ATOM 197 N LYS A 13 -13.266 -0.932 -2.321 1.00 0.00 N ATOM 198 CA LYS A 13 -12.351 -0.440 -3.347 1.00 0.00 C ATOM 199 C LYS A 13 -11.680 0.847 -2.886 1.00 0.00 C ATOM 200 O LYS A 13 -10.588 1.189 -3.339 1.00 0.00 O ATOM 201 CB LYS A 13 -13.083 -0.209 -4.673 1.00 0.00 C ATOM 202 CG LYS A 13 -14.309 0.681 -4.555 1.00 0.00 C ATOM 203 CD LYS A 13 -13.999 2.114 -4.957 1.00 0.00 C ATOM 204 CE LYS A 13 -13.747 2.231 -6.451 1.00 0.00 C ATOM 205 NZ LYS A 13 -14.014 3.608 -6.953 1.00 0.00 N ATOM 206 H LYS A 13 -14.218 -0.684 -2.361 1.00 0.00 H ATOM 207 HA LYS A 13 -11.590 -1.192 -3.493 1.00 0.00 H ATOM 208 HB2 LYS A 13 -12.399 0.253 -5.369 1.00 0.00 H ATOM 209 HB3 LYS A 13 -13.395 -1.164 -5.069 1.00 0.00 H ATOM 210 HG2 LYS A 13 -15.083 0.297 -5.201 1.00 0.00 H ATOM 211 HG3 LYS A 13 -14.653 0.670 -3.533 1.00 0.00 H ATOM 212 HD2 LYS A 13 -14.838 2.741 -4.694 1.00 0.00 H ATOM 213 HD3 LYS A 13 -13.119 2.444 -4.425 1.00 0.00 H ATOM 214 HE2 LYS A 13 -12.716 1.980 -6.651 1.00 0.00 H ATOM 215 HE3 LYS A 13 -14.392 1.537 -6.968 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -14.066 4.274 -6.156 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -14.916 3.632 -7.470 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -13.252 3.909 -7.594 1.00 0.00 H ATOM 219 N ALA A 14 -12.338 1.552 -1.970 1.00 0.00 N ATOM 220 CA ALA A 14 -11.801 2.795 -1.435 1.00 0.00 C ATOM 221 C ALA A 14 -10.618 2.510 -0.525 1.00 0.00 C ATOM 222 O ALA A 14 -9.563 3.133 -0.642 1.00 0.00 O ATOM 223 CB ALA A 14 -12.879 3.564 -0.687 1.00 0.00 C ATOM 224 H ALA A 14 -13.200 1.222 -1.640 1.00 0.00 H ATOM 225 HA ALA A 14 -11.465 3.397 -2.264 1.00 0.00 H ATOM 226 HB1 ALA A 14 -12.480 4.510 -0.353 1.00 0.00 H ATOM 227 HB2 ALA A 14 -13.204 2.989 0.168 1.00 0.00 H ATOM 228 HB3 ALA A 14 -13.718 3.738 -1.344 1.00 0.00 H ATOM 229 N VAL A 15 -10.795 1.548 0.370 1.00 0.00 N ATOM 230 CA VAL A 15 -9.734 1.162 1.285 1.00 0.00 C ATOM 231 C VAL A 15 -8.582 0.543 0.509 1.00 0.00 C ATOM 232 O VAL A 15 -7.414 0.839 0.763 1.00 0.00 O ATOM 233 CB VAL A 15 -10.224 0.155 2.339 1.00 0.00 C ATOM 234 CG1 VAL A 15 -9.050 -0.403 3.127 1.00 0.00 C ATOM 235 CG2 VAL A 15 -11.243 0.800 3.265 1.00 0.00 C ATOM 236 H VAL A 15 -11.654 1.077 0.403 1.00 0.00 H ATOM 237 HA VAL A 15 -9.384 2.050 1.790 1.00 0.00 