ATOM 1 N GLY A 1 10.975 -2.400 0.188 1.00 0.00 N ATOM 2 CA GLY A 1 10.182 -3.243 -0.686 1.00 0.00 C ATOM 3 C GLY A 1 8.698 -3.041 -0.476 1.00 0.00 C ATOM 4 O GLY A 1 7.940 -2.898 -1.433 1.00 0.00 O ATOM 5 H1 GLY A 1 10.934 -1.426 0.084 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.427 -3.014 -1.712 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.425 -4.278 -0.490 1.00 0.00 H ATOM 8 N CYS A 2 8.288 -3.025 0.784 1.00 0.00 N ATOM 9 CA CYS A 2 6.888 -2.835 1.128 1.00 0.00 C ATOM 10 C CYS A 2 6.464 -1.396 0.844 1.00 0.00 C ATOM 11 O CYS A 2 5.418 -1.149 0.242 1.00 0.00 O ATOM 12 CB CYS A 2 6.655 -3.180 2.602 1.00 0.00 C ATOM 13 SG CYS A 2 7.566 -2.111 3.770 1.00 0.00 S ATOM 14 H CYS A 2 8.944 -3.144 1.501 1.00 0.00 H ATOM 15 HA CYS A 2 6.301 -3.501 0.513 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.602 -3.085 2.825 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.965 -4.199 2.779 1.00 0.00 H ATOM 18 N ALA A 3 7.290 -0.448 1.278 1.00 0.00 N ATOM 19 CA ALA A 3 7.017 0.968 1.075 1.00 0.00 C ATOM 20 C ALA A 3 7.020 1.310 -0.407 1.00 0.00 C ATOM 21 O ALA A 3 7.892 0.864 -1.153 1.00 0.00 O ATOM 22 CB ALA A 3 8.037 1.814 1.820 1.00 0.00 C ATOM 23 H ALA A 3 8.109 -0.712 1.743 1.00 0.00 H ATOM 24 HA ALA A 3 6.039 1.181 1.482 1.00 0.00 H ATOM 25 HB1 ALA A 3 7.548 2.677 2.246 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.806 2.139 1.133 1.00 0.00 H ATOM 27 HB3 ALA A 3 8.485 1.228 2.610 1.00 0.00 H ATOM 28 N GLY A 4 6.038 2.091 -0.829 1.00 0.00 N ATOM 29 CA GLY A 4 5.944 2.466 -2.224 1.00 0.00 C ATOM 30 C GLY A 4 4.816 1.742 -2.927 1.00 0.00 C ATOM 31 O GLY A 4 4.276 2.236 -3.915 1.00 0.00 O ATOM 32 H GLY A 4 5.364 2.410 -0.188 1.00 0.00 H ATOM 33 HA2 GLY A 4 5.775 3.531 -2.291 1.00 0.00 H ATOM 34 HA3 GLY A 4 6.875 2.225 -2.717 1.00 0.00 H ATOM 35 N LYS A 5 4.466 0.566 -2.410 1.00 0.00 N ATOM 36 CA LYS A 5 3.394 -0.239 -2.985 1.00 0.00 C ATOM 37 C LYS A 5 2.102 0.541 -3.077 1.00 0.00 C ATOM 38 O LYS A 5 1.678 1.162 -2.113 1.00 0.00 O ATOM 39 CB LYS A 5 3.134 -1.486 -2.146 1.00 0.00 C ATOM 40 CG LYS A 5 3.602 -2.760 -2.805 1.00 0.00 C ATOM 41 CD LYS A 5 3.294 -3.993 -1.962 1.00 0.00 C ATOM 42 CE LYS A 5 1.867 -4.502 -2.166 1.00 0.00 C ATOM 43 NZ LYS A 5 0.835 -3.620 -1.551 1.00 0.00 N ATOM 44 H LYS A 5 4.943 0.233 -1.621 1.00 0.00 H ATOM 45 HA LYS A 5 3.695 -0.540 -3.976 1.00 0.00 H ATOM 46 HB2 LYS A 5 3.643 -1.384 -1.199 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.072 -1.567 -1.968 1.00 0.00 H ATOM 48 HG2 LYS A 5 3.104 -2.856 -3.757 1.00 0.00 H ATOM 49 HG3 LYS A 5 4.665 -2.692 -2.960 1.00 0.00 H ATOM 50 HD2 LYS A 5 3.983 -4.780 -2.233 1.00 0.00 H ATOM 51 HD3 LYS A 5 3.430 -3.743 -0.920 1.00 0.00 H ATOM 52 HE2 LYS A 5 1.675 -4.568 -3.226 1.00 0.00 H ATOM 53 HE3 LYS A 5 