ATOM 197 N LYS A 13 -12.721 1.962 0.695 1.00 0.00 N ATOM 198 CA LYS A 13 -11.992 3.087 1.262 1.00 0.00 C ATOM 199 C LYS A 13 -10.877 2.593 2.175 1.00 0.00 C ATOM 200 O LYS A 13 -9.791 3.171 2.213 1.00 0.00 O ATOM 201 CB LYS A 13 -12.941 4.001 2.039 1.00 0.00 C ATOM 202 CG LYS A 13 -14.312 4.136 1.398 1.00 0.00 C ATOM 203 CD LYS A 13 -14.720 5.593 1.256 1.00 0.00 C ATOM 204 CE LYS A 13 -13.861 6.316 0.230 1.00 0.00 C ATOM 205 NZ LYS A 13 -14.559 6.461 -1.077 1.00 0.00 N ATOM 206 H LYS A 13 -13.571 1.688 1.102 1.00 0.00 H ATOM 207 HA LYS A 13 -11.554 3.643 0.448 1.00 0.00 H ATOM 208 HB2 LYS A 13 -13.070 3.603 3.035 1.00 0.00 H ATOM 209 HB3 LYS A 13 -12.500 4.984 2.108 1.00 0.00 H ATOM 210 HG2 LYS A 13 -14.286 3.684 0.418 1.00 0.00 H ATOM 211 HG3 LYS A 13 -15.038 3.626 2.013 1.00 0.00 H ATOM 212 HD2 LYS A 13 -15.752 5.639 0.942 1.00 0.00 H ATOM 213 HD3 LYS A 13 -14.611 6.082 2.213 1.00 0.00 H ATOM 214 HE2 LYS A 13 -13.618 7.297 0.609 1.00 0.00 H ATOM 215 HE3 LYS A 13 -12.950 5.753 0.082 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -14.184 5.773 -1.761 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -14.416 7.419 -1.454 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -15.579 6.296 -0.958 1.00 0.00 H ATOM 219 N ALA A 14 -11.148 1.513 2.901 1.00 0.00 N ATOM 220 CA ALA A 14 -10.159 0.938 3.800 1.00 0.00 C ATOM 221 C ALA A 14 -9.061 0.254 3.004 1.00 0.00 C ATOM 222 O ALA A 14 -7.879 0.555 3.167 1.00 0.00 O ATOM 223 CB ALA A 14 -10.816 -0.042 4.761 1.00 0.00 C ATOM 224 H ALA A 14 -12.030 1.089 2.821 1.00 0.00 H ATOM 225 HA ALA A 14 -9.724 1.740 4.374 1.00 0.00 H ATOM 226 HB1 ALA A 14 -11.784 0.336 5.055 1.00 0.00 H ATOM 227 HB2 ALA A 14 -10.194 -0.159 5.637 1.00 0.00 H ATOM 228 HB3 ALA A 14 -10.935 -0.999 4.274 1.00 0.00 H ATOM 229 N VAL A 15 -9.465 -0.652 2.124 1.00 0.00 N ATOM 230 CA VAL A 15 -8.518 -1.361 1.279 1.00 0.00 C ATOM 231 C VAL A 15 -7.888 -0.398 0.285 1.00 0.00 C ATOM 232 O VAL A 15 -6.780 -0.622 -0.202 1.00 0.00 O ATOM 233 CB VAL A 15 -9.191 -2.514 0.512 1.00 0.00 C ATOM 234 CG1 VAL A 15 -8.199 -3.177 -0.431 1.00 0.00 C ATOM 235 CG2 VAL A 15 -9.777 -3.529 1.482 1.00 0.00 C ATOM 236 H VAL A 15 -10.422 -0.833 2.030 