ATOM 137 N GLY A 10 -5.298 -22.846 0.178 1.00 0.00 N ATOM 138 CA GLY A 10 -4.700 -21.953 1.155 1.00 0.00 C ATOM 139 C GLY A 10 -3.483 -21.225 0.614 1.00 0.00 C ATOM 140 O GLY A 10 -3.155 -20.131 1.074 1.00 0.00 O ATOM 141 H GLY A 10 -5.289 -23.814 0.333 1.00 0.00 H ATOM 142 HA2 GLY A 10 -5.437 -21.225 1.457 1.00 0.00 H ATOM 143 HA3 GLY A 10 -4.405 -22.531 2.018 1.00 0.00 H ATOM 144 N ILE A 11 -2.820 -21.826 -0.368 1.00 0.00 N ATOM 145 CA ILE A 11 -1.642 -21.222 -0.973 1.00 0.00 C ATOM 146 C ILE A 11 -2.047 -20.253 -2.072 1.00 0.00 C ATOM 147 O ILE A 11 -1.444 -19.193 -2.236 1.00 0.00 O ATOM 148 CB ILE A 11 -0.700 -22.289 -1.562 1.00 0.00 C ATOM 149 CG1 ILE A 11 -0.452 -23.402 -0.543 1.00 0.00 C ATOM 150 CG2 ILE A 11 0.614 -21.655 -1.994 1.00 0.00 C ATOM 151 CD1 ILE A 11 0.133 -22.907 0.763 1.00 0.00 C ATOM 152 H ILE A 11 -3.136 -22.696 -0.704 1.00 0.00 H ATOM 153 HA ILE A 11 -1.109 -20.682 -0.205 1.00 0.00 H ATOM 154 HB ILE A 11 -1.171 -22.711 -2.437 1.00 0.00 H ATOM 155 HG12 ILE A 11 -1.387 -23.893 -0.320 1.00 0.00 H ATOM 156 HG13 ILE A 11 0.236 -24.121 -0.964 1.00 0.00 H ATOM 157 HG21 ILE A 11 0.516 -21.273 -2.999 1.00 0.00 H ATOM 158 HG22 ILE A 11 1.398 -22.398 -1.965 1.00 0.00 H ATOM 159 HG23 ILE A 11 0.861 -20.846 -1.323 1.00 0.00 H ATOM 160 HD11 ILE A 11 0.605 -23.729 1.281 1.00 0.00 H ATOM 161 HD12 ILE A 11 -0.654 -22.497 1.378 1.00 0.00 H ATOM 162 HD13 ILE A 11 0.868 -22.141 0.561 1.00 0.00 H ATOM 163 N THR A 12 -3.084 -20.620 -2.822 1.00 0.00 N ATOM 164 CA THR A 12 -3.575 -19.773 -3.902 1.00 0.00 C ATOM 165 C THR A 12 -4.106 -18.457 -3.345 1.00 0.00 C ATOM 166 O THR A 12 -3.682 -17.378 -3.760 1.00 0.00 O ATOM 167 CB THR A 12 -4.674 -20.491 -4.692 1.00 0.00 C ATOM 168 OG1 THR A 12 -5.030 -21.711 -4.068 1.00 0.00 O ATOM 169 CG2 THR A 12 -4.276 -20.804 -6.119 1.00 0.00 C ATOM 170 H THR A 12 -3.529 -21.474 -2.639 1.00 0.00 H ATOM 171 HA THR A 12 -2.747 -19.563 -4.562 1.00 0.00 H ATOM 172 HB THR A 12 -5.551 -19.861 -4.727 1.00 0.00 H ATOM 173 HG1 THR A 12 -5.982 -21.826 -4.110 1.00 0.00 H ATOM 174 HG21 THR A 12 -3.200 -20.886 -6.182 1.00 0.00 H ATOM 175 HG22 THR A 12 -4.615 -20.012 -6.770 1.00 0.00 H ATOM 176 HG23 THR A 12 -4.726 -21.738 -6.421 1.00 0.00 H ATOM 177 N GLU A 13 -5.036 -18.555 -2.399 1.00 0.00 N ATOM 178 CA GLU A 13 -5.624 -17.375 -1.778 1.00 0.00 C ATOM 179 C GLU A 13 -4.625 -16.698 -0.846 1.00 0.00 C ATOM 180 O GLU A 13 -4.639 -15.478 -0.686 1.00 0.00 O ATOM 181 CB GLU A 13 -6.886 -17.756 -1.002 1.00 0.00 C ATOM 182 CG GLU A 13 -7.891 -16.623 -0.880 1.00 0.00 C ATOM 183 CD GLU A 13 -9.052 -16.969 0.033 1.00 0.00 C ATOM 184 OE1 GLU A 13 -8.902 -17.894 0.858 1.00 0.00 O ATOM 185 OE2 GLU A 13 -10.110 -16.315 -0.078 1.00 0.00 O ATOM 186 H GLU A 13 -5.329 -19.444 -2.109 1.00 0.00 H ATOM 187 HA GLU A 13 -5.890 -16.684 -2.565 1.00 0.00 H ATOM 188 HB2 GLU A 13 -7.368 -18.583 -1.504 1.00 0.00 H ATOM 189 HB3 GLU A 13 -6.603 -18.065 -0.007 1.00 0.00 H ATOM 190 HG2 GLU A 13 -7.389 -15.754 -0.483 1.00 0.00 H ATOM 191 HG3 GLU A 13 -8.280 -16.396 -1.862 1.00 0.00 H ATOM 192 N GLY A 14 -3.756 -17.498 -0.236 1.00 0.00 N ATOM 193 CA GLY A 14 -2.760 -16.957 0.669 1.00 0.00 C ATOM 194 C GLY A 14 -1.824 -15.987 -0.022 1.00 0.00 C ATOM 195 O GLY A 14 -1.796 -14.799 0.303 1.00 0.00 O ATOM 196 H GLY A 14 -3.791 -18.463 -0.404 1.00 0.00 H ATOM 197 HA2 GLY A 14 -3.262 -16.445 1.477 1.00 0.00 H ATOM 198 