ATOM 243 N ILE A 169 2.619 1.495 -0.156 1.00 0.00 N ATOM 244 CA ILE A 169 4.070 1.621 -0.222 1.00 0.00 C ATOM 245 C ILE A 169 4.719 1.445 1.152 1.00 0.00 C ATOM 246 O ILE A 169 5.396 0.451 1.409 1.00 0.00 O ATOM 247 CB ILE A 169 4.476 2.993 -0.811 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.268 3.000 -2.327 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.923 3.331 -0.471 1.00 0.00 C ATOM 250 CD1 ILE A 169 2.847 3.315 -2.742 1.00 0.00 C ATOM 251 H ILE A 169 2.073 2.306 -0.159 1.00 0.00 H ATOM 252 HA ILE A 169 4.439 0.850 -0.882 1.00 0.00 H ATOM 253 HB ILE A 169 3.845 3.748 -0.368 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.914 3.744 -2.769 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.523 2.028 -2.723 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.252 4.159 -1.081 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.548 2.472 -0.662 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.992 3.603 0.573 1.00 0.00 H ATOM 259 HD11 ILE A 169 2.685 2.977 -3.755 1.00 0.00 H ATOM 260 HD12 ILE A 169 2.684 4.381 -2.688 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.159 2.812 -2.080 1.00 0.00 H ATOM 262 N ILE A 170 4.528 2.440 2.012 1.00 0.00 N ATOM 263 CA ILE A 170 5.109 2.441 3.351 1.00 0.00 C ATOM 264 C ILE A 170 4.384 1.498 4.309 1.00 0.00 C ATOM 265 O ILE A 170 5.010 0.636 4.921 1.00 0.00 O ATOM 266 CB ILE A 170 5.109 3.863 3.950 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.804 4.838 2.997 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.787 3.874 5.315 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.849 5.573 2.082 1.00 0.00 C ATOM 270 H ILE A 170 3.997 3.207 1.729 1.00 0.00 H ATOM 271 HA ILE A 170 6.136 2.119 3.262 1.00 0.00 H ATOM 272 HB ILE A 170 4.084 4.171 4.081 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.341 5.575 3.575 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.502 4.292 2.379 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.989 2.860 5.626 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.136 4.347 6.035 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.715 4.423 5.253 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.695 4.996 1.183 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.266 6.536 1.825 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.904 5.714 2.586 1.00 0.00 H ATOM 281 N LEU A 171 3.074 1.665 4.457 1.00 0.00 N ATOM 282 CA LEU A 171 2.311 0.817 5.369 1.00 0.00 C ATOM 283 C LEU A 171 2.423 -0.644 4.956 1.00 0.00 C ATOM 284 O LEU A 171 2.771 -1.506 5.762 1.00 0.00 O ATOM 285 CB LEU A 171 0.841 1.254 5.424 1.00 0.00 C ATOM 286 CG LEU A 171 -0.003 0.971 4.177 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.481 1.131 4.495 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.395 1.897 3.037 1.00 0.00 C ATOM 289 H LEU A 171 2.618 2.374 3.958 1.00 0.00 H ATOM 290 HA LEU A 171 2.744 0.927 6.353 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.378 0.752 6.257 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.817 2.315 5.609 1.00 0.00 H ATOM 293 HG LEU A 171 0.157 -0.046 3.859 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.659 2.117 4.895 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.776 0.388 5.222 1.00 0.00 H ATOM 296 HD13 LEU A 171 -2.060 0.999 3.592 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.355 1.852 2.262 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.348 1.589 2.635 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.471 2.910 3.406 1.00 0.00 H ATOM 300 N ASP A 172 2.147 -0.904 3.692 1.00 0.00 N ATOM 301 CA ASP A 172 2.233 -2.250 3.143 1.00 0.00 C ATOM 302 C ASP A 172 3.688 -2.660 2.902 1.00 0.00 C ATOM 303 O ASP A 172 3.950 -3.730 2.353 1.00 0.00 O ATOM 304 CB ASP A 172 1.438 -2.346 1.840 1.00 0.00 C ATOM 305 CG ASP A 172 0.349 -3.399 1.904 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.446 -3.374 2.868 