ATOM 21 N LEU A 2 2.307 1.752 -2.578 1.00 0.00 N ATOM 22 CA LEU A 2 2.614 3.046 -3.147 1.00 0.00 C ATOM 23 C LEU A 2 1.401 3.758 -3.770 1.00 0.00 C ATOM 24 O LEU A 2 0.598 3.112 -4.449 1.00 0.00 O ATOM 25 CB LEU A 2 3.735 2.950 -4.221 1.00 0.00 C ATOM 26 CG LEU A 2 5.146 2.592 -3.694 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.326 1.109 -3.326 1.00 0.00 C ATOM 28 CD2 LEU A 2 6.204 2.976 -4.741 1.00 0.00 C ATOM 29 H LEU A 2 2.786 0.956 -2.940 1.00 0.00 H ATOM 30 HA LEU A 2 2.979 3.640 -2.322 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.441 2.213 -4.998 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.832 3.940 -4.718 1.00 0.00 H ATOM 33 HG LEU A 2 5.342 3.199 -2.785 1.00 0.00 H ATOM 34 HD11 LEU A 2 5.051 0.456 -4.183 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.710 0.829 -2.445 1.00 0.00 H ATOM 36 HD13 LEU A 2 6.387 0.910 -3.065 1.00 0.00 H ATOM 37 HD21 LEU A 2 6.055 2.391 -5.674 1.00 0.00 H ATOM 38 HD22 LEU A 2 7.222 2.761 -4.353 1.00 0.00 H ATOM 39 HD23 LEU A 2 6.145 4.059 -4.983 1.00 0.00 H ATOM 40 N PRO A 3 1.233 5.088 -3.662 1.00 0.00 N ATOM 41 CA PRO A 3 0.053 5.802 -4.168 1.00 0.00 C ATOM 42 C PRO A 3 0.019 5.845 -5.686 1.00 0.00 C ATOM 43 O PRO A 3 -0.973 6.270 -6.280 1.00 0.00 O ATOM 44 CB PRO A 3 0.179 7.207 -3.553 1.00 0.00 C ATOM 45 CG PRO A 3 1.678 7.380 -3.293 1.00 0.00 C ATOM 46 CD PRO A 3 2.105 5.973 -2.882 1.00 0.00 C ATOM 47 HA PRO A 3 -0.834 5.279 -3.845 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.245 8.011 -4.191 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.353 7.215 -2.578 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.195 7.673 -4.232 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.889 8.133 -2.505 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.181 5.799 -3.099 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.902 5.806 -1.802 1.00 0.00 H ATOM 54 N ILE A 4 1.086 5.359 -6.343 1.00 0.00 N ATOM 55 CA ILE A 4 1.160 5.079 -7.763 1.00 0.00 C ATOM 56 C ILE A 4 0.090 4.074 -8.163 1.00 0.00 C ATOM 57 O ILE A 4 -0.593 4.256 -9.167 1.00 0.00 O ATOM 58 CB ILE A 4 2.549 4.560 -8.144 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.652 5.544 -7.673 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.621 4.332 -9.673 1.00 0.00 C ATOM 61 CD1 ILE A 4 5.077 5.025 -7.906 1.00 0.00 C ATOM 62 H ILE A 4 1.873 5.081 -5.796 1.00 0.00 H ATOM 63 HA ILE A 4 0.962 5.997 -8.297 1.00 0.00 H ATOM 64 HB ILE A 4 2.727 3.589 -7.634 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.523 6.512 -8.202 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.549 5.745 -6.585 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.622 3.947 -9.964 1.00 0.00 H ATOM 68 HG22 ILE A 4 1.874 3.583 -10.013 1.00 0.00 H ATOM 69 HG23 ILE A 4 2.443 5.284 -10.217 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.212 4.027 -7.437 1.00 0.00 H ATOM 71 HD12 ILE A 4 5.302 4.937 -8.990 1.00 0.00 H ATOM 72 HD13 ILE A 4 5.820 5.721 -7.461 1.00 0.00 H ATOM 73 N LEU A 5 -0.137 3.024 -7.344 1.00 0.00 N ATOM 74 CA LEU A 5 -1.157 2.012 -7.569 1.00 0.00 C ATOM 75 C LEU A 5 -2.566 2.584 -7.561 1.00 0.00 C ATOM 76 O LEU A 