOM 194 O ALA A 13 5.927 4.035 -13.803 1.00 0.39 O ATOM 195 CB ALA A 13 5.422 7.407 -13.823 1.00 0.50 C ATOM 196 H ALA A 13 3.572 6.957 -12.078 1.00 0.64 H ATOM 197 HA ALA A 13 4.304 5.747 -14.656 1.00 0.54 H ATOM 198 HB1 ALA A 13 5.406 7.737 -14.852 1.00 0.63 H ATOM 199 HB2 ALA A 13 4.943 8.149 -13.201 1.00 0.56 H ATOM 200 HB3 ALA A 13 6.450 7.280 -13.503 1.00 0.41 H ATOM 201 N GLN A 14 6.278 5.360 -12.064 1.00 0.30 N ATOM 202 CA GLN A 14 7.279 4.435 -11.485 1.00 0.46 C ATOM 203 C GLN A 14 6.705 3.032 -11.250 1.00 0.47 C ATOM 204 O GLN A 14 7.433 2.116 -10.923 1.00 0.77 O ATOM 205 CB GLN A 14 7.743 5.013 -10.143 1.00 0.60 C ATOM 206 CG GLN A 14 8.477 6.333 -10.391 1.00 0.90 C ATOM 207 CD GLN A 14 9.140 6.793 -9.091 1.00 0.71 C ATOM 208 OE1 GLN A 14 10.262 7.259 -9.084 1.00 1.19 O ATOM 209 NE2 GLN A 14 8.480 6.681 -7.971 1.00 1.92 N ATOM 210 H GLN A 14 6.058 6.197 -11.605 1.00 0.32 H ATOM 211 HA GLN A 14 8.108 4.369 -12.178 1.00 0.57 H ATOM 212 HB2 GLN A 14 6.886 5.189 -9.508 1.00 0.48 H ATOM 213 HB3 GLN A 14 8.406 4.314 -9.656 1.00 0.72 H ATOM 214 HG2 GLN A 14 9.235 6.195 -11.148 1.00 1.15 H ATOM 215 HG3 GLN A 14 7.776 7.086 -10.721 1.00 1.11 H ATOM 216 HE21 GLN A 14 7.575 6.306 -7.970 1.00 2.97 H ATOM 217 HE22 GLN A 14 8.892 6.970 -7.128 1.00 1.98 H ATOM 218 N CYS A 15 5.416 2.888 -11.418 1.00 0.26 N ATOM 219 CA CYS A 15 4.790 1.548 -11.204 1.00 0.28 C ATOM 220 C CYS A 15 4.531 0.834 -12.528 1.00 0.28 C ATOM 221 O CYS A 15 4.035 -0.274 -12.545 1.00 0.30 O ATOM 222 CB CYS A 15 3.432 1.747 -10.522 1.00 0.33 C ATOM 223 SG CYS A 15 3.404 2.422 -8.842 1.00 0.28 S ATOM 224 H CYS A 15 4.864 3.654 -11.684 1.00 0.34 H ATOM 225 HA CYS A 15 5.444 0.935 -10.592 1.00 0.28 H ATOM 226 HB2 CYS A 15 2.839 2.399 -11.146 1.00 0.57 H ATOM 227 HB3 CYS A 15 2.938 0.794 -10.492 1.00 0.66 H ATOM 228 N LYS A 16 4.864 1.471 -13.614 1.00 0.32 N ATOM 229 CA LYS A 16 4.630 0.820 -14.926 1.00 0.32 C ATOM 230 C LYS A 16 5.734 -0.182 -15.316 1.00 0.28 C ATOM 231 O LYS A 16 5.438 -1.221 -15.874 1.00 0.28 O ATOM 232 CB LYS A 16 4.495 1.908 -16.005 1.00 0.38 C ATOM 233 CG LYS A 16 3.008 2.090 -16.341 1.00 0.65 C ATOM 234 CD LYS A 16 2.861 3.130 -17.456 1.00 0.69 C ATOM 235 CE LYS A 16 1.482 3.796 -17.361 1.00 0.85 C ATOM 236 NZ LYS A 16 0.937 4.061 -18.722 1.00 1.64 N ATOM 237 H LYS A 16 5.261 2.366 -13.565 1.00 0.38 H ATOM 238 HA LYS A 16 3.705 0.267 -14.845 1.00 0.38 H ATOM 239 HB2 LYS A 16 4.889 2.842 -15.634 1.00 0.33 H ATOM 240 HB3 LYS A 16 5.038 1.615 -16.890 1.00 0.63 H ATOM 241 HG2 LYS A 16 2.591 1.148 -16.668 1.00 0.98 H ATOM 242 HG3 LYS A 16 2.482 2.422 -15.456 1.00 0.73 H ATOM 243 HD2 LYS A 