ATOM 243 N ILE A 169 3.589 2.664 0.436 1.00 0.00 N ATOM 244 CA ILE A 169 4.797 1.904 0.136 1.00 0.00 C ATOM 245 C ILE A 169 5.421 1.332 1.408 1.00 0.00 C ATOM 246 O ILE A 169 5.972 0.237 1.404 1.00 0.00 O ATOM 247 CB ILE A 169 5.836 2.782 -0.598 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.684 1.929 -1.543 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.722 3.530 0.390 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.710 2.727 -2.320 1.00 0.00 C ATOM 251 H ILE A 169 3.637 3.642 0.471 1.00 0.00 H ATOM 252 HA ILE A 169 4.523 1.088 -0.517 1.00 0.00 H ATOM 253 HB ILE A 169 5.297 3.516 -1.175 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.212 1.182 -0.968 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.036 1.438 -2.254 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.105 4.009 1.134 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.297 4.276 -0.136 1.00 0.00 H ATOM 258 HG23 ILE A 169 7.392 2.833 0.872 1.00 0.00 H ATOM 259 HD11 ILE A 169 8.517 3.014 -1.662 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.244 3.612 -2.727 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.101 2.122 -3.125 1.00 0.00 H ATOM 262 N ILE A 170 5.343 2.110 2.480 1.00 0.00 N ATOM 263 CA ILE A 170 5.908 1.735 3.779 1.00 0.00 C ATOM 264 C ILE A 170 5.010 0.776 4.558 1.00 0.00 C ATOM 265 O ILE A 170 5.416 -0.338 4.888 1.00 0.00 O ATOM 266 CB ILE A 170 6.169 2.978 4.653 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.876 4.065 3.840 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.991 2.601 5.877 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.971 5.217 3.458 1.00 0.00 C ATOM 270 H ILE A 170 4.903 2.972 2.391 1.00 0.00 H ATOM 271 HA ILE A 170 6.856 1.251 3.599 1.00 0.00 H ATOM 272 HB ILE A 170 5.217 3.355 4.995 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.693 4.466 4.420 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.264 3.631 2.930 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.940 2.191 5.562 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.456 1.864 6.457 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.161 3.480 6.482 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.570 6.041 3.098 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.407 5.534 4.323 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.292 4.900 2.682 1.00 0.00 H ATOM 281 N LEU A 171 3.795 1.213 4.872 1.00 0.00 N ATOM 282 CA LEU A 171 2.870 0.377 5.630 1.00 0.00 C ATOM 283 C LEU A 171 2.522 -0.878 4.844 1.00 0.00 C ATOM 284 O LEU A 171 2.601 -1.991 5.363 1.00 0.00 O ATOM 285 CB LEU A 171 1.594 1.147 5.985 1.00 0.00 C ATOM 286 CG LEU A 171 1.104 2.134 4.922 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.379 1.930 4.647 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.372 3.566 5.362 1.00 0.00 C ATOM 289 H LEU A 171 3.523 2.115 4.601 1.00 0.00 H ATOM 290 HA LEU A 171 3.367 0.083 6.544 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.808 0.428 6.169 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.774 1.695 6.898 1.00 0.00 H ATOM 293 HG LEU A 171 1.640 1.959 4.002 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.886 1.687 5.570 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.508 1.122 3.943 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.797 2.837 4.235 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.617 4.167 4.499 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.199 3.580 6.057 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.492 3.967 5.841 1.00 0.00 H ATOM 300 N ASP A 172 2.156 -0.698 3.584 1.00 0.00 N ATOM 301 CA ASP A 172 1.818 -1.823 2.725 1.00 0.00 C ATOM 302 C ASP A 172 3.072 -2.597 2.324 1.00 0.00 C ATOM 303 O ASP A 172 2.983 -3.622 1.648 1.00 0.00 O ATOM 304 CB ASP A 172 1.066 -1.345 1.486 1.00 0.00 C ATOM 305 CG ASP A 172 -0.093 -2.255 1.127 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.156 -3.326 