1.789 -5.488 -1.731 1.00 0.00 H ATOM 54 HZ1 LYS A 5 -0.124 -3.972 -1.796 1.00 0.00 H ATOM 55 HZ2 LYS A 5 0.930 -2.649 -1.902 1.00 0.00 H ATOM 56 HZ3 LYS A 5 0.930 -3.618 -0.514 1.00 0.00 H ATOM 57 N SER A 6 1.465 0.471 -4.220 1.00 0.00 N ATOM 58 CA SER A 6 0.198 1.140 -4.418 1.00 0.00 C ATOM 59 C SER A 6 -0.890 0.339 -3.714 1.00 0.00 C ATOM 60 O SER A 6 -0.722 -0.858 -3.498 1.00 0.00 O ATOM 61 CB SER A 6 -0.097 1.268 -5.905 1.00 0.00 C ATOM 62 OG SER A 6 1.033 1.781 -6.595 1.00 0.00 O ATOM 63 H SER A 6 1.840 -0.071 -4.944 1.00 0.00 H ATOM 64 HA SER A 6 0.259 2.124 -3.974 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.342 0.297 -6.306 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.927 1.942 -6.047 1.00 0.00 H ATOM 67 HG SER A 6 1.580 2.283 -5.983 1.00 0.00 H ATOM 68 N CYS A 7 -1.975 0.995 -3.330 1.00 0.00 N ATOM 69 CA CYS A 7 -3.056 0.329 -2.629 1.00 0.00 C ATOM 70 C CYS A 7 -4.231 1.279 -2.427 1.00 0.00 C ATOM 71 O CYS A 7 -4.358 2.290 -3.122 1.00 0.00 O ATOM 72 CB CYS A 7 -2.552 -0.170 -1.273 1.00 0.00 C ATOM 73 SG CYS A 7 -1.986 1.145 -0.148 1.00 0.00 S ATOM 74 H CYS A 7 -2.046 1.952 -3.503 1.00 0.00 H ATOM 75 HA CYS A 7 -3.379 -0.512 -3.220 1.00 0.00 H ATOM 76 HB2 CYS A 7 -3.346 -0.706 -0.776 1.00 0.00 H ATOM 77 HB3 CYS A 7 -1.722 -0.842 -1.435 1.00 0.00 H ATOM 78 N ASN A 8 -5.073 0.956 -1.457 1.00 0.00 N ATOM 79 CA ASN A 8 -6.230 1.767 -1.125 1.00 0.00 C ATOM 80 C ASN A 8 -6.640 1.560 0.320 1.00 0.00 C ATOM 81 O ASN A 8 -6.381 0.507 0.909 1.00 0.00 O ATOM 82 CB ASN A 8 -7.428 1.500 -2.044 1.00 0.00 C ATOM 83 CG ASN A 8 -7.633 0.043 -2.437 1.00 0.00 C ATOM 84 OD1 ASN A 8 -8.261 -0.247 -3.449 1.00 0.00 O ATOM 85 ND2 ASN A 8 -7.154 -0.883 -1.623 1.00 0.00 N ATOM 86 H ASN A 8 -4.903 0.149 -0.938 1.00 0.00 H ATOM 87 HA ASN A 8 -5.934 2.799 -1.243 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.314 1.813 -1.522 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.327 2.095 -2.934 1.00 0.00 H ATOM 90 HD21 ASN A 8 -6.695 -0.590 -0.812 1.00 0.00 H ATOM 91 HD22 ASN A 8 -7.277 -1.821 -1.873 1.00 0.00 H ATOM 92 N ILE A 9 -7.273 2.589 0.863 1.00 0.00 N ATOM 93 CA ILE A 9 -7.751 2.625 2.243 1.00 0.00 C ATOM 94 C ILE A 9 -8.632 1.420 2.592 1.00 0.00 C ATOM 95 O ILE A 9 -8.800 1.080 3.760 1.00 0.00 O ATOM 96 CB ILE A 9 -8.527 3.939 2.490 1.00 0.00 C ATOM 97 CG1 ILE A 9 -8.654 4.218 3.992 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.903 3.891 1.833 1.00 0.00 C ATOM 99 CD1 ILE A 9 -9.321 5.539 4.312 1.00 0.00 C ATOM 100 H ILE A 9 -7.423 3.384 0.299 1.00 0.00 H ATOM 101 HA ILE A 9 -6.887 2.621 2.892 1.00 0.00 H ATOM 102 HB ILE A 9 -7.970 4.738 2.024 1.00 0.00 H ATOM 103 HG12 ILE A 9 -9.238 3.434 4.449 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.667 4.228 4.432 1.00 0.00 H