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.290 -4.249 0.990 1.00 0.00 O ATOM 308 H ASP A 172 1.892 -0.169 3.109 1.00 0.00 H ATOM 309 HA ASP A 172 1.800 -2.926 3.865 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.974 -1.389 1.640 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.112 -2.598 1.030 1.00 0.00 H ATOM 312 N ALA A 173 4.636 -1.815 3.318 1.00 0.00 N ATOM 313 CA ALA A 173 6.048 -2.123 3.140 1.00 0.00 C ATOM 314 C ALA A 173 6.446 -3.238 4.097 1.00 0.00 C ATOM 315 O ALA A 173 6.661 -4.378 3.686 1.00 0.00 O ATOM 316 CB ALA A 173 6.904 -0.887 3.376 1.00 0.00 C ATOM 317 H ALA A 173 4.382 -0.977 3.752 1.00 0.00 H ATOM 318 HA ALA A 173 6.193 -2.449 2.121 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.678 -0.837 2.624 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.357 -0.943 4.354 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.288 -0.004 3.315 1.00 0.00 H ATOM 322 N GLY A 174 6.502 -2.907 5.382 1.00 0.00 N ATOM 323 CA GLY A 174 6.826 -3.894 6.390 1.00 0.00 C ATOM 324 C GLY A 174 5.604 -4.250 7.218 1.00 0.00 C ATOM 325 O GLY A 174 5.663 -5.120 8.087 1.00 0.00 O ATOM 326 H GLY A 174 6.292 -1.989 5.655 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.197 -4.791 5.901 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.592 -3.493 7.045 1.00 0.00 H ATOM 329 N TYR A 175 4.492 -3.561 6.944 1.00 0.00 N ATOM 330 CA TYR A 175 3.238 -3.779 7.655 1.00 0.00 C ATOM 331 C TYR A 175 3.350 -3.282 9.092 1.00 0.00 C ATOM 332 O TYR A 175 2.638 -2.366 9.504 1.00 0.00 O ATOM 333 CB TYR A 175 2.857 -5.262 7.638 1.00 0.00 C ATOM 334 CG TYR A 175 1.366 -5.505 7.688 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.497 -4.777 6.884 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.826 -6.461 8.539 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.867 -4.996 6.927 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.536 -6.685 8.588 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.378 -5.951 7.780 1.00 0.00 C ATOM 340 OH TYR A 175 -2.736 -6.171 7.826 1.00 0.00 O ATOM 341 H TYR A 175 4.519 -2.881 6.245 1.00 0.00 H ATOM 342 HA TYR A 175 2.469 -3.209 7.145 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.236 -5.713 6.733 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.303 -5.750 8.492 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.901 -4.030 6.216 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.488 -7.034 9.171 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.526 -4.420 6.294 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.936 -7.433 9.256 1.00 0.00 H ATOM 349 HH TYR A 175 -2.955 -6.935 7.286 1.00 0.00 H ATOM 350 N PHE A 176 4.261 -3.887 9.844 1.00 0.00 N ATOM 351 CA PHE A 176 4.492 -3.508 11.233 1.00 0.00 C ATOM 352 C PHE A 176 5.747 -2.646 11.346 1.00 0.00 C ATOM 353 O PHE A 176 5.875 -1.832 12.261 1.00 0.00 O ATOM 354 CB PHE A 176 4.630 -4.757 12.107 1.00 0.00 C ATOM 355 CG PHE A 176 4.941 -4.456 13.547 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.201 -3.519 14.250 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.975 -5.112 14.197 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.486 -3.242 15.574 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.264 -4.839 15.520 1.00 0.00 C ATOM 360 CZ PHE A 176 5.519 -3.903 16.210 1.00 0.00 C ATOM 361 H PHE A 176 4.801 -4.602 9.450 1.00 0.00 H ATOM 362 HA PHE A 176 3.641 -2.934 11.568 1.00 0.00 H ATOM 363 HB2 PHE A 176 3.700 -5.312 12.080 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.429 -5.375 11.715 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.393 -3.002 13.754 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.559 -5.843 13.658 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.901 -2.510 16.111 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.072 -5.358 16.015 1.00 0.00 H ATOM 369 HZ PHE A 176 5.743 -3.688 17.244 1.00 0.00 H