H ATOM 238 HB VAL A 15 -10.706 -0.665 1.826 1.00 0.00 H ATOM 239 HG11 VAL A 15 -9.170 -0.163 4.173 1.00 0.00 H ATOM 240 HG12 VAL A 15 -8.132 0.032 2.761 1.00 0.00 H ATOM 241 HG13 VAL A 15 -9.012 -1.476 3.006 1.00 0.00 H ATOM 242 HG21 VAL A 15 -12.235 0.471 2.994 1.00 0.00 H ATOM 243 HG22 VAL A 15 -11.183 1.875 3.174 1.00 0.00 H ATOM 244 HG23 VAL A 15 -11.034 0.513 4.285 1.00 0.00 H ATOM 245 N GLY A 16 -8.927 -0.310 -0.450 1.00 0.00 N ATOM 246 CA GLY A 16 -7.919 -0.955 -1.267 1.00 0.00 C ATOM 247 C GLY A 16 -7.073 0.052 -2.017 1.00 0.00 C ATOM 248 O GLY A 16 -5.908 -0.204 -2.318 1.00 0.00 O ATOM 249 H GLY A 16 -9.877 -0.496 -0.608 1.00 0.00 H ATOM 250 HA2 GLY A 16 -7.278 -1.549 -0.631 1.00 0.00 H ATOM 251 HA3 GLY A 16 -8.407 -1.603 -1.979 1.00 0.00 H ATOM 252 N LYS A 17 -7.664 1.207 -2.315 1.00 0.00 N ATOM 253 CA LYS A 17 -6.961 2.266 -3.028 1.00 0.00 C ATOM 254 C LYS A 17 -6.005 2.995 -2.092 1.00 0.00 C ATOM 255 O LYS A 17 -4.805 3.078 -2.354 1.00 0.00 O ATOM 256 CB LYS A 17 -7.968 3.248 -3.638 1.00 0.00 C ATOM 257 CG LYS A 17 -7.422 4.654 -3.832 1.00 0.00 C ATOM 258 CD LYS A 17 -7.727 5.535 -2.632 1.00 0.00 C ATOM 259 CE LYS A 17 -8.345 6.859 -3.053 1.00 0.00 C ATOM 260 NZ LYS A 17 -7.413 7.999 -2.838 1.00 0.00 N ATOM 261 H LYS A 17 -8.596 1.352 -2.042 1.00 0.00 H ATOM 262 HA LYS A 17 -6.390 1.809 -3.819 1.00 0.00 H ATOM 263 HB2 LYS A 17 -8.280 2.872 -4.601 1.00 0.00 H ATOM 264 HB3 LYS A 17 -8.830 3.307 -2.990 1.00 0.00 H ATOM 265 HG2 LYS A 17 -6.351 4.599 -3.964 1.00 0.00 H ATOM 266 HG3 LYS A 17 -7.873 5.088 -4.712 1.00 0.00 H ATOM 267 HD2 LYS A 17 -8.419 5.017 -1.985 1.00 0.00 H ATOM 268 HD3 LYS A 17 -6.809 5.731 -2.098 1.00 0.00 H ATOM 269 HE2 LYS A 17 -8.600 6.807 -4.101 1.00 0.00 H ATOM 270 HE3 LYS A 17 -9.242 7.023 -2.473 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -7.749 8.839 -3.351 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -6.463 7.754 -3.182 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -7.354 8.226 -1.824 1.00 0.00 H ATOM 274 N GLY A 18 -6.545 3.511 -0.997 1.00 0.00 N ATOM 275 CA GLY A 18 -5.726 4.217 -0.030 1.00 0.00 C ATOM 276 C GLY A 18 -4.654 3.326 0.562 1.00 0.00 C ATOM 277 O GLY A 18 -3.579 3.795 0.935 1.00 0.00 O ATOM 278 H GLY A 18 -7.506 3.405 -0.841 1.00 0.00 H ATOM 279 HA2 