ATOM 105 HG21 ILE A 9 -10.140 2.871 1.568 1.00 0.00 H ATOM 106 HG22 ILE A 9 -9.898 4.503 0.943 1.00 0.00 H ATOM 107 HG23 ILE A 9 -10.644 4.265 2.523 1.00 0.00 H ATOM 108 HD11 ILE A 9 -9.439 5.633 5.382 1.00 0.00 H ATOM 109 HD12 ILE A 9 -10.290 5.577 3.839 1.00 0.00 H ATOM 110 HD13 ILE A 9 -8.708 6.350 3.946 1.00 0.00 H ATOM 111 N LEU A 10 -9.185 0.782 1.565 1.00 0.00 N ATOM 112 CA LEU A 10 -10.043 -0.387 1.733 1.00 0.00 C ATOM 113 C LEU A 10 -9.294 -1.534 2.415 1.00 0.00 C ATOM 114 O LEU A 10 -9.906 -2.471 2.923 1.00 0.00 O ATOM 115 CB LEU A 10 -10.546 -0.853 0.368 1.00 0.00 C ATOM 116 CG LEU A 10 -11.225 0.222 -0.480 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.389 -0.264 -1.909 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.574 0.600 0.116 1.00 0.00 C ATOM 119 H LEU A 10 -9.005 1.108 0.660 1.00 0.00 H ATOM 120 HA LEU A 10 -10.886 -0.102 2.344 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.704 -1.241 -0.188 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.252 -1.655 0.524 1.00 0.00 H ATOM 123 HG LEU A 10 -10.604 1.106 -0.495 1.00 0.00 H ATOM 124 HD11 LEU A 10 -12.047 -1.121 -1.926 1.00 0.00 H ATOM 125 HD12 LEU A 10 -10.422 -0.543 -2.304 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.811 0.526 -2.513 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.906 -0.183 0.782 1.00 0.00 H ATOM 128 HD22 LEU A 10 -13.295 0.727 -0.678 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.478 1.524 0.666 1.00 0.00 H ATOM 130 N GLY A 11 -7.966 -1.455 2.410 1.00 0.00 N ATOM 131 CA GLY A 11 -7.151 -2.490 3.020 1.00 0.00 C ATOM 132 C GLY A 11 -7.054 -3.718 2.143 1.00 0.00 C ATOM 133 O GLY A 11 -6.663 -4.791 2.596 1.00 0.00 O ATOM 134 H GLY A 11 -7.535 -0.683 1.985 1.00 0.00 H ATOM 135 HA2 GLY A 11 -6.158 -2.099 3.191 1.00 0.00 H ATOM 136 HA3 GLY A 11 -7.588 -2.768 3.967 1.00 0.00 H ATOM 137 N SER A 12 -7.413 -3.549 0.878 1.00 0.00 N ATOM 138 CA SER A 12 -7.376 -4.632 -0.089 1.00 0.00 C ATOM 139 C SER A 12 -5.942 -4.927 -0.507 1.00 0.00 C ATOM 140 O SER A 12 -5.620 -6.042 -0.906 1.00 0.00 O ATOM 141 CB SER A 12 -8.208 -4.255 -1.311 1.00 0.00 C ATOM 142 OG SER A 12 -9.401 -3.599 -0.919 1.00 0.00 O ATOM 143 H SER A 12 -7.716 -2.670 0.589 1.00 0.00 H ATOM 144 HA SER A 12 -7.799 -5.512 0.372 1.00 0.00 H ATOM 145 HB2 SER A 12 -7.637 -3.594 -1.945 1.00 0.00 H ATOM 146 HB3 SER A 12 -8.466 -5.150 -1.861 1.00 0.00 H ATOM 147 HG SER A 12 -9.918 -4.186 -0.355 1.00 0.00 H ATOM 148 N ASP A 13 -5.087 -3.914 -0.413 1.00 0.00 N ATOM 149 CA ASP A 13 -3.687 -4.066 -0.788 1.00 0.00 C ATOM 150 C ASP A 13 -2.761 -3.628 0.350 1.00 0.00 C ATOM 151 O ASP A 13 -2.042 -2.639 0.226 1.00 0.00 O ATOM 152 CB ASP A 13 -3.372 -3.248 -2.044 1.00 0.00 C ATOM 153 CG ASP A 13 -2.181 -3.801 -2.806 1.00 0.00 C ATOM 