HA3 GLY A 14 -2.180 -17.771 1.079 1.00 0.00 H ATOM 199 N GLU A 15 -1.062 -16.492 -0.986 1.00 0.00 N ATOM 200 CA GLU A 15 -0.128 -15.660 -1.732 1.00 0.00 C ATOM 201 C GLU A 15 -0.878 -14.580 -2.500 1.00 0.00 C ATOM 202 O GLU A 15 -0.459 -13.424 -2.538 1.00 0.00 O ATOM 203 CB GLU A 15 0.694 -16.516 -2.699 1.00 0.00 C ATOM 204 CG GLU A 15 1.311 -17.745 -2.050 1.00 0.00 C ATOM 205 CD GLU A 15 2.791 -17.573 -1.768 1.00 0.00 C ATOM 206 OE1 GLU A 15 3.559 -17.368 -2.731 1.00 0.00 O ATOM 207 OE2 GLU A 15 3.181 -17.644 -0.584 1.00 0.00 O ATOM 208 H GLU A 15 -1.135 -17.444 -1.204 1.00 0.00 H ATOM 209 HA GLU A 15 0.538 -15.188 -1.024 1.00 0.00 H ATOM 210 HB2 GLU A 15 0.054 -16.844 -3.504 1.00 0.00 H ATOM 211 HB3 GLU A 15 1.491 -15.913 -3.108 1.00 0.00 H ATOM 212 HG2 GLU A 15 0.803 -17.937 -1.117 1.00 0.00 H ATOM 213 HG3 GLU A 15 1.180 -18.589 -2.711 1.00 0.00 H ATOM 214 N ALA A 16 -1.999 -14.967 -3.102 1.00 0.00 N ATOM 215 CA ALA A 16 -2.820 -14.033 -3.859 1.00 0.00 C ATOM 216 C ALA A 16 -3.299 -12.893 -2.969 1.00 0.00 C ATOM 217 O ALA A 16 -3.390 -11.744 -3.404 1.00 0.00 O ATOM 218 CB ALA A 16 -4.007 -14.758 -4.476 1.00 0.00 C ATOM 219 H ALA A 16 -2.284 -15.902 -3.027 1.00 0.00 H ATOM 220 HA ALA A 16 -2.218 -13.627 -4.659 1.00 0.00 H ATOM 221 HB1 ALA A 16 -4.593 -15.218 -3.695 1.00 0.00 H ATOM 222 HB2 ALA A 16 -3.650 -15.520 -5.154 1.00 0.00 H ATOM 223 HB3 ALA A 16 -4.619 -14.052 -5.017 1.00 0.00 H ATOM 224 N LYS A 17 -3.602 -13.221 -1.717 1.00 0.00 N ATOM 225 CA LYS A 17 -4.070 -12.232 -0.755 1.00 0.00 C ATOM 226 C LYS A 17 -2.952 -11.263 -0.388 1.00 0.00 C ATOM 227 O LYS A 17 -3.154 -10.049 -0.359 1.00 0.00 O ATOM 228 CB LYS A 17 -4.595 -12.924 0.503 1.00 0.00 C ATOM 229 CG LYS A 17 -5.116 -11.959 1.557 1.00 0.00 C ATOM 230 CD LYS A 17 -5.310 -12.650 2.897 1.00 0.00 C ATOM 231 CE LYS A 17 -6.763 -13.037 3.119 1.00 0.00 C ATOM 232 NZ LYS A 17 -7.330 -13.761 1.948 1.00 0.00 N ATOM 233 H LYS A 17 -3.505 -14.154 -1.432 1.00 0.00 H ATOM 234 HA LYS A 17 -4.875 -11.677 -1.214 1.00 0.00 H ATOM 235 HB2 LYS A 17 -5.400 -13.588 0.226 1.00 0.00 H ATOM 236 HB3 LYS A 17 -3.796 -13.504 0.941 1.00 0.00 H ATOM 237 HG2 LYS A 17 -4.406 -11.155 1.678 1.00 0.00 H ATOM 238 HG3 LYS A 17 -6.064 -11.559 1.227 1.00 0.00 H ATOM 239 HD2 LYS A 17 -4.703 -13.542 2.923 1.00 0.00 H ATOM 240 HD3 LYS A 17 -5.000 -11.979 3.684 1.00 0.00 H ATOM 241 HE2 LYS A 17 -6.824 -13.673 3.989 1.00 0.00 H ATOM 242 HE3 LYS A 17 -7.339 -12.139 3.289 1.00 0.00 H ATOM 243 HZ1 LYS A 17 -6.627 -14.425 1.564 1.00 0.00 H ATOM 244 HZ2 LYS A 17 -7.596 -13.087 1.204 1.00 0.00 H ATOM 245 HZ3 LYS A 17 -8.176 -14.295 2.234 1.00 0.00 H ATOM 246 N GLU A 18 -1.771 -11.807 -0.109 1.00 0.00 N ATOM 247 CA GLU A 18 -0.621 -10.987 0.255 1.00 0.00 C ATOM 248 C GLU A 18 -0.236 -10.056 -0.891 1.00 0.00 C ATOM 249 O GLU A 18 0.010 -8.866 -0.683 1.00 0.00 O ATOM 250 CB GLU A 18 0.568 -11.876 0.625 1.00 0.00 C ATOM 251 CG GLU A 18 0.609 -12.252 2.098 1.00 0.00 C ATOM 252 CD GLU A 18 1.566 -11.385 2.893 1.00 0.00 C ATOM 253 OE1 GLU A 18 2.601 -10.970 2.328 1.00 0.00 O ATOM 254 OE2 GLU A 18 1.282 -11.122 4.080 1.00 0.00 O ATOM 255 H GLU A 18 -1.671 -12.780 -0.151 1.00 0.00 H ATOM 256 HA GLU A 18 -0.895 -10.391 1.111 1.00 0.00 H ATOM 257 HB2 GLU A 18 0.517 -12.785 0.046 1.00 0.00 H ATOM 258 HB3 GLU A 18 1.481 -11.355 0.383 1.00 0.00 H ATOM 259 HG2 GLU A 18 -0.381 -12.142 2.513 1.00 