ATOM 243 N ILE A 169 2.570 3.244 0.643 1.00 0.00 N ATOM 244 CA ILE A 169 2.831 1.928 0.072 1.00 0.00 C ATOM 245 C ILE A 169 3.924 1.229 0.866 1.00 0.00 C ATOM 246 O ILE A 169 3.850 0.032 1.139 1.00 0.00 O ATOM 247 CB ILE A 169 3.253 2.037 -1.410 1.00 0.00 C ATOM 248 CG1 ILE A 169 2.968 0.726 -2.143 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.724 2.417 -1.538 1.00 0.00 C ATOM 250 CD1 ILE A 169 1.508 0.328 -2.127 1.00 0.00 C ATOM 251 H ILE A 169 3.269 3.673 1.174 1.00 0.00 H ATOM 252 HA ILE A 169 1.922 1.347 0.132 1.00 0.00 H ATOM 253 HB ILE A 169 2.673 2.823 -1.859 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.273 0.822 -3.174 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.534 -0.070 -1.678 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.913 3.317 -0.971 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.962 2.588 -2.577 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.338 1.615 -1.156 1.00 0.00 H ATOM 259 HD11 ILE A 169 1.318 -0.307 -1.275 1.00 0.00 H ATOM 260 HD12 ILE A 169 1.270 -0.205 -3.035 1.00 0.00 H ATOM 261 HD13 ILE A 169 0.896 1.215 -2.059 1.00 0.00 H ATOM 262 N ILE A 170 4.926 2.006 1.251 1.00 0.00 N ATOM 263 CA ILE A 170 6.035 1.497 2.038 1.00 0.00 C ATOM 264 C ILE A 170 5.551 1.128 3.435 1.00 0.00 C ATOM 265 O ILE A 170 6.151 0.292 4.110 1.00 0.00 O ATOM 266 CB ILE A 170 7.171 2.531 2.153 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.522 3.095 0.774 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.395 1.902 2.804 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.039 4.514 0.561 1.00 0.00 C ATOM 270 H ILE A 170 4.910 2.947 1.006 1.00 0.00 H ATOM 271 HA ILE A 170 6.420 0.614 1.549 1.00 0.00 H ATOM 272 HB ILE A 170 6.831 3.335 2.787 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.595 3.089 0.650 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.074 2.473 0.012 1.00 0.00 H ATOM 275 HG21 ILE A 170 9.101 2.676 3.067 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.858 1.214 2.112 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.096 1.371 3.695 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.172 5.079 1.472 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.994 4.502 0.292 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.611 4.972 -0.233 1.00 0.00 H ATOM 281 N LEU A 171 4.438 1.735 3.854 1.00 0.00 N ATOM 282 CA LEU A 171 3.861 1.436 5.158 1.00 0.00 C ATOM 283 C LEU A 171 3.387 -0.010 5.163 1.00 0.00 C ATOM 284 O LEU A 171 3.939 -0.859 5.862 1.00 0.00 O ATOM 285 CB LEU A 171 2.694 2.380 5.457 1.00 0.00 C ATOM 286 CG LEU A 171 2.825 3.180 6.754 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.038 4.478 6.660 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.355 2.350 7.942 1.00 0.00 C ATOM 289 H LEU A 171 3.986 2.379 3.263 1.00 0.00 H ATOM 290 HA LEU A 171 4.630 1.561 5.905 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.602 3.076 4.636 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.788 1.795 5.513 1.00 0.00 H ATOM 293 HG LEU A 171 3.864 3.430 6.910 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.900 4.888 7.650 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.073 4.284 6.214 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.580 5.186 6.050 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.943 1.416 7.590 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.597 2.895 8.487 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.193 2.150 8.593 1.00 0.00 H ATOM 300 N ASP A 172 2.378 -0.283 4.341 1.00 0.00 N ATOM 301 CA ASP A 172 1.840 -1.627 4.202 1.00 0.00 C ATOM 302 C ASP A 172 2.763 -2.496 3.344 1.00 0.00 C ATOM 303 O ASP A 172 2.418 -3.628 3.006 1.00 0.00 O ATOM 304 CB ASP A 172 0.444 -1.583 3.581 1.00 0.00 C ATOM 305 CG ASP A 172 -0.209 -2.951 3.530 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.757 -3.386 4.565 