ATOM 83 N PHE A 6 -5.382 2.398 0.115 1.00 0.00 N ATOM 84 CA PHE A 6 -3.966 2.603 0.419 1.00 0.00 C ATOM 85 C PHE A 6 -3.669 2.350 1.894 1.00 0.00 C ATOM 86 O PHE A 6 -3.015 1.372 2.256 1.00 0.00 O ATOM 87 CB PHE A 6 -3.541 4.020 0.040 1.00 0.00 C ATOM 88 CG PHE A 6 -2.128 4.099 -0.453 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.665 3.202 -1.401 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.263 5.064 0.034 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.364 3.269 -1.858 1.00 0.00 C ATOM 92 CE2 PHE A 6 0.041 5.136 -0.418 1.00 0.00 C ATOM 93 CZ PHE A 6 0.491 4.237 -1.366 1.00 0.00 C ATOM 94 H PHE A 6 -5.856 3.067 -0.423 1.00 0.00 H ATOM 95 HA PHE A 6 -3.398 1.902 -0.170 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.188 4.388 -0.742 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.631 4.660 0.906 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.333 2.445 -1.784 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.615 5.767 0.777 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.014 2.565 -2.600 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.706 5.894 -0.032 1.00 0.00 H ATOM 102 HZ PHE A 6 1.510 4.290 -1.721 1.00 0.00 H ATOM 103 N THR A 7 -4.155 3.230 2.747 1.00 0.00 N ATOM 104 CA THR A 7 -3.939 3.083 4.175 1.00 0.00 C ATOM 105 C THR A 7 -4.459 1.740 4.641 1.00 0.00 C ATOM 106 O THR A 7 -3.807 1.041 5.406 1.00 0.00 O ATOM 107 CB THR A 7 -4.627 4.211 4.930 1.00 0.00 C ATOM 108 OG1 THR A 7 -4.164 4.283 6.266 1.00 0.00 O ATOM 109 CG2 THR A 7 -6.140 4.101 4.967 1.00 0.00 C ATOM 110 H THR A 7 -4.673 3.990 2.411 1.00 0.00 H ATOM 111 HA THR A 7 -2.873 3.130 4.354 1.00 0.00 H ATOM 112 HB THR A 7 -4.381 5.123 4.437 1.00 0.00 H ATOM 113 HG1 THR A 7 -4.376 3.467 6.724 1.00 0.00 H ATOM 114 HG21 THR A 7 -6.517 3.969 3.963 1.00 0.00 H ATOM 115 HG22 THR A 7 -6.424 3.252 5.572 1.00 0.00 H ATOM 116 HG23 THR A 7 -6.557 5.001 5.393 1.00 0.00 H ATOM 117 N GLY A 8 -5.641 1.382 4.152 1.00 0.00 N ATOM 118 CA GLY A 8 -6.243 0.100 4.506 1.00 0.00 C ATOM 119 C GLY A 8 -5.249 -1.043 4.381 1.00 0.00 C ATOM 120 O GLY A 8 -5.329 -2.036 5.100 1.00 0.00 O ATOM 121 H GLY A 8 -6.102 1.991 3.537 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.596 0.147 5.526 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.081 -0.088 3.852 1.00 0.00 H ATOM 124 N ILE A 9 -4.292 -0.869 3.476 1.00 0.00 N ATOM 125 CA ILE A 9 -3.239 -1.852 3.253 1.00 0.00 C ATOM 126 C ILE A 9 -2.172 -1.705 4.330 1.00 0.00 C ATOM 127 O ILE A 9 -1.596 -2.690 4.793 1.00 0.00 O ATOM 128 CB ILE A 9 -2.589 -1.648 1.855 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.605 -1.945 0.750 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.330 -2.494 1.669 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.636 -0.896 -0.339 1.00 0.00 C ATOM 132 H ILE A 9 -4.279 -0.038 2.956 1.00 0.00 H ATOM 133 HA ILE A 9 -3.672 -2.844 3.305 1.00 0.00 H ATOM 134 HB ILE A 9 -2.291 -0.617 1.781 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.361 -2.893 0.292 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.592 -2.003 1.185 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.603 -2.220 2.422 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.577 -3.537 1.768 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.915 -2.310 0.689 1.00 0.00 H ATOM 140 HD11 ILE A 9 -3.051 -0.040 -0.033 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.221 -1.309 -1.248 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.656 -0.589 -0.517 1.00 0.00 H ATOM 143 N TYR A 10 -1.902 -0.463 4.699 1.00 0.00 N ATOM 144 CA TYR A 10 -0.889 -0.174 5.695 1.00 0.00 C ATOM 145 C TYR A 10 -1.384 -0.481 7.101 1.00 0.00 C ATOM 146 O TYR A 10 -0.635 -0.981 7.941 1.00 0.00 O ATOM 147 CB TYR A 10 -0.477 1.274 5.545 1.00 0.00 C ATOM 148 CG TYR A 10 0.214 1.507 4.226 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.285 0.711 3.839 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.226 2.488 3.351 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.903 0.894 2.621 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.384 2.675 2.128 1.00 0.00 C ATOM 153 CZ TYR A 10 1.450 1.877 1.766 1.00 0.00 C ATOM 154 OH TYR A 10 2.061 2.062 0.548 1.00 0.00 O ATOM 155 H TYR A 10 -2.389 0.290 4.275 1.00 0.00 H ATOM 156 HA TYR A 10 -0.036 -0.800 5.487 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.356 1.901 5.579 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.187 1.540 6.342 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.636 -0.059 4.511 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.058 3.112 3.637 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.733 0.263 2.340 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.023 3.441 1.460 1.00 0.00 H ATOM 163 HH TYR A 10 2.644 2.825 0.595 1.00 0.00 H ATOM 164 N THR A 11 -2.655 -0.212 7.338 1.00 0.00 N ATOM 165 CA THR A 11 -3.268 -0.492 8.626 1.00 0.00 C ATOM 166 C THR A 11 -3.272 -1.996 8.843 1.00 0.00 C ATOM 167 O THR A 11 -2.817 -2.510 9.868 1.00 0.00 O ATOM 168 CB THR A 11 -4.685 0.101 8.676 1.00 0.00 C ATOM 169 OG1 THR A 11 -5.067 0.372 10.012 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.767 -0.767 8.060 1.00 0.00 C ATOM 171 H THR A 11 -3.196 0.158 6.622 1.00 0.00 H ATOM 172 HA THR A 11 -2.672 -0.035 9.387 1.00 0.00 H ATOM 173 HB THR A 11 -4.672 1.032 8.135 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.653 1.133 10.031 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.779 -1.725 8.563 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.723 -0.286 8.173 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.553 -0.915 7.013 1.00 0.00 H ATOM 178 N PHE A 12 -3.773 -2.686 7.831 1.00 0.00 N ATOM 179 CA PHE A 12 -3.834 -4.123 7.845 1.00 0.00 C ATOM 180 C PHE A 12 -2.423 -4.699 7.870 1.00 0.00 C ATOM 181 O PHE A 12 -2.213 -5.813 8.331 1.00 0.00 O ATOM 182 CB PHE A 12 -4.601 -4.614 6.621 1.00 0.00 C ATOM 183 CG PHE A 12 -5.393 -5.858 6.874 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.501 -5.828 7.703 1.00 0.00 C ATOM 185 CD2 PHE A 12 -5.024 -7.055 6.292 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.231 -6.977 7.948 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.748 -8.209 6.529 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.853 -8.170 7.360 1.00 0.00 C ATOM 189 H PHE A 12 -4.092 -2.205 7.040 1.00 0.00 H ATOM 190 HA PHE A 12 -4.356 -4.430 8.739 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.293 -3.847 6.312 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.905 -4.808 5.819 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.795 -4.890 8.160 1.00 0.00 H ATOM 194 HD2 PHE A 12 -4.161 -7.079 5.642 1.00 0.00 H ATOM 195 HE1 PHE A 12 -8.094 -6.943 8.597 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.451 -9.140 6.069 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.420 -9.070 7.550 1.00 0.00 H ATOM 198 N GLU A 13 -1.448 -3.921 7.399 1.00 0.00 N ATOM 199 CA GLU A 13 -0.061 -4.372 7.410 1.00 0.00 C ATOM 200 C GLU A 13 0.404 -4.527 8.846 1.00 0.00 C ATOM 201 O GLU A 13 0.962 -5.557 9.227 1.00 0.00 O ATOM 202 CB GLU A 13 0.839 -3.381 6.675 1.00 0.00 C ATOM 203 CG GLU A 13 2.169 -3.974 6.236 1.00 0.00 C ATOM 204 CD GLU A 13 3.254 -2.926 6.093 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.006 -1.902 