1.00 0.00 H ATOM 237 HA VAL A 15 -7.744 -1.773 1.912 1.00 0.00 H ATOM 238 HB VAL A 15 -9.997 -2.104 -0.079 1.00 0.00 H ATOM 239 HG11 VAL A 15 -8.269 -4.250 -0.332 1.00 0.00 H ATOM 240 HG12 VAL A 15 -7.198 -2.857 -0.183 1.00 0.00 H ATOM 241 HG13 VAL A 15 -8.425 -2.893 -1.449 1.00 0.00 H ATOM 242 HG21 VAL A 15 -10.269 -3.010 2.292 1.00 0.00 H ATOM 243 HG22 VAL A 15 -8.985 -4.147 1.878 1.00 0.00 H ATOM 244 HG23 VAL A 15 -10.494 -4.150 0.964 1.00 0.00 H ATOM 245 N GLY A 16 -8.604 0.687 0.000 1.00 0.00 N ATOM 246 CA GLY A 16 -8.103 1.684 -0.923 1.00 0.00 C ATOM 247 C GLY A 16 -6.936 2.451 -0.341 1.00 0.00 C ATOM 248 O GLY A 16 -6.026 2.856 -1.065 1.00 0.00 O ATOM 249 H GLY A 16 -9.477 0.814 0.428 1.00 0.00 H ATOM 250 HA2 GLY A 16 -7.785 1.195 -1.832 1.00 0.00 H ATOM 251 HA3 GLY A 16 -8.897 2.378 -1.156 1.00 0.00 H ATOM 252 N LYS A 17 -6.955 2.644 0.976 1.00 0.00 N ATOM 253 CA LYS A 17 -5.882 3.358 1.654 1.00 0.00 C ATOM 254 C LYS A 17 -4.634 2.491 1.721 1.00 0.00 C ATOM 255 O LYS A 17 -3.554 2.905 1.302 1.00 0.00 O ATOM 256 CB LYS A 17 -6.316 3.769 3.063 1.00 0.00 C ATOM 257 CG LYS A 17 -7.672 4.454 3.107 1.00 0.00 C ATOM 258 CD LYS A 17 -7.556 5.888 3.601 1.00 0.00 C ATOM 259 CE LYS A 17 -6.976 5.950 5.005 1.00 0.00 C ATOM 260 NZ LYS A 17 -7.997 5.633 6.042 1.00 0.00 N ATOM 261 H LYS A 17 -7.705 2.291 1.503 1.00 0.00 H ATOM 262 HA LYS A 17 -5.658 4.240 1.079 1.00 0.00 H ATOM 263 HB2 LYS A 17 -6.361 2.888 3.685 1.00 0.00 H ATOM 264 HB3 LYS A 17 -5.581 4.448 3.469 1.00 0.00 H ATOM 265 HG2 LYS A 17 -8.095 4.459 2.114 1.00 0.00 H ATOM 266 HG3 LYS A 17 -8.320 3.904 3.774 1.00 0.00 H ATOM 267 HD2 LYS A 17 -6.912 6.438 2.932 1.00 0.00 H ATOM 268 HD3 LYS A 17 -8.539 6.336 3.606 1.00 0.00 H ATOM 269 HE2 LYS A 17 -6.168 5.237 5.079 1.00 0.00 H ATOM 270 HE3 LYS A 17 -6.595 6.945 5.179 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -8.172 6.467 6.638 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -7.664 4.854 6.645 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -8.889 5.349 5.590 1.00 0.00 H ATOM 274 N GLY A 18 -4.796 1.278 2.235 1.00 0.00 N ATOM 275 CA GLY A 18 -3.677 0.363 2.327 1.00 0.00 C ATOM 276 C GLY A 18 -3.147 0.003 0.956 1.00 