5 -3.365 2.317 -8.456 1.00 0.00 O ATOM 77 CB LEU A 5 -1.046 0.897 -6.501 1.00 0.00 C ATOM 78 CG LEU A 5 0.332 0.200 -6.439 1.00 0.00 C ATOM 79 CD1 LEU A 5 0.363 -0.793 -5.269 1.00 0.00 C ATOM 80 CD2 LEU A 5 0.691 -0.516 -7.750 1.00 0.00 C ATOM 81 H LEU A 5 0.368 2.926 -6.490 1.00 0.00 H ATOM 82 HA LEU A 5 -1.003 1.586 -8.550 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.249 1.330 -5.498 1.00 0.00 H ATOM 84 HB3 LEU A 5 -1.813 0.115 -6.689 1.00 0.00 H ATOM 85 HG LEU A 5 1.109 0.967 -6.235 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.397 -1.591 -5.412 1.00 0.00 H ATOM 87 HD12 LEU A 5 0.148 -0.271 -4.312 1.00 0.00 H ATOM 88 HD13 LEU A 5 1.362 -1.271 -5.186 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.776 0.203 -8.593 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.084 -1.272 -7.999 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.665 -1.040 -7.642 1.00 0.00 H ATOM 92 N ALA A 6 -2.881 3.460 -6.584 1.00 0.00 N ATOM 93 CA ALA A 6 -4.130 4.196 -6.521 1.00 0.00 C ATOM 94 C ALA A 6 -4.319 5.136 -7.707 1.00 0.00 C ATOM 95 O ALA A 6 -5.382 5.208 -8.326 1.00 0.00 O ATOM 96 CB ALA A 6 -4.182 4.990 -5.201 1.00 0.00 C ATOM 97 H ALA A 6 -2.223 3.638 -5.856 1.00 0.00 H ATOM 98 HA ALA A 6 -4.942 3.485 -6.544 1.00 0.00 H ATOM 99 HB1 ALA A 6 -5.150 5.527 -5.099 1.00 0.00 H ATOM 100 HB2 ALA A 6 -4.085 4.298 -4.338 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.357 5.732 -5.144 1.00 0.00 H ATOM 102 N SER A 7 -3.248 5.855 -8.104 1.00 0.00 N ATOM 103 CA SER A 7 -3.264 6.697 -9.291 1.00 0.00 C ATOM 104 C SER A 7 -3.499 5.916 -10.575 1.00 0.00 C ATOM 105 O SER A 7 -4.318 6.324 -11.398 1.00 0.00 O ATOM 106 CB SER A 7 -1.973 7.549 -9.428 1.00 0.00 C ATOM 107 OG SER A 7 -2.104 8.592 -10.408 1.00 0.00 O ATOM 108 H SER A 7 -2.414 5.820 -7.559 1.00 0.00 H ATOM 109 HA SER A 7 -4.098 7.374 -9.176 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.766 8.012 -8.439 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.111 6.891 -9.671 1.00 0.00 H ATOM 112 HG SER A 7 -1.283 9.085 -10.350 1.00 0.00 H ATOM 113 N LEU A 8 -2.835 4.756 -10.765 1.00 0.00 N ATOM 114 CA LEU A 8 -3.070 3.845 -11.875 1.00 0.00 C ATOM 115 C LEU A 8 -4.478 3.275 -11.881 1.00 0.00 C ATOM 116 O LEU A 8 -5.142 3.284 -12.915 1.00 0.00 O ATOM 117 CB LEU A 8 -2.059 2.671 -11.865 1.00 0.00 C ATOM 118 CG LEU A 8 -0.612 3.066 -12.229 1.00 0.00 C ATOM 119 CD1 LEU A 8 0.344 1.904 -11.919 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.474 3.480 -13.703 1.00 0.00 C ATOM 121 H LEU A 8 -2.145 4.461 -10.108 1.00 0.00 H ATOM 122 HA LEU A 8 -2.967 4.399 -12.796 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.058 2.216 -10.851 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.377 1.884 -12.582 1.00 0.00 H ATOM 125 HG LEU A 8 -0.309 3.928 -11.597 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.287 1.633 -10.843 1.00 0.00 H ATOM 127 HD12 LEU A 8 1.391 2.189 -12.153 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.079 1.010 -12.523 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.090 4.376 -13.930 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.791 2.648 -14.367 