ATOM 40 N PRO A 3 -2.471 2.099 -3.021 1.00 0.00 N ATOM 41 CA PRO A 3 -3.806 2.469 -3.504 1.00 0.00 C ATOM 42 C PRO A 3 -3.989 3.975 -3.619 1.00 0.00 C ATOM 43 O PRO A 3 -4.584 4.446 -4.587 1.00 0.00 O ATOM 44 CB PRO A 3 -4.762 1.841 -2.476 1.00 0.00 C ATOM 45 CG PRO A 3 -3.948 1.774 -1.180 1.00 0.00 C ATOM 46 CD PRO A 3 -2.527 1.506 -1.680 1.00 0.00 C ATOM 47 HA PRO A 3 -3.951 2.068 -4.497 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.713 2.404 -2.357 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.006 0.807 -2.800 1.00 0.00 H ATOM 50 HG2 PRO A 3 -3.989 2.752 -0.654 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.313 0.982 -0.492 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.772 1.961 -1.003 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.360 0.411 -1.766 1.00 0.00 H ATOM 54 N ILE A 4 -3.451 4.758 -2.666 1.00 0.00 N ATOM 55 CA ILE A 4 -3.411 6.209 -2.725 1.00 0.00 C ATOM 56 C ILE A 4 -2.559 6.722 -3.879 1.00 0.00 C ATOM 57 O ILE A 4 -2.929 7.672 -4.563 1.00 0.00 O ATOM 58 CB ILE A 4 -2.990 6.830 -1.393 1.00 0.00 C ATOM 59 CG1 ILE A 4 -1.620 6.323 -0.874 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.125 6.554 -0.381 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.160 7.027 0.410 1.00 0.00 C ATOM 62 H ILE A 4 -3.050 4.340 -1.855 1.00 0.00 H ATOM 63 HA ILE A 4 -4.414 6.551 -2.935 1.00 0.00 H ATOM 64 HB ILE A 4 -2.921 7.932 -1.518 1.00 0.00 H ATOM 65 HG12 ILE A 4 -1.669 5.230 -0.681 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.841 6.502 -1.646 1.00 0.00 H ATOM 67 HG21 ILE A 4 -3.943 7.099 0.570 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.103 6.898 -0.781 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.201 5.471 -0.145 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.142 6.688 0.697 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.130 8.128 0.266 1.00 0.00 H ATOM 72 HD13 ILE A 4 -1.842 6.805 1.258 1.00 0.00 H ATOM 73 N LEU A 5 -1.414 6.061 -4.159 1.00 0.00 N ATOM 74 CA LEU A 5 -0.524 6.363 -5.265 1.00 0.00 C ATOM 75 C LEU A 5 -1.190 6.141 -6.614 1.00 0.00 C ATOM 76 O LEU A 5 -1.126 6.985 -7.505 1.00 0.00 O ATOM 77 CB LEU A 5 0.771 5.522 -5.117 1.00 0.00 C ATOM 78 CG LEU A 5 1.964 5.918 -6.020 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.279 5.487 -5.350 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.901 5.308 -7.430 1.00 0.00 C ATOM 81 H LEU A 5 -1.162 5.276 -3.599 1.00 0.00 H ATOM 82 HA LEU A 5 -0.264 7.409 -5.204 1.00 0.00 H ATOM 83 HB2 LEU A 5 1.109 5.651 -4.067 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.552 4.442 -5.256 1.00 0.00 H ATOM 85 HG LEU A 5 1.981 7.025 -6.110 1.00 0.00 H ATOM 86 HD11 LEU A 5 4.150 5.789 -5.970 1.00 0.00 H ATOM 87 HD12 LEU A 5 3.305 4.384 -5.220 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.383 5.959 -4.350 1.00 0.00 H ATOM 89 HD21 LEU A 5 2.824 5.562 -7.994 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.032 