ATOM 71 N LEU A 4 7.369 -1.794 -2.743 1.00 0.00 N ATOM 72 CA LEU A 4 5.948 -1.344 -2.802 1.00 0.00 C ATOM 73 C LEU A 4 5.216 -1.767 -1.524 1.00 0.00 C ATOM 74 O LEU A 4 4.007 -1.693 -1.434 1.00 0.00 O ATOM 75 CB LEU A 4 5.354 -2.058 -4.019 1.00 0.00 C ATOM 76 CG LEU A 4 6.251 -1.836 -5.240 1.00 0.00 C ATOM 77 CD1 LEU A 4 6.099 -3.012 -6.208 1.00 0.00 C ATOM 78 CD2 LEU A 4 5.838 -0.542 -5.945 1.00 0.00 C ATOM 79 H LEU A 4 7.631 -2.640 -3.164 1.00 0.00 H ATOM 80 HA LEU A 4 5.893 -0.275 -2.936 1.00 0.00 H ATOM 81 HB2 LEU A 4 5.281 -3.117 -3.813 1.00 0.00 H ATOM 82 HB3 LEU A 4 4.370 -1.663 -4.222 1.00 0.00 H ATOM 83 HG LEU A 4 7.281 -1.764 -4.923 1.00 0.00 H ATOM 84 HD11 LEU A 4 5.193 -3.554 -5.977 1.00 0.00 H ATOM 85 HD12 LEU A 4 6.948 -3.672 -6.108 1.00 0.00 H ATOM 86 HD13 LEU A 4 6.049 -2.640 -7.220 1.00 0.00 H ATOM 87 HD21 LEU A 4 5.183 0.025 -5.300 1.00 0.00 H ATOM 88 HD22 LEU A 4 5.323 -0.781 -6.863 1.00 0.00 H ATOM 89 HD23 LEU A 4 6.719 0.042 -6.168 1.00 0.00 H ATOM 90 N PHE A 5 5.947 -2.218 -0.540 1.00 0.00 N ATOM 91 CA PHE A 5 5.311 -2.661 0.734 1.00 0.00 C ATOM 92 C PHE A 5 4.312 -1.621 1.238 1.00 0.00 C ATOM 93 O PHE A 5 3.154 -1.909 1.467 1.00 0.00 O ATOM 94 CB PHE A 5 6.473 -2.811 1.718 1.00 0.00 C ATOM 95 CG PHE A 5 6.230 -4.003 2.613 1.00 0.00 C ATOM 96 CD1 PHE A 5 4.928 -4.318 3.019 1.00 0.00 C ATOM 97 CD2 PHE A 5 7.307 -4.791 3.037 1.00 0.00 C ATOM 98 CE1 PHE A 5 4.703 -5.422 3.850 1.00 0.00 C ATOM 99 CE2 PHE A 5 7.082 -5.896 3.866 1.00 0.00 C ATOM 100 CZ PHE A 5 5.780 -6.211 4.273 1.00 0.00 C ATOM 101 H PHE A 5 6.920 -2.273 -0.643 1.00 0.00 H ATOM 102 HA PHE A 5 4.825 -3.601 0.601 1.00 0.00 H ATOM 103 HB2 PHE A 5 7.392 -2.956 1.169 1.00 0.00 H ATOM 104 HB3 PHE A 5 6.552 -1.919 2.322 1.00 0.00 H ATOM 105 HD1 PHE A 5 4.098 -3.710 2.692 1.00 0.00 H ATOM 106 HD2 PHE A 5 8.311 -4.548 2.722 1.00 0.00 H ATOM 107 HE1 PHE A 5 3.699 -5.666 4.163 1.00 0.00 H ATOM 108 HE2 PHE A 5 7.912 -6.504 4.194 1.00 0.00 H ATOM 109 HZ PHE A 5 5.606 -7.063 4.914 1.00 0.00 H ATOM 110 N LYS A 6 4.761 -0.422 1.421 1.00 0.00 N ATOM 111 CA LYS A 6 3.855 0.653 1.926 1.00 0.00 C ATOM 112 C LYS A 6 2.787 0.990 0.884 1.00 0.00 C ATOM 113 O LYS A 6 1.852 1.719 1.152 1.00 0.00 O ATOM 114 CB LYS A 6 4.765 1.860 2.177 1.00 0.00 C ATOM 115 CG LYS A 6 5.138 2.518 0.843 1.00 0.00 C ATOM 116 CD LYS A 6 6.661 2.572 0.705 1.00 0.00 C ATOM 117 CE LYS A 6 7.255 3.401 1.847 1.00 0.00 C ATOM 118 NZ LYS A 6 8.721 3.148 1.778 1.00 0.00 N ATOM 119 H LYS A 6 5.699 -0.230 1.235 1.00 0.00 H ATOM 120 HA LYS A 6 3.389 0.345 2.846 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.247 2.576 2.797 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.664 1.534 2.678 1.00 0.00 H ATOM 123 HG2 