1.00 0.00 H ATOM 131 HD23 LEU A 8 0.587 3.721 -13.931 1.00 0.00 H ATOM 132 N ALA A 9 -5.001 2.839 -10.717 1.00 0.00 N ATOM 133 CA ALA A 9 -6.349 2.325 -10.559 1.00 0.00 C ATOM 134 C ALA A 9 -7.421 3.332 -10.956 1.00 0.00 C ATOM 135 O ALA A 9 -8.374 3.003 -11.656 1.00 0.00 O ATOM 136 CB ALA A 9 -6.564 1.881 -9.100 1.00 0.00 C ATOM 137 H ALA A 9 -4.438 2.806 -9.895 1.00 0.00 H ATOM 138 HA ALA A 9 -6.459 1.471 -11.210 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.459 2.740 -8.403 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.570 1.432 -8.961 1.00 0.00 H ATOM 141 HB3 ALA A 9 -5.804 1.121 -8.819 1.00 0.00 H ATOM 142 N ALA A 10 -7.250 4.615 -10.591 1.00 0.00 N ATOM 143 CA ALA A 10 -8.121 5.686 -11.032 1.00 0.00 C ATOM 144 C ALA A 10 -8.172 5.877 -12.553 1.00 0.00 C ATOM 145 O ALA A 10 -9.228 6.115 -13.134 1.00 0.00 O ATOM 146 CB ALA A 10 -7.686 6.995 -10.345 1.00 0.00 C ATOM 147 H ALA A 10 -6.524 4.850 -9.950 1.00 0.00 H ATOM 148 HA ALA A 10 -9.126 5.443 -10.719 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.644 7.260 -10.625 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.369 7.830 -10.612 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.720 6.861 -9.243 1.00 0.00 H ATOM 152 N LYS A 11 -7.027 5.772 -13.265 1.00 0.00 N ATOM 153 CA LYS A 11 -7.037 5.860 -14.721 1.00 0.00 C ATOM 154 C LYS A 11 -7.567 4.588 -15.385 1.00 0.00 C ATOM 155 O LYS A 11 -8.350 4.630 -16.341 1.00 0.00 O ATOM 156 CB LYS A 11 -5.630 6.148 -15.327 1.00 0.00 C ATOM 157 CG LYS A 11 -4.738 7.161 -14.580 1.00 0.00 C ATOM 158 CD LYS A 11 -5.355 8.546 -14.302 1.00 0.00 C ATOM 159 CE LYS A 11 -4.461 9.445 -13.428 1.00 0.00 C ATOM 160 NZ LYS A 11 -4.430 8.952 -12.035 1.00 0.00 N ATOM 161 H LYS A 11 -6.176 5.528 -12.807 1.00 0.00 H ATOM 162 HA LYS A 11 -7.698 6.666 -15.004 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.047 5.203 -15.363 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.762 6.491 -16.375 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.426 6.674 -13.631 1.00 0.00 H ATOM 166 HG3 LYS A 11 -3.810 7.300 -15.175 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.513 9.051 -15.279 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.353 8.439 -13.826 1.00 0.00 H ATOM 169 HE2 LYS A 11 -3.423 9.445 -13.823 1.00 0.00 H ATOM 170 HE3 LYS A 11 -4.844 10.488 -13.416 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -4.462 7.912 -12.020 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.242 9.309 -11.491 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -3.550 9.207 -11.543 1.00 0.00 H ATOM 174 N PHE A 12 -7.101 3.421 -14.891 1.00 0.00 N ATOM 175 CA PHE A 12 -7.142 2.163 -15.605 1.00 0.00 C ATOM 176 C PHE A 12 -8.188 1.189 -15.081 1.00 0.00 C ATOM 177 O PHE A 12 -8.570 0.259 -15.783 1.00 0.00 O ATOM 178 CB PHE A 12 -5.730 1.520 -15.533 1.00 0.00 C ATOM 179 CG PHE A 12 -5.500 0.532 -16.644 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.281 0.985 -17.956 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.482 -0.847 -16.387 1.00 0.00 C ATOM 182 CE1 PHE A 12 -5.045 0.075 -18.994 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.248 -1.762 -17.422 1.00 0.00 C ATOM 184 CZ PHE A 12 -5.024 -1.299 -18.724 1.00 0.00 C ATOM 185 H PHE A 12 -6.514 3.428 -14.085 1.00 0.00 H ATOM 186 HA PHE A 12 -7.379 2.358 -16.640 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.960 2.313 -15.648 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.558 1.028 -14.551 1.00 0.00 H ATOM 189 HD1 PHE A 12 -5.278 2.045 -18.163 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.645 -1.204 -15.381 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.863 0.429 -19.998 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.227 -2.821 -17.214 1.00 0.00 H ATOM 193 HZ PHE A 12 -4.826 -2.003 -19.519 1.00 0.00 H ATOM 194 N GLY A 13 -8.745 1.390 -13.871 1.00 0.00 N ATOM 195 CA GLY A 13 -9.908 0.653 -13.362 1.00 0.00 C ATOM 196 C GLY A 13 -11.113 0.684 -14.278 1.00 0.00 C ATOM 197 O GLY A 13 -11.547 -0.370 -14.750 1.00 0.00 O ATOM 198 H GLY A 13 -8.414 2.114 -13.270 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.619 -0.383 -13.263 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.194 1.091 -12.418 1.00 0.00 H ATOM 201 N PRO A 14 -11.635 1.853 -14.653 1.00 0.00 N ATOM 202 CA PRO A 14 -12.620 1.971 -15.727 1.00 0.00 C ATOM 203 C PRO A 14 -11.942 1.913 -17.095 1.00 0.00 C ATOM 204 O PRO A 14 -12.141 2.799 -17.926 1.00 0.00 O ATOM 205 CB PRO A 14 -13.270 3.341 -15.445 1.00 0.00 C ATOM 206 CG PRO A 14 -12.177 4.158 -14.753 1.00 0.00 C ATOM 207 CD PRO A 14 -11.468 3.107 -13.903 1.00 0.00 C ATOM 208 HA PRO A 14 -13.346 1.173 -15.682 1.00 0.00 H ATOM 209 HB2 PRO A 14 -13.689 3.836 -16.347 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.101 3.187 -14.723 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.464 4.571 -15.498 1.00 0.00 H ATOM 212 HG3 PRO A 14 -12.586 4.987 -14.136 1.00 0.00 H ATOM 213 HD2 PRO A 14 -10.401 3.379 -13.758 1.00 0.00 H ATOM 214 HD3 PRO A 14 -11.967 3.006 -12.916 1.00 0.00 H ATOM 215 N LYS A 15 -11.129 0.868 -17.328 1.00 0.00 N ATOM 216 CA LYS A 15 -10.582 0.407 -18.593 1.00 0.00 C ATOM 217 C LYS A 15 -10.538 -1.104 -18.461 1.00 0.00 C ATOM 218 O LYS A 15 -11.160 -1.831 -19.230 1.00 0.00 O ATOM 219 CB LYS A 15 -9.144 0.903 -18.953 1.00 0.00 C ATOM 220 CG LYS A 15 -8.922 2.422 -18.882 1.00 0.00 C ATOM 221 CD LYS A 15 -9.716 3.245 -19.911 1.00 0.00 C ATOM 222 CE LYS A 15 -9.806 4.740 -19.570 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.398 4.908 -18.225 1.00 0.00 N ATOM 224 H LYS A 15 -10.964 0.272 -16.546 1.00 0.00 H ATOM 225 HA LYS A 15 -11.279 0.646 -19.383 1.00 0.00 H ATOM 226 HB2 LYS A 15 -8.407 0.447 -18.258 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.886 0.546 -19.973 1.00 0.00 H ATOM 228 HG2 LYS A 15 -9.186 2.720 -17.845 1.00 0.00 H ATOM 229 HG3 LYS A 15 -7.839 2.632 -19.017 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.249 3.121 -20.911 1.00 0.00 H ATOM 231 HD3 LYS A 15 -10.749 2.842 -19.989 1.00 0.00 H ATOM 232 HE2 LYS A 15 -8.799 5.210 -19.571 1.00 0.00 H ATOM 233 HE3 LYS A 15 -10.455 5.260 -20.307 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -11.146 4.195 -18.107 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.795 5.860 -18.091 