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.171 -3.587 2.456 1.00 0.00 O ATOM 308 H ASP A 172 2.005 0.433 3.797 1.00 0.00 H ATOM 309 HA ASP A 172 1.772 -2.061 5.188 1.00 0.00 H ATOM 310 HB2 ASP A 172 -0.186 -0.926 4.170 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.518 -1.201 2.569 1.00 0.00 H ATOM 312 N ALA A 173 3.941 -1.968 2.995 1.00 0.00 N ATOM 313 CA ALA A 173 4.892 -2.714 2.186 1.00 0.00 C ATOM 314 C ALA A 173 5.470 -3.851 3.013 1.00 0.00 C ATOM 315 O ALA A 173 5.442 -5.014 2.607 1.00 0.00 O ATOM 316 CB ALA A 173 6.004 -1.806 1.684 1.00 0.00 C ATOM 317 H ALA A 173 4.173 -1.065 3.288 1.00 0.00 H ATOM 318 HA ALA A 173 4.367 -3.114 1.332 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.305 -1.138 2.475 1.00 0.00 H ATOM 320 HB2 ALA A 173 5.649 -1.231 0.842 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.848 -2.406 1.379 1.00 0.00 H ATOM 322 N GLY A 174 5.954 -3.503 4.199 1.00 0.00 N ATOM 323 CA GLY A 174 6.491 -4.494 5.107 1.00 0.00 C ATOM 324 C GLY A 174 5.520 -4.764 6.240 1.00 0.00 C ATOM 325 O GLY A 174 5.596 -5.793 6.911 1.00 0.00 O ATOM 326 H GLY A 174 5.918 -2.562 4.475 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.669 -5.416 4.562 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.425 -4.127 5.522 1.00 0.00 H ATOM 329 N TYR A 175 4.593 -3.821 6.441 1.00 0.00 N ATOM 330 CA TYR A 175 3.575 -3.921 7.482 1.00 0.00 C ATOM 331 C TYR A 175 4.145 -3.634 8.869 1.00 0.00 C ATOM 332 O TYR A 175 3.398 -3.483 9.835 1.00 0.00 O ATOM 333 CB TYR A 175 2.922 -5.304 7.466 1.00 0.00 C ATOM 334 CG TYR A 175 1.594 -5.356 8.187 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.513 -4.602 7.749 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.423 -6.159 9.307 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.702 -4.646 8.406 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.211 -6.210 9.970 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.847 -5.452 9.515 1.00 0.00 C ATOM 340 OH TYR A 175 -2.056 -5.499 10.173 1.00 0.00 O ATOM 341 H TYR A 175 4.593 -3.031 5.863 1.00 0.00 H ATOM 342 HA TYR A 175 2.824 -3.177 7.264 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.756 -5.602 6.442 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.587 -6.010 7.940 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.630 -3.972 6.880 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.253 -6.752 9.661 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.531 -4.053 8.049 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.097 -6.841 10.839 1.00 0.00 H ATOM 349 HH TYR A 175 -2.260 -6.409 10.403 1.00 0.00 H ATOM 350 N PHE A 176 5.464 -3.551 8.964 1.00 0.00 N ATOM 351 CA PHE A 176 6.120 -3.272 10.230 1.00 0.00 C ATOM 352 C PHE A 176 6.439 -1.783 10.357 1.00 0.00 C ATOM 353 O PHE A 176 6.996 -1.341 11.363 1.00 0.00 O ATOM 354 CB PHE A 176 7.403 -4.090 10.340 1.00 0.00 C ATOM 355 CG PHE A 176 7.189 -5.569 10.181 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.201 -6.222 10.900 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.976 -6.304 9.310 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.002 -7.582 10.752 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.782 -7.663 9.158 1.00 0.00 C ATOM 360 CZ PHE A 176 6.793 -8.304 9.881 1.00 0.00 C ATOM 361 H PHE A 176 6.011 -3.673 8.165 1.00 0.00 H ATOM 362 HA PHE A 176 5.449 -3.557 11.026 1.00 0.00 H ATOM 363 HB2 PHE A 176 8.087 -3.771 9.565 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.850 -3.918 11.312 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.581 -5.658 11.581 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.749 -5.805 8.744 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.229 -8.079 11.319 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.403 -8.226 8.476 1.00 0.00 H ATOM 369 HZ PHE A 176 6.640 -9.366 9.764 1.00 0.00 H