0.00 C ATOM 277 O GLY A 18 -1.950 -0.228 0.780 1.00 0.00 O ATOM 278 H GLY A 18 -5.684 1.000 2.539 1.00 0.00 H ATOM 279 HA2 GLY A 18 -2.888 0.827 2.902 1.00 0.00 H ATOM 280 HA3 GLY A 18 -3.997 -0.538 2.828 1.00 0.00 H ATOM 281 N LEU A 19 -4.048 -0.027 -0.021 1.00 0.00 N ATOM 282 CA LEU A 19 -3.682 -0.343 -1.395 1.00 0.00 C ATOM 283 C LEU A 19 -2.788 0.747 -1.968 1.00 0.00 C ATOM 284 O LEU A 19 -1.744 0.468 -2.560 1.00 0.00 O ATOM 285 CB LEU A 19 -4.940 -0.497 -2.255 1.00 0.00 C ATOM 286 CG LEU A 19 -4.721 -0.364 -3.765 1.00 0.00 C ATOM 287 CD1 LEU A 19 -4.969 -1.694 -4.459 1.00 0.00 C ATOM 288 CD2 LEU A 19 -5.625 0.717 -4.340 1.00 0.00 C ATOM 289 H LEU A 19 -4.983 0.179 0.188 1.00 0.00 H ATOM 290 HA LEU A 19 -3.140 -1.274 -1.390 1.00 0.00 H ATOM 291 HB2 LEU A 19 -5.366 -1.470 -2.060 1.00 0.00 H ATOM 292 HB3 LEU A 19 -5.651 0.256 -1.951 1.00 0.00 H ATOM 293 HG LEU A 19 -3.696 -0.078 -3.951 1.00 0.00 H ATOM 294 HD11 LEU A 19 -4.558 -2.493 -3.860 1.00 0.00 H ATOM 295 HD12 LEU A 19 -4.493 -1.688 -5.428 1.00 0.00 H ATOM 296 HD13 LEU A 19 -6.032 -1.844 -4.580 1.00 0.00 H ATOM 297 HD21 LEU A 19 -5.129 1.674 -4.275 1.00 0.00 H ATOM 298 HD22 LEU A 19 -6.548 0.751 -3.780 1.00 0.00 H ATOM 299 HD23 LEU A 19 -5.841 0.493 -5.375 1.00 0.00 H ATOM 300 N ARG A 20 -3.202 1.995 -1.779 1.00 0.00 N ATOM 301 CA ARG A 20 -2.433 3.127 -2.273 1.00 0.00 C ATOM 302 C ARG A 20 -1.050 3.143 -1.635 1.00 0.00 C ATOM 303 O ARG A 20 -0.084 3.623 -2.229 1.00 0.00 O ATOM 304 CB ARG A 20 -3.161 4.441 -1.987 1.00 0.00 C ATOM 305 CG ARG A 20 -2.397 5.672 -2.448 1.00 0.00 C ATOM 306 CD ARG A 20 -1.726 5.444 -3.794 1.00 0.00 C ATOM 307 NE ARG A 20 -2.671 5.548 -4.902 1.00 0.00 N ATOM 308 CZ ARG A 20 -2.995 6.696 -5.487 1.00 0.00 C ATOM 309 NH1 ARG A 20 -2.457 7.832 -5.066 1.00 0.00 N ATOM 310 NH2 ARG A 20 -3.859 6.708 -6.493 1.00 0.00 N ATOM 311 H ARG A 20 -4.038 2.156 -1.293 1.00 0.00 H ATOM 312 HA ARG A 20 -2.324 3.009 -3.340 1.00 0.00 H ATOM 313 HB2 ARG A 20 -4.116 4.427 -2.492 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.328 4.524 -0.923 1.00 0.00 H ATOM 315 HG2 ARG A 20 -3.086 6.499 -2.537 1.00 0.00 H ATOM 316 HG3 ARG A 20 -1.640 5.909 -1.714 1.00 0.00 H ATOM 