0.00 H ATOM 260 HG3 GLU A 18 0.924 -13.282 2.184 1.00 0.00 H ATOM 261 N PHE A 19 -0.188 -10.605 -2.101 1.00 0.00 N ATOM 262 CA PHE A 19 0.165 -9.826 -3.282 1.00 0.00 C ATOM 263 C PHE A 19 -0.826 -8.688 -3.492 1.00 0.00 C ATOM 264 O PHE A 19 -0.445 -7.517 -3.511 1.00 0.00 O ATOM 265 CB PHE A 19 0.199 -10.725 -4.519 1.00 0.00 C ATOM 266 CG PHE A 19 0.661 -10.019 -5.762 1.00 0.00 C ATOM 267 CD1 PHE A 19 2.009 -9.783 -5.979 1.00 0.00 C ATOM 268 CD2 PHE A 19 -0.252 -9.591 -6.713 1.00 0.00 C ATOM 269 CE1 PHE A 19 2.438 -9.134 -7.121 1.00 0.00 C ATOM 270 CE2 PHE A 19 0.172 -8.941 -7.856 1.00 0.00 C ATOM 271 CZ PHE A 19 1.518 -8.712 -8.061 1.00 0.00 C ATOM 272 H PHE A 19 -0.397 -11.557 -2.201 1.00 0.00 H ATOM 273 HA PHE A 19 1.147 -9.409 -3.122 1.00 0.00 H ATOM 274 HB2 PHE A 19 0.870 -11.550 -4.338 1.00 0.00 H ATOM 275 HB3 PHE A 19 -0.794 -11.108 -4.704 1.00 0.00 H ATOM 276 HD1 PHE A 19 2.729 -10.113 -5.244 1.00 0.00 H ATOM 277 HD2 PHE A 19 -1.306 -9.769 -6.553 1.00 0.00 H ATOM 278 HE1 PHE A 19 3.491 -8.955 -7.278 1.00 0.00 H ATOM 279 HE2 PHE A 19 -0.551 -8.613 -8.589 1.00 0.00 H ATOM 280 HZ PHE A 19 1.851 -8.205 -8.954 1.00 0.00 H ATOM 281 N HIS A 20 -2.100 -9.035 -3.642 1.00 0.00 N ATOM 282 CA HIS A 20 -3.142 -8.036 -3.844 1.00 0.00 C ATOM 283 C HIS A 20 -3.200 -7.083 -2.650 1.00 0.00 C ATOM 284 O HIS A 20 -3.504 -5.899 -2.800 1.00 0.00 O ATOM 285 CB HIS A 20 -4.499 -8.724 -4.073 1.00 0.00 C ATOM 286 CG HIS A 20 -5.539 -8.418 -3.035 1.00 0.00 C ATOM 287 ND1 HIS A 20 -6.531 -7.477 -3.219 1.00 0.00 N ATOM 288 CD2 HIS A 20 -5.739 -8.935 -1.799 1.00 0.00 C ATOM 289 CE1 HIS A 20 -7.294 -7.428 -2.141 1.00 0.00 C ATOM 290 NE2 HIS A 20 -6.834 -8.303 -1.266 1.00 0.00 N ATOM 291 H HIS A 20 -2.345 -9.984 -3.613 1.00 0.00 H ATOM 292 HA HIS A 20 -2.884 -7.468 -4.725 1.00 0.00 H ATOM 293 HB2 HIS A 20 -4.890 -8.414 -5.029 1.00 0.00 H ATOM 294 HB3 HIS A 20 -4.349 -9.795 -4.085 1.00 0.00 H ATOM 295 HD1 HIS A 20 -6.657 -6.927 -4.020 1.00 0.00 H ATOM 296 HD2 HIS A 20 -5.144 -9.702 -1.323 1.00 0.00 H ATOM 297 HE1 HIS A 20 -8.149 -6.783 -2.000 1.00 0.00 H ATOM 298 HE2 HIS A 20 -7.158 -8.405 -0.346 1.00 0.00 H ATOM 299 N LYS A 21 -2.900 -7.613 -1.467 1.00 0.00 N ATOM 300 CA LYS A 21 -2.911 -6.816 -0.247 1.00 0.00 C ATOM 301 C LYS A 21 -1.940 -5.647 -0.361 1.00 0.00 C ATOM 302 O LYS A 21 -2.352 -4.505 -0.561 1.00 0.00 O ATOM 303 CB LYS A 21 -2.546 -7.683 0.960 1.00 0.00 C ATOM 304 CG LYS A 21 -3.751 -8.293 1.656 1.00 0.00 C ATOM 305 CD LYS A 21 -4.180 -7.466 2.858 1.00 0.00 C ATOM 306 CE LYS A 21 -5.678 -7.562 3.096 1.00 0.00 C ATOM 307 NZ LYS A 21 -6.009 -8.552 4.157 1.00 0.00 N ATOM 308 H LYS A 21 -2.661 -8.562 -1.415 1.00 0.00 H ATOM 309 HA LYS A 21 -3.909 -6.427 -0.114 1.00 0.00 H ATOM 310 HB2 LYS A 21 -1.902 -8.485 0.632 1.00 0.00 H ATOM 311 HB3 LYS A 21 -2.013 -7.075 1.677 1.00 0.00 H ATOM 312 HG2 LYS A 21 -4.573 -8.343 0.956 1.00 0.00 H ATOM 313 HG3 LYS A 21 -3.498 -9.289 1.988 1.00 0.00 H ATOM 314 HD2 LYS A 21 -3.662 -7.827 3.734 1.00 0.00 H ATOM 315 HD3 LYS A 21 -3.917 -6.432 2.683 1.00 0.00 H ATOM 316 HE2 LYS A 21 -6.045 -6.591 3.393 1.00 0.00 H ATOM 317 HE3 LYS A 21 -6.157 -7.860 2.174 1.00 0.00 H ATOM 318 HZ1 LYS A 21 -7.042 -8.648 4.245 1.00 0.00 H ATOM 319 HZ2 LYS A 21 -5.621 -8.240 5.070 1.00 0.00 H ATOM 320 HZ3 LYS A 21 -5.605 -9.480 3.919 1.00 0.00 H ATOM 321 N ILE A 22 -0.648 -5.937 -0.234 1.00 0.00 N ATOM 322 