5.694 -8.004 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.824 4.201 -7.365 1.00 0.00 H ATOM 92 N ALA A 6 -1.914 5.017 -6.781 1.00 0.00 N ATOM 93 CA ALA A 6 -2.717 4.744 -7.955 1.00 0.00 C ATOM 94 C ALA A 6 -3.848 5.750 -8.149 1.00 0.00 C ATOM 95 O ALA A 6 -4.077 6.251 -9.250 1.00 0.00 O ATOM 96 CB ALA A 6 -3.289 3.317 -7.848 1.00 0.00 C ATOM 97 H ALA A 6 -1.923 4.323 -6.065 1.00 0.00 H ATOM 98 HA ALA A 6 -2.079 4.814 -8.824 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.948 3.222 -6.958 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.874 3.054 -8.755 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.460 2.585 -7.740 1.00 0.00 H ATOM 102 N SER A 7 -4.553 6.107 -7.055 1.00 0.00 N ATOM 103 CA SER A 7 -5.597 7.125 -7.069 1.00 0.00 C ATOM 104 C SER A 7 -5.087 8.509 -7.452 1.00 0.00 C ATOM 105 O SER A 7 -5.623 9.148 -8.354 1.00 0.00 O ATOM 106 CB SER A 7 -6.310 7.207 -5.690 1.00 0.00 C ATOM 107 OG SER A 7 -7.472 8.037 -5.739 1.00 0.00 O ATOM 108 H SER A 7 -4.377 5.648 -6.187 1.00 0.00 H ATOM 109 HA SER A 7 -6.326 6.842 -7.813 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.616 6.180 -5.399 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.604 7.583 -4.919 1.00 0.00 H ATOM 112 HG SER A 7 -7.902 7.989 -4.882 1.00 0.00 H ATOM 113 N LEU A 8 -3.980 8.997 -6.845 1.00 0.00 N ATOM 114 CA LEU A 8 -3.392 10.279 -7.209 1.00 0.00 C ATOM 115 C LEU A 8 -2.811 10.294 -8.618 1.00 0.00 C ATOM 116 O LEU A 8 -2.914 11.287 -9.341 1.00 0.00 O ATOM 117 CB LEU A 8 -2.423 10.836 -6.128 1.00 0.00 C ATOM 118 CG LEU A 8 -1.031 10.181 -5.998 1.00 0.00 C ATOM 119 CD1 LEU A 8 0.030 10.823 -6.908 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.548 10.256 -4.540 1.00 0.00 C ATOM 121 H LEU A 8 -3.541 8.495 -6.104 1.00 0.00 H ATOM 122 HA LEU A 8 -4.211 10.982 -7.232 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.280 11.926 -6.287 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.943 10.720 -5.154 1.00 0.00 H ATOM 125 HG LEU A 8 -1.131 9.107 -6.263 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.243 10.738 -7.982 1.00 0.00 H ATOM 127 HD12 LEU A 8 1.009 10.319 -6.761 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.152 11.898 -6.656 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.269 9.746 -3.866 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.449 11.314 -4.217 1.00 0.00 H ATOM 131 HD23 LEU A 8 0.442 9.762 -4.432 1.00 0.00 H ATOM 132 N ALA A 9 -2.224 9.165 -9.074 1.00 0.00 N ATOM 133 CA ALA A 9 -1.758 8.989 -10.433 1.00 0.00 C ATOM 134 C ALA A 9 -2.869 9.118 -11.467 1.00 0.00 C ATOM 135 O ALA A 9 -2.719 9.823 -12.460 1.00 0.00 O ATOM 136 CB ALA A 9 -1.068 7.622 -10.587 1.00 0.00 C ATOM 137 H ALA A 9 -2.091 8.386 -8.466 1.00 0.00 H ATOM 138 HA ALA A 9 -1.037 9.766 -10.639 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.772 6.796 -10.349 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.692 7.480 -11.623 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.209 7.550 -9.886 1.00 0.00 H ATOM 142 N ALA A 10 -4.038 8.496 -11.233 1.00 0.00 N ATOM 143 CA ALA A 10 -5.219 8.715 -12.044 1.00 0.00 C ATOM 144 C ALA A 10 -5.780 10.137 -11.942 1.00 0.00 C ATOM 145 O ALA A 10 -6.141 10.766 -12.934 1.00 0.00 O ATOM 146 CB ALA A 10 -6.298 7.698 -11.623 1.00 0.00 C ATOM 147 H ALA A 10 -4.136 7.878 -10.457 1.00 0.00 H ATOM 148 HA ALA A 10 -4.957 8.555 -13.080 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.583 7.843 -10.559 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.207 7.797 -12.255 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.905 6.665 -11.733 1.00 0.00 H ATOM 152 N LYS A 11 -5.856 10.685 -10.713 1.00 0.00 N ATOM 153 CA LYS A 11 -6.422 11.986 -10.412 1.00 0.00 C ATOM 154 C LYS A 11 -5.676 13.182 -11.004 1.00 0.00 C ATOM 155 O LYS A 11 -6.308 14.158 -11.421 1.00 0.00 O ATOM 156 CB LYS A 11 -6.599 12.114 -8.873 1.00 0.00 C ATOM 157 CG LYS A 11 -7.471 13.282 -8.378 1.00 0.00 C ATOM 158 CD LYS A 11 -6.661 14.559 -8.089 1.00 0.00 C ATOM 159 CE LYS A 11 -7.370 15.874 -8.422 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.719 15.896 -9.859 1.00 0.00 N ATOM 161 H LYS A 11 -5.599 10.128 -9.928 1.00 0.00 H ATOM 162 HA LYS A 11 -7.404 11.998 -10.861 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.097 11.179 -8.538 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.605 12.139 -8.377 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.285 13.442 -9.118 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.960 12.973 -7.429 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.374 14.560 -7.016 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.705 14.520 -8.655 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.302 15.990 -7.828 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.694 16.731 -8.213 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.617 15.393 -10.007 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.997 15.379 -10.401 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.793 16.869 -10.218 1.00 0.00 H ATOM 174 N PHE A 12 -4.327 13.160 -11.025 1.00 0.00 N ATOM 175 CA PHE A 12 -3.530 14.196 -11.682 1.00 0.00 C ATOM 176 C PHE A 12 -2.063 13.851 -11.926 1.00 0.00 C ATOM 177 O PHE A 12 -1.337 14.638 -12.530 1.00 0.00 O ATOM 178 CB PHE A 12 -3.612 15.616 -11.013 1.00 0.00 C ATOM 179 CG PHE A 12 -3.419 15.766 -9.514 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.829 16.938 -8.855 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.796 14.755 -8.753 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.659 17.091 -7.474 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.625 14.904 -7.370 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.062 16.069 -6.730 1.00 0.00 C ATOM 185 H PHE A 12 -3.862 12.392 -10.593 1.00 0.00 H ATOM 186 HA PHE A 12 -3.935 14.300 -12.678 1.00 0.00 H ATOM 187 