16 3.633 3.878 -17.356 1.00 0.81 H ATOM 244 HD3 LYS A 16 2.963 2.646 -18.416 1.00 0.62 H ATOM 245 HE2 LYS A 16 0.798 3.150 -16.831 1.00 1.02 H ATOM 246 HE3 LYS A 16 1.567 4.731 -16.828 1.00 0.75 H ATOM 247 HZ1 LYS A 16 1.689 3.938 -19.426 1.00 2.47 H ATOM 248 HZ2 LYS A 16 0.164 3.393 -18.919 1.00 2.55 H ATOM 249 HZ3 LYS A 16 0.574 5.034 -18.765 1.00 0.90 H HETATM 250 N HYP A 17 6.983 0.133 -15.036 1.00 0.31 N HETATM 251 CA HYP A 17 8.093 -0.778 -15.377 1.00 0.34 C HETATM 252 C HYP A 17 8.136 -1.932 -14.372 1.00 0.42 C HETATM 253 O HYP A 17 9.189 -2.348 -13.926 1.00 0.79 O HETATM 254 CB HYP A 17 9.360 0.100 -15.250 1.00 0.35 C HETATM 255 CG HYP A 17 8.924 1.417 -14.574 1.00 0.34 C HETATM 256 CD HYP A 17 7.402 1.398 -14.399 1.00 0.36 C HETATM 257 OD1 HYP A 17 9.182 2.438 -15.526 1.00 0.26 O HETATM 258 HA HYP A 17 7.968 -1.159 -16.384 1.00 0.33 H HETATM 259 HB2 HYP A 17 10.109 -0.393 -14.652 1.00 0.45 H HETATM 260 HB3 HYP A 17 9.760 0.307 -16.231 1.00 0.31 H HETATM 261 HG HYP A 17 9.444 1.595 -13.644 1.00 0.44 H HETATM 262 HD22 HYP A 17 6.950 2.235 -14.896 1.00 0.35 H HETATM 263 HD23 HYP A 17 7.150 1.393 -13.350 1.00 0.48 H HETATM 264 HD1 HYP A 17 8.391 2.558 -16.055 1.00 1.67 H ATOM 265 N GLN A 18 6.973 -2.437 -14.058 1.00 0.15 N ATOM 266 CA GLN A 18 6.874 -3.554 -13.094 1.00 0.17 C ATOM 267 C GLN A 18 6.185 -4.754 -13.725 1.00 0.17 C ATOM 268 O GLN A 18 5.093 -4.651 -14.244 1.00 0.18 O ATOM 269 CB GLN A 18 6.029 -3.075 -11.909 1.00 0.20 C ATOM 270 CG GLN A 18 6.927 -2.901 -10.685 1.00 0.22 C ATOM 271 CD GLN A 18 8.018 -1.872 -10.995 1.00 0.14 C ATOM 272 OE1 GLN A 18 7.846 -0.689 -10.787 1.00 0.68 O ATOM 273 NE2 GLN A 18 9.156 -2.281 -11.485 1.00 0.80 N ATOM 274 H GLN A 18 6.167 -2.100 -14.478 1.00 0.27 H ATOM 275 HA GLN A 18 7.867 -3.845 -12.770 1.00 0.17 H ATOM 276 HB2 GLN A 18 5.560 -2.134 -12.155 1.00 0.22 H ATOM 277 HB3 GLN A 18 5.263 -3.806 -11.693 1.00 0.23 H ATOM 278 HG2 GLN A 18 6.339 -2.555 -9.848 1.00 0.31 H ATOM 279 HG3 GLN A 18 7.384 -3.847 -10.435 1.00 0.25 H ATOM 280 HE21 GLN A 18 9.304 -3.236 -11.651 1.00 1.37 H ATOM 281 HE22 GLN A 18 9.863 -1.634 -11.689 1.00 0.81 H ATOM 282 N ARG A 19 6.859 -5.859 -13.671 1.00 0.15 N ATOM 283 CA ARG A 19 6.298 -7.109 -14.249 1.00 0.16 C ATOM 284 C ARG A 19 4.803 -7.200 -13.969 1.00 0.16 C ATOM 285 O ARG A 19 4.045 -7.701 -14.774 1.00 0.17 O ATOM 286 CB ARG A 19 6.988 -8.315 -13.590 1.00 0.17 C ATOM 287 CG ARG A 19 7.992 -7.834 -12.534 1.00 0.10 C ATOM 288 CD ARG A 19 8.574 -9.043 -11.790 1.00 0.10 C ATOM 289 NE ARG A 19 8.120 -10.302 -12.450 1.00 1.38 N ATOM 290 CZ ARG A 19 8.473 -11.454 -11.946 1.00 1.37 C ATOM 291 NH1 