CA ILE A 22 0.377 -4.906 -0.325 1.00 0.00 C ATOM 323 C ILE A 22 0.247 -4.104 -1.617 1.00 0.00 C ATOM 324 O ILE A 22 0.676 -2.950 -1.684 1.00 0.00 O ATOM 325 CB ILE A 22 1.792 -5.512 -0.230 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.782 -4.456 0.253 1.00 0.00 C ATOM 327 CG2 ILE A 22 2.234 -6.100 -1.566 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.440 -3.910 1.619 1.00 0.00 C ATOM 329 H ILE A 22 -0.377 -6.863 -0.074 1.00 0.00 H ATOM 330 HA ILE A 22 0.243 -4.237 0.512 1.00 0.00 H ATOM 331 HB ILE A 22 1.761 -6.312 0.489 1.00 0.00 H ATOM 332 HG12 ILE A 22 3.769 -4.892 0.305 1.00 0.00 H ATOM 333 HG13 ILE A 22 2.792 -3.632 -0.444 1.00 0.00 H ATOM 334 HG21 ILE A 22 1.367 -6.431 -2.118 1.00 0.00 H ATOM 335 HG22 ILE A 22 2.890 -6.940 -1.390 1.00 0.00 H ATOM 336 HG23 ILE A 22 2.757 -5.347 -2.136 1.00 0.00 H ATOM 337 HD11 ILE A 22 2.124 -2.882 1.527 1.00 0.00 H ATOM 338 HD12 ILE A 22 3.308 -3.966 2.257 1.00 0.00 H ATOM 339 HD13 ILE A 22 1.639 -4.495 2.048 1.00 0.00 H ATOM 340 N PHE A 23 -0.359 -4.709 -2.635 1.00 0.00 N ATOM 341 CA PHE A 23 -0.550 -4.032 -3.906 1.00 0.00 C ATOM 342 C PHE A 23 -1.417 -2.805 -3.695 1.00 0.00 C ATOM 343 O PHE A 23 -0.962 -1.672 -3.843 1.00 0.00 O ATOM 344 CB PHE A 23 -1.200 -4.971 -4.924 1.00 0.00 C ATOM 345 CG PHE A 23 -1.363 -4.360 -6.286 1.00 0.00 C ATOM 346 CD1 PHE A 23 -0.253 -4.003 -7.036 1.00 0.00 C ATOM 347 CD2 PHE A 23 -2.624 -4.142 -6.817 1.00 0.00 C ATOM 348 CE1 PHE A 23 -0.399 -3.442 -8.291 1.00 0.00 C ATOM 349 CE2 PHE A 23 -2.776 -3.582 -8.071 1.00 0.00 C ATOM 350 CZ PHE A 23 -1.662 -3.231 -8.808 1.00 0.00 C ATOM 351 H PHE A 23 -0.697 -5.621 -2.524 1.00 0.00 H ATOM 352 HA PHE A 23 0.418 -3.722 -4.272 1.00 0.00 H ATOM 353 HB2 PHE A 23 -0.591 -5.855 -5.028 1.00 0.00 H ATOM 354 HB3 PHE A 23 -2.179 -5.254 -4.567 1.00 0.00 H ATOM 355 HD1 PHE A 23 0.735 -4.169 -6.633 1.00 0.00 H ATOM 356 HD2 PHE A 23 -3.495 -4.416 -6.242 1.00 0.00 H ATOM 357 HE1 PHE A 23 0.474 -3.168 -8.865 1.00 0.00 H ATOM 358 HE2 PHE A 23 -3.764 -3.417 -8.474 1.00 0.00 H ATOM 359 HZ PHE A 23 -1.779 -2.792 -9.789 1.00 0.00 H ATOM 360 N THR A 24 -2.666 -3.043 -3.320 1.00 0.00 N ATOM 361 CA THR A 24 -3.598 -1.964 -3.058 1.00 0.00 C ATOM 362 C THR A 24 -3.083 -1.077 -1.938 1.00 0.00 C ATOM 363 O THR A 24 -3.238 0.136 -1.979 1.00 0.00 O ATOM 364 CB THR A 24 -4.964 -2.527 -2.697 1.00 0.00 C ATOM 365 OG1 THR A 24 -4.837 -3.678 -1.881 1.00 0.00 O ATOM 366 CG2 THR A 24 -5.768 -2.908 -3.911 1.00 0.00 C ATOM 367 H THR A 24 -2.962 -3.969 -3.202 1.00 0.00 H ATOM 368 HA THR A 24 -3.687 -1.375 -3.959 1.00 0.00 H ATOM 369 HB THR A 24 -5.519 -1.780 -2.151 1.00 0.00 H ATOM 370 HG1 THR A 24 -4.474 -3.428 -1.028 1.00 0.00 H ATOM 371 HG21 THR A 24 -5.139 -3.457 -4.597 1.00 0.00 H ATOM 372 HG22 THR A 24 -6.132 -2.012 -4.393 1.00 0.00 H ATOM 373 HG23 THR A 24 -6.600 -3.525 -3.611 1.00 0.00 H ATOM 374 N SER A 25 -2.459 -1.690 -0.938 1.00 0.00 N ATOM 375 CA SER A 25 -1.917 -0.942 0.187 1.00 0.00 C ATOM 376 C SER A 25 -1.054 0.213 -0.310 1.00 0.00 C ATOM 377 O SER A 25 -1.457 1.374 -0.245 1.00 0.00 O ATOM 378 CB SER A 25 -1.093 -1.863 1.092 1.00 0.00 C ATOM 379 OG SER A 25 -1.503 -1.750 2.444 1.00 0.00 O ATOM 380 H SER A 25 -2.358 -2.664 -0.962 1.00 0.00 H ATOM 381 HA SER A 25 -2.745 -0.543 0.751 1.00 0.00 H ATOM 382 HB2 SER A 25 -1.226 -2.888 0.776 1.00 0.00 H ATOM 383 HB3 SER A 25 -0.049 -1.598 1.021 1.00 