154 OD1 ASP A 13 -1.454 -4.651 -2.246 1.00 0.00 O ATOM 155 OD2 ASP A 13 -1.953 -3.369 -3.950 1.00 0.00 O ATOM 156 H ASP A 13 -5.403 -3.051 -0.087 1.00 0.00 H ATOM 157 HA ASP A 13 -3.512 -5.111 -0.997 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.230 -3.223 -2.697 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.137 -2.236 -1.745 1.00 0.00 H ATOM 160 N PRO A 14 -2.762 -4.347 1.486 1.00 0.00 N ATOM 161 CA PRO A 14 -1.905 -4.008 2.628 1.00 0.00 C ATOM 162 C PRO A 14 -0.426 -4.309 2.341 1.00 0.00 C ATOM 163 O PRO A 14 0.010 -4.261 1.191 1.00 0.00 O ATOM 164 CB PRO A 14 -2.451 -4.900 3.746 1.00 0.00 C ATOM 165 CG PRO A 14 -3.026 -6.070 3.037 1.00 0.00 C ATOM 166 CD PRO A 14 -3.588 -5.538 1.750 1.00 0.00 C ATOM 167 HA PRO A 14 -2.012 -2.970 2.906 1.00 0.00 H ATOM 168 HB2 PRO A 14 -1.651 -5.193 4.408 1.00 0.00 H ATOM 169 HB3 PRO A 14 -3.207 -4.366 4.301 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.251 -6.791 2.837 1.00 0.00 H ATOM 171 HG3 PRO A 14 -3.810 -6.511 3.633 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.483 -6.264 0.959 1.00 0.00 H ATOM 173 HD3 PRO A 14 -4.625 -5.265 1.877 1.00 0.00 H ATOM 174 N CYS A 15 0.348 -4.618 3.375 1.00 0.00 N ATOM 175 CA CYS A 15 1.761 -4.909 3.188 1.00 0.00 C ATOM 176 C CYS A 15 2.318 -5.772 4.310 1.00 0.00 C ATOM 177 O CYS A 15 1.588 -6.159 5.227 1.00 0.00 O ATOM 178 CB CYS A 15 2.552 -3.601 3.063 1.00 0.00 C ATOM 179 SG CYS A 15 2.757 -3.046 1.338 1.00 0.00 S ATOM 180 H CYS A 15 -0.028 -4.649 4.277 1.00 0.00 H ATOM 181 HA CYS A 15 1.858 -5.455 2.261 1.00 0.00 H ATOM 182 HB2 CYS A 15 2.032 -2.822 3.601 1.00 0.00 H ATOM 183 HB3 CYS A 15 3.535 -3.725 3.491 1.00 0.00 H ATOM 184 N ASP A 16 3.606 -6.081 4.199 1.00 0.00 N ATOM 185 CA ASP A 16 4.327 -6.916 5.155 1.00 0.00 C ATOM 186 C ASP A 16 4.191 -6.381 6.573 1.00 0.00 C ATOM 187 O ASP A 16 3.945 -5.191 6.771 1.00 0.00 O ATOM 188 CB ASP A 16 5.812 -6.974 4.777 1.00 0.00 C ATOM 189 CG ASP A 16 6.035 -7.133 3.283 1.00 0.00 C ATOM 190 OD1 ASP A 16 5.654 -6.211 2.520 1.00 0.00 O ATOM 191 OD2 ASP A 16 6.585 -8.174 2.871 1.00 0.00 O ATOM 192 H ASP A 16 4.104 -5.746 3.416 1.00 0.00 H ATOM 193 HA ASP A 16 3.913 -7.911 5.112 1.00 0.00 H ATOM 194 HB2 ASP A 16 6.292 -6.061 5.095 1.00 0.00 H ATOM 195 HB3 ASP A 16 6.271 -7.811 5.281 1.00 0.00 H ATOM 196 N ALA A 17 4.358 -7.267 7.553 1.00 0.00 N ATOM 197 CA ALA A 17 4.258 -6.893 8.962 1.00 0.00 C ATOM 198 C ALA A 17 5.135 -5.684 9.265 1.00 0.00 C ATOM 199 O ALA A 17 6.344 -5.705 9.036 1.00 0.00 O ATOM 200 CB ALA A 17 4.642 -8.068 9.849 1.00 0.00 C ATOM 201 H ALA A 17 4.557 -8.196 7.321 1.00 0.00 H ATOM 202 HA ALA A 17 3.228 -6.638 9.166 1.00 0.00 H ATOM 203 HB1 ALA A 17 5.694 -8.281 9.728 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.064 -8.935 