ARG A 19 8.905 -11.497 -10.715 1.00 1.55 N ATOM 292 NH2 ARG A 19 8.377 -12.523 -12.687 1.00 1.30 N ATOM 293 H ARG A 19 7.741 -5.859 -13.260 1.00 0.14 H ATOM 294 HA ARG A 19 6.458 -7.107 -15.322 1.00 0.20 H ATOM 295 HB2 ARG A 19 6.247 -8.945 -13.122 1.00 0.20 H ATOM 296 HB3 ARG A 19 7.507 -8.885 -14.347 1.00 0.27 H ATOM 297 HG2 ARG A 19 8.791 -7.286 -13.012 1.00 0.16 H ATOM 298 HG3 ARG A 19 7.495 -7.188 -11.824 1.00 0.11 H ATOM 299 HD2 ARG A 19 9.651 -9.000 -11.810 1.00 1.05 H ATOM 300 HD3 ARG A 19 8.235 -9.037 -10.765 1.00 1.10 H ATOM 301 HE ARG A 19 7.565 -10.268 -13.257 1.00 2.35 H ATOM 302 HH11 ARG A 19 8.959 -10.658 -10.174 1.00 1.69 H ATOM 303 HH12 ARG A 19 9.188 -12.368 -10.315 1.00 1.60 H ATOM 304 HH21 ARG A 19 8.037 -12.454 -13.626 1.00 1.27 H ATOM 305 HH22 ARG A 19 8.637 -13.414 -12.316 1.00 1.36 H ATOM 306 N CYS A 20 4.411 -6.705 -12.828 1.00 0.31 N ATOM 307 CA CYS A 20 2.972 -6.748 -12.467 1.00 0.30 C ATOM 308 C CYS A 20 2.265 -5.467 -12.928 1.00 0.26 C ATOM 309 O CYS A 20 1.342 -4.987 -12.300 1.00 0.40 O ATOM 310 CB CYS A 20 2.882 -6.897 -10.938 1.00 0.64 C ATOM 311 SG CYS A 20 4.391 -6.571 -9.991 1.00 2.30 S ATOM 312 H CYS A 20 5.064 -6.300 -12.213 1.00 0.44 H ATOM 313 HA CYS A 20 2.514 -7.597 -12.964 1.00 0.28 H ATOM 314 HB2 CYS A 20 2.115 -6.236 -10.568 1.00 0.37 H ATOM 315 HB3 CYS A 20 2.571 -7.908 -10.718 1.00 1.42 H ATOM 316 N CYS A 21 2.711 -4.948 -14.042 1.00 0.23 N ATOM 317 CA CYS A 21 2.094 -3.706 -14.575 1.00 0.44 C ATOM 318 C CYS A 21 2.379 -3.547 -16.070 1.00 0.55 C ATOM 319 O CYS A 21 1.556 -3.046 -16.810 1.00 1.05 O ATOM 320 CB CYS A 21 2.696 -2.511 -13.831 1.00 0.66 C ATOM 321 SG CYS A 21 2.202 -2.278 -12.105 1.00 0.63 S ATOM 322 H CYS A 21 3.447 -5.379 -14.524 1.00 0.18 H ATOM 323 HA CYS A 21 1.019 -3.752 -14.425 1.00 0.42 H ATOM 324 HB2 CYS A 21 3.772 -2.602 -13.855 1.00 0.86 H ATOM 325 HB3 CYS A 21 2.432 -1.615 -14.370 1.00 0.74 H ATOM 326 N ALA A 22 3.543 -3.970 -16.488 1.00 0.38 N ATOM 327 CA ALA A 22 3.889 -3.845 -17.932 1.00 0.37 C ATOM 328 C ALA A 22 3.286 -4.993 -18.741 1.00 0.48 C ATOM 329 O ALA A 22 3.325 -6.142 -18.347 1.00 0.49 O ATOM 330 CB ALA A 22 5.414 -3.899 -18.071 1.00 0.46 C ATOM 331 H ALA A 22 4.182 -4.365 -15.857 1.00 0.67 H ATOM 332 HA ALA A 22 3.500 -2.905 -18.308 1.00 0.65 H ATOM 333 HB1 ALA A 22 5.769 -4.884 -17.806 1.00 0.75 H ATOM 334 HB2 ALA A 22 5.693 -3.682 -19.092 1.00 0.66 H ATOM 335 HB3 ALA A 22 5.866 -3.169 -17.413 1.00 0.29 H HETATM 336 N NH2 A 23 2.709 -4.726 -19.881 1.00 0.91 N HETATM 337 HN1 NH2 A 23 2.312 -5.447 -20.411 1.00 1.15 H HETATM 338 HN2 NH2 A 23 2.671 -3.802 -20.207 1.00 1.05 H TER 339 NH2 A 23