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -9.670 4.734 -17.503 1.00 0.00 H ATOM 237 N LEU A 16 -9.816 -1.591 -17.424 1.00 0.00 N ATOM 238 CA LEU A 16 -9.492 -2.975 -17.118 1.00 0.00 C ATOM 239 C LEU A 16 -10.689 -3.898 -17.076 1.00 0.00 C ATOM 240 O LEU A 16 -10.650 -4.982 -17.648 1.00 0.00 O ATOM 241 CB LEU A 16 -8.717 -3.021 -15.774 1.00 0.00 C ATOM 242 CG LEU A 16 -8.075 -4.374 -15.383 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.832 -4.133 -14.511 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.027 -5.314 -14.624 1.00 0.00 C ATOM 245 H LEU A 16 -9.356 -0.944 -16.821 1.00 0.00 H ATOM 246 HA LEU A 16 -8.846 -3.339 -17.903 1.00 0.00 H ATOM 247 HB2 LEU A 16 -7.889 -2.286 -15.867 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.362 -2.666 -14.942 1.00 0.00 H ATOM 249 HG LEU A 16 -7.739 -4.885 -16.311 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.358 -5.101 -14.240 1.00 0.00 H ATOM 251 HD12 LEU A 16 -7.115 -3.609 -13.572 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.082 -3.517 -15.052 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.885 -5.634 -15.254 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.420 -4.814 -13.713 1.00 0.00 H ATOM 255 HD23 LEU A 16 -8.484 -6.230 -14.307 1.00 0.00 H ATOM 256 N PHE A 17 -11.817 -3.461 -16.478 1.00 0.00 N ATOM 257 CA PHE A 17 -13.061 -4.218 -16.434 1.00 0.00 C ATOM 258 C PHE A 17 -13.564 -4.608 -17.832 1.00 0.00 C ATOM 259 O PHE A 17 -13.977 -5.736 -18.086 1.00 0.00 O ATOM 260 CB PHE A 17 -14.120 -3.367 -15.680 1.00 0.00 C ATOM 261 CG PHE A 17 -15.362 -4.155 -15.365 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.373 -5.059 -14.291 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.525 -3.999 -16.138 1.00 0.00 C ATOM 264 CE1 PHE A 17 -16.527 -5.795 -13.990 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.680 -4.734 -15.842 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.681 -5.631 -14.766 1.00 0.00 C ATOM 267 H PHE A 17 -11.810 -2.587 -15.998 1.00 0.00 H ATOM 268 HA PHE A 17 -12.870 -5.137 -15.899 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.695 -3.025 -14.712 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.400 -2.467 -16.268 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.486 -5.188 -13.688 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.528 -3.311 -16.970 1.00 0.00 H ATOM 273 HE1 PHE A 17 -16.527 -6.485 -13.159 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.571 -4.608 -16.440 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.572 -6.196 -14.534 1.00 0.00 H ATOM 276 N CYS A 18 -13.462 -3.688 -18.809 1.00 0.00 N ATOM 277 CA CYS A 18 -13.803 -3.974 -20.189 1.00 0.00 C ATOM 278 C CYS A 18 -12.727 -4.737 -20.939 1.00 0.00 C ATOM 279 O CYS A 18 -13.004 -5.328 -21.981 1.00 0.00 O ATOM 280 CB CYS A 18 -14.079 -2.662 -20.967 1.00 0.00 C ATOM 281 SG CYS A 18 -15.721 -1.987 -20.584 1.00 0.00 S ATOM 282 H CYS A 18 -13.058 -2.798 -18.615 1.00 0.00 H ATOM 283 HA CYS A 18 -14.680 -4.605 -20.206 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.294 -1.919 -20.709 1.00 0.00 H ATOM 285 HB3 CYS A 18 -14.014 -2.829 -22.063 1.00 0.00 H ATOM 