GLY A 18 -5.254 5.058 -0.517 1.00 0.00 H ATOM 280 HA3 GLY A 18 -6.357 4.582 0.766 1.00 0.00 H ATOM 281 N LEU A 19 -4.950 2.032 0.643 1.00 0.00 N ATOM 282 CA LEU A 19 -4.006 1.065 1.187 1.00 0.00 C ATOM 283 C LEU A 19 -2.895 0.775 0.186 1.00 0.00 C ATOM 284 O LEU A 19 -1.717 0.731 0.542 1.00 0.00 O ATOM 285 CB LEU A 19 -4.727 -0.235 1.556 1.00 0.00 C ATOM 286 CG LEU A 19 -3.854 -1.493 1.529 1.00 0.00 C ATOM 287 CD1 LEU A 19 -2.843 -1.467 2.665 1.00 0.00 C ATOM 288 CD2 LEU A 19 -4.719 -2.742 1.612 1.00 0.00 C ATOM 289 H LEU A 19 -5.823 1.721 0.325 1.00 0.00 H ATOM 290 HA LEU A 19 -3.570 1.490 2.076 1.00 0.00 H ATOM 291 HB2 LEU A 19 -5.133 -0.126 2.551 1.00 0.00 H ATOM 292 HB3 LEU A 19 -5.544 -0.378 0.865 1.00 0.00 H ATOM 293 HG LEU A 19 -3.308 -1.525 0.597 1.00 0.00 H ATOM 294 HD11 LEU A 19 -2.940 -0.541 3.212 1.00 0.00 H ATOM 295 HD12 LEU A 19 -1.844 -1.543 2.260 1.00 0.00 H ATOM 296 HD13 LEU A 19 -3.026 -2.298 3.330 1.00 0.00 H ATOM 297 HD21 LEU A 19 -5.728 -2.502 1.311 1.00 0.00 H ATOM 298 HD22 LEU A 19 -4.725 -3.109 2.628 1.00 0.00 H ATOM 299 HD23 LEU A 19 -4.319 -3.502 0.957 1.00 0.00 H ATOM 300 N ARG A 20 -3.276 0.577 -1.071 1.00 0.00 N ATOM 301 CA ARG A 20 -2.304 0.289 -2.115 1.00 0.00 C ATOM 302 C ARG A 20 -1.372 1.472 -2.320 1.00 0.00 C ATOM 303 O ARG A 20 -0.175 1.297 -2.551 1.00 0.00 O ATOM 304 CB ARG A 20 -3.007 -0.079 -3.426 1.00 0.00 C ATOM 305 CG ARG A 20 -2.270 -1.131 -4.246 1.00 0.00 C ATOM 306 CD ARG A 20 -1.622 -2.186 -3.361 1.00 0.00 C ATOM 307 NE ARG A 20 -1.675 -3.516 -3.959 1.00 0.00 N ATOM 308 CZ ARG A 20 -1.023 -3.852 -5.067 1.00 0.00 C ATOM 309 NH1 ARG A 20 -0.289 -2.952 -5.706 1.00 0.00 N ATOM 310 NH2 ARG A 20 -1.109 -5.088 -5.538 1.00 0.00 N ATOM 311 H ARG A 20 -4.229 0.625 -1.298 1.00 0.00 H ATOM 312 HA ARG A 20 -1.716 -0.548 -1.781 1.00 0.00 H ATOM 313 HB2 ARG A 20 -3.991 -0.459 -3.196 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.106 0.811 -4.029 1.00 0.00 H ATOM 315 HG2 ARG A 20 -2.974 -1.614 -4.907 1.00 0.00 H ATOM 316 HG3 ARG A 20 -1.503 -0.643 -4.830 1.00 0.00 H ATOM 317 HD2 ARG A 20 -0.589 -1.915 -3.198 1.00 0.00 H ATOM 318 HD3 ARG A 20 -2.140 -2.208 -2.413 1.00 0.00 H ATOM 319 HE ARG A 20 -2.219 -4.194 -3.507 1.00 0.00 H ATOM 320 HH11 ARG A 20 -0.226 -2.018 -5.355 1.00 0.00 H