ATOM 243 N ILE A 169 2.379 2.423 0.377 1.00 0.00 N ATOM 244 CA ILE A 169 3.293 1.400 -0.114 1.00 0.00 C ATOM 245 C ILE A 169 4.312 1.027 0.954 1.00 0.00 C ATOM 246 O ILE A 169 4.627 -0.145 1.151 1.00 0.00 O ATOM 247 CB ILE A 169 4.031 1.874 -1.386 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.538 0.671 -2.184 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.180 2.816 -1.042 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.015 1.023 -3.577 1.00 0.00 C ATOM 251 H ILE A 169 2.592 2.894 1.207 1.00 0.00 H ATOM 252 HA ILE A 169 2.711 0.525 -0.364 1.00 0.00 H ATOM 253 HB ILE A 169 3.329 2.424 -1.987 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.365 0.219 -1.657 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.741 -0.052 -2.279 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.931 2.279 -0.482 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.806 3.637 -0.447 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.616 3.200 -1.951 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.271 1.631 -4.069 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.172 0.117 -4.143 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.944 1.572 -3.513 1.00 0.00 H ATOM 262 N ILE A 170 4.821 2.048 1.632 1.00 0.00 N ATOM 263 CA ILE A 170 5.814 1.863 2.684 1.00 0.00 C ATOM 264 C ILE A 170 5.195 1.209 3.911 1.00 0.00 C ATOM 265 O ILE A 170 5.760 0.273 4.476 1.00 0.00 O ATOM 266 CB ILE A 170 6.450 3.203 3.104 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.741 4.068 1.875 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.721 2.955 3.904 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.772 5.218 1.700 1.00 0.00 C ATOM 270 H ILE A 170 4.524 2.951 1.409 1.00 0.00 H ATOM 271 HA ILE A 170 6.594 1.224 2.299 1.00 0.00 H ATOM 272 HB ILE A 170 5.750 3.721 3.742 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.734 4.483 1.961 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.689 3.452 0.988 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.554 3.220 4.937 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.522 3.560 3.504 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.992 1.912 3.838 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.264 6.027 1.183 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.440 5.559 2.670 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.920 4.887 1.125 1.00 0.00 H ATOM 281 N LEU A 171 4.024 1.691 4.314 1.00 0.00 N ATOM 282 CA LEU A 171 3.341 1.124 5.467 1.00 0.00 C ATOM 283 C LEU A 171 2.954 -0.316 5.160 1.00 0.00 C ATOM 284 O LEU A 171 3.279 -1.237 5.910 1.00 0.00 O ATOM 285 CB LEU A 171 2.095 1.944 5.813 1.00 0.00 C ATOM 286 CG LEU A 171 2.355 3.424 6.112 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.021 4.283 4.900 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.548 3.873 7.322 1.00 0.00 C ATOM 289 H LEU A 171 3.610 2.431 3.822 1.00 0.00 H ATOM 290 HA LEU A 171 4.023 1.137 6.302 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.407 1.881 4.982 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.628 1.502 6.679 1.00 0.00 H ATOM 293 HG LEU A 171 3.402 3.560 6.338 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.049 4.733 5.035 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.013 3.666 4.013 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.766 5.058 4.793 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.639 3.291 7.386 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.298 4.919 7.220 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.132 3.727 8.219 1.00 0.00 H ATOM 300 N ASP A 172 2.278 -0.498 4.031 1.00 0.00 N ATOM 301 CA ASP A 172 1.862 -1.817 3.579 1.00 0.00 C ATOM 302 C ASP A 172 3.040 -2.596 2.991 1.00 0.00 C ATOM 303 O ASP A 172 2.874 -3.726 2.531 1.00 0.00 O ATOM 304 CB ASP A 172 0.747 -1.694 2.541 1.00 0.00 C ATOM 305 CG ASP A 172 -0.541 -1.159 3.137 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.582 