HB2 PHE A 12 -2.892 16.307 -11.499 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.626 16.015 -11.229 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.269 17.741 -9.427 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.426 13.845 -9.202 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.968 18.002 -6.982 1.00 0.00 H ATOM 192 HE2 PHE A 12 -2.139 14.128 -6.797 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.916 16.187 -5.666 1.00 0.00 H ATOM 194 N GLY A 13 -1.574 12.657 -11.531 1.00 0.00 N ATOM 195 CA GLY A 13 -0.172 12.281 -11.716 1.00 0.00 C ATOM 196 C GLY A 13 0.174 11.288 -12.814 1.00 0.00 C ATOM 197 O GLY A 13 1.103 10.519 -12.563 1.00 0.00 O ATOM 198 H GLY A 13 -2.152 12.003 -11.049 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.421 13.164 -11.903 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.128 11.808 -10.792 1.00 0.00 H ATOM 201 N PRO A 14 -0.404 11.151 -14.014 1.00 0.00 N ATOM 202 CA PRO A 14 -0.226 9.932 -14.794 1.00 0.00 C ATOM 203 C PRO A 14 1.107 9.927 -15.505 1.00 0.00 C ATOM 204 O PRO A 14 1.578 8.862 -15.887 1.00 0.00 O ATOM 205 CB PRO A 14 -1.394 9.965 -15.796 1.00 0.00 C ATOM 206 CG PRO A 14 -1.687 11.455 -15.986 1.00 0.00 C ATOM 207 CD PRO A 14 -1.451 12.006 -14.581 1.00 0.00 C ATOM 208 HA PRO A 14 -0.262 9.069 -14.145 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.179 9.435 -16.748 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.277 9.491 -15.317 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.963 11.902 -16.701 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.723 11.640 -16.342 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.144 13.073 -14.590 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.377 11.876 -13.981 1.00 0.00 H ATOM 215 N LYS A 15 1.743 11.096 -15.719 1.00 0.00 N ATOM 216 CA LYS A 15 2.988 11.211 -16.459 1.00 0.00 C ATOM 217 C LYS A 15 4.160 10.493 -15.795 1.00 0.00 C ATOM 218 O LYS A 15 4.924 9.789 -16.454 1.00 0.00 O ATOM 219 CB LYS A 15 3.298 12.709 -16.737 1.00 0.00 C ATOM 220 CG LYS A 15 4.221 12.984 -17.946 1.00 0.00 C ATOM 221 CD LYS A 15 5.729 12.959 -17.627 1.00 0.00 C ATOM 222 CE LYS A 15 6.649 13.056 -18.856 1.00 0.00 C ATOM 223 NZ LYS A 15 6.440 14.333 -19.579 1.00 0.00 N ATOM 224 H LYS A 15 1.305 11.927 -15.386 1.00 0.00 H ATOM 225 HA LYS A 15 2.830 10.718 -17.407 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.323 13.184 -16.979 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.679 13.210 -15.822 1.00 0.00 H ATOM 228 HG2 LYS A 15 3.984 12.243 -18.740 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.954 13.990 -18.335 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.966 13.767 -16.902 1.00 0.00 H ATOM 231 HD3 LYS A 15 5.970 11.999 -17.123 1.00 0.00 H ATOM 232 HE2 LYS A 15 7.714 13.005 -18.541 1.00 0.00 H ATOM 233 HE3 LYS A 15 6.441 12.220 -19.557 1.00 0.00 H ATOM 234 HZ1 LYS A 15 5.453 14.388 -19.903 1.00 0.00 