LYS A 6 4.725 1.942 0.029 1.00 0.00 H ATOM 124 HG3 LYS A 6 4.740 3.521 0.813 1.00 0.00 H ATOM 125 HD2 LYS A 6 7.060 1.569 0.742 1.00 0.00 H ATOM 126 HD3 LYS A 6 6.920 3.029 -0.239 1.00 0.00 H ATOM 127 HE2 LYS A 6 7.044 4.450 1.697 1.00 0.00 H ATOM 128 HE3 LYS A 6 6.866 3.068 2.796 1.00 0.00 H ATOM 129 HZ1 LYS A 6 9.188 3.577 2.602 1.00 0.00 H ATOM 130 HZ2 LYS A 6 9.105 3.565 0.905 1.00 0.00 H ATOM 131 HZ3 LYS A 6 8.897 2.123 1.778 1.00 0.00 H ATOM 132 N LYS A 7 2.915 0.465 -0.299 1.00 0.00 N ATOM 133 CA LYS A 7 1.903 0.759 -1.352 1.00 0.00 C ATOM 134 C LYS A 7 0.864 -0.358 -1.407 1.00 0.00 C ATOM 135 O LYS A 7 -0.200 -0.207 -1.971 1.00 0.00 O ATOM 136 CB LYS A 7 2.693 0.836 -2.660 1.00 0.00 C ATOM 137 CG LYS A 7 3.349 2.215 -2.784 1.00 0.00 C ATOM 138 CD LYS A 7 2.292 3.306 -2.593 1.00 0.00 C ATOM 139 CE LYS A 7 2.826 4.637 -3.133 1.00 0.00 C ATOM 140 NZ LYS A 7 1.628 5.519 -3.263 1.00 0.00 N ATOM 141 H LYS A 7 3.674 -0.122 -0.492 1.00 0.00 H ATOM 142 HA LYS A 7 1.424 1.698 -1.153 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.458 0.072 -2.662 1.00 0.00 H ATOM 144 HB3 LYS A 7 2.026 0.680 -3.493 1.00 0.00 H ATOM 145 HG2 LYS A 7 4.115 2.319 -2.030 1.00 0.00 H ATOM 146 HG3 LYS A 7 3.792 2.315 -3.763 1.00 0.00 H ATOM 147 HD2 LYS A 7 1.393 3.034 -3.127 1.00 0.00 H ATOM 148 HD3 LYS A 7 2.069 3.410 -1.542 1.00 0.00 H ATOM 149 HE2 LYS A 7 3.536 5.063 -2.438 1.00 0.00 H ATOM 150 HE3 LYS A 7 3.284 4.493 -4.099 1.00 0.00 H ATOM 151 HZ1 LYS A 7 1.486 5.764 -4.263 1.00 0.00 H ATOM 152 HZ2 LYS A 7 1.780 6.389 -2.712 1.00 0.00 H ATOM 153 HZ3 LYS A 7 0.786 5.025 -2.906 1.00 0.00 H ATOM 154 N ILE A 8 1.165 -1.473 -0.810 1.00 0.00 N ATOM 155 CA ILE A 8 0.193 -2.602 -0.809 1.00 0.00 C ATOM 156 C ILE A 8 -0.947 -2.288 0.150 1.00 0.00 C ATOM 157 O ILE A 8 -2.091 -2.153 -0.236 1.00 0.00 O ATOM 158 CB ILE A 8 0.989 -3.817 -0.326 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.947 -4.271 -1.429 1.00 0.00 C ATOM 160 CG2 ILE A 8 0.026 -4.958 0.010 1.00 0.00 C ATOM 161 CD1 ILE A 8 2.864 -5.369 -0.886 1.00 0.00 C ATOM 162 H ILE A 8 2.024 -1.562 -0.353 1.00 0.00 H ATOM 163 HA ILE A 8 -0.185 -2.777 -1.791 1.00 0.00 H ATOM 164 HB ILE A 8 1.552 -3.550 0.557 1.00 0.00 H ATOM 165 HG12 ILE A 8 1.379 -4.656 -2.263 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.546 -3.434 -1.754 1.00 0.00 H ATOM 167 HG21 ILE A 8 0.589 -5.866 0.175 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.658 -5.104 -0.813 1.00 0.00 H ATOM 169 HG23 ILE A 8 -0.529 -4.710 0.901 1.00 0.00 H ATOM 170 HD11 ILE A 8 2.848 -5.352 0.193 1.00 0.00 H ATOM 171 HD12 ILE A 8 3.873 -5.199 -1.234 1.00 0.00 H ATOM 172 HD13 ILE A 8 2.521 -6.332 -1.236 1.00 0.00 H ATOM 173 N LYS A 9 -0.631 -2.163 1.397 