ATOM 321 HH12 ARG A 20 0.202 -3.208 -6.538 1.00 0.00 H ATOM 322 HH21 ARG A 20 -1.665 -5.769 -5.061 1.00 0.00 H ATOM 323 HH22 ARG A 20 -0.616 -5.341 -6.371 1.00 0.00 H ATOM 324 N ALA A 21 -1.913 2.678 -2.211 1.00 0.00 N ATOM 325 CA ALA A 21 -1.101 3.873 -2.359 1.00 0.00 C ATOM 326 C ALA A 21 -0.081 3.926 -1.237 1.00 0.00 C ATOM 327 O ALA A 21 1.072 4.306 -1.442 1.00 0.00 O ATOM 328 CB ALA A 21 -1.970 5.123 -2.366 1.00 0.00 C ATOM 329 H ALA A 21 -2.868 2.763 -2.007 1.00 0.00 H ATOM 330 HA ALA A 21 -0.577 3.806 -3.301 1.00 0.00 H ATOM 331 HB1 ALA A 21 -2.900 4.912 -2.873 1.00 0.00 H ATOM 332 HB2 ALA A 21 -1.452 5.919 -2.879 1.00 0.00 H ATOM 333 HB3 ALA A 21 -2.174 5.423 -1.349 1.00 0.00 H ATOM 334 N ILE A 22 -0.511 3.501 -0.056 1.00 0.00 N ATOM 335 CA ILE A 22 0.366 3.456 1.098 1.00 0.00 C ATOM 336 C ILE A 22 1.423 2.381 0.886 1.00 0.00 C ATOM 337 O ILE A 22 2.450 2.361 1.559 1.00 0.00 O ATOM 338 CB ILE A 22 -0.413 3.146 2.390 1.00 0.00 C ATOM 339 CG1 ILE A 22 -1.316 4.322 2.767 1.00 0.00 C ATOM 340 CG2 ILE A 22 0.550 2.824 3.520 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.582 5.446 3.464 1.00 0.00 C ATOM 342 H ILE A 22 -1.434 3.185 0.033 1.00 0.00 H ATOM 343 HA ILE A 22 0.847 4.417 1.201 1.00 0.00 H ATOM 344 HB ILE A 22 -1.025 2.274 2.213 1.00 0.00 H ATOM 345 HG12 ILE A 22 -1.765 4.724 1.871 1.00 0.00 H ATOM 346 HG13 ILE A 22 -2.094 3.971 3.429 1.00 0.00 H ATOM 347 HG21 ILE A 22 1.198 3.671 3.693 1.00 0.00 H ATOM 348 HG22 ILE A 22 1.146 1.964 3.250 1.00 0.00 H ATOM 349 HG23 ILE A 22 -0.008 2.608 4.419 1.00 0.00 H ATOM 350 HD11 ILE A 22 -1.258 6.274 3.623 1.00 0.00 H ATOM 351 HD12 ILE A 22 0.246 5.770 2.851 1.00 0.00 H ATOM 352 HD13 ILE A 22 -0.211 5.097 4.416 1.00 0.00 H ATOM 353 N ASN A 23 1.148 1.483 -0.061 1.00 0.00 N ATOM 354 CA ASN A 23 2.059 0.395 -0.381 1.00 0.00 C ATOM 355 C ASN A 23 3.303 0.913 -1.084 1.00 0.00 C ATOM 356 O ASN A 23 4.407 0.840 -0.545 1.00 0.00 O ATOM 357 CB ASN A 23 1.330 -0.645 -1.237 1.00 0.00 C ATOM 358 CG ASN A 23 1.910 -0.846 -2.629 1.00 0.00 C ATOM 359 OD1 ASN A 23 3.062 -1.253 -2.781 1.00 0.00 O ATOM 360 ND2 ASN A 23 1.111 -0.562 -3.650 1.00 0.00 N ATOM 361 H ASN A 23 0.304 1.552 -0.556 1.00 0.00 H ATOM 362 HA ASN A 23 2.356 -0.065 0.546 1.00 0.00 H ATOM 363 HB2 ASN A 23 1.365 -1.584 -0.731 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.304 -0.339 -1.339 1.00 0.00 H ATOM 365 HD21 ASN A 23 0.205 -0.243 -3.454 1.00 0.00 H ATOM 366 HD22 ASN A 23 1.458 -0.687 -4.558 1.00 0.00 H ATOM 367 N ILE A 24 3.118 1.451 -2.282 1.00 0.00 N ATOM 368 CA ILE A 24 4.236 1.989 -3.027 1.00 0.00 C ATOM 369 C ILE A 24 4.863 3.107 -2.223 1.00 0.00 C ATOM 370 O ILE A 24 6.018 3.477 -2.433 1.00 0.00 O ATOM 371 CB ILE A 24 3.826 2.507 -4.417 1.00 0.00 C ATOM 372 CG1 ILE A 24 2.801 3.638 -4.297 1.00 0.00 C ATOM 373 CG2 ILE A 24 3.294 1.365 -5.269 1.00 0.00 C ATOM 374 CD1 ILE A 24 1.362 3.183 -4.403 1.00 0.00 C ATOM 375 H ILE A 24 2.215 1.498 -2.654 1.00 0.00 H ATOM 376 HA ILE A 24 4.963 1.199 -3.154 1.00 0.00 H ATOM 377 HB ILE A 24 4.709 2.888 -4.895 1.00 0.00 H ATOM 378 HG12 ILE A 24 2.922 4.123 -3.341 1.00 0.00 H ATOM 379 HG13 ILE A 24 2.979 4.358 -5.083 1.00 0.00 H ATOM 380 HG21 ILE A 24 2.638 0.748 -4.673 1.00 0.00 H ATOM 381 HG22 ILE A 24 4.120 0.769 -5.628 1.00 0.00 H ATOM 382 HG23 ILE A 24 2.747 1.766 -6.109 1.00 0.00 H ATOM 383 HD11 ILE A 24 0.730 4.037 -4.599 1.00 0.00 H ATOM 384 HD12 ILE A 24 1.062 2.719 -3.476 1.00 0.00 H ATOM 385 HD13 ILE A 24 1.263 2.472 -5.210 1.00 0.00 H ATOM 386 N ALA A 25 4.092 3.616 -1.266 1.00 0.00 N ATOM 387 CA ALA A 25 4.566 4.661 -0.390 1.00 0.00 C ATOM 388 C ALA A 25 5.324 4.037 0.770 1.00 0.00 C ATOM 389 O ALA A 25 6.186 4.670 1.380 1.00 0.00 O ATOM 390 CB ALA A 25 3.408 5.510 0.114 1.00 0.00 C ATOM 391 H ALA A 25 3.189 3.259 -1.134 1.00 0.00 H ATOM 392 HA ALA A 25 5.234 5.287 -0.956 1.00 0.00 H ATOM 393 HB1 ALA A 25 3.042 6.134 -0.688 1.00 0.00 H ATOM 394 HB2 ALA A 25 3.747 6.134 0.929 1.00 0.00 H ATOM 395 HB3 ALA A 25 2.613 4.866 0.461 1.00 0.00 H ATOM 396 N SER A 26 5.002 2.775 1.059 1.00 0.00 N ATOM 397 CA SER A 26 5.665 2.052 2.136 1.00 0.00 C ATOM 398 C SER A 26 7.014 1.535 1.658 1.00 0.00 C ATOM 399 O SER A 26 8.006 1.591 2.384 1.00 0.00 O ATOM 400 CB SER A 26 4.793 0.892 2.622 1.00 0.00 C ATOM 401 OG SER A 26 3.808 1.342 3.535 1.00 0.00 O ATOM 402 H SER A 26 4.307 2.316 0.526 1.00 0.00 H ATOM 403 HA SER A 26 5.827 2.743 2.950 1.00 0.00 H ATOM 404 HB2 SER A 26 4.300 0.436 1.776 1.00 0.00 H ATOM 405 HB3 SER A 26 5.416 0.159 3.114 1.00 0.00 H ATOM 406 HG SER A 26 3.204 1.940 