H ATOM 235 HZ2 LYS A 15 7.072 14.387 -20.403 1.00 0.00 H ATOM 236 HZ3 LYS A 15 6.635 15.133 -18.944 1.00 0.00 H ATOM 237 N LEU A 16 4.311 10.621 -14.459 1.00 0.00 N ATOM 238 CA LEU A 16 5.286 9.862 -13.694 1.00 0.00 C ATOM 239 C LEU A 16 4.963 8.373 -13.647 1.00 0.00 C ATOM 240 O LEU A 16 5.832 7.528 -13.839 1.00 0.00 O ATOM 241 CB LEU A 16 5.532 10.435 -12.270 1.00 0.00 C ATOM 242 CG LEU A 16 4.293 10.686 -11.381 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.642 10.443 -9.905 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.741 12.113 -11.537 1.00 0.00 C ATOM 245 H LEU A 16 3.683 11.177 -13.919 1.00 0.00 H ATOM 246 HA LEU A 16 6.230 9.928 -14.215 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.212 9.739 -11.733 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.083 11.395 -12.362 1.00 0.00 H ATOM 249 HG LEU A 16 3.493 9.963 -11.648 1.00 0.00 H ATOM 250 HD11 LEU A 16 3.748 10.601 -9.264 1.00 0.00 H ATOM 251 HD12 LEU A 16 5.438 11.142 -9.571 1.00 0.00 H ATOM 252 HD13 LEU A 16 5.000 9.402 -9.751 1.00 0.00 H ATOM 253 HD21 LEU A 16 4.518 12.857 -11.260 1.00 0.00 H ATOM 254 HD22 LEU A 16 2.874 12.255 -10.857 1.00 0.00 H ATOM 255 HD23 LEU A 16 3.403 12.316 -12.576 1.00 0.00 H ATOM 256 N PHE A 17 3.680 8.002 -13.466 1.00 0.00 N ATOM 257 CA PHE A 17 3.234 6.618 -13.459 1.00 0.00 C ATOM 258 C PHE A 17 3.501 5.914 -14.793 1.00 0.00 C ATOM 259 O PHE A 17 3.973 4.779 -14.851 1.00 0.00 O ATOM 260 CB PHE A 17 1.723 6.600 -13.110 1.00 0.00 C ATOM 261 CG PHE A 17 1.269 5.241 -12.658 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.431 4.840 -11.320 1.00 0.00 C ATOM 263 CD2 PHE A 17 0.659 4.352 -13.559 1.00 0.00 C ATOM 264 CE1 PHE A 17 0.988 3.583 -10.889 1.00 0.00 C ATOM 265 CE2 PHE A 17 0.216 3.093 -13.134 1.00 0.00 C ATOM 266 CZ PHE A 17 0.380 2.709 -11.797 1.00 0.00 C ATOM 267 H PHE A 17 2.978 8.692 -13.310 1.00 0.00 H ATOM 268 HA PHE A 17 3.798 6.098 -12.700 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.538 7.301 -12.268 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.101 6.930 -13.969 1.00 0.00 H ATOM 271 HD1 PHE A 17 1.890 5.514 -10.613 1.00 0.00 H ATOM 272 HD2 PHE A 17 0.524 4.645 -14.589 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.112 3.292 -9.856 1.00 0.00 H ATOM 274 HE2 PHE A 17 -0.254 2.420 -13.836 1.00 0.00 H ATOM 275 HZ PHE A 17 0.034 1.741 -11.466 1.00 0.00 H ATOM 276 N CYS A 18 3.248 6.621 -15.910 1.00 0.00 N ATOM 277 CA CYS A 18 3.500 6.194 -17.273 1.00 0.00 C ATOM 278 C CYS A 18 4.963 5.889 -17.570 1.00 0.00 C ATOM 279 O CYS A 18 5.271 4.886 -18.213 1.00 0.00 O ATOM 280 CB CYS A 18 2.984 7.303 -18.234 1.00 0.00 C ATOM 281 SG CYS A 18 3.077 6.939 -20.013 1.00 0.00 S ATOM 282 H CYS A 18 2.808 7.511 -15.814 1.00 0.00 H ATOM 283 HA CYS A 18 2.945 5.283 -17.442 1.00 0.00 H ATOM 284 HB2 CYS A 18 1.917 7.489 -17.985 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.528 8.247 -18.017 1.00 0.00 H ATOM 