ATOM 243 N ILE A 169 2.973 2.560 0.273 1.00 0.00 N ATOM 244 CA ILE A 169 3.894 1.509 -0.150 1.00 0.00 C ATOM 245 C ILE A 169 4.793 1.051 0.994 1.00 0.00 C ATOM 246 O ILE A 169 5.143 -0.123 1.085 1.00 0.00 O ATOM 247 CB ILE A 169 4.784 1.971 -1.317 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.354 3.356 -1.028 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.997 1.973 -2.619 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.566 3.702 -1.866 1.00 0.00 C ATOM 251 H ILE A 169 3.154 3.486 0.011 1.00 0.00 H ATOM 252 HA ILE A 169 3.308 0.674 -0.489 1.00 0.00 H ATOM 253 HB ILE A 169 5.598 1.270 -1.418 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.594 4.096 -1.221 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.642 3.404 0.011 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.153 1.305 -2.530 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.635 1.640 -3.424 1.00 0.00 H ATOM 258 HG23 ILE A 169 3.646 2.972 -2.827 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.420 3.142 -1.513 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.771 4.760 -1.783 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.373 3.452 -2.898 1.00 0.00 H ATOM 262 N ILE A 170 5.169 1.990 1.853 1.00 0.00 N ATOM 263 CA ILE A 170 6.041 1.700 2.988 1.00 0.00 C ATOM 264 C ILE A 170 5.293 0.963 4.093 1.00 0.00 C ATOM 265 O ILE A 170 5.756 -0.066 4.586 1.00 0.00 O ATOM 266 CB ILE A 170 6.650 2.993 3.568 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.364 3.784 2.470 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.611 2.670 4.702 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.219 5.282 2.615 1.00 0.00 C ATOM 270 H ILE A 170 4.860 2.902 1.715 1.00 0.00 H ATOM 271 HA ILE A 170 6.848 1.076 2.635 1.00 0.00 H ATOM 272 HB ILE A 170 5.847 3.595 3.968 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.418 3.550 2.496 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.959 3.501 1.511 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.189 3.549 4.946 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.274 1.875 4.396 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.050 2.356 5.570 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.205 5.571 2.379 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.900 5.777 1.939 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.447 5.571 3.631 1.00 0.00 H ATOM 281 N LEU A 171 4.136 1.485 4.480 1.00 0.00 N ATOM 282 CA LEU A 171 3.341 0.853 5.525 1.00 0.00 C ATOM 283 C LEU A 171 2.857 -0.508 5.045 1.00 0.00 C ATOM 284 O LEU A 171 3.062 -1.524 5.706 1.00 0.00 O ATOM 285 CB LEU A 171 2.147 1.735 5.908 1.00 0.00 C ATOM 286 CG LEU A 171 2.485 3.172 6.326 1.00 0.00 C ATOM 287 CD1 LEU A 171 3.812 3.229 7.070 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.516 4.087 5.111 1.00 0.00 C ATOM 289 H LEU A 171 3.811 2.304 4.053 1.00 0.00 H ATOM 290 HA LEU A 171 3.974 0.716 6.389 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.476 1.780 5.062 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.628 1.261 6.728 1.00 0.00 H ATOM 293 HG LEU A 171 1.717 3.533 6.994 1.00 0.00 H ATOM 294 HD11 LEU A 171 3.984 4.235 7.423 1.00 0.00 H ATOM 295 HD12 LEU A 171 4.611 2.939 6.405 1.00 0.00 H ATOM 296 HD13 LEU A 171 3.780 2.553 7.913 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.535 4.206 4.776 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.110 5.052 5.377 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.925 3.654 4.318 1.00 0.00 H ATOM 300 N ASP A 172 2.227 -0.515 3.878 1.00 0.00 N ATOM 301 CA ASP A 172 1.722 -1.742 3.279 1.00 0.00 C ATOM 302 C ASP A 172 2.856 -2.590 2.697 1.00 0.00 C ATOM 303 O ASP A 172 2.607 -3.645 2.114 1.00 0.00 O ATOM 304 CB ASP A 172 0.700 -1.422 2.185 1.00 0.00 C ATOM 305 CG ASP A 172 -0.326 -0.396 2.632 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.307 -0.014 3.821 