9.569 1.00 0.00 H ATOM 205 HB3 ALA A 17 4.442 -7.819 10.881 1.00 0.00 H ATOM 206 N GLY A 18 4.508 -4.626 9.753 1.00 0.00 N ATOM 207 CA GLY A 18 5.225 -3.404 10.050 1.00 0.00 C ATOM 208 C GLY A 18 4.858 -2.316 9.065 1.00 0.00 C ATOM 209 O GLY A 18 4.665 -1.161 9.440 1.00 0.00 O ATOM 210 H GLY A 18 3.540 -4.664 9.888 1.00 0.00 H ATOM 211 HA2 GLY A 18 4.973 -3.080 11.051 1.00 0.00 H ATOM 212 HA3 GLY A 18 6.286 -3.591 9.992 1.00 0.00 H ATOM 213 N CYS A 19 4.734 -2.702 7.805 1.00 0.00 N ATOM 214 CA CYS A 19 4.359 -1.781 6.753 1.00 0.00 C ATOM 215 C CYS A 19 2.846 -1.790 6.596 1.00 0.00 C ATOM 216 O CYS A 19 2.209 -2.836 6.719 1.00 0.00 O ATOM 217 CB CYS A 19 5.023 -2.179 5.435 1.00 0.00 C ATOM 218 SG CYS A 19 6.793 -2.593 5.584 1.00 0.00 S ATOM 219 H CYS A 19 4.875 -3.649 7.577 1.00 0.00 H ATOM 220 HA CYS A 19 4.684 -0.791 7.036 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.517 -3.042 5.032 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.934 -1.357 4.739 1.00 0.00 H ATOM 223 N PHE A 20 2.262 -0.638 6.339 1.00 0.00 N ATOM 224 CA PHE A 20 0.820 -0.557 6.189 1.00 0.00 C ATOM 225 C PHE A 20 0.428 0.344 5.033 1.00 0.00 C ATOM 226 O PHE A 20 1.174 1.250 4.654 1.00 0.00 O ATOM 227 CB PHE A 20 0.169 -0.079 7.495 1.00 0.00 C ATOM 228 CG PHE A 20 0.737 1.204 8.044 1.00 0.00 C ATOM 229 CD1 PHE A 20 0.380 2.428 7.502 1.00 0.00 C ATOM 230 CD2 PHE A 20 1.632 1.179 9.102 1.00 0.00 C ATOM 231 CE1 PHE A 20 0.902 3.603 8.007 1.00 0.00 C ATOM 232 CE2 PHE A 20 2.158 2.352 9.610 1.00 0.00 C ATOM 233 CZ PHE A 20 1.792 3.565 9.063 1.00 0.00 C ATOM 234 H PHE A 20 2.806 0.176 6.256 1.00 0.00 H ATOM 235 HA PHE A 20 0.465 -1.555 5.975 1.00 0.00 H ATOM 236 HB2 PHE A 20 -0.884 0.078 7.323 1.00 0.00 H ATOM 237 HB3 PHE A 20 0.292 -0.844 8.249 1.00 0.00 H ATOM 238 HD1 PHE A 20 -0.316 2.460 6.677 1.00 0.00 H ATOM 239 HD2 PHE A 20 1.921 0.230 9.528 1.00 0.00 H ATOM 240 HE1 PHE A 20 0.620 4.552 7.571 1.00 0.00 H ATOM 241 HE2 PHE A 20 2.854 2.319 10.434 1.00 0.00 H ATOM 242 HZ PHE A 20 2.201 4.482 9.459 1.00 0.00 H ATOM 243 N CYS A 21 -0.745 0.083 4.480 1.00 0.00 N ATOM 244 CA CYS A 21 -1.267 0.861 3.372 1.00 0.00 C ATOM 245 C CYS A 21 -1.797 2.197 3.884 1.00 0.00 C ATOM 246 O CYS A 21 -2.730 2.234 4.689 1.00 0.00 O ATOM 247 CB CYS A 21 -2.378 0.076 2.664 1.00 0.00 C ATOM 248 SG CYS A 21 -3.282 1.035 1.406 1.00 0.00 S ATOM 249 H CYS A 21 -1.283 -0.652 4.837 1.00 0.00 H ATOM 250 HA CYS A 21 -0.460 1.043 2.678 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.947 -0.787 2.174 1.00 0.00 H ATOM 252 HB3 CYS A 21 -3.095 -0.262 3.400 1.00 0.00 H ATOM 253 N LEU A 22 -1.195 3.286 3.431 1.00 0.00 N ATOM 254 CA LEU A 22 -1.601 4.614 3.854 1.00 0.00 C ATOM 255 C LEU A 22 -2.312 5.341 2.716 1.00 0.00 C ATOM 256 O LEU A 22 -1.761 5.480 