ATOM 243 N ILE A 169 3.294 2.392 0.099 1.00 0.00 N ATOM 244 CA ILE A 169 4.451 1.563 -0.218 1.00 0.00 C ATOM 245 C ILE A 169 5.139 1.049 1.044 1.00 0.00 C ATOM 246 O ILE A 169 5.525 -0.111 1.120 1.00 0.00 O ATOM 247 CB ILE A 169 5.468 2.341 -1.082 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.334 1.374 -1.891 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.337 3.255 -0.227 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.029 2.026 -3.067 1.00 0.00 C ATOM 251 H ILE A 169 3.365 3.362 0.001 1.00 0.00 H ATOM 252 HA ILE A 169 4.102 0.716 -0.792 1.00 0.00 H ATOM 253 HB ILE A 169 4.911 2.964 -1.761 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.094 0.957 -1.248 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.713 0.576 -2.272 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.707 3.901 0.367 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.966 3.855 -0.867 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.956 2.656 0.425 1.00 0.00 H ATOM 259 HD11 ILE A 169 8.091 1.842 -3.005 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.845 3.091 -3.047 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.644 1.612 -3.986 1.00 0.00 H ATOM 262 N ILE A 170 5.295 1.937 2.016 1.00 0.00 N ATOM 263 CA ILE A 170 5.951 1.610 3.282 1.00 0.00 C ATOM 264 C ILE A 170 5.045 0.805 4.211 1.00 0.00 C ATOM 265 O ILE A 170 5.435 -0.249 4.712 1.00 0.00 O ATOM 266 CB ILE A 170 6.406 2.886 4.021 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.178 3.807 3.074 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.257 2.524 5.229 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.352 4.960 2.546 1.00 0.00 C ATOM 270 H ILE A 170 4.970 2.842 1.871 1.00 0.00 H ATOM 271 HA ILE A 170 6.829 1.023 3.058 1.00 0.00 H ATOM 272 HB ILE A 170 5.526 3.402 4.375 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.027 4.221 3.597 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.527 3.233 2.229 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.303 2.629 4.977 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.058 1.504 5.518 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.018 3.184 6.049 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.309 4.684 2.539 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.668 5.198 1.541 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.492 5.823 3.181 1.00 0.00 H ATOM 281 N LEU A 171 3.837 1.307 4.450 1.00 0.00 N ATOM 282 CA LEU A 171 2.895 0.623 5.329 1.00 0.00 C ATOM 283 C LEU A 171 2.500 -0.721 4.724 1.00 0.00 C ATOM 284 O LEU A 171 2.611 -1.763 5.366 1.00 0.00 O ATOM 285 CB LEU A 171 1.665 1.517 5.583 1.00 0.00 C ATOM 286 CG LEU A 171 0.292 0.915 5.248 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.768 1.444 6.203 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.089 1.222 3.805 1.00 0.00 C ATOM 289 H LEU A 171 3.578 2.155 4.032 1.00 0.00 H ATOM 290 HA LEU A 171 3.397 0.442 6.269 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.661 1.788 6.628 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.784 2.419 5.001 1.00 0.00 H ATOM 293 HG LEU A 171 0.333 -0.158 5.363 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.188 2.356 5.806 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.319 1.643 7.164 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.551 0.707 6.316 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.928 1.902 3.789 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.359 0.307 3.301 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.751 1.677 3.300 1.00 0.00 H ATOM 300 N ASP A 172 2.056 -0.685 3.478 1.00 0.00 N ATOM 301 CA ASP A 172 1.661 -1.892 2.767 1.00 0.00 C ATOM 302 C ASP A 172 2.883 -2.709 2.342 1.00 0.00 C ATOM 303 O ASP A 172 2.742 -3.774 1.741 1.00 0.00 O ATOM 304 CB ASP A 172 0.813 -1.545 1.542 1.00 0.00 C ATOM 305 CG ASP A 172 -0.329 -2.522 1.336 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.317 -2.448 2.096 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.234 -3.361 0.416 1.00 0.00 O ATOM 308 H ASP A 172 2.006 0.173 3.023 1.00 0.00 H ATOM 309 HA ASP A 172 1.068 -2.490 3.442 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.396 -0.555 1.670 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.441 -1.561 0.659 1.00 0.00 H ATOM 312 N ALA A 173 4.084 -2.218 2.663 1.00 0.00 N ATOM 313 CA ALA A 173 5.303 -2.933 2.311 1.00 0.00 C ATOM 314 C ALA A 173 5.445 -4.157 3.201 1.00 0.00 C ATOM 315 O ALA A 173 5.285 -5.293 2.757 1.00 0.00 O ATOM 316 CB ALA A 173 6.524 -2.036 2.460 1.00 0.00 C ATOM 317 H ALA A 173 4.149 -1.371 3.147 1.00 0.00 H ATOM 318 HA ALA A 173 5.227 -3.236 1.279 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.273 -2.538 3.057 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.238 -1.115 2.944 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.931 -1.817 1.485 1.00 0.00 H ATOM 322 N GLY A 174 5.719 -3.899 4.472 1.00 0.00 N ATOM 323 CA GLY A 174 5.852 -4.964 5.443 1.00 0.00 C ATOM 324 C GLY A 174 4.851 -4.813 6.577 1.00 0.00 C ATOM 325 O GLY A 174 4.677 -5.724 7.385 1.00 0.00 O ATOM 326 H GLY A 174 5.814 -2.968 4.759 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.684 -5.917 4.949 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.855 -4.942 5.857 1.00 0.00 H ATOM 329 N TYR A 175 4.196 -3.647 6.631 1.00 0.00 N ATOM 330 CA TYR A 175 3.203 -3.345 7.661 1.00 0.00 C ATOM 331 C TYR A 175 3.851 -3.150 9.037 1.00 0.00 C ATOM 332 O TYR A 175 3.243 -2.570 9.936 1.00 0.00 O ATOM 333 CB TYR A 175 2.136 -4.448 7.721 1.00 0.00 C ATOM 334 CG TYR A 175 1.338 -4.468 9.008 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.307 -3.562 9.226 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.617 -5.395 10.005 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.421 -3.578 10.401 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.894 -5.417 11.182 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.124 -4.508 11.375 1.00 0.00 C ATOM 340 OH TYR A 175 -0.846 -4.527 12.546 1.00 0.00 O ATOM 341 H TYR A 175 4.388 -2.966 5.956 1.00 0.00 H ATOM 342 HA TYR A 175 2.723 -2.414 7.375 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.442 -4.309 6.907 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.616 -5.408 7.615 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.077 -2.835 8.460 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.415 -6.106 9.852 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.218 -2.865 10.551 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.127 -6.145 11.945 1.00 0.00 H ATOM 349 HH TYR A 175 -0.245 -4.490 13.294 1.00 0.00 H ATOM 350 N PHE A 176 5.082 -3.630 9.200 1.00 0.00 N ATOM 351 CA PHE A 176 5.791 -3.496 10.466 1.00 0.00 C ATOM 352 C PHE A 176 6.747 -2.306 10.425 1.00 0.00 C ATOM 353 O PHE A 176 7.696 -2.232 11.204 1.00 0.00 O ATOM 354 CB PHE A 176 6.567 -4.779 10.774 1.00 0.00 C ATOM 355 CG PHE A 176 6.431 -5.238 12.198 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.866 -4.438 13.243 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.869 -6.471 12.491 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.743 -4.860 14.554 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.744 -6.897 13.800 1.00 0.00 C ATOM 360 CZ PHE A 176 6.183 -6.091 14.832 1.00 0.00 C ATOM 361 H PHE A 176 5.525 -4.079 8.457 1.00 0.00 H ATOM 362 HA PHE A 176 5.059 -3.331 11.243 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.201 -5.573 10.134 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.619 -4.611 10.576 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.305 -3.476 13.027 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.528 -7.102 11.685 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.086 -4.227 15.358 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.306 -7.860 14.015 1.00 0.00 H ATOM 369 HZ PHE A 176 6.085 -6.422 15.855 1.00 0.00 H