ATOM 243 N ILE A 169 2.769 2.843 0.381 1.00 0.00 N ATOM 244 CA ILE A 169 3.654 1.760 -0.030 1.00 0.00 C ATOM 245 C ILE A 169 4.475 1.259 1.150 1.00 0.00 C ATOM 246 O ILE A 169 4.744 0.068 1.277 1.00 0.00 O ATOM 247 CB ILE A 169 4.608 2.213 -1.156 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.029 1.016 -2.011 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.835 2.919 -0.585 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.599 1.404 -3.358 1.00 0.00 C ATOM 251 H ILE A 169 3.015 3.768 0.167 1.00 0.00 H ATOM 252 HA ILE A 169 3.045 0.951 -0.403 1.00 0.00 H ATOM 253 HB ILE A 169 4.080 2.920 -1.772 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.783 0.452 -1.483 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.169 0.384 -2.182 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.531 3.585 0.209 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.320 3.487 -1.366 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.523 2.184 -0.195 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.304 0.673 -4.097 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.676 1.439 -3.296 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.222 2.376 -3.642 1.00 0.00 H ATOM 262 N ILE A 170 4.875 2.196 1.997 1.00 0.00 N ATOM 263 CA ILE A 170 5.684 1.897 3.173 1.00 0.00 C ATOM 264 C ILE A 170 4.882 1.130 4.215 1.00 0.00 C ATOM 265 O ILE A 170 5.398 0.215 4.857 1.00 0.00 O ATOM 266 CB ILE A 170 6.237 3.184 3.819 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.751 4.156 2.750 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.340 2.846 4.810 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.718 3.532 1.766 1.00 0.00 C ATOM 270 H ILE A 170 4.627 3.119 1.816 1.00 0.00 H ATOM 271 HA ILE A 170 6.520 1.292 2.857 1.00 0.00 H ATOM 272 HB ILE A 170 5.433 3.656 4.362 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.913 4.541 2.189 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.257 4.977 3.236 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.229 1.822 5.136 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.273 3.503 5.662 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.303 2.969 4.334 1.00 0.00 H ATOM 278 HD11 ILE A 170 8.704 3.495 2.204 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.747 4.127 0.865 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.393 2.532 1.525 1.00 0.00 H ATOM 281 N LEU A 171 3.613 1.491 4.374 1.00 0.00 N ATOM 282 CA LEU A 171 2.754 0.808 5.331 1.00 0.00 C ATOM 283 C LEU A 171 2.567 -0.637 4.892 1.00 0.00 C ATOM 284 O LEU A 171 2.921 -1.571 5.610 1.00 0.00 O ATOM 285 CB LEU A 171 1.396 1.506 5.436 1.00 0.00 C ATOM 286 CG LEU A 171 1.439 2.928 5.996 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.038 3.514 6.069 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.096 2.939 7.367 1.00 0.00 C ATOM 289 H LEU A 171 3.246 2.219 3.830 1.00 0.00 H ATOM 290 HA LEU A 171 3.243 0.825 6.295 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.957 1.542 4.450 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.759 0.912 6.074 1.00 0.00 H ATOM 293 HG LEU A 171 2.027 3.550 5.337 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.004 4.267 6.842 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.669 2.731 6.298 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.215 3.962 5.119 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.960 1.977 7.840 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.642 3.705 7.978 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.151 3.141 7.260 1.00 0.00 H ATOM 300 N ASP A 172 2.034 -0.801 3.689 1.00 0.00 N ATOM 301 CA ASP A 172 1.819 -2.120 3.114 1.00 0.00 C ATOM 302 C ASP A 172 3.137 -2.739 2.643 1.00 0.00 C ATOM 303 O ASP A 172 3.153 -3.857 2.129 1.00 0.00 O ATOM 304 CB ASP A 172 0.838 -2.037 1.944 1.00 0.00 C ATOM 305 CG ASP A 172 -0.595 -1.861 2.405 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.879 -0.854 3.088 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.433 -2.728 2.082 1.00 0.00 O ATOM 308 H ASP A 172 1.796 -0.012 3.166 1.00 0.00 H ATOM 309 HA ASP A 172 1.395 -2.750 3.881 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.102 -1.191 1.320 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.901 -2.949 1.362 1.00 0.00 H ATOM 312 N ALA A 173 4.245 -2.015 2.823 1.00 0.00 N ATOM 313 CA ALA A 173 5.549 -2.518 2.414 1.00 0.00 C ATOM 314 C ALA A 173 5.998 -3.616 3.366 1.00 0.00 C ATOM 315 O ALA A 173 6.169 -4.771 2.972 1.00 0.00 O ATOM 316 CB ALA A 173 6.578 -1.398 2.391 1.00 0.00 C ATOM 317 H ALA A 173 4.184 -1.131 3.239 1.00 0.00 H ATOM 318 HA ALA A 173 5.457 -2.915 1.416 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.256 -0.601 3.043 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.678 -1.021 1.384 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.531 -1.776 2.729 1.00 0.00 H ATOM 322 N GLY A 174 6.164 -3.244 4.629 1.00 0.00 N ATOM 323 CA GLY A 174 6.566 -4.195 5.644 1.00 0.00 C ATOM 324 C GLY A 174 5.465 -4.428 6.665 1.00 0.00 C ATOM 325 O GLY A 174 5.535 -5.363 7.461 1.00 0.00 O ATOM 326 H GLY A 174 5.995 -2.310 4.877 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.808 -5.139 5.165 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.443 -3.812 6.157 1.00 0.00 H ATOM 329 N TYR A 175 4.441 -3.571 6.634 1.00 0.00 N ATOM 330 CA TYR A 175 3.307 -3.670 7.550 1.00 0.00 C ATOM 331 C TYR A 175 3.685 -3.237 8.965 1.00 0.00 C ATOM 332 O TYR A 175 3.029 -2.377 9.552 1.00 0.00 O ATOM 333 CB TYR A 175 2.749 -5.096 7.571 1.00 0.00 C ATOM 334 CG TYR A 175 1.393 -5.203 8.231 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.395 -4.273 7.966 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.111 -6.232 9.121 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.845 -4.367 8.568 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.127 -6.333 9.727 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.101 -5.397 9.447 1.00 0.00 C ATOM 340 OH TYR A 175 -2.335 -5.493 10.049 1.00 0.00 O ATOM 341 H TYR A 175 4.447 -2.850 5.972 1.00 0.00 H ATOM 342 HA TYR A 175 2.540 -3.002 7.184 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.652 -5.452 6.557 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.432 -5.735 8.110 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.598 -3.467 7.276 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.877 -6.963 9.338 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.607 -3.634 8.349 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.327 -7.140 10.414 1.00 0.00 H ATOM 349 HH TYR A 175 -2.734 -6.338 9.828 1.00 0.00 H ATOM 350 N PHE A 176 4.742 -3.832 9.511 1.00 0.00 N ATOM 351 CA PHE A 176 5.190 -3.491 10.856 1.00 0.00 C ATOM 352 C PHE A 176 6.256 -2.393 10.815 1.00 0.00 C ATOM 353 O PHE A 176 6.652 -1.863 11.853 1.00 0.00 O ATOM 354 CB PHE A 176 5.724 -4.741 11.573 1.00 0.00 C ATOM 355 CG PHE A 176 7.221 -4.898 11.511 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.853 -5.172 10.309 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.990 -4.768 12.655 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.227 -5.315 10.250 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.364 -4.910 12.603 1.00 0.00 C ATOM 360 CZ PHE A 176 9.983 -5.184 11.400 1.00 0.00 C ATOM 361 H PHE A 176 5.229 -4.511 9.004 1.00 0.00 H ATOM 362 HA PHE A 176 4.334 -3.117 11.400 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.442 -4.693 12.618 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.278 -5.621 11.122 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.263 -5.276 9.411 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.507 -4.554 13.598 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.708 -5.530 9.307 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.953 -4.806 13.503 1.00 0.00 H ATOM 369 HZ PHE A 176 11.057 -5.294 11.355 1.00 0.00 H