0.535 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.247 -1.897 1.438 1.00 0.00 O ATOM 308 H ASP A 172 2.126 0.208 3.222 1.00 0.00 H ATOM 309 HA ASP A 172 1.175 -2.481 3.291 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.675 -0.354 1.672 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.750 -1.312 0.645 1.00 0.00 H ATOM 312 N ALA A 173 4.242 -2.115 2.751 1.00 0.00 N ATOM 313 CA ALA A 173 5.492 -2.790 2.437 1.00 0.00 C ATOM 314 C ALA A 173 5.618 -4.046 3.288 1.00 0.00 C ATOM 315 O ALA A 173 5.568 -5.167 2.783 1.00 0.00 O ATOM 316 CB ALA A 173 6.683 -1.874 2.680 1.00 0.00 C ATOM 317 H ALA A 173 4.263 -1.303 3.294 1.00 0.00 H ATOM 318 HA ALA A 173 5.472 -3.051 1.392 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.350 -0.969 3.162 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.146 -1.628 1.736 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.401 -2.375 3.312 1.00 0.00 H ATOM 322 N GLY A 174 5.761 -3.835 4.591 1.00 0.00 N ATOM 323 CA GLY A 174 5.869 -4.936 5.528 1.00 0.00 C ATOM 324 C GLY A 174 4.807 -4.867 6.613 1.00 0.00 C ATOM 325 O GLY A 174 4.617 -5.822 7.365 1.00 0.00 O ATOM 326 H GLY A 174 5.779 -2.913 4.924 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.756 -5.870 4.985 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.850 -4.904 5.994 1.00 0.00 H ATOM 329 N TYR A 175 4.113 -3.726 6.695 1.00 0.00 N ATOM 330 CA TYR A 175 3.061 -3.512 7.690 1.00 0.00 C ATOM 331 C TYR A 175 3.639 -3.200 9.071 1.00 0.00 C ATOM 332 O TYR A 175 3.022 -2.482 9.858 1.00 0.00 O ATOM 333 CB TYR A 175 2.134 -4.729 7.775 1.00 0.00 C ATOM 334 CG TYR A 175 0.828 -4.443 8.483 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.763 -4.403 9.869 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.338 -4.208 7.764 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.427 -4.140 10.521 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.532 -3.943 8.408 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.570 -3.911 9.786 1.00 0.00 C ATOM 340 OH TYR A 175 -2.757 -3.647 10.432 1.00 0.00 O ATOM 341 H TYR A 175 4.315 -3.004 6.067 1.00 0.00 H ATOM 342 HA TYR A 175 2.481 -2.660 7.366 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.902 -5.067 6.776 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.636 -5.521 8.311 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.661 -4.583 10.442 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.304 -4.236 6.685 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.457 -4.114 11.600 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.427 -3.764 7.833 1.00 0.00 H ATOM 349 HH TYR A 175 -2.643 -2.896 11.018 1.00 0.00 H ATOM 350 N PHE A 176 4.820 -3.735 9.363 1.00 0.00 N ATOM 351 CA PHE A 176 5.465 -3.499 10.649 1.00 0.00 C ATOM 352 C PHE A 176 6.539 -2.419 10.538 1.00 0.00 C ATOM 353 O PHE A 176 7.365 -2.260 11.437 1.00 0.00 O ATOM 354 CB PHE A 176 6.083 -4.796 11.171 1.00 0.00 C ATOM 355 CG PHE A 176 5.091 -5.708 11.834 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.338 -6.597 11.084 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.912 -5.676 13.208 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.423 -7.436 11.691 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.999 -6.514 13.820 1.00 0.00 C ATOM 360 CZ PHE A 176 3.254 -7.395 13.061 1.00 0.00 C ATOM 361 H PHE A 176 5.270 -4.297 8.704 1.00 0.00 H ATOM 362 HA PHE A 176 4.707 -3.167 11.344 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.523 -5.334 10.340 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.852 -4.555 11.894 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.469 -6.630 10.013 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.493 -4.987 13.802 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.843 -8.125 11.095 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.869 -6.479 14.892 1.00 0.00 H ATOM 369 HZ PHE A 176 2.540 -8.051 13.539 1.00 0.00 H