317 HD2 ARG A 20 -0.950 6.182 -3.925 1.00 0.00 H ATOM 318 HD3 ARG A 20 -1.286 4.459 -3.801 1.00 0.00 H ATOM 319 HE ARG A 20 -3.082 4.720 -5.228 1.00 0.00 H ATOM 320 HH11 ARG A 20 -1.805 7.825 -4.307 1.00 0.00 H ATOM 321 HH12 ARG A 20 -2.701 8.695 -5.507 1.00 0.00 H ATOM 322 HH21 ARG A 20 -4.267 5.853 -6.812 1.00 0.00 H ATOM 323 HH22 ARG A 20 -4.102 7.573 -6.933 1.00 0.00 H ATOM 324 N ALA A 21 -0.961 2.603 -0.423 1.00 0.00 N ATOM 325 CA ALA A 21 0.306 2.541 0.292 1.00 0.00 C ATOM 326 C ALA A 21 1.159 1.401 -0.243 1.00 0.00 C ATOM 327 O ALA A 21 2.381 1.402 -0.098 1.00 0.00 O ATOM 328 CB ALA A 21 0.070 2.379 1.787 1.00 0.00 C ATOM 329 H ALA A 21 -1.765 2.228 -0.006 1.00 0.00 H ATOM 330 HA ALA A 21 0.827 3.474 0.128 1.00 0.00 H ATOM 331 HB1 ALA A 21 -0.152 3.342 2.223 1.00 0.00 H ATOM 332 HB2 ALA A 21 0.956 1.970 2.249 1.00 0.00 H ATOM 333 HB3 ALA A 21 -0.762 1.709 1.950 1.00 0.00 H ATOM 334 N ILE A 22 0.505 0.436 -0.881 1.00 0.00 N ATOM 335 CA ILE A 22 1.205 -0.699 -1.459 1.00 0.00 C ATOM 336 C ILE A 22 1.910 -0.267 -2.736 1.00 0.00 C ATOM 337 O ILE A 22 2.925 -0.843 -3.127 1.00 0.00 O ATOM 338 CB ILE A 22 0.241 -1.865 -1.766 1.00 0.00 C ATOM 339 CG1 ILE A 22 -0.193 -2.551 -0.469 1.00 0.00 C ATOM 340 CG2 ILE A 22 0.894 -2.869 -2.706 1.00 0.00 C ATOM 341 CD1 ILE A 22 0.961 -3.120 0.328 1.00 0.00 C ATOM 342 H ILE A 22 -0.468 0.498 -0.977 1.00 0.00 H ATOM 343 HA ILE A 22 1.943 -1.038 -0.747 1.00 0.00 H ATOM 344 HB ILE A 22 -0.630 -1.462 -2.260 1.00 0.00 H ATOM 345 HG12 ILE A 22 -0.706 -1.835 0.155 1.00 0.00 H ATOM 346 HG13 ILE A 22 -0.866 -3.362 -0.707 1.00 0.00 H ATOM 347 HG21 ILE A 22 1.913 -3.043 -2.395 1.00 0.00 H ATOM 348 HG22 ILE A 22 0.886 -2.479 -3.712 1.00 0.00 H ATOM 349 HG23 ILE A 22 0.345 -3.799 -2.676 1.00 0.00 H ATOM 350 HD11 ILE A 22 0.881 -4.197 0.358 1.00 0.00 H ATOM 351 HD12 ILE A 22 0.930 -2.730 1.334 1.00 0.00 H ATOM 352 HD13 ILE A 22 1.894 -2.842 -0.139 1.00 0.00 H ATOM 353 N ASN A 23 1.367 0.767 -3.373 1.00 0.00 N ATOM 354 CA ASN A 23 1.947 1.295 -4.599 1.00 0.00 C ATOM 355 C ASN A 23 3.199 2.086 -4.269 1.00 0.00 C ATOM 356 O ASN A 23 4.304 1.744 -4.690 1.00 0.00 O ATOM 357 CB ASN A 23 0.922 2.177 -5.326 1.00 0.00 C ATOM 