5.424 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.354 -3.128 6.650 1.00 0.00 O ATOM 207 H GLU A 13 -1.661 -3.021 7.061 1.00 0.00 H ATOM 208 HA GLU A 13 -0.014 -5.336 6.919 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.319 -3.023 5.802 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.042 -2.544 7.329 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.485 -4.700 6.971 1.00 0.00 H ATOM 212 HG3 GLU A 13 2.032 -4.464 5.283 1.00 0.00 H ATOM 213 N SER A 14 0.141 -3.503 9.652 1.00 0.00 N ATOM 214 CA SER A 14 0.501 -3.537 11.061 1.00 0.00 C ATOM 215 C SER A 14 -0.145 -4.751 11.706 1.00 0.00 C ATOM 216 O SER A 14 0.469 -5.443 12.513 1.00 0.00 O ATOM 217 CB SER A 14 0.054 -2.255 11.766 1.00 0.00 C ATOM 218 OG SER A 14 -0.162 -1.210 10.833 1.00 0.00 O ATOM 219 H SER A 14 -0.326 -2.720 9.292 1.00 0.00 H ATOM 220 HA SER A 14 1.575 -3.631 11.132 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.866 -2.442 12.298 1.00 0.00 H ATOM 222 HB3 SER A 14 0.817 -1.945 12.465 1.00 0.00 H ATOM 223 HG SER A 14 -1.101 -1.027 10.772 1.00 0.00 H ATOM 224 N LEU A 15 -1.383 -5.026 11.304 1.00 0.00 N ATOM 225 CA LEU A 15 -2.108 -6.181 11.804 1.00 0.00 C ATOM 226 C LEU A 15 -1.289 -7.436 11.535 1.00 0.00 C ATOM 227 O LEU A 15 -0.845 -8.122 12.460 1.00 0.00 O ATOM 228 CB LEU A 15 -3.460 -6.280 11.107 1.00 0.00 C ATOM 229 CG LEU A 15 -4.420 -7.304 11.681 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.843 -6.792 11.579 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.268 -8.613 10.937 1.00 0.00 C ATOM 232 H LEU A 15 -1.807 -4.453 10.632 1.00 0.00 H ATOM 233 HA LEU A 15 -2.256 -6.065 12.868 1.00 0.00 H ATOM 234 HB2 LEU A 15 -3.936 -5.318 11.145 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.290 -6.535 10.076 1.00 0.00 H ATOM 236 HG LEU A 15 -4.190 -7.472 12.722 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.827 -5.729 11.386 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.348 -7.298 10.768 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.362 -6.985 12.505 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.218 -8.843 10.833 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.761 -9.397 11.486 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.714 -8.517 9.958 1.00 0.00 H ATOM 243 N ILE A 16 -1.073 -7.712 10.248 1.00 0.00 N ATOM 244 CA ILE A 16 -0.284 -8.863 9.815 1.00 0.00 C ATOM 245 C ILE A 16 0.985 -9.029 10.651 1.00 0.00 C ATOM 246 O ILE A 16 1.400 -10.147 10.954 1.00 0.00 O ATOM 247 CB ILE A 16 0.109 -8.721 8.327 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.116 -8.521 7.409 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.913 -9.922 7.868 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.423 -9.140 7.885 1.00 0.00 C ATOM 251 H ILE A 16 -1.451 -7.115 9.564 1.00 0.00 H ATOM 252 HA ILE A 16 -0.893 -9.746 9.920 1.00 0.00 H ATOM 253 HB ILE A 16 0.747 -7.853 8.240 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.281 -7.467 7.277 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.892 -8.952 6.456 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.710 -10.761 8.517 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.636 -10.174 6.855 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.965 -9.683 7.904 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.215 -10.046 8.434 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.941 -8.441 8.525 1.00 0.00 H ATOM 261 HD13 ILE A 16 -3.043 -9.372 7.031 1.00 0.00 H ATOM 262 N LYS A 17 1.586 -7.907 11.030 1.00 0.00 N ATOM 263 CA LYS A 17 2.796 -7.928 11.842 1.00 0.00 C ATOM 264 C LYS A 17 2.496 -8.504 13.219 1.00 0.00 C ATOM 265 O LYS