0.043 3.476 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.508 -1.940 3.262 1.00 0.00 O ATOM 308 H ASP A 172 2.072 0.278 3.478 1.00 0.00 H ATOM 309 HA ASP A 172 1.485 -2.354 4.436 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.065 -1.021 1.756 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.547 -2.673 2.118 1.00 0.00 H ATOM 312 N ALA A 173 4.233 -1.995 3.006 1.00 0.00 N ATOM 313 CA ALA A 173 5.419 -2.655 2.473 1.00 0.00 C ATOM 314 C ALA A 173 5.851 -3.768 3.413 1.00 0.00 C ATOM 315 O ALA A 173 5.841 -4.945 3.053 1.00 0.00 O ATOM 316 CB ALA A 173 6.551 -1.654 2.283 1.00 0.00 C ATOM 317 H ALA A 173 4.317 -1.097 3.382 1.00 0.00 H ATOM 318 HA ALA A 173 5.167 -3.072 1.510 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.208 -0.668 2.554 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.863 -1.654 1.249 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.386 -1.929 2.910 1.00 0.00 H ATOM 322 N GLY A 174 6.199 -3.384 4.634 1.00 0.00 N ATOM 323 CA GLY A 174 6.595 -4.353 5.633 1.00 0.00 C ATOM 324 C GLY A 174 5.474 -4.607 6.622 1.00 0.00 C ATOM 325 O GLY A 174 5.441 -5.641 7.289 1.00 0.00 O ATOM 326 H GLY A 174 6.162 -2.434 4.867 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.853 -5.286 5.140 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.460 -3.975 6.171 1.00 0.00 H ATOM 329 N TYR A 175 4.548 -3.649 6.708 1.00 0.00 N ATOM 330 CA TYR A 175 3.402 -3.741 7.611 1.00 0.00 C ATOM 331 C TYR A 175 3.811 -3.485 9.062 1.00 0.00 C ATOM 332 O TYR A 175 3.083 -2.834 9.812 1.00 0.00 O ATOM 333 CB TYR A 175 2.725 -5.110 7.491 1.00 0.00 C ATOM 334 CG TYR A 175 1.227 -5.065 7.697 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.687 -4.825 8.956 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.352 -5.262 6.636 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.680 -4.784 9.149 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.016 -5.222 6.822 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.527 -4.982 8.080 1.00 0.00 C ATOM 340 OH TYR A 175 -2.891 -4.940 8.268 1.00 0.00 O ATOM 341 H TYR A 175 4.638 -2.853 6.146 1.00 0.00 H ATOM 342 HA TYR A 175 2.696 -2.974 7.312 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.910 -5.508 6.505 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.144 -5.778 8.229 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.354 -4.670 9.792 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.755 -5.451 5.652 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.081 -4.595 10.134 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.680 -5.379 5.984 1.00 0.00 H ATOM 349 HH TYR A 175 -3.111 -5.357 9.105 1.00 0.00 H ATOM 350 N PHE A 176 4.979 -3.990 9.452 1.00 0.00 N ATOM 351 CA PHE A 176 5.479 -3.803 10.808 1.00 0.00 C ATOM 352 C PHE A 176 6.376 -2.566 10.889 1.00 0.00 C ATOM 353 O PHE A 176 6.921 -2.251 11.946 1.00 0.00 O ATOM 354 CB PHE A 176 6.258 -5.042 11.256 1.00 0.00 C ATOM 355 CG PHE A 176 5.929 -5.490 12.651 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.434 -4.810 13.747 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.117 -6.592 12.865 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.135 -5.222 15.032 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.814 -7.008 14.147 1.00 0.00 C ATOM 360 CZ PHE A 176 5.324 -6.323 15.233 1.00 0.00 C ATOM 361 H PHE A 176 5.518 -4.496 8.816 1.00 0.00 H ATOM 362 HA PHE A 176 4.630 -3.663 11.461 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.032 -5.862 10.584 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.320 -4.826 11.215 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.068 -3.949 13.592 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.718 -7.129 12.017 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.535 -4.685 15.880 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.180 -7.869 14.301 1.00 0.00 H ATOM 369 HZ PHE A 176 5.090 -6.647 16.235 1.00 0.00 H