358 CG ASN A 23 1.380 3.609 -5.569 1.00 0.00 C ATOM 359 OD1 ASN A 23 2.029 3.901 -6.573 1.00 0.00 O ATOM 360 ND2 ASN A 23 1.043 4.505 -4.652 1.00 0.00 N ATOM 361 H ASN A 23 0.560 1.189 -3.004 1.00 0.00 H ATOM 362 HA ASN A 23 2.212 0.462 -5.229 1.00 0.00 H ATOM 363 HB2 ASN A 23 0.704 1.737 -6.274 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.020 2.206 -4.737 1.00 0.00 H ATOM 365 HD21 ASN A 23 0.527 4.202 -3.878 1.00 0.00 H ATOM 366 HD22 ASN A 23 1.322 5.434 -4.789 1.00 0.00 H ATOM 367 N ILE A 24 3.006 3.134 -3.486 1.00 0.00 N ATOM 368 CA ILE A 24 4.118 3.971 -3.061 1.00 0.00 C ATOM 369 C ILE A 24 5.156 3.074 -2.413 1.00 0.00 C ATOM 370 O ILE A 24 6.351 3.376 -2.403 1.00 0.00 O ATOM 371 CB ILE A 24 3.690 5.123 -2.088 1.00 0.00 C ATOM 372 CG1 ILE A 24 4.420 5.038 -0.739 1.00 0.00 C ATOM 373 CG2 ILE A 24 2.186 5.132 -1.857 1.00 0.00 C ATOM 374 CD1 ILE A 24 4.054 3.811 0.066 1.00 0.00 C ATOM 375 H ILE A 24 2.105 3.321 -3.178 1.00 0.00 H ATOM 376 HA ILE A 24 4.552 4.416 -3.948 1.00 0.00 H ATOM 377 HB ILE A 24 3.949 6.059 -2.559 1.00 0.00 H ATOM 378 HG12 ILE A 24 5.485 5.013 -0.914 1.00 0.00 H ATOM 379 HG13 ILE A 24 4.176 5.909 -0.149 1.00 0.00 H ATOM 380 HG21 ILE A 24 1.946 5.847 -1.083 1.00 0.00 H ATOM 381 HG22 ILE A 24 1.861 4.149 -1.550 1.00 0.00 H ATOM 382 HG23 ILE A 24 1.683 5.411 -2.770 1.00 0.00 H ATOM 383 HD11 ILE A 24 4.943 3.229 0.260 1.00 0.00 H ATOM 384 HD12 ILE A 24 3.348 3.214 -0.491 1.00 0.00 H ATOM 385 HD13 ILE A 24 3.610 4.114 1.002 1.00 0.00 H ATOM 386 N ALA A 25 4.678 1.951 -1.887 1.00 0.00 N ATOM 387 CA ALA A 25 5.544 0.986 -1.252 1.00 0.00 C ATOM 388 C ALA A 25 6.177 0.084 -2.301 1.00 0.00 C ATOM 389 O ALA A 25 7.268 -0.451 -2.102 1.00 0.00 O ATOM 390 CB ALA A 25 4.775 0.167 -0.227 1.00 0.00 C ATOM 391 H ALA A 25 3.716 1.765 -1.942 1.00 0.00 H ATOM 392 HA ALA A 25 6.316 1.533 -0.742 1.00 0.00 H ATOM 393 HB1 ALA A 25 5.383 -0.665 0.099 1.00 0.00 H ATOM 394 HB2 ALA A 25 3.865 -0.205 -0.673 1.00 0.00 H ATOM 395 HB3 ALA A 25 4.532 0.789 0.622 1.00 0.00 H ATOM 396 N SER A 26 5.486 -0.068 -3.429 1.00 0.00 N ATOM 397 CA SER A 26 5.984 -0.891 -4.522 1.00 0.00 C ATOM 398 C SER A 26 7.067 -0.144 -5.291 1.00 0.00 C ATOM 399 