A 17 3.295 -9.252 13.781 1.00 0.00 O ATOM 266 CB LYS A 17 3.368 -6.516 11.979 1.00 0.00 C ATOM 267 CG LYS A 17 4.861 -6.438 11.714 1.00 0.00 C ATOM 268 CD LYS A 17 5.185 -5.370 10.683 1.00 0.00 C ATOM 269 CE LYS A 17 5.350 -5.968 9.297 1.00 0.00 C ATOM 270 NZ LYS A 17 5.072 -4.972 8.227 1.00 0.00 N ATOM 271 H LYS A 17 1.201 -7.046 10.764 1.00 0.00 H ATOM 272 HA LYS A 17 3.521 -8.558 11.348 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.864 -5.867 11.277 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.181 -6.159 12.981 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.370 -6.201 12.637 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.201 -7.394 11.347 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.379 -4.651 10.660 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.104 -4.876 10.964 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.365 -6.322 9.191 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.667 -6.797 9.192 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.629 -4.108 8.391 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.326 -5.363 7.298 1.00 0.00 H ATOM 283 HZ3 LYS A 17 4.061 -4.725 8.224 1.00 0.00 H ATOM 284 N ILE A 18 1.330 -8.154 13.751 1.00 0.00 N ATOM 285 CA ILE A 18 0.906 -8.637 15.058 1.00 0.00 C ATOM 286 C ILE A 18 0.850 -10.153 15.083 1.00 0.00 C ATOM 287 O ILE A 18 1.362 -10.795 15.998 1.00 0.00 O ATOM 288 CB ILE A 18 -0.476 -8.079 15.428 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.585 -6.599 15.071 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.761 -8.295 16.907 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.626 -5.782 15.439 1.00 0.00 C ATOM 292 H ILE A 18 0.736 -7.559 13.247 1.00 0.00 H ATOM 293 HA ILE A 18 1.612 -8.289 15.792 1.00 0.00 H ATOM 294 HB ILE A 18 -1.210 -8.618 14.868 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.740 -6.502 14.007 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.424 -6.184 15.592 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.171 -8.399 17.442 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.307 -7.447 17.296 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.353 -9.191 17.033 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.215 -6.334 16.157 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.215 -5.599 14.555 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.309 -4.848 15.869 1.00 0.00 H ATOM 303 N LEU A 19 0.224 -10.715 14.058 1.00 0.00 N ATOM 304 CA LEU A 19 0.093 -12.161 13.942 1.00 0.00 C ATOM 305 C LEU A 19 1.323 -12.796 13.284 1.00 0.00 C ATOM 306 O LEU A 19 1.288 -13.966 12.901 1.00 0.00 O ATOM 307 CB LEU A 19 -1.157 -12.503 13.139 1.00 0.00 C ATOM 308 CG LEU A 19 -1.180 -11.921 11.731 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.904 -13.005 10.703 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.512 -11.242 11.455 1.00 0.00 C ATOM 311 H LEU A 19 -0.160 -10.141 13.361 1.00 0.00 H ATOM 312 HA LEU A 19 -0.014 -12.562 14.933 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.227 -13.573 13.063 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.020 -12.139 13.674 1.00 0.00 H ATOM 315 HG LEU A 19 -0.401 -11.178 11.651 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.314 -13.942 11.049 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.364 -12.736 9.764 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.162 -13.108 10.566 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.314 -11.954 11.587 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.646 -10.419 12.142 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.525 -10.870 10.441 1.00 0.00 H