286 N LEU A 19 -11.475 -4.765 -20.447 1.00 0.00 N ATOM 287 CA LEU A 19 -10.391 -5.503 -21.072 1.00 0.00 C ATOM 288 C LEU A 19 -10.439 -6.988 -20.755 1.00 0.00 C ATOM 289 O LEU A 19 -9.918 -7.793 -21.524 1.00 0.00 O ATOM 290 CB LEU A 19 -9.005 -4.928 -20.698 1.00 0.00 C ATOM 291 CG LEU A 19 -8.762 -3.487 -21.199 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.423 -2.956 -20.670 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.789 -3.382 -22.734 1.00 0.00 C ATOM 294 H LEU A 19 -11.258 -4.300 -19.591 1.00 0.00 H ATOM 295 HA LEU A 19 -10.500 -5.436 -22.144 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.891 -4.952 -19.593 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.209 -5.574 -21.126 1.00 0.00 H ATOM 298 HG LEU A 19 -9.567 -2.836 -20.797 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.265 -1.905 -20.994 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.585 -3.573 -21.056 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.398 -2.988 -19.559 1.00 0.00 H ATOM 302 HD21 LEU A 19 -8.030 -4.061 -23.177 1.00 0.00 H ATOM 303 HD22 LEU A 19 -8.553 -2.343 -23.049 1.00 0.00 H ATOM 304 HD23 LEU A 19 -9.788 -3.648 -23.139 1.00 0.00 H ATOM 305 N VAL A 20 -11.156 -7.397 -19.683 1.00 0.00 N ATOM 306 CA VAL A 20 -11.442 -8.795 -19.357 1.00 0.00 C ATOM 307 C VAL A 20 -12.193 -9.483 -20.492 1.00 0.00 C ATOM 308 O VAL A 20 -11.900 -10.610 -20.883 1.00 0.00 O ATOM 309 CB VAL A 20 -12.239 -8.918 -18.056 1.00 0.00 C ATOM 310 CG1 VAL A 20 -12.543 -10.396 -17.728 1.00 0.00 C ATOM 311 CG2 VAL A 20 -11.428 -8.301 -16.901 1.00 0.00 C ATOM 312 H VAL A 20 -11.515 -6.723 -19.042 1.00 0.00 H ATOM 313 HA VAL A 20 -10.501 -9.313 -19.245 1.00 0.00 H ATOM 314 HB VAL A 20 -13.198 -8.366 -18.149 1.00 0.00 H ATOM 315 HG11 VAL A 20 -13.036 -10.469 -16.735 1.00 0.00 H ATOM 316 HG12 VAL A 20 -13.222 -10.852 -18.479 1.00 0.00 H ATOM 317 HG13 VAL A 20 -11.602 -10.987 -17.695 1.00 0.00 H ATOM 318 HG21 VAL A 20 -11.281 -7.209 -17.045 1.00 0.00 H ATOM 319 HG22 VAL A 20 -11.967 -8.444 -15.940 1.00 0.00 H ATOM 320 HG23 VAL A 20 -10.433 -8.788 -16.818 1.00 0.00 H ATOM 321 N THR A 21 -13.143 -8.767 -21.123 1.00 0.00 N ATOM 322 CA THR A 21 -13.932 -9.273 -22.242 1.00 0.00 C ATOM 323 C THR A 21 -13.249 -8.997 -23.576 1.00 0.00 C ATOM 324 O THR A 21 -13.865 -9.063 -24.636 1.00 0.00 O ATOM 325 CB THR A 21 -15.336 -8.659 -22.308 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.792 -8.296 -21.013 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.341 -9.688 -22.847 1.00 0.00 C ATOM 328 H THR A 21 -13.440 -7.894 -20.743 1.00 0.00 H ATOM 329 HA THR A 21 -14.033 -10.343 -22.133 1.00 0.00 H ATOM 330 HB THR A 21 -15.346 -7.741 -22.934 1.00 0.00 H ATOM 331 HG1 THR A 21 -16.744 -8.196 -21.076 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.371 -10.580 -22.186 1.00 0.00 H ATOM 333 HG22 THR A 21 -16.052 -10.019 -23.867 1.00 0.00 H ATOM 334 HG23 THR A 21 -17.362 -9.254 -22.903 1.00 0.00 H ATOM 335 N LYS A 22 -11.940 -8.653 -23.556 1.00 0.00 N ATOM 336 CA LYS A 22 -11.117 -8.350 -24.720 1.00 0.00 C ATOM 337 C LYS A 22 -11.605 -7.100 -25.457 1.00 0.00 C ATOM 338 O LYS A 22 -11.654 -7.036 -26.684 1.00 0.00 O ATOM 339 CB LYS A 22 -10.941 -9.616 -25.616 1.00 0.00 C ATOM 340 CG LYS A 22 -9.571 -9.791 -26.308 1.00 0.00 C ATOM 341 CD LYS A 22 -9.311 -8.927 -27.561 1.00 0.00 C ATOM 342 CE LYS A 22 -10.300 -9.112 -28.724 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.306 -10.517 -29.187 1.00 0.00 N ATOM 344 H LYS A 22 -11.464 -8.664 -22.680 1.00 0.00 H ATOM 345 HA LYS A 22 -10.145 -8.103 -24.320 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.035 -10.481 -24.924 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.794 -9.696 -26.324 1.00 0.00 H ATOM 348 HG2 LYS A 22 -8.782 -9.570 -25.558 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.450 -10.864 -26.571 1.00 0.00 H ATOM 350 HD2 LYS A 22 -9.338 -7.858 -27.257 1.00 0.00 H ATOM 351 HD3 LYS A 22 -8.278 -9.125 -27.919 1.00 0.00 H ATOM 352 HE2 LYS A 22 -11.332 -8.845 -28.412 1.00 0.00 H ATOM 353 HE3 LYS A 22 -10.009 -8.464 -29.578 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -9.353 -10.788 -29.503 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -10.978 -10.634 -29.972 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -10.592 -11.127 -28.395 1.00 0.00 H ATOM 357 N LYS A 23 -11.982 -6.077 -24.658 1.00 0.00 N ATOM 358 CA LYS A 23 -12.579 -4.810 -25.039 1.00 0.00 C ATOM 359 C LYS A 23 -14.083 -4.942 -25.236 1.00 0.00 C ATOM 360 O LYS A 23 -14.568 -5.210 -26.335 1.00 0.00 O ATOM 361 CB LYS A 23 -11.946 -4.074 -26.255 1.00 0.00 C ATOM 362 CG LYS A 23 -12.510 -2.655 -26.487 1.00 0.00 C ATOM 363 CD LYS A 23 -12.573 -2.214 -27.965 1.00 0.00 C ATOM 364 CE LYS A 23 -13.427 -3.081 -28.914 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.759 -3.385 -28.346 1.00 0.00 N ATOM 366 H LYS A 23 -11.948 -6.237 -23.674 1.00 0.00 H ATOM 367 HA LYS A 23 -12.439 -4.160 -24.188 1.00 0.00 H ATOM 368 HB2 LYS A 23 -10.847 -4.010 -26.107 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.105 -4.704 -27.156 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.531 -2.561 -26.058 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.876 -1.936 -25.925 1.00 0.00 H ATOM 372 HD2 LYS A 23 -12.964 -1.174 -27.995 1.00 0.00 H ATOM 373 HD3 LYS A 23 -11.539 -2.179 -28.370 1.00 0.00 H ATOM 374 HE2 LYS A 23 -13.571 -2.548 -29.878 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.918 -4.048 -29.119 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -15.407 -3.753 -29.073 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -15.189 -2.558 -27.884 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -14.662 -4.110 -27.607 1.00 0.00 H ATOM 379 N CYS A 24 -14.879 -4.664 -24.184 1.00 0.00 N ATOM 380 CA CYS A 24 -16.326 -4.552 -24.299 1.00 0.00 C ATOM 381 C CYS A 24 -16.779 -3.251 -24.965 1.00 0.00 C ATOM 382 O CYS A 24 -16.266 -2.829 -26.010 1.00 0.00 O ATOM 383 CB CYS A 24 -17.029 -4.704 -22.919 1.00 0.00 C ATOM 384 SG CYS A 24 -16.684 -3.365 -21.727 1.00 0.00 S ATOM 385 H CYS A 24 -14.477 -4.582 -23.275 1.00 0.00 H ATOM 386 HA CYS A 24 -16.668 -5.360 -24.929 1.00 0.00 H ATOM 387 HB2 CYS A 24 -18.127 -4.776 -23.073 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.704 -5.668 -22.472 1.00 0.00 H