1.624 1.00 0.00 O ATOM 257 CB LEU A 22 -0.373 5.412 4.298 1.00 0.00 C ATOM 258 CG LEU A 22 -0.666 6.758 4.960 1.00 0.00 C ATOM 259 CD1 LEU A 22 -1.373 6.551 6.289 1.00 0.00 C ATOM 260 CD2 LEU A 22 0.620 7.543 5.151 1.00 0.00 C ATOM 261 H LEU A 22 -0.449 3.198 2.799 1.00 0.00 H ATOM 262 HA LEU A 22 -2.279 4.512 4.688 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.187 4.807 4.995 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.244 5.591 3.431 1.00 0.00 H ATOM 265 HG LEU A 22 -1.320 7.331 4.319 1.00 0.00 H ATOM 266 HD11 LEU A 22 -0.701 6.800 7.098 1.00 0.00 H ATOM 267 HD12 LEU A 22 -1.674 5.517 6.378 1.00 0.00 H ATOM 268 HD13 LEU A 22 -2.246 7.185 6.337 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.438 7.010 4.686 1.00 0.00 H ATOM 270 HD22 LEU A 22 0.819 7.658 6.206 1.00 0.00 H ATOM 271 HD23 LEU A 22 0.518 8.517 4.695 1.00 0.00 H ATOM 272 N PRO A 23 -3.545 5.813 2.955 1.00 0.00 N ATOM 273 CA PRO A 23 -4.328 6.528 1.942 1.00 0.00 C ATOM 274 C PRO A 23 -3.672 7.843 1.520 1.00 0.00 C ATOM 275 O PRO A 23 -3.276 8.652 2.358 1.00 0.00 O ATOM 276 CB PRO A 23 -5.669 6.795 2.635 1.00 0.00 C ATOM 277 CG PRO A 23 -5.380 6.694 4.093 1.00 0.00 C ATOM 278 CD PRO A 23 -4.276 5.684 4.227 1.00 0.00 C ATOM 279 HA PRO A 23 -4.489 5.915 1.068 1.00 0.00 H ATOM 280 HB2 PRO A 23 -6.023 7.781 2.371 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.391 6.053 2.325 1.00 0.00 H ATOM 282 HG2 PRO A 23 -5.058 7.653 4.471 1.00 0.00 H ATOM 283 HG3 PRO A 23 -6.260 6.357 4.621 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.639 5.929 5.064 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.684 4.691 4.337 1.00 0.00 H ATOM 286 N VAL A 24 -3.566 8.041 0.215 1.00 0.00 N ATOM 287 CA VAL A 24 -2.968 9.246 -0.340 1.00 0.00 C ATOM 288 C VAL A 24 -4.059 10.202 -0.816 1.00 0.00 C ATOM 289 O VAL A 24 -3.842 11.405 -0.950 1.00 0.00 O ATOM 290 CB VAL A 24 -2.006 8.913 -1.509 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.768 8.534 -2.772 1.00 0.00 C ATOM 292 CG2 VAL A 24 -1.054 10.071 -1.774 1.00 0.00 C ATOM 293 H VAL A 24 -3.906 7.354 -0.399 1.00 0.00 H ATOM 294 HA VAL A 24 -2.399 9.727 0.445 1.00 0.00 H ATOM 295 HB VAL A 24 -1.417 8.058 -1.217 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.752 8.179 -2.506 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.232 7.755 -3.294 1.00 0.00 H ATOM 298 HG13 VAL A 24 -2.857 9.400 -3.412 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.883 10.159 -2.837 1.00 0.00 H ATOM 300 HG22 VAL A 24 -0.116 9.888 -1.271 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.489 10.987 -1.403 1.00 0.00 H ATOM 302 N GLY A 25 -5.236 9.648 -1.076 1.00 0.00 N ATOM 303 CA GLY A 25 -6.347 10.450 -1.539 1.00 0.00 C ATOM 304 C GLY A 25 -7.644 10.099 -0.842 1.00 0.00 C