1.00 0.00 N ATOM 174 CA LYS A 9 -1.673 -1.848 2.412 1.00 0.00 C ATOM 175 C LYS A 9 -2.546 -0.685 1.939 1.00 0.00 C ATOM 176 O LYS A 9 -3.698 -0.566 2.304 1.00 0.00 O ATOM 177 CB LYS A 9 -0.902 -1.466 3.679 1.00 0.00 C ATOM 178 CG LYS A 9 0.156 -0.405 3.352 1.00 0.00 C ATOM 179 CD LYS A 9 -0.513 0.962 3.198 1.00 0.00 C ATOM 180 CE LYS A 9 0.067 1.932 4.229 1.00 0.00 C ATOM 181 NZ LYS A 9 -0.328 3.285 3.748 1.00 0.00 N ATOM 182 H LYS A 9 0.301 -2.278 1.664 1.00 0.00 H ATOM 183 HA LYS A 9 -2.280 -2.710 2.598 1.00 0.00 H ATOM 184 HB2 LYS A 9 -1.590 -1.069 4.411 1.00 0.00 H ATOM 185 HB3 LYS A 9 -0.415 -2.341 4.081 1.00 0.00 H ATOM 186 HG2 LYS A 9 0.878 -0.364 4.154 1.00 0.00 H ATOM 187 HG3 LYS A 9 0.656 -0.663 2.432 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.329 1.339 2.203 1.00 0.00 H ATOM 189 HD3 LYS A 9 -1.576 0.865 3.357 1.00 0.00 H ATOM 190 HE2 LYS A 9 -0.357 1.738 5.204 1.00 0.00 H ATOM 191 HE3 LYS A 9 1.142 1.849 4.261 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -0.078 3.383 2.743 1.00 0.00 H ATOM 193 HZ2 LYS A 9 0.173 4.009 4.302 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -1.354 3.408 3.862 1.00 0.00 H ATOM 195 N PHE A 10 -1.999 0.171 1.130 1.00 0.00 N ATOM 196 CA PHE A 10 -2.787 1.336 0.624 1.00 0.00 C ATOM 197 C PHE A 10 -3.652 0.907 -0.556 1.00 0.00 C ATOM 198 O PHE A 10 -4.607 1.564 -0.919 1.00 0.00 O ATOM 199 CB PHE A 10 -1.752 2.369 0.179 1.00 0.00 C ATOM 200 CG PHE A 10 -2.446 3.676 -0.117 1.00 0.00 C ATOM 201 CD1 PHE A 10 -3.012 3.902 -1.378 1.00 0.00 C ATOM 202 CD2 PHE A 10 -2.525 4.663 0.873 1.00 0.00 C ATOM 203 CE1 PHE A 10 -3.659 5.115 -1.648 1.00 0.00 C ATOM 204 CE2 PHE A 10 -3.172 5.875 0.603 1.00 0.00 C ATOM 205 CZ PHE A 10 -3.738 6.101 -0.657 1.00 0.00 C ATOM 206 H PHE A 10 -1.070 0.047 0.854 1.00 0.00 H ATOM 207 HA PHE A 10 -3.400 1.740 1.407 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.028 2.516 0.965 1.00 0.00 H ATOM 209 HB3 PHE A 10 -1.252 2.018 -0.712 1.00 0.00 H ATOM 210 HD1 PHE A 10 -2.952 3.142 -2.143 1.00 0.00 H ATOM 211 HD2 PHE A 10 -2.088 4.490 1.845 1.00 0.00 H ATOM 212 HE1 PHE A 10 -4.096 5.289 -2.620 1.00 0.00 H ATOM 213 HE2 PHE A 10 -3.233 6.636 1.367 1.00 0.00 H ATOM 214 HZ PHE A 10 -4.236 7.037 -0.865 1.00 0.00 H ATOM 215 N LEU A 11 -3.320 -0.196 -1.151 1.00 0.00 N ATOM 216 CA LEU A 11 -4.112 -0.692 -2.311 1.00 0.00 C ATOM 217 C LEU A 11 -5.294 -1.527 -1.817 1.00 0.00 C ATOM 218 O LEU A 11 -6.070 -2.047 -2.593 1.00 0.00 O ATOM 219 CB LEU A 11 -3.139 -1.556 -3.108 1.00 0.00 C ATOM 220 CG LEU A 11 -2.632 -0.764 -4.309 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.693 -1.640 -5.140 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.824 -0.329 -5.166 1.00 0.00 C ATOM 