286 N LEU A 19 5.921 6.728 -17.119 1.00 0.00 N ATOM 287 CA LEU A 19 7.334 6.411 -17.277 1.00 0.00 C ATOM 288 C LEU A 19 7.817 5.290 -16.361 1.00 0.00 C ATOM 289 O LEU A 19 8.500 4.377 -16.820 1.00 0.00 O ATOM 290 CB LEU A 19 8.240 7.675 -17.286 1.00 0.00 C ATOM 291 CG LEU A 19 8.384 8.467 -15.971 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.597 8.015 -15.144 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.497 9.973 -16.258 1.00 0.00 C ATOM 294 H LEU A 19 5.686 7.562 -16.625 1.00 0.00 H ATOM 295 HA LEU A 19 7.449 6.005 -18.271 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.255 7.398 -17.643 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.807 8.359 -18.047 1.00 0.00 H ATOM 298 HG LEU A 19 7.464 8.313 -15.367 1.00 0.00 H ATOM 299 HD11 LEU A 19 9.542 6.933 -14.895 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.648 8.583 -14.190 1.00 0.00 H ATOM 301 HD13 LEU A 19 10.539 8.194 -15.706 1.00 0.00 H ATOM 302 HD21 LEU A 19 9.400 10.179 -16.872 1.00 0.00 H ATOM 303 HD22 LEU A 19 8.582 10.537 -15.304 1.00 0.00 H ATOM 304 HD23 LEU A 19 7.596 10.326 -16.803 1.00 0.00 H ATOM 305 N VAL A 20 7.415 5.283 -15.067 1.00 0.00 N ATOM 306 CA VAL A 20 7.795 4.266 -14.084 1.00 0.00 C ATOM 307 C VAL A 20 7.303 2.874 -14.454 1.00 0.00 C ATOM 308 O VAL A 20 8.030 1.888 -14.373 1.00 0.00 O ATOM 309 CB VAL A 20 7.323 4.655 -12.681 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.535 3.519 -11.657 1.00 0.00 C ATOM 311 CG2 VAL A 20 8.120 5.893 -12.223 1.00 0.00 C ATOM 312 H VAL A 20 6.861 6.031 -14.710 1.00 0.00 H ATOM 313 HA VAL A 20 8.873 4.203 -14.071 1.00 0.00 H ATOM 314 HB VAL A 20 6.243 4.912 -12.712 1.00 0.00 H ATOM 315 HG11 VAL A 20 6.881 2.646 -11.866 1.00 0.00 H ATOM 316 HG12 VAL A 20 8.593 3.182 -11.664 1.00 0.00 H ATOM 317 HG13 VAL A 20 7.295 3.881 -10.634 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.784 6.209 -11.212 1.00 0.00 H ATOM 319 HG22 VAL A 20 9.204 5.656 -12.167 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.983 6.751 -12.915 1.00 0.00 H ATOM 321 N THR A 21 6.057 2.753 -14.947 1.00 0.00 N ATOM 322 CA THR A 21 5.486 1.459 -15.322 1.00 0.00 C ATOM 323 C THR A 21 5.727 1.146 -16.790 1.00 0.00 C ATOM 324 O THR A 21 5.140 0.216 -17.351 1.00 0.00 O ATOM 325 CB THR A 21 3.987 1.353 -15.038 1.00 0.00 C ATOM 326 OG1 THR A 21 3.219 2.319 -15.745 1.00 0.00 O ATOM 327 CG2 THR A 21 3.719 1.568 -13.543 1.00 0.00 C ATOM 328 H THR A 21 5.465 3.553 -15.001 1.00 0.00 H ATOM 329 HA THR A 21 5.970 0.679 -14.754 1.00 0.00 H ATOM 330 HB THR A 21 3.622 0.341 -15.316 1.00 0.00 H ATOM 331 HG1 THR A 21 3.383 3.153 -15.300 1.00 0.00 H ATOM 332 HG21 THR A 21 4.292 0.836 -12.935 1.00 0.00 H ATOM 333 HG22 THR A 21 2.638 1.433 -13.324 1.00 0.00 H ATOM 334 HG23 THR A 21 4.007 2.592 -13.221 1.00 0.00 H ATOM 335 N LYS A 22 6.607 1.935 -17.451 1.00 0.00 N ATOM 336 CA LYS A 22 6.999 1.867 -18.850 1.00 0.00 C ATOM 337 C LYS A 22 5.837 