ATOM 243 N ILE A 169 2.691 3.520 0.445 1.00 0.00 N ATOM 244 CA ILE A 169 3.299 2.203 0.544 1.00 0.00 C ATOM 245 C ILE A 169 3.899 2.013 1.946 1.00 0.00 C ATOM 246 O ILE A 169 3.144 1.868 2.900 1.00 0.00 O ATOM 247 CB ILE A 169 4.350 1.981 -0.573 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.100 0.658 -0.368 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.317 3.156 -0.650 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.023 -0.273 -1.558 1.00 0.00 C ATOM 251 H ILE A 169 3.131 4.214 -0.087 1.00 0.00 H ATOM 252 HA ILE A 169 2.510 1.474 0.412 1.00 0.00 H ATOM 253 HB ILE A 169 3.821 1.935 -1.514 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.142 0.867 -0.179 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.681 0.143 0.485 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.101 3.744 -1.530 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.330 2.785 -0.707 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.209 3.772 0.230 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.415 0.178 -2.328 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.582 -1.211 -1.253 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.017 -0.450 -1.942 1.00 0.00 H ATOM 262 N ILE A 170 5.236 2.037 2.070 1.00 0.00 N ATOM 263 CA ILE A 170 5.933 1.890 3.356 1.00 0.00 C ATOM 264 C ILE A 170 5.201 0.965 4.320 1.00 0.00 C ATOM 265 O ILE A 170 5.718 -0.076 4.724 1.00 0.00 O ATOM 266 CB ILE A 170 6.138 3.258 4.038 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.718 4.268 3.047 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.049 3.115 5.249 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.480 5.707 3.445 1.00 0.00 C ATOM 270 H ILE A 170 5.770 2.178 1.284 1.00 0.00 H ATOM 271 HA ILE A 170 6.909 1.473 3.152 1.00 0.00 H ATOM 272 HB ILE A 170 5.178 3.612 4.382 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.784 4.117 2.971 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.267 4.111 2.078 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.199 4.084 5.704 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.003 2.714 4.937 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.594 2.448 5.965 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.715 5.836 4.491 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.443 5.960 3.276 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.109 6.354 2.852 1.00 0.00 H ATOM 281 N LEU A 171 3.997 1.367 4.680 1.00 0.00 N ATOM 282 CA LEU A 171 3.164 0.600 5.603 1.00 0.00 C ATOM 283 C LEU A 171 2.760 -0.736 4.986 1.00 0.00 C ATOM 284 O LEU A 171 2.948 -1.788 5.586 1.00 0.00 O ATOM 285 CB LEU A 171 1.903 1.385 6.003 1.00 0.00 C ATOM 286 CG LEU A 171 1.928 2.896 5.737 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.682 3.553 6.309 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.181 3.529 6.328 1.00 0.00 C ATOM 289 H LEU A 171 3.661 2.210 4.309 1.00 0.00 H ATOM 290 HA LEU A 171 3.750 0.406 6.489 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.063 0.967 5.467 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.737 1.234 7.059 1.00 0.00 H ATOM 293 HG LEU A 171 1.934 3.069 4.670 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.110 2.823 6.378 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.371 4.360 5.661 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.899 3.943 7.292 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.909 2.761 6.542 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.927 4.047 7.242 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.597 4.231 5.621 1.00 0.00 H ATOM 300 N ASP A 172 2.204 -0.684 3.782 1.00 0.00 N ATOM 301 CA ASP A 172 1.775 -1.891 3.086 1.00 0.00 C ATOM 302 C ASP A 172 2.975 -2.695 2.592 1.00 0.00 C ATOM 303 O ASP A 172 2.825 -3.829 2.137 1.00 0.00 O ATOM 304 CB ASP A 172 0.865 -1.533 1.909 1.00 0.00 C ATOM 305 CG ASP A 172 -0.340 -2.447 1.814 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.293 -3.554 2.392 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.331 -2.059 1.161 1.00 0.00 O ATOM 308 H ASP A 172 2.083 0.181 3.351 1.00 0.00 H ATOM 309 HA ASP A 172 1.219 -2.495 3.786 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.513 -0.516 2.031 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.429 -1.612 0.987 1.00 0.00 H ATOM 312 N ALA A 173 4.163 -2.104 2.679 1.00 0.00 N ATOM 313 CA ALA A 173 5.376 -2.773 2.235 1.00 0.00 C ATOM 314 C ALA A 173 5.841 -3.798 3.263 1.00 0.00 C ATOM 315 O ALA A 173 6.044 -4.967 2.939 1.00 0.00 O ATOM 316 CB ALA A 173 6.473 -1.755 1.964 1.00 0.00 C ATOM 317 H ALA A 173 4.226 -1.198 3.047 1.00 0.00 H ATOM 318 HA ALA A 173 5.150 -3.279 1.311 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.029 -0.788 1.775 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.044 -2.064 1.101 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.123 -1.691 2.823 1.00 0.00 H ATOM 322 N GLY A 174 6.007 -3.351 4.504 1.00 0.00 N ATOM 323 CA GLY A 174 6.444 -4.242 5.562 1.00 0.00 C ATOM 324 C GLY A 174 5.383 -4.446 6.627 1.00 0.00 C ATOM 325 O GLY A 174 5.479 -5.372 7.432 1.00 0.00 O ATOM 326 H GLY A 174 5.827 -2.408 4.703 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.690 -5.207 5.126 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.331 -3.822 6.027 1.00 0.00 H ATOM 329 N TYR A 175 4.371 -3.578 6.634 1.00 0.00 N ATOM 330 CA TYR A 175 3.277 -3.654 7.605 1.00 0.00 C ATOM 331 C TYR A 175 3.737 -3.263 9.013 1.00 0.00 C ATOM 332 O TYR A 175 3.050 -2.514 9.708 1.00 0.00 O ATOM 333 CB TYR A 175 2.667 -5.061 7.624 1.00 0.00 C ATOM 334 CG TYR A 175 1.605 -5.251 8.686 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.686 -4.247 8.965 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.526 -6.434 9.411 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.283 -4.417 9.936 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.560 -6.610 10.384 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.342 -5.600 10.642 1.00 0.00 C ATOM 340 OH TYR A 175 -1.304 -5.772 11.611 1.00 0.00 O ATOM 341 H TYR A 175 4.357 -2.862 5.966 1.00 0.00 H ATOM 342 HA TYR A 175 2.516 -2.954 7.288 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.213 -5.261 6.665 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.447 -5.784 7.804 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.733 -3.322 8.409 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.233 -7.223 9.206 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.989 -3.625 10.138 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.515 -7.536 10.936 1.00 0.00 H ATOM 349 HH TYR A 175 -0.881 -5.879 12.466 1.00 0.00 H ATOM 350 N PHE A 176 4.891 -3.774 9.433 1.00 0.00 N ATOM 351 CA PHE A 176 5.421 -3.476 10.759 1.00 0.00 C ATOM 352 C PHE A 176 6.384 -2.285 10.723 1.00 0.00 C ATOM 353 O PHE A 176 6.940 -1.898 11.749 1.00 0.00 O ATOM 354 CB PHE A 176 6.127 -4.713 11.325 1.00 0.00 C ATOM 355 CG PHE A 176 6.861 -4.463 12.613 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.184 -4.460 13.822 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.227 -4.236 12.613 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.858 -4.233 15.008 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.906 -4.008 13.794 1.00 0.00 C ATOM 360 CZ PHE A 176 8.221 -4.006 14.994 1.00 0.00 C ATOM 361 H PHE A 176 5.394 -4.372 8.846 1.00 0.00 H ATOM 362 HA PHE A 176 4.587 -3.228 11.399 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.390 -5.485 11.510 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.845 -5.072 10.596 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.119 -4.637 13.835 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.764 -4.236 11.675 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.320 -4.232 15.944 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.972 -3.831 13.780 1.00 0.00 H ATOM 369 HZ PHE A 176 8.750 -3.829 15.918 1.00 0.00 H