223 H LEU A 11 -2.547 -0.702 -0.830 1.00 0.00 H ATOM 224 HA LEU A 11 -4.456 0.132 -2.915 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.304 -1.832 -2.479 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.643 -2.446 -3.451 1.00 0.00 H ATOM 227 HG LEU A 11 -2.099 0.109 -3.961 1.00 0.00 H ATOM 228 HD11 LEU A 11 -0.814 -1.879 -4.558 1.00 0.00 H ATOM 229 HD12 LEU A 11 -1.399 -1.110 -6.033 1.00 0.00 H ATOM 230 HD13 LEU A 11 -2.201 -2.554 -5.414 1.00 0.00 H ATOM 231 HD21 LEU A 11 -3.755 -0.791 -6.139 1.00 0.00 H ATOM 232 HD22 LEU A 11 -3.814 0.745 -5.276 1.00 0.00 H ATOM 233 HD23 LEU A 11 -4.742 -0.634 -4.685 1.00 0.00 H ATOM 234 N HIS A 12 -5.430 -1.660 -0.527 1.00 0.00 N ATOM 235 CA HIS A 12 -6.550 -2.460 0.033 1.00 0.00 C ATOM 236 C HIS A 12 -7.586 -1.540 0.672 1.00 0.00 C ATOM 237 O HIS A 12 -8.767 -1.827 0.702 1.00 0.00 O ATOM 238 CB HIS A 12 -5.892 -3.336 1.096 1.00 0.00 C ATOM 239 CG HIS A 12 -5.606 -4.699 0.533 1.00 0.00 C ATOM 240 ND1 HIS A 12 -6.222 -5.842 1.016 1.00 0.00 N ATOM 241 CD2 HIS A 12 -4.765 -5.119 -0.467 1.00 0.00 C ATOM 242 CE1 HIS A 12 -5.745 -6.887 0.314 1.00 0.00 C ATOM 243 NE2 HIS A 12 -4.854 -6.502 -0.604 1.00 0.00 N ATOM 244 H HIS A 12 -4.789 -1.235 0.078 1.00 0.00 H ATOM 245 HA HIS A 12 -7.000 -3.066 -0.725 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.967 -2.878 1.414 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.552 -3.427 1.943 1.00 0.00 H ATOM 248 HD1 HIS A 12 -6.883 -5.883 1.738 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.130 -4.476 -1.058 1.00 0.00 H ATOM 250 HE1 HIS A 12 -6.049 -7.911 0.471 1.00 0.00 H ATOM 251 N SER A 13 -7.138 -0.441 1.194 1.00 0.00 N ATOM 252 CA SER A 13 -8.067 0.519 1.857 1.00 0.00 C ATOM 253 C SER A 13 -8.681 1.477 0.842 1.00 0.00 C ATOM 254 O SER A 13 -9.859 1.772 0.879 1.00 0.00 O ATOM 255 CB SER A 13 -7.200 1.276 2.860 1.00 0.00 C ATOM 256 OG SER A 13 -7.778 2.549 3.115 1.00 0.00 O ATOM 257 H SER A 13 -6.181 -0.250 1.156 1.00 0.00 H ATOM 258 HA SER A 13 -8.839 -0.010 2.371 1.00 0.00 H ATOM 259 HB2 SER A 13 -7.144 0.721 3.780 1.00 0.00 H ATOM 260 HB3 SER A 13 -6.203 1.397 2.453 1.00 0.00 H ATOM 261 HG SER A 13 -7.272 2.970 3.815 1.00 0.00 H ATOM 262 N ALA A 14 -7.890 1.967 -0.057 1.00 0.00 N ATOM 263 CA ALA A 14 -8.419 2.917 -1.078 1.00 0.00 C ATOM 264 C ALA A 14 -9.543 2.258 -1.875 1.00 0.00 C ATOM 265 O ALA A 14 -10.335 2.916 -2.520 1.00 0.00 O ATOM 266 CB ALA A 14 -7.229 3.244 -1.981 1.00 0.00 C ATOM 267 H ALA A 14 -6.948 1.711 -0.057 1.00 0.00 H ATOM 268 HA ALA A 14 -8.776 3.810 -0.601 1.00 0.00 H ATOM 269 HB1 ALA A 14 -6.309 3.058 -1.447 1.00 0.00 H ATOM 270 HB2 ALA A 14 -7.272 4.284 -2.271 1.00 0.00 H ATOM 271 HB3 ALA A 14 -7.264 2.622 -2.864 1.00 0.00 H