0.00 H ATOM 384 HG SER A 25 -0.789 -1.375 2.964 1.00 0.00 H ATOM 385 N SER A 26 0.130 -0.116 -0.813 1.00 0.00 N ATOM 386 CA SER A 26 1.047 0.895 -1.328 1.00 0.00 C ATOM 387 C SER A 26 0.396 1.730 -2.433 1.00 0.00 C ATOM 388 O SER A 26 0.740 2.896 -2.623 1.00 0.00 O ATOM 389 CB SER A 26 2.319 0.233 -1.859 1.00 0.00 C ATOM 390 OG SER A 26 2.096 -0.361 -3.126 1.00 0.00 O ATOM 391 H SER A 26 0.394 -1.064 -0.843 1.00 0.00 H ATOM 392 HA SER A 26 1.309 1.549 -0.510 1.00 0.00 H ATOM 393 HB2 SER A 26 3.096 0.978 -1.958 1.00 0.00 H ATOM 394 HB3 SER A 26 2.640 -0.532 -1.168 1.00 0.00 H ATOM 395 HG SER A 26 1.446 -1.063 -3.040 1.00 0.00 H ATOM 396 N ILE A 27 -0.535 1.125 -3.167 1.00 0.00 N ATOM 397 CA ILE A 27 -1.219 1.813 -4.262 1.00 0.00 C ATOM 398 C ILE A 27 -2.067 2.983 -3.752 1.00 0.00 C ATOM 399 O ILE A 27 -1.797 4.140 -4.077 1.00 0.00 O ATOM 400 CB ILE A 27 -2.094 0.827 -5.080 1.00 0.00 C ATOM 401 CG1 ILE A 27 -1.321 0.323 -6.303 1.00 0.00 C ATOM 402 CG2 ILE A 27 -3.407 1.469 -5.522 1.00 0.00 C ATOM 403 CD1 ILE A 27 0.017 -0.302 -5.971 1.00 0.00 C ATOM 404 H ILE A 27 -0.761 0.191 -2.976 1.00 0.00 H ATOM 405 HA ILE A 27 -0.458 2.208 -4.921 1.00 0.00 H ATOM 406 HB ILE A 27 -2.332 -0.013 -4.448 1.00 0.00 H ATOM 407 HG12 ILE A 27 -1.914 -0.422 -6.813 1.00 0.00 H ATOM 408 HG13 ILE A 27 -1.143 1.152 -6.973 1.00 0.00 H ATOM 409 HG21 ILE A 27 -4.092 1.499 -4.687 1.00 0.00 H ATOM 410 HG22 ILE A 27 -3.841 0.885 -6.321 1.00 0.00 H ATOM 411 HG23 ILE A 27 -3.218 2.473 -5.872 1.00 0.00 H ATOM 412 HD11 ILE A 27 0.379 0.095 -5.034 1.00 0.00 H ATOM 413 HD12 ILE A 27 0.725 -0.075 -6.754 1.00 0.00 H ATOM 414 HD13 ILE A 27 -0.096 -1.372 -5.887 1.00 0.00 H ATOM 415 N LEU A 28 -3.096 2.679 -2.967 1.00 0.00 N ATOM 416 CA LEU A 28 -3.980 3.711 -2.436 1.00 0.00 C ATOM 417 C LEU A 28 -3.202 4.723 -1.604 1.00 0.00 C ATOM 418 O LEU A 28 -3.524 5.908 -1.598 1.00 0.00 O ATOM 419 CB LEU A 28 -5.087 3.082 -1.589 1.00 0.00 C ATOM 420 CG LEU A 28 -4.600 2.107 -0.517 1.00 0.00 C ATOM 421 CD1 LEU A 28 -4.666 2.748 0.858 1.00 0.00 C ATOM 422 CD2 LEU A 28 -5.416 0.823 -0.553 1.00 0.00 C ATOM 423 H LEU A 28 -3.273 1.742 -2.750 1.00 0.00 H ATOM 424 HA LEU A 28 -4.429 4.224 -3.272 1.00 0.00 H ATOM 425 HB2 LEU A 28 -5.636 3.877 -1.105 1.00 0.00 H ATOM 426 HB3 LEU A 28 -5.758 2.552 -2.249 1.00 0.00 H ATOM 427 HG LEU A 28 -3.569 1.854 -0.715 1.00 0.00 H ATOM 428 HD11 LEU A 28 -3.775 3.339 1.022 1.00 0.00 H ATOM 429 HD12 LEU A 28 -4.731 1.979 1.612 1.00 0.00 H ATOM 430 HD13 LEU A 28 -5.535 3.386 0.917 1.00 0.00 H ATOM 431 HD21 LEU A 28 -4.875 0.039 -0.046 1.00 0.00 H ATOM 432 HD22 LEU A 28 -5.588 0.536 -1.580 1.00 0.00 H ATOM 433 HD23 LEU A 28 -6.363 0.985 -0.061 1.00 0.00 H ATOM 434 N VAL A 29 -2.172 4.253 -0.910 1.00 0.00 N ATOM 435 CA VAL A 29 -1.345 5.093 -0.096 1.00 0.00 C ATOM 436 C VAL A 29 -0.529 6.040 -0.974 1.00 0.00 C ATOM 437 O VAL A 29 -0.419 7.225 -0.682 1.00 0.00 O ATOM 438 CB VAL A 29 -0.429 4.197 0.752 1.00 0.00 C ATOM 439 CG1 VAL A 29 1.032 4.502 0.518 1.00 0.00 C ATOM 440 CG2 VAL A 29 -0.799 4.306 2.212 1.00 0.00 C ATOM 441 H VAL A 29 -1.953 3.314 -0.944 1.00 0.00 H ATOM 442 HA VAL A 29 -1.978 5.667 0.563 1.00 0.00 H ATOM 443 HB VAL A 29 -0.597 3.176 0.450 1.00 0.00 H ATOM 444 HG11 VAL A 29 1.217 5.543 0.721 1.00 0.00 H ATOM 445 HG12 VAL A 29 1.276 4.285 -0.514 1.00 0.00 H ATOM 446 HG13 VAL A 29 1.633 3.889 1.168 1.00 0.00 H ATOM 