ATOM 243 N ILE A 169 2.347 2.101 -0.020 1.00 0.00 N ATOM 244 CA ILE A 169 3.323 1.163 -0.557 1.00 0.00 C ATOM 245 C ILE A 169 4.396 0.839 0.479 1.00 0.00 C ATOM 246 O ILE A 169 4.826 -0.304 0.612 1.00 0.00 O ATOM 247 CB ILE A 169 3.992 1.724 -1.832 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.520 0.580 -2.701 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.113 2.698 -1.487 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.171 1.043 -3.987 1.00 0.00 C ATOM 251 H ILE A 169 2.401 3.045 -0.277 1.00 0.00 H ATOM 252 HA ILE A 169 2.803 0.252 -0.818 1.00 0.00 H ATOM 253 HB ILE A 169 3.246 2.268 -2.384 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.255 0.021 -2.142 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.699 -0.074 -2.961 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.736 3.456 -0.817 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.475 3.165 -2.391 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.920 2.163 -1.010 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.218 1.241 -3.810 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.687 1.944 -4.332 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.073 0.272 -4.738 1.00 0.00 H ATOM 262 N ILE A 170 4.825 1.872 1.190 1.00 0.00 N ATOM 263 CA ILE A 170 5.859 1.745 2.213 1.00 0.00 C ATOM 264 C ILE A 170 5.319 1.113 3.494 1.00 0.00 C ATOM 265 O ILE A 170 5.886 0.148 4.007 1.00 0.00 O ATOM 266 CB ILE A 170 6.480 3.114 2.559 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.623 3.974 1.299 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.830 2.929 3.239 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.527 5.006 1.143 1.00 0.00 C ATOM 270 H ILE A 170 4.439 2.752 1.013 1.00 0.00 H ATOM 271 HA ILE A 170 6.641 1.112 1.817 1.00 0.00 H ATOM 272 HB ILE A 170 5.822 3.615 3.254 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.567 4.497 1.332 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.604 3.332 0.429 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.035 1.875 3.357 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.811 3.401 4.211 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.604 3.380 2.635 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.316 5.152 0.093 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.848 5.940 1.579 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.635 4.661 1.644 1.00 0.00 H ATOM 281 N LEU A 171 4.225 1.662 4.012 1.00 0.00 N ATOM 282 CA LEU A 171 3.626 1.143 5.236 1.00 0.00 C ATOM 283 C LEU A 171 3.112 -0.275 5.005 1.00 0.00 C ATOM 284 O LEU A 171 3.461 -1.202 5.735 1.00 0.00 O ATOM 285 CB LEU A 171 2.501 2.084 5.709 1.00 0.00 C ATOM 286 CG LEU A 171 1.154 1.430 6.049 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.469 2.184 7.177 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.259 1.384 4.816 1.00 0.00 C ATOM 289 H LEU A 171 3.816 2.432 3.565 1.00 0.00 H ATOM 290 HA LEU A 171 4.397 1.111 5.991 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.851 2.601 6.591 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.332 2.816 4.934 1.00 0.00 H ATOM 293 HG LEU A 171 1.322 0.416 6.382 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.225 3.182 6.848 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.132 2.237 8.029 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.436 1.666 7.459 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.599 2.022 4.970 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.071 0.370 4.649 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.812 1.729 3.955 1.00 0.00 H ATOM 300 N ASP A 172 2.295 -0.436 3.973 1.00 0.00 N ATOM 301 CA ASP A 172 1.744 -1.736 3.621 1.00 0.00 C ATOM 302 C ASP A 172 2.796 -2.626 2.953 1.00 0.00 C ATOM 303 O ASP A 172 2.485 -3.734 2.515 1.00 0.00 O ATOM 304 CB ASP A 172 0.537 -1.571 2.695 1.00 0.00 C ATOM 305 CG ASP A 172 -0.572 -2.554 3.012 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.403 -3.756 2.714 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.611 -2.123 3.556 1.00 0.00 O ATOM 308 H ASP A 172 2.068 0.338 3.427 1.00 0.00 H ATOM 309 HA ASP A 172 1.419 -2.213 4.533 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.143 -0.567 2.802 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.853 -1.728 1.670 1.00 0.00 H ATOM 312 N ALA A 173 4.041 -2.149 2.880 1.00 0.00 N ATOM 313 CA ALA A 173 5.110 -2.927 2.268 1.00 0.00 C ATOM 314 C ALA A 173 5.453 -4.107 3.165 1.00 0.00 C ATOM 315 O ALA A 173 5.303 -5.265 2.775 1.00 0.00 O ATOM 316 CB ALA A 173 6.340 -2.062 2.033 1.00 0.00 C ATOM 317 H ALA A 173 4.244 -1.265 3.243 1.00 0.00 H ATOM 318 HA ALA A 173 4.758 -3.289 1.314 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.130 -2.367 2.702 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.093 -1.029 2.217 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.670 -2.176 1.011 1.00 0.00 H ATOM 322 N GLY A 174 5.880 -3.802 4.384 1.00 0.00 N ATOM 323 CA GLY A 174 6.197 -4.841 5.340 1.00 0.00 C ATOM 324 C GLY A 174 5.168 -4.886 6.453 1.00 0.00 C ATOM 325 O GLY A 174 5.072 -5.871 7.185 1.00 0.00 O ATOM 326 H GLY A 174 5.956 -2.858 4.649 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.211 -5.800 4.830 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.174 -4.642 5.769 1.00 0.00 H ATOM 329 N TYR A 175 4.398 -3.801 6.578 1.00 0.00 N ATOM 330 CA TYR A 175 3.364 -3.685 7.602 1.00 0.00 C ATOM 331 C TYR A 175 3.976 -3.491 8.991 1.00 0.00 C ATOM 332 O TYR A 175 3.275 -3.139 9.941 1.00 0.00 O ATOM 333 CB TYR A 175 2.460 -4.919 7.596 1.00 0.00 C ATOM 334 CG TYR A 175 1.159 -4.720 8.340 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.068 -4.988 9.700 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.024 -4.262 7.683 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.119 -4.807 10.383 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.165 -4.078 8.361 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.233 -4.352 9.710 1.00 0.00 C ATOM 340 OH TYR A 175 -2.416 -4.171 10.387 1.00 0.00 O ATOM 341 H TYR A 175 4.533 -3.051 5.963 1.00 0.00 H ATOM 342 HA TYR A 175 2.768 -2.812 7.361 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.221 -5.176 6.575 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.984 -5.744 8.057 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.942 -5.344 10.224 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.080 -4.049 6.625 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.171 -5.022 11.441 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.037 -3.722 7.832 1.00 0.00 H ATOM 349 HH TYR A 175 -2.529 -4.876 11.028 1.00 0.00 H ATOM 350 N PHE A 176 5.283 -3.710 9.102 1.00 0.00 N ATOM 351 CA PHE A 176 5.984 -3.549 10.367 1.00 0.00 C ATOM 352 C PHE A 176 6.661 -2.182 10.424 1.00 0.00 C ATOM 353 O PHE A 176 7.579 -1.963 11.214 1.00 0.00 O ATOM 354 CB PHE A 176 7.022 -4.663 10.529 1.00 0.00 C ATOM 355 CG PHE A 176 7.717 -4.661 11.861 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.089 -5.171 12.987 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.002 -4.156 11.987 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.729 -5.175 14.213 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.646 -4.159 13.209 1.00 0.00 C ATOM 360 CZ PHE A 176 9.009 -4.668 14.323 1.00 0.00 C ATOM 361 H PHE A 176 5.793 -3.978 8.316 1.00 0.00 H ATOM 362 HA PHE A 176 5.260 -3.618 11.164 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.530 -5.620 10.416 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.778 -4.553 9.759 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.088 -5.566 12.902 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.501 -3.757 11.116 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.228 -5.573 15.082 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.648 -3.763 13.292 1.00 0.00 H ATOM 369 HZ PHE A 176 9.512 -4.671 15.280 1.00 0.00 H