3.087 1.00 0.00 H ATOM 407 N THR A 27 7.045 1.050 0.421 1.00 0.00 N ATOM 408 CA THR A 27 8.278 0.547 -0.165 1.00 0.00 C ATOM 409 C THR A 27 9.282 1.683 -0.304 1.00 0.00 C ATOM 410 O THR A 27 10.465 1.527 -0.002 1.00 0.00 O ATOM 411 CB THR A 27 8.000 -0.084 -1.533 1.00 0.00 C ATOM 412 OG1 THR A 27 8.933 -1.114 -1.810 1.00 0.00 O ATOM 413 CG2 THR A 27 8.055 0.903 -2.680 1.00 0.00 C ATOM 414 H THR A 27 6.224 1.047 -0.114 1.00 0.00 H ATOM 415 HA THR A 27 8.683 -0.202 0.498 1.00 0.00 H ATOM 416 HB THR A 27 7.011 -0.517 -1.520 1.00 0.00 H ATOM 417 HG1 THR A 27 8.846 -1.809 -1.154 1.00 0.00 H ATOM 418 HG21 THR A 27 8.982 1.455 -2.635 1.00 0.00 H ATOM 419 HG22 THR A 27 7.224 1.588 -2.607 1.00 0.00 H ATOM 420 HG23 THR A 27 8.000 0.369 -3.617 1.00 0.00 H ATOM 421 N ALA A 28 8.790 2.830 -0.758 1.00 0.00 N ATOM 422 CA ALA A 28 9.631 4.006 -0.936 1.00 0.00 C ATOM 423 C ALA A 28 10.442 4.292 0.321 1.00 0.00 C ATOM 424 O ALA A 28 11.619 4.642 0.247 1.00 0.00 O ATOM 425 CB ALA A 28 8.781 5.213 -1.303 1.00 0.00 C ATOM 426 H ALA A 28 7.834 2.886 -0.974 1.00 0.00 H ATOM 427 HA ALA A 28 10.309 3.811 -1.752 1.00 0.00 H ATOM 428 HB1 ALA A 28 9.201 6.099 -0.851 1.00 0.00 H ATOM 429 HB2 ALA A 28 7.774 5.067 -0.943 1.00 0.00 H ATOM 430 HB3 ALA A 28 8.766 5.329 -2.377 1.00 0.00 H ATOM 431 N ASN A 29 9.805 4.136 1.477 1.00 0.00 N ATOM 432 CA ASN A 29 10.474 4.374 2.749 1.00 0.00 C ATOM 433 C ASN A 29 11.531 3.309 3.004 1.00 0.00 C ATOM 434 O ASN A 29 12.725 3.606 3.073 1.00 0.00 O ATOM 435 CB ASN A 29 9.458 4.391 3.892 1.00 0.00 C ATOM 436 CG ASN A 29 8.893 5.776 4.141 1.00 0.00 C ATOM 437 OD1 ASN A 29 9.142 6.382 5.183 1.00 0.00 O ATOM 438 ND2 ASN A 29 8.128 6.284 3.182 1.00 0.00 N ATOM 439 H ASN A 29 8.865 3.851 1.474 1.00 0.00 H ATOM 440 HA ASN A 29 10.958 5.334 2.694 1.00 0.00 H ATOM 441 HB2 ASN A 29 8.640 3.728 3.649 1.00 0.00 H ATOM 442 HB3 ASN A 29 9.937 4.048 4.798 1.00 0.00 H ATOM 443 HD21 ASN A 29 7.973 5.744 2.379 1.00 0.00 H ATOM 444 HD22 ASN A 29 7.750 7.178 3.316 1.00 0.00 H ATOM 445 N ASP A 30 11.087 2.067 3.131 1.00 0.00 N ATOM 446 CA ASP A 30 11.999 0.956 3.364 1.00 0.00 C ATOM 447 C ASP A 30 13.122 0.977 2.337 1.00 0.00 C ATOM 448 O ASP A 30 14.272 0.672 2.649 1.00 0.00 O ATOM 449 CB ASP A 30 11.250 -0.376 3.295 1.00 0.00 C ATOM 450 