ATOM 243 N ILE A 169 3.344 3.376 1.063 1.00 0.00 N ATOM 244 CA ILE A 169 4.096 2.264 0.482 1.00 0.00 C ATOM 245 C ILE A 169 4.743 1.423 1.569 1.00 0.00 C ATOM 246 O ILE A 169 4.765 0.195 1.506 1.00 0.00 O ATOM 247 CB ILE A 169 5.214 2.786 -0.451 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.701 1.671 -1.383 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.379 3.364 0.361 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.475 0.576 -0.679 1.00 0.00 C ATOM 251 H ILE A 169 3.535 3.654 1.982 1.00 0.00 H ATOM 252 HA ILE A 169 3.420 1.654 -0.096 1.00 0.00 H ATOM 253 HB ILE A 169 4.801 3.585 -1.048 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.848 1.214 -1.862 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.344 2.098 -2.139 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.820 2.586 0.974 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.013 4.153 1.003 1.00 0.00 H ATOM 258 HG23 ILE A 169 7.125 3.762 -0.309 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.320 0.285 -1.287 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.832 -0.278 -0.525 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.827 0.938 0.275 1.00 0.00 H ATOM 262 N ILE A 170 5.293 2.122 2.544 1.00 0.00 N ATOM 263 CA ILE A 170 5.989 1.518 3.655 1.00 0.00 C ATOM 264 C ILE A 170 5.038 0.751 4.560 1.00 0.00 C ATOM 265 O ILE A 170 5.366 -0.325 5.061 1.00 0.00 O ATOM 266 CB ILE A 170 6.701 2.596 4.466 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.679 3.575 5.028 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.735 3.314 3.611 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.290 4.797 5.678 1.00 0.00 C ATOM 270 H ILE A 170 5.248 3.090 2.498 1.00 0.00 H ATOM 271 HA ILE A 170 6.729 0.850 3.267 1.00 0.00 H ATOM 272 HB ILE A 170 7.204 2.117 5.268 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.042 3.909 4.225 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.081 3.065 5.765 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.240 3.812 2.790 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.443 2.597 3.223 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.255 4.045 4.213 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.018 4.487 6.414 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.514 5.373 6.160 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.773 5.402 4.925 1.00 0.00 H ATOM 281 N LEU A 171 3.854 1.304 4.751 1.00 0.00 N ATOM 282 CA LEU A 171 2.849 0.650 5.585 1.00 0.00 C ATOM 283 C LEU A 171 2.510 -0.708 4.979 1.00 0.00 C ATOM 284 O LEU A 171 2.671 -1.743 5.620 1.00 0.00 O ATOM 285 CB LEU A 171 1.562 1.495 5.750 1.00 0.00 C ATOM 286 CG LEU A 171 1.412 2.754 4.875 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.493 3.777 5.192 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.408 2.396 3.395 1.00 0.00 C ATOM 289 H LEU A 171 3.662 2.152 4.321 1.00 0.00 H ATOM 290 HA LEU A 171 3.291 0.488 6.556 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.717 0.854 5.548 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.503 1.803 6.784 1.00 0.00 H ATOM 293 HG LEU A 171 0.459 3.215 5.098 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.035 4.676 5.576 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.045 4.010 4.294 1.00 0.00 H ATOM 296 HD13 LEU A 171 3.166 3.372 5.933 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.713 1.588 3.223 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.397 2.092 3.089 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.103 3.256 2.820 1.00 0.00 H ATOM 300 N ASP A 172 2.073 -0.693 3.729 1.00 0.00 N ATOM 301 CA ASP A 172 1.745 -1.912 3.009 1.00 0.00 C ATOM 302 C ASP A 172 3.015 -2.622 2.533 1.00 0.00 C ATOM 303 O ASP A 172 2.944 -3.701 1.945 1.00 0.00 O ATOM 304 CB ASP A 172 0.841 -1.600 1.814 1.00 0.00 C ATOM 305 CG ASP A 172 -0.326 -2.562 1.706 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.124 -3.683 