1.700 -19.821 1.00 0.00 C ATOM 338 O LYS A 22 5.691 0.707 -20.535 1.00 0.00 O ATOM 339 CB LYS A 22 8.177 0.884 -19.103 1.00 0.00 C ATOM 340 CG LYS A 22 8.812 0.924 -20.517 1.00 0.00 C ATOM 341 CD LYS A 22 9.450 2.276 -20.896 1.00 0.00 C ATOM 342 CE LYS A 22 9.797 2.433 -22.387 1.00 0.00 C ATOM 343 NZ LYS A 22 10.807 1.441 -22.817 1.00 0.00 N ATOM 344 H LYS A 22 7.078 2.632 -16.916 1.00 0.00 H ATOM 345 HA LYS A 22 7.380 2.858 -19.048 1.00 0.00 H ATOM 346 HB2 LYS A 22 8.968 1.106 -18.355 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.817 -0.146 -18.898 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.581 0.123 -20.558 1.00 0.00 H ATOM 349 HG3 LYS A 22 8.028 0.668 -21.262 1.00 0.00 H ATOM 350 HD2 LYS A 22 8.728 3.089 -20.670 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.344 2.457 -20.261 1.00 0.00 H ATOM 352 HE2 LYS A 22 8.885 2.290 -23.006 1.00 0.00 H ATOM 353 HE3 LYS A 22 10.201 3.449 -22.581 1.00 0.00 H ATOM 354 HZ1 LYS A 22 11.681 1.567 -22.267 1.00 0.00 H ATOM 355 HZ2 LYS A 22 11.016 1.567 -23.828 1.00 0.00 H ATOM 356 HZ3 LYS A 22 10.436 0.482 -22.661 1.00 0.00 H ATOM 357 N LYS A 23 4.915 2.672 -19.823 1.00 0.00 N ATOM 358 CA LYS A 23 3.820 2.738 -20.771 1.00 0.00 C ATOM 359 C LYS A 23 4.080 3.844 -21.775 1.00 0.00 C ATOM 360 O LYS A 23 3.452 3.910 -22.824 1.00 0.00 O ATOM 361 CB LYS A 23 2.484 3.008 -20.031 1.00 0.00 C ATOM 362 CG LYS A 23 2.141 2.016 -18.898 1.00 0.00 C ATOM 363 CD LYS A 23 1.460 0.694 -19.316 1.00 0.00 C ATOM 364 CE LYS A 23 2.285 -0.319 -20.125 1.00 0.00 C ATOM 365 NZ LYS A 23 3.559 -0.643 -19.452 1.00 0.00 N ATOM 366 H LYS A 23 4.971 3.403 -19.148 1.00 0.00 H ATOM 367 HA LYS A 23 3.747 1.828 -21.348 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.553 4.014 -19.565 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.646 3.044 -20.760 1.00 0.00 H ATOM 370 HG2 LYS A 23 3.033 1.822 -18.265 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.417 2.538 -18.237 1.00 0.00 H ATOM 372 HD2 LYS A 23 1.110 0.195 -18.388 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.550 0.946 -19.903 1.00 0.00 H ATOM 374 HE2 LYS A 23 1.705 -1.260 -20.239 1.00 0.00 H ATOM 375 HE3 LYS A 23 2.515 0.073 -21.138 1.00 0.00 H ATOM 376 HZ1 LYS A 23 3.745 -1.666 -19.448 1.00 0.00 H ATOM 377 HZ2 LYS A 23 3.586 -0.286 -18.476 1.00 0.00 H ATOM 378 HZ3 LYS A 23 4.344 -0.170 -19.943 1.00 0.00 H ATOM 379 N CYS A 24 5.075 4.712 -21.506 1.00 0.00 N ATOM 380 CA CYS A 24 5.495 5.745 -22.432 1.00 0.00 C ATOM 381 C CYS A 24 6.557 5.202 -23.371 1.00 0.00 C ATOM 382 O CYS A 24 7.534 4.586 -22.928 1.00 0.00 O ATOM 383 CB CYS A 24 6.062 6.985 -21.700 1.00 0.00 C ATOM 384 SG CYS A 24 4.833 7.765 -20.610 1.00 0.00 S ATOM 385 H CYS A 24 5.542 4.671 -20.626 1.00 0.00 H ATOM 386 HA CYS A 24 4.653 6.059 -23.031 1.00 0.00 H ATOM 387 HB2 CYS A 24 6.946 6.686 -21.098 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.397 7.735 -22.448 1.00 0.00 H