ATOM 305 O GLY A 25 -7.679 9.950 0.376 1.00 0.00 O ATOM 306 H GLY A 25 -5.348 8.681 -0.951 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.124 11.491 -1.361 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.471 10.296 -2.601 1.00 0.00 H ATOM 309 N ILE A 26 -8.712 9.965 -1.619 1.00 0.00 N ATOM 310 CA ILE A 26 -10.023 9.632 -1.070 1.00 0.00 C ATOM 311 C ILE A 26 -10.112 8.153 -0.739 1.00 0.00 C ATOM 312 O ILE A 26 -10.749 7.754 0.230 1.00 0.00 O ATOM 313 CB ILE A 26 -11.162 10.012 -2.039 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.890 9.462 -3.444 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.333 11.522 -2.073 1.00 0.00 C ATOM 316 CD1 ILE A 26 -12.018 9.706 -4.425 1.00 0.00 C ATOM 317 H ILE A 26 -8.616 10.089 -2.585 1.00 0.00 H ATOM 318 HA ILE A 26 -10.151 10.200 -0.159 1.00 0.00 H ATOM 319 HB ILE A 26 -12.076 9.580 -1.663 1.00 0.00 H ATOM 320 HG12 ILE A 26 -10.002 9.931 -3.841 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.729 8.396 -3.381 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.777 11.854 -1.147 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.973 11.793 -2.899 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.367 11.989 -2.196 1.00 0.00 H ATOM 325 HD11 ILE A 26 -11.610 10.040 -5.367 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.680 10.463 -4.030 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.569 8.789 -4.575 1.00 0.00 H ATOM 328 N VAL A 27 -9.465 7.349 -1.559 1.00 0.00 N ATOM 329 CA VAL A 27 -9.460 5.913 -1.366 1.00 0.00 C ATOM 330 C VAL A 27 -8.099 5.335 -1.727 1.00 0.00 C ATOM 331 O VAL A 27 -7.615 4.419 -1.071 1.00 0.00 O ATOM 332 CB VAL A 27 -10.573 5.218 -2.194 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.450 5.542 -3.676 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.558 3.712 -1.970 1.00 0.00 C ATOM 335 H VAL A 27 -8.977 7.733 -2.308 1.00 0.00 H ATOM 336 HA VAL A 27 -9.651 5.726 -0.320 1.00 0.00 H ATOM 337 HB VAL A 27 -11.524 5.593 -1.852 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.235 6.594 -3.798 1.00 0.00 H ATOM 339 HG12 VAL A 27 -11.378 5.304 -4.176 1.00 0.00 H ATOM 340 HG13 VAL A 27 -9.649 4.960 -4.107 1.00 0.00 H ATOM 341 HG21 VAL A 27 -10.776 3.499 -0.934 1.00 0.00 H ATOM 342 HG22 VAL A 27 -9.582 3.321 -2.220 1.00 0.00 H ATOM 343 HG23 VAL A 27 -11.303 3.247 -2.599 1.00 0.00 H ATOM 344 N ALA A 28 -7.481 5.883 -2.767 1.00 0.00 N ATOM 345 CA ALA A 28 -6.172 5.417 -3.210 1.00 0.00 C ATOM 346 C ALA A 28 -5.100 5.738 -2.180 1.00 0.00 C ATOM 347 O ALA A 28 -5.205 6.729 -1.457 1.00 0.00 O ATOM 348 CB ALA A 28 -5.812 6.041 -4.549 1.00 0.00 C ATOM 349 H ALA A 28 -7.912 6.623 -3.244 1.00 0.00 H ATOM 350 HA ALA A 28 -6.224 4.344 -3.338 1.00 0.00 H ATOM 351 HB1 ALA A 28 -6.617 6.681 -4.876 1.00 0.00 