1.194 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.440 -2.195 2.133 1.00 0.00 O ATOM 308 H ASP A 172 1.995 0.159 3.270 1.00 0.00 H ATOM 309 HA ASP A 172 1.216 -2.565 3.687 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.446 -0.596 1.922 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.424 -1.663 0.901 1.00 0.00 H ATOM 312 N ALA A 173 4.178 -2.014 2.789 1.00 0.00 N ATOM 313 CA ALA A 173 5.445 -2.603 2.378 1.00 0.00 C ATOM 314 C ALA A 173 5.777 -3.798 3.261 1.00 0.00 C ATOM 315 O ALA A 173 5.770 -4.943 2.809 1.00 0.00 O ATOM 316 CB ALA A 173 6.567 -1.579 2.449 1.00 0.00 C ATOM 317 H ALA A 173 4.180 -1.157 3.258 1.00 0.00 H ATOM 318 HA ALA A 173 5.346 -2.923 1.355 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.582 -0.995 1.540 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.512 -2.090 2.562 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.408 -0.930 3.293 1.00 0.00 H ATOM 322 N GLY A 174 6.046 -3.518 4.529 1.00 0.00 N ATOM 323 CA GLY A 174 6.355 -4.568 5.479 1.00 0.00 C ATOM 324 C GLY A 174 5.233 -4.766 6.483 1.00 0.00 C ATOM 325 O GLY A 174 5.174 -5.789 7.165 1.00 0.00 O ATOM 326 H GLY A 174 6.020 -2.584 4.830 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.512 -5.496 4.938 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.263 -4.302 6.014 1.00 0.00 H ATOM 329 N TYR A 175 4.340 -3.776 6.569 1.00 0.00 N ATOM 330 CA TYR A 175 3.203 -3.822 7.488 1.00 0.00 C ATOM 331 C TYR A 175 3.621 -3.512 8.928 1.00 0.00 C ATOM 332 O TYR A 175 2.770 -3.275 9.787 1.00 0.00 O ATOM 333 CB TYR A 175 2.519 -5.191 7.430 1.00 0.00 C ATOM 334 CG TYR A 175 1.009 -5.112 7.422 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.304 -4.823 8.583 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.290 -5.326 6.253 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.076 -4.748 8.580 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.091 -5.252 6.241 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.768 -4.963 7.407 1.00 0.00 C ATOM 340 OH TYR A 175 -3.142 -4.889 7.400 1.00 0.00 O ATOM 341 H TYR A 175 4.449 -2.990 5.995 1.00 0.00 H ATOM 342 HA TYR A 175 2.497 -3.069 7.166 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.830 -5.703 6.532 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.818 -5.772 8.291 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.849 -4.654 9.501 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.824 -5.552 5.342 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.606 -4.522 9.493 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.632 -5.420 5.322 1.00 0.00 H ATOM 349 HH TYR A 175 -3.418 -4.032 7.734 1.00 0.00 H ATOM 350 N PHE A 176 4.926 -3.515 9.191 1.00 0.00 N ATOM 351 CA PHE A 176 5.435 -3.233 10.530 1.00 0.00 C ATOM 352 C PHE A 176 6.371 -2.023 10.526 1.00 0.00 C ATOM 353 O PHE A 176 6.719 -1.497 11.584 1.00 0.00 O ATOM 354 CB PHE A 176 6.172 -4.454 11.081 1.00 0.00 C ATOM 355 CG PHE A 176 5.281 -5.408 11.825 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.372 -4.940 12.760 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.353 -6.770 11.588 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.550 -5.816 13.445 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.535 -7.651 12.269 1.00 0.00 C ATOM 360 CZ PHE A 176 3.632 -7.174 13.199 1.00 0.00 C ATOM 361 H PHE A 176 5.558 -3.711 8.475 1.00 0.00 H ATOM 362 HA PHE A 176 4.590 -3.017 11.167 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.623 -4.997 10.259 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.948 -4.122 11.762 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.307 -3.879 12.953 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.060 -7.145 10.862 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.844 -5.441 14.171 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.601 -8.712 12.074 1.00 0.00 H ATOM 369 HZ PHE A 176 2.991 -7.859 13.733 1.00 0.00 H