447 HG21 VAL A 29 0.070 4.111 2.817 1.00 0.00 H ATOM 448 HG22 VAL A 29 -1.569 3.581 2.436 1.00 0.00 H ATOM 449 HG23 VAL A 29 -1.169 5.299 2.411 1.00 0.00 H ATOM 450 N PHE A 30 0.022 5.500 -2.059 1.00 0.00 N ATOM 451 CA PHE A 30 0.813 6.288 -3.001 1.00 0.00 C ATOM 452 C PHE A 30 -0.047 7.382 -3.628 1.00 0.00 C ATOM 453 O PHE A 30 0.417 8.493 -3.897 1.00 0.00 O ATOM 454 CB PHE A 30 1.374 5.376 -4.094 1.00 0.00 C ATOM 455 CG PHE A 30 2.403 6.041 -4.963 1.00 0.00 C ATOM 456 CD1 PHE A 30 2.032 7.007 -5.885 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.742 5.699 -4.859 1.00 0.00 C ATOM 458 CE1 PHE A 30 2.976 7.620 -6.686 1.00 0.00 C ATOM 459 CE2 PHE A 30 4.691 6.307 -5.658 1.00 0.00 C ATOM 460 CZ PHE A 30 4.308 7.270 -6.573 1.00 0.00 C ATOM 461 H PHE A 30 -0.117 4.547 -2.238 1.00 0.00 H ATOM 462 HA PHE A 30 1.629 6.743 -2.461 1.00 0.00 H ATOM 463 HB2 PHE A 30 1.833 4.515 -3.633 1.00 0.00 H ATOM 464 HB3 PHE A 30 0.561 5.047 -4.728 1.00 0.00 H ATOM 465 HD1 PHE A 30 0.991 7.282 -5.974 1.00 0.00 H ATOM 466 HD2 PHE A 30 4.043 4.947 -4.146 1.00 0.00 H ATOM 467 HE1 PHE A 30 2.673 8.371 -7.401 1.00 0.00 H ATOM 468 HE2 PHE A 30 5.731 6.032 -5.568 1.00 0.00 H ATOM 469 HZ PHE A 30 5.048 7.747 -7.198 1.00 0.00 H ATOM 470 N PHE A 31 -1.313 7.050 -3.834 1.00 0.00 N ATOM 471 CA PHE A 31 -2.283 7.975 -4.403 1.00 0.00 C ATOM 472 C PHE A 31 -3.005 8.712 -3.283 1.00 0.00 C ATOM 473 O PHE A 31 -3.633 9.747 -3.504 1.00 0.00 O ATOM 474 CB PHE A 31 -3.292 7.225 -5.275 1.00 0.00 C ATOM 475 CG PHE A 31 -3.823 8.043 -6.417 1.00 0.00 C ATOM 476 CD1 PHE A 31 -3.007 8.370 -7.488 1.00 0.00 C ATOM 477 CD2 PHE A 31 -5.136 8.484 -6.420 1.00 0.00 C ATOM 478 CE1 PHE A 31 -3.493 9.123 -8.542 1.00 0.00 C ATOM 479 CE2 PHE A 31 -5.627 9.236 -7.470 1.00 0.00 C ATOM 480 CZ PHE A 31 -4.804 9.557 -8.532 1.00 0.00 C ATOM 481 H PHE A 31 -1.607 6.162 -3.574 1.00 0.00 H ATOM 482 HA PHE A 31 -1.749 8.691 -5.010 1.00 0.00 H ATOM 483 HB2 PHE A 31 -2.818 6.347 -5.687 1.00 0.00 H ATOM 484 HB3 PHE A 31 -4.130 6.922 -4.664 1.00 0.00 H ATOM 485 HD1 PHE A 31 -1.982 8.032 -7.497 1.00 0.00 H ATOM 486 HD2 PHE A 31 -5.781 8.234 -5.589 1.00 0.00 H ATOM 487 HE1 PHE A 31 -2.847 9.372 -9.371 1.00 0.00 H ATOM 488 HE2 PHE A 31 -6.653 9.574 -7.459 1.00 0.00 H ATOM 489 HZ PHE A 31 -5.186 10.144 -9.353 1.00 0.00 H ATOM 490 N GLY A 32 -2.865 8.187 -2.069 1.00 0.00 N ATOM 491 CA GLY A 32 -3.457 8.813 -0.915 1.00 0.00 C ATOM 492 C GLY A 32 -2.634 10.018 -0.558 1.00 0.00 C ATOM 493 O GLY A 32 -3.150 11.091 -0.249 1.00 0.00 O ATOM 494 H GLY A 32 -2.318 7.389 -1.953 1.00 0.00 H ATOM 495 HA2 GLY A 32 -4.471 9.106 -1.142 1.00 0.00 H ATOM 496 HA3 GLY A 32 -3.453 8.117 -0.088 1.00 0.00 H ATOM 497 N VAL A 33 -1.328 9.821 -0.666 1.00 0.00 N ATOM 498 CA VAL A 33 -0.356 10.862 -0.426 1.00 0.00 C ATOM 499 C VAL A 33 -0.347 11.825 -1.600 1.00 0.00 C ATOM 500 O VAL A 33 -0.634 13.000 -1.456 1.00 0.00 O ATOM 501 CB VAL A 33 1.060 10.291 -0.243 1.00 0.00 C ATOM 502 CG1 VAL A 33 1.287 9.879 1.198 1.00 0.00 C ATOM 503 CG2 VAL A 33 1.326 9.131 -1.183 1.00 0.00 C ATOM 504 H VAL A 33 -1.013 8.945 -0.953 1.00 0.00 H ATOM 505 HA VAL A 33 -0.637 11.393 0.472 1.00 0.00 H ATOM 506 HB VAL A 33 1.753 11.064 -0.485 1.00 0.00 H ATOM 507 HG11 VAL A 33 0.447 9.292 1.539 1.00 0.00 H ATOM 508 HG12 VAL A 33 1.384 10.761 1.812 1.00 0.00 H ATOM 509 HG13 VAL A 33 2.189 9.289 1.264 1.00 0.00 H ATOM 510 