CG ASP A 30 11.237 -1.101 4.626 1.00 0.00 C ATOM 451 OD1 ASP A 30 12.271 -1.072 5.327 1.00 0.00 O ATOM 452 OD2 ASP A 30 10.194 -1.697 4.968 1.00 0.00 O ATOM 453 H ASP A 30 10.127 1.894 3.058 1.00 0.00 H ATOM 454 HA ASP A 30 12.424 1.075 4.349 1.00 0.00 H ATOM 455 HB2 ASP A 30 10.229 -0.192 2.998 1.00 0.00 H ATOM 456 HB3 ASP A 30 11.725 -1.012 2.563 1.00 0.00 H ATOM 457 N VAL A 31 12.777 1.353 1.111 1.00 0.00 N ATOM 458 CA VAL A 31 13.752 1.430 0.033 1.00 0.00 C ATOM 459 C VAL A 31 14.853 2.420 0.380 1.00 0.00 C ATOM 460 O VAL A 31 16.038 2.095 0.325 1.00 0.00 O ATOM 461 CB VAL A 31 13.092 1.858 -1.291 1.00 0.00 C ATOM 462 CG1 VAL A 31 14.148 2.180 -2.336 1.00 0.00 C ATOM 463 CG2 VAL A 31 12.149 0.777 -1.792 1.00 0.00 C ATOM 464 H VAL A 31 11.845 1.592 0.929 1.00 0.00 H ATOM 465 HA VAL A 31 14.186 0.453 -0.099 1.00 0.00 H ATOM 466 HB VAL A 31 12.515 2.753 -1.110 1.00 0.00 H ATOM 467 HG11 VAL A 31 15.093 1.752 -2.037 1.00 0.00 H ATOM 468 HG12 VAL A 31 14.251 3.252 -2.426 1.00 0.00 H ATOM 469 HG13 VAL A 31 13.851 1.766 -3.288 1.00 0.00 H ATOM 470 HG21 VAL A 31 11.835 0.161 -0.962 1.00 0.00 H ATOM 471 HG22 VAL A 31 12.657 0.165 -2.522 1.00 0.00 H ATOM 472 HG23 VAL A 31 11.283 1.236 -2.246 1.00 0.00 H ATOM 473 N PHE A 32 14.447 3.629 0.742 1.00 0.00 N ATOM 474 CA PHE A 32 15.391 4.679 1.105 1.00 0.00 C ATOM 475 C PHE A 32 16.337 4.208 2.204 1.00 0.00 C ATOM 476 O PHE A 32 17.444 4.726 2.348 1.00 0.00 O ATOM 477 CB PHE A 32 14.643 5.930 1.566 1.00 0.00 C ATOM 478 CG PHE A 32 15.538 7.117 1.768 1.00 0.00 C ATOM 479 CD1 PHE A 32 16.322 7.591 0.729 1.00 0.00 C ATOM 480 CD2 PHE A 32 15.597 7.758 2.995 1.00 0.00 C ATOM 481 CE1 PHE A 32 17.150 8.682 0.910 1.00 0.00 C ATOM 482 CE2 PHE A 32 16.424 8.850 3.182 1.00 0.00 C ATOM 483 CZ PHE A 32 17.201 9.313 2.138 1.00 0.00 C ATOM 484 H PHE A 32 13.485 3.819 0.768 1.00 0.00 H ATOM 485 HA PHE A 32 15.972 4.920 0.229 1.00 0.00 H ATOM 486 HB2 PHE A 32 13.904 6.193 0.823 1.00 0.00 H ATOM 487 HB3 PHE A 32 14.148 5.721 2.503 1.00 0.00 H ATOM 488 HD1 PHE A 32 16.283 7.099 -0.231 1.00 0.00 H ATOM 489 HD2 PHE A 32 14.990 7.396 3.811 1.00 0.00 H ATOM 490 HE1 PHE A 32 17.757 9.042 0.092 1.00 0.00 H ATOM 491 HE2 PHE A 32 16.461 9.341 4.143 1.00 0.00 H ATOM 492 HZ PHE A 32 17.848 10.166 2.281 1.00 0.00 H