H ATOM 352 HB2 ALA A 28 -5.653 5.261 -5.278 1.00 0.00 H ATOM 353 HB3 ALA A 28 -4.907 6.625 -4.441 1.00 0.00 H ATOM 354 N GLY A 29 -4.075 4.902 -2.121 1.00 0.00 N ATOM 355 CA GLY A 29 -2.994 5.111 -1.183 1.00 0.00 C ATOM 356 C GLY A 29 -1.762 4.314 -1.555 1.00 0.00 C ATOM 357 O GLY A 29 -1.709 3.722 -2.634 1.00 0.00 O ATOM 358 H GLY A 29 -4.047 4.126 -2.728 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.741 6.161 -1.169 1.00 0.00 H ATOM 360 HA3 GLY A 29 -3.320 4.814 -0.199 1.00 0.00 H ATOM 361 N VAL A 30 -0.784 4.294 -0.659 1.00 0.00 N ATOM 362 CA VAL A 30 0.457 3.560 -0.878 1.00 0.00 C ATOM 363 C VAL A 30 1.017 3.044 0.441 1.00 0.00 C ATOM 364 O VAL A 30 0.817 3.651 1.495 1.00 0.00 O ATOM 365 CB VAL A 30 1.551 4.416 -1.565 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.211 4.685 -3.023 1.00 0.00 C ATOM 367 CG2 VAL A 30 1.769 5.724 -0.815 1.00 0.00 C ATOM 368 H VAL A 30 -0.903 4.784 0.188 1.00 0.00 H ATOM 369 HA VAL A 30 0.236 2.718 -1.516 1.00 0.00 H ATOM 370 HB VAL A 30 2.475 3.855 -1.536 1.00 0.00 H ATOM 371 HG11 VAL A 30 1.778 5.535 -3.374 1.00 0.00 H ATOM 372 HG12 VAL A 30 0.155 4.895 -3.114 1.00 0.00 H ATOM 373 HG13 VAL A 30 1.458 3.817 -3.617 1.00 0.00 H ATOM 374 HG21 VAL A 30 0.938 6.388 -1.001 1.00 0.00 H ATOM 375 HG22 VAL A 30 2.683 6.186 -1.156 1.00 0.00 H ATOM 376 HG23 VAL A 30 1.839 5.525 0.243 1.00 0.00 H ATOM 377 N CYS A 31 1.713 1.921 0.378 1.00 0.00 N ATOM 378 CA CYS A 31 2.307 1.324 1.561 1.00 0.00 C ATOM 379 C CYS A 31 3.436 2.180 2.113 1.00 0.00 C ATOM 380 O CYS A 31 4.254 2.714 1.360 1.00 0.00 O ATOM 381 CB CYS A 31 2.853 -0.054 1.243 1.00 0.00 C ATOM 382 SG CYS A 31 1.612 -1.379 1.197 1.00 0.00 S ATOM 383 H CYS A 31 1.836 1.477 -0.503 1.00 0.00 H ATOM 384 HA CYS A 31 1.538 1.232 2.312 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.330 -0.025 0.275 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.588 -0.315 1.987 1.00 0.00 H ATOM 387 N VAL A 32 3.489 2.283 3.429 1.00 0.00 N ATOM 388 CA VAL A 32 4.526 3.049 4.099 1.00 0.00 C ATOM 389 C VAL A 32 5.046 2.282 5.310 1.00 0.00 C ATOM 390 O VAL A 32 4.478 1.249 5.678 1.00 0.00 O ATOM 391 CB VAL A 32 4.015 4.438 4.538 1.00 0.00 C ATOM 392 CG1 VAL A 32 2.883 4.308 5.537 1.00 0.00 C ATOM 393 CG2 VAL A 32 5.147 5.275 5.114 1.00 0.00 C ATOM 394 H VAL A 32 2.816 1.808 3.973 1.00 0.00 H ATOM 395 HA VAL A 32 5.339 3.190 3.401 1.00 0.00 H ATOM 396 HB VAL A 32 3.630 4.946 3.668 1.00 0.00 H ATOM 397 HG11 VAL A 32 2.169 5.103 5.378 1.00 0.00 H ATOM 398 HG12 VAL A 32 3.278 4.374 6.540 1.00 0.00 H ATOM 399 HG13 VAL A 32 2.394 3.354 5.405 1.00 0.00 H ATOM 400 HG21 VAL A 32 6.046 4.678 5.166 1.00 0.00 H ATOM 401 HG22 VAL A 32 4.878 5.609 6.105 1.00 0.00 H ATOM 402 HG23 VAL A 32 5.321 6.132 4.479 1.00 0.00 H TER 403 VAL A 32