HG21 VAL A 33 1.561 8.249 -0.608 1.00 0.00 H ATOM 511 HG22 VAL A 33 2.158 9.377 -1.824 1.00 0.00 H ATOM 512 HG23 VAL A 33 0.453 8.946 -1.785 1.00 0.00 H ATOM 513 N ALA A 34 -0.041 11.315 -2.783 1.00 0.00 N ATOM 514 CA ALA A 34 -0.030 12.154 -3.973 1.00 0.00 C ATOM 515 C ALA A 34 -1.261 13.055 -3.973 1.00 0.00 C ATOM 516 O ALA A 34 -1.169 14.259 -4.208 1.00 0.00 O ATOM 517 CB ALA A 34 0.003 11.289 -5.225 1.00 0.00 C ATOM 518 H ALA A 34 0.166 10.368 -2.857 1.00 0.00 H ATOM 519 HA ALA A 34 0.861 12.765 -3.951 1.00 0.00 H ATOM 520 HB1 ALA A 34 -0.986 10.899 -5.419 1.00 0.00 H ATOM 521 HB2 ALA A 34 0.690 10.469 -5.078 1.00 0.00 H ATOM 522 HB3 ALA A 34 0.326 11.884 -6.066 1.00 0.00 H ATOM 523 N ALA A 35 -2.407 12.458 -3.663 1.00 0.00 N ATOM 524 CA ALA A 35 -3.663 13.189 -3.589 1.00 0.00 C ATOM 525 C ALA A 35 -3.637 14.218 -2.459 1.00 0.00 C ATOM 526 O ALA A 35 -3.562 15.422 -2.703 1.00 0.00 O ATOM 527 CB ALA A 35 -4.817 12.217 -3.395 1.00 0.00 C ATOM 528 H ALA A 35 -2.403 11.500 -3.455 1.00 0.00 H ATOM 529 HA ALA A 35 -3.808 13.703 -4.529 1.00 0.00 H ATOM 530 HB1 ALA A 35 -5.737 12.769 -3.268 1.00 0.00 H ATOM 531 HB2 ALA A 35 -4.635 11.614 -2.518 1.00 0.00 H ATOM 532 HB3 ALA A 35 -4.898 11.577 -4.261 1.00 0.00 H ATOM 533 N PHE A 36 -3.702 13.732 -1.220 1.00 0.00 N ATOM 534 CA PHE A 36 -3.690 14.605 -0.047 1.00 0.00 C ATOM 535 C PHE A 36 -2.364 15.352 0.077 1.00 0.00 C ATOM 536 O PHE A 36 -2.339 16.580 0.151 1.00 0.00 O ATOM 537 CB PHE A 36 -3.947 13.791 1.223 1.00 0.00 C ATOM 538 CG PHE A 36 -5.398 13.710 1.600 1.00 0.00 C ATOM 539 CD1 PHE A 36 -6.338 13.242 0.695 1.00 0.00 C ATOM 540 CD2 PHE A 36 -5.824 14.099 2.860 1.00 0.00 C ATOM 541 CE1 PHE A 36 -7.674 13.165 1.038 1.00 0.00 C ATOM 542 CE2 PHE A 36 -7.158 14.025 3.210 1.00 0.00 C ATOM 543 CZ PHE A 36 -8.085 13.557 2.297 1.00 0.00 C ATOM 544 H PHE A 36 -3.762 12.762 -1.091 1.00 0.00 H ATOM 545 HA PHE A 36 -4.484 15.327 -0.165 1.00 0.00 H ATOM 546 HB2 PHE A 36 -3.586 12.785 1.076 1.00 0.00 H ATOM 547 HB3 PHE A 36 -3.414 14.243 2.046 1.00 0.00 H ATOM 548 HD1 PHE A 36 -6.018 12.935 -0.290 1.00 0.00 H ATOM 549 HD2 PHE A 36 -5.100 14.465 3.573 1.00 0.00 H ATOM 550 HE1 PHE A 36 -8.396 12.800 0.324 1.00 0.00 H ATOM 551 HE2 PHE A 36 -7.477 14.332 4.195 1.00 0.00 H ATOM 552 HZ PHE A 36 -9.129 13.498 2.569 1.00 0.00 H ATOM 553 N ALA A 37 -1.264 14.603 0.099 1.00 0.00 N ATOM 554 CA ALA A 37 0.069 15.190 0.215 1.00 0.00 C ATOM 555 C ALA A 37 0.249 16.380 -0.732 1.00 0.00 C ATOM 556 O ALA A 37 0.723 17.438 -0.315 1.00 0.00 O ATOM 557 CB ALA A 37 1.132 14.133 -0.060 1.00 0.00 C ATOM 558 H ALA A 37 -1.349 13.623 0.040 1.00 0.00 H ATOM 559 HA ALA A 37 0.193 15.532 1.231 1.00 0.00 H ATOM 560 HB1 ALA A 37 2.046 14.399 0.446 1.00 0.00 H ATOM 561 HB2 ALA A 37 1.313 14.071 -1.124 1.00 0.00 H ATOM 562 HB3 ALA A 37 0.787 13.173 0.300 1.00 0.00 H ATOM 563 N HIS A 38 -0.132 16.216 -2.000 1.00 0.00 N ATOM 564 CA HIS A 38 0.004 17.307 -2.963 1.00 0.00 C ATOM 565 C HIS A 38 -0.998 18.418 -2.665 1.00 0.00 C ATOM 566 O HIS A 38 -0.714 19.597 -2.875 1.00 0.00 O ATOM 567 CB HIS A 38 -0.188 16.807 -4.396 1.00 0.00 C ATOM 568 CG HIS A 38 0.877 15.854 -4.845 1.00 0.00 C ATOM 569 ND1 HIS A 38 0.742 15.041 -5.951 1.00 0.00 N ATOM 570 CD2 HIS A 38 2.101 15.588 -4.331 1.00 0.00 C ATOM 571 CE1 HIS A 38 1.836 14.315 -6.097 1.00 0.00 C ATOM 572 NE2 HIS A 38 2.677 14.628 -5.128 1.00 0.00 N