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.147 0.024 1.790 1.00 0.00 O ATOM 308 H ASP A 172 2.109 0.327 3.402 1.00 0.00 H ATOM 309 HA ASP A 172 1.231 -2.309 4.056 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.219 -1.030 1.319 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.178 -2.332 1.912 1.00 0.00 H ATOM 312 N ALA A 173 4.102 -2.137 2.860 1.00 0.00 N ATOM 313 CA ALA A 173 5.246 -2.881 2.348 1.00 0.00 C ATOM 314 C ALA A 173 5.468 -4.126 3.195 1.00 0.00 C ATOM 315 O ALA A 173 5.245 -5.250 2.747 1.00 0.00 O ATOM 316 CB ALA A 173 6.498 -2.014 2.344 1.00 0.00 C ATOM 317 H ALA A 173 4.255 -1.295 3.333 1.00 0.00 H ATOM 318 HA ALA A 173 5.027 -3.168 1.330 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.258 -2.474 2.958 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.262 -1.039 2.737 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.863 -1.916 1.332 1.00 0.00 H ATOM 322 N GLY A 174 5.881 -3.907 4.437 1.00 0.00 N ATOM 323 CA GLY A 174 6.098 -5.003 5.360 1.00 0.00 C ATOM 324 C GLY A 174 5.063 -5.003 6.471 1.00 0.00 C ATOM 325 O GLY A 174 4.930 -5.979 7.209 1.00 0.00 O ATOM 326 H GLY A 174 6.020 -2.985 4.739 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.033 -5.941 4.815 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.086 -4.906 5.799 1.00 0.00 H ATOM 329 N TYR A 175 4.326 -3.895 6.580 1.00 0.00 N ATOM 330 CA TYR A 175 3.285 -3.735 7.595 1.00 0.00 C ATOM 331 C TYR A 175 3.876 -3.420 8.972 1.00 0.00 C ATOM 332 O TYR A 175 3.152 -3.026 9.886 1.00 0.00 O ATOM 333 CB TYR A 175 2.414 -4.990 7.676 1.00 0.00 C ATOM 334 CG TYR A 175 1.076 -4.756 8.342 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.307 -3.644 8.026 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.583 -5.648 9.287 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.915 -3.425 8.634 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.638 -5.436 9.898 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.382 -4.324 9.569 1.00 0.00 C ATOM 340 OH TYR A 175 -2.599 -4.109 10.174 1.00 0.00 O ATOM 341 H TYR A 175 4.486 -3.157 5.957 1.00 0.00 H ATOM 342 HA TYR A 175 2.667 -2.901 7.288 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.227 -5.356 6.678 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.939 -5.748 8.239 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.676 -2.942 7.292 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.169 -6.518 9.544 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.498 -2.554 8.374 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.004 -6.141 10.631 1.00 0.00 H ATOM 349 HH TYR A 175 -3.272 -3.977 9.504 1.00 0.00 H ATOM 350 N PHE A 176 5.189 -3.584 9.116 1.00 0.00 N ATOM 351 CA PHE A 176 5.860 -3.302 10.382 1.00 0.00 C ATOM 352 C PHE A 176 6.498 -1.914 10.357 1.00 0.00 C ATOM 353 O PHE A 176 6.959 -1.412 11.382 1.00 0.00 O ATOM 354 CB PHE A 176 6.925 -4.365 10.662 1.00 0.00 C ATOM 355 CG PHE A 176 7.698 -4.125 11.929 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.060 -4.123 13.159 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.066 -3.900 11.887 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.770 -3.904 14.324 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.781 -3.679 13.050 1.00 0.00 C ATOM 360 CZ PHE A 176 9.133 -3.681 14.269 1.00 0.00 C ATOM 361 H PHE A 176 5.722 -3.891 8.358 1.00 0.00 H ATOM 362 HA PHE A 176 5.118 -3.332 11.165 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.445 -5.332 10.747 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.631 -4.383 9.839 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.995 -4.298 13.203 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.574 -3.898 10.936 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.260 -3.904 15.276 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.846 -3.505 13.005 1.00 0.00 H ATOM 369 HZ PHE A 176 9.688 -3.509 15.179 1.00 0.00 H