ATOM 573 H HIS A 38 -0.508 15.358 -2.288 1.00 0.00 H ATOM 574 HA HIS A 38 1.002 17.709 -2.865 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.140 16.307 -4.472 1.00 0.00 H ATOM 576 HB3 HIS A 38 -0.181 17.653 -5.067 1.00 0.00 H ATOM 577 HD1 HIS A 38 -0.039 15.001 -6.541 1.00 0.00 H ATOM 578 HD2 HIS A 38 2.543 16.044 -3.457 1.00 0.00 H ATOM 579 HE1 HIS A 38 2.015 13.590 -6.878 1.00 0.00 H ATOM 580 HE2 HIS A 38 3.600 14.308 -5.057 1.00 0.00 H ATOM 581 N LEU A 39 -2.170 18.034 -2.167 1.00 0.00 N ATOM 582 CA LEU A 39 -3.209 19.001 -1.834 1.00 0.00 C ATOM 583 C LEU A 39 -2.794 19.849 -0.635 1.00 0.00 C ATOM 584 O LEU A 39 -3.208 21.000 -0.502 1.00 0.00 O ATOM 585 CB LEU A 39 -4.527 18.283 -1.533 1.00 0.00 C ATOM 586 CG LEU A 39 -5.774 18.957 -2.105 1.00 0.00 C ATOM 587 CD1 LEU A 39 -5.801 18.831 -3.620 1.00 0.00 C ATOM 588 CD2 LEU A 39 -7.031 18.354 -1.495 1.00 0.00 C ATOM 589 H LEU A 39 -2.338 17.080 -2.018 1.00 0.00 H ATOM 590 HA LEU A 39 -3.347 19.648 -2.687 1.00 0.00 H ATOM 591 HB2 LEU A 39 -4.467 17.284 -1.937 1.00 0.00 H ATOM 592 HB3 LEU A 39 -4.641 18.215 -0.462 1.00 0.00 H ATOM 593 HG LEU A 39 -5.753 20.009 -1.858 1.00 0.00 H ATOM 594 HD11 LEU A 39 -5.255 17.949 -3.918 1.00 0.00 H ATOM 595 HD12 LEU A 39 -5.344 19.704 -4.062 1.00 0.00 H ATOM 596 HD13 LEU A 39 -6.825 18.751 -3.957 1.00 0.00 H ATOM 597 HD21 LEU A 39 -6.800 17.957 -0.517 1.00 0.00 H ATOM 598 HD22 LEU A 39 -7.393 17.559 -2.130 1.00 0.00 H ATOM 599 HD23 LEU A 39 -7.790 19.117 -1.404 1.00 0.00 H ATOM 600 N LEU A 40 -1.971 19.271 0.236 1.00 0.00 N ATOM 601 CA LEU A 40 -1.499 19.971 1.424 1.00 0.00 C ATOM 602 C LEU A 40 -0.339 20.901 1.085 1.00 0.00 C ATOM 603 O LEU A 40 -0.305 22.052 1.522 1.00 0.00 O ATOM 604 CB LEU A 40 -1.067 18.968 2.495 1.00 0.00 C ATOM 605 CG LEU A 40 -2.190 18.468 3.406 1.00 0.00 C ATOM 606 CD1 LEU A 40 -3.140 17.566 2.635 1.00 0.00 C ATOM 607 CD2 LEU A 40 -1.613 17.736 4.609 1.00 0.00 C ATOM 608 H LEU A 40 -1.675 18.351 0.076 1.00 0.00 H ATOM 609 HA LEU A 40 -2.318 20.562 1.807 1.00 0.00 H ATOM 610 HB2 LEU A 40 -0.625 18.114 2.000 1.00 0.00 H ATOM 611 HB3 LEU A 40 -0.314 19.434 3.112 1.00 0.00 H ATOM 612 HG LEU A 40 -2.754 19.316 3.767 1.00 0.00 H ATOM 613 HD11 LEU A 40 -3.422 18.046 1.710 1.00 0.00 H ATOM 614 HD12 LEU A 40 -4.023 17.382 3.229 1.00 0.00 H ATOM 615 HD13 LEU A 40 -2.650 16.628 2.419 1.00 0.00 H ATOM 616 HD21 LEU A 40 -0.802 17.100 4.287 1.00 0.00 H ATOM 617 HD22 LEU A 40 -2.384 17.134 5.066 1.00 0.00 H ATOM 618 HD23 LEU A 40 -1.245 18.456 5.325 1.00 0.00 H ATOM 619 N VAL A 41 0.610 20.398 0.302 1.00 0.00 N ATOM 620 CA VAL A 41 1.770 21.191 -0.092 1.00 0.00 C ATOM 621 C VAL A 41 1.365 22.325 -1.030 1.00 0.00 C ATOM 622 O VAL A 41 2.005 23.376 -1.060 1.00 0.00 O ATOM 623 CB VAL A 41 2.839 20.323 -0.782 1.00 0.00 C ATOM 624 CG1 VAL A 41 3.370 19.267 0.175 1.00 0.00 C ATOM 625 CG2 VAL A 41 2.276 19.679 -2.040 1.00 0.00 C ATOM 626 H VAL A 41 0.531 19.475 -0.017 1.00 0.00 H ATOM 627 HA VAL A 41 2.202 21.615 0.803 1.00 0.00 H ATOM 628 HB VAL A 41 3.662 20.962 -1.069 1.00 0.00 H ATOM 629 HG11 VAL A 41 4.265 18.826 -0.238 1.00 0.00 H ATOM 630 HG12 VAL A 41 2.622 18.501 0.316 1.00 0.00 H ATOM 631 HG13 VAL A 41 3.600 19.726 1.125 1.00 0.00 H ATOM 632 HG21 VAL A 41 2.319 20.384 -2.856 1.00 0.00 H ATOM 633 HG22 VAL A 41 1.250 19.389 -1.867 1.00 0.00 H ATOM 634 HG23 VAL A 41 2.860 18.803 -2.287 1.00 0.00 H