O SER A 26 8.003 -0.747 -5.815 1.00 0.00 O ATOM 400 CB SER A 26 4.843 -1.276 -5.465 1.00 0.00 C ATOM 401 OG SER A 26 4.371 -2.583 -5.187 1.00 0.00 O ATOM 402 H SER A 26 4.624 0.394 -3.531 1.00 0.00 H ATOM 403 HA SER A 26 6.411 -1.788 -4.098 1.00 0.00 H ATOM 404 HB2 SER A 26 4.027 -0.580 -5.342 1.00 0.00 H ATOM 405 HB3 SER A 26 5.194 -1.243 -6.486 1.00 0.00 H ATOM 406 HG SER A 26 3.743 -2.549 -4.462 1.00 0.00 H ATOM 407 N THR A 27 6.933 1.179 -5.344 1.00 0.00 N ATOM 408 CA THR A 27 7.901 2.020 -6.037 1.00 0.00 C ATOM 409 C THR A 27 9.219 2.052 -5.275 1.00 0.00 C ATOM 410 O THR A 27 10.291 1.890 -5.858 1.00 0.00 O ATOM 411 CB THR A 27 7.356 3.442 -6.197 1.00 0.00 C ATOM 412 OG1 THR A 27 6.428 3.507 -7.265 1.00 0.00 O ATOM 413 CG2 THR A 27 8.435 4.470 -6.463 1.00 0.00 C ATOM 414 H THR A 27 6.168 1.599 -4.899 1.00 0.00 H ATOM 415 HA THR A 27 8.073 1.595 -7.012 1.00 0.00 H ATOM 416 HB THR A 27 6.846 3.725 -5.287 1.00 0.00 H ATOM 417 HG1 THR A 27 5.546 3.653 -6.915 1.00 0.00 H ATOM 418 HG21 THR A 27 8.137 5.100 -7.288 1.00 0.00 H ATOM 419 HG22 THR A 27 9.358 3.967 -6.709 1.00 0.00 H ATOM 420 HG23 THR A 27 8.580 5.077 -5.581 1.00 0.00 H ATOM 421 N ALA A 28 9.128 2.256 -3.966 1.00 0.00 N ATOM 422 CA ALA A 28 10.313 2.302 -3.118 1.00 0.00 C ATOM 423 C ALA A 28 10.970 0.930 -3.042 1.00 0.00 C ATOM 424 O ALA A 28 12.182 0.819 -2.857 1.00 0.00 O ATOM 425 CB ALA A 28 9.950 2.797 -1.726 1.00 0.00 C ATOM 426 H ALA A 28 8.243 2.373 -3.560 1.00 0.00 H ATOM 427 HA ALA A 28 11.011 3.002 -3.556 1.00 0.00 H ATOM 428 HB1 ALA A 28 9.525 3.787 -1.796 1.00 0.00 H ATOM 429 HB2 ALA A 28 10.838 2.828 -1.113 1.00 0.00 H ATOM 430 HB3 ALA A 28 9.229 2.126 -1.282 1.00 0.00 H ATOM 431 N ASN A 29 10.161 -0.115 -3.192 1.00 0.00 N ATOM 432 CA ASN A 29 10.662 -1.483 -3.146 1.00 0.00 C ATOM 433 C ASN A 29 11.850 -1.646 -4.083 1.00 0.00 C ATOM 434 O ASN A 29 12.953 -1.985 -3.653 1.00 0.00 O ATOM 435 CB ASN A 29 9.555 -2.468 -3.525 1.00 0.00 C ATOM 436 CG ASN A 29 9.062 -3.267 -2.335 1.00 0.00 C ATOM 437 OD1 ASN A 29 9.173 -4.493 -2.306 1.00 0.00 O ATOM 438 ND2 ASN A 29 8.512 -2.574 -1.344 1.00 0.00 N ATOM 439 H ASN A 29 9.204 0.040 -3.341 1.00 0.00 H ATOM 440 HA ASN A 29 10.984 -1.685 -2.139 1.00 0.00 H ATOM 441 HB2 ASN A 29 8.720 -1.921 -3.938 1.00 0.00 H ATOM 442 HB3 ASN A 29 9.932 -3.156 -4.267 1.00 0.00 H ATOM 443 HD21 ASN A 29 8.456 -1.600 -1.436 1.00 0.00 H ATOM 444 HD22 ASN A 29 8.185 -3.066 -0.562 1.00 0.00 H ATOM 445 N ASP A 30 11.618 -1.393 -5.364 1.00 0.00 N ATOM 446 CA ASP A 30 12.670 -1.499 -6.364 1.00 0.00 C ATOM 447 C ASP A 30 13.878 -0.674 -5.943 1.00 0.00 C ATOM 448 O ASP A 30 15.024 -1.089 -6.121 1.00 0.00 O ATOM 449 CB ASP A 30 12.158 -1.024 -7.726 1.00 0.00 C ATOM 450 CG ASP A 30 12.044 -2.155 -8.729 1.00 0.00 C ATOM 451 OD1 ASP A 30 10.990 -2.825 -8.750 1.00 0.00 O ATOM 452 OD2 ASP A 30 13.008 -2.371 -9.493 1.00 0.00 O ATOM 453 H ASP A 30 10.719 -1.120 -5.640 1.00 0.00 H ATOM 454 HA ASP A 30 12.961 -2.536 -6.434 1.00 0.00 H ATOM 455 HB2 ASP A 30 11.182 -0.581 -7.600 1.00 0.00 H ATOM 456 HB3 ASP A 30 12.838 -0.283 -8.121 1.00 0.00 H ATOM 457 N VAL A 31 13.607 0.493 -5.371 1.00 0.00 N ATOM 458 CA VAL A 31 14.662 1.382 -4.906 1.00 0.00 C ATOM 459 C VAL A 31 15.561 0.672 -3.904 1.00 0.00 C ATOM 460 O VAL A 31 16.784 0.794 -3.951 1.00 0.00 O ATOM 461 CB VAL A 31 14.075 2.643 -4.246 1.00 0.00 C ATOM 462 CG1 VAL A 31 15.177 3.634 -3.908 1.00 0.00 C ATOM 463 CG2 VAL A 31 13.030 3.283 -5.148 1.00 0.00 C ATOM 464 H VAL A 31 12.672 0.759 -5.251 1.00 0.00 H ATOM 465 HA VAL A 31 15.250 1.682 -5.759 1.00 0.00 H ATOM 466 HB VAL A 31 13.593 2.349 -3.326 1.00 0.00 H ATOM 467 HG11 VAL A 31 16.061 3.401 -4.483 1.00 0.00 H ATOM 468 HG12 VAL A 31 15.406 3.570 -2.854 1.00 0.00 H ATOM 469 HG13 VAL A 31 14.847 4.634 -4.144 1.00 0.00 H ATOM 470 HG21 VAL A 31 12.115 2.711 -5.102 1.00 0.00 H ATOM 471 HG22 VAL A 31 13.393 3.298 -6.166 1.00 0.00 H ATOM 472 HG23 VAL A 31 12.840 4.293 -4.819 1.00 0.00 H ATOM 473 N PHE A 32 14.939 -0.073 -2.998 1.00 0.00 N ATOM 474 CA PHE A 32 15.671 -0.812 -1.979 1.00 0.00 C ATOM 475 C PHE A 32 16.600 -1.838 -2.616 1.00 0.00 C ATOM 476 O PHE A 32 17.755 -1.982 -2.214 1.00 0.00 O ATOM 477 CB PHE A 32 14.695 -1.512 -1.033 1.00 0.00 C ATOM 478 CG PHE A 32 15.014 -1.307 0.419 1.00 0.00 C ATOM 479 CD1 PHE A 32 15.427 -0.068 0.882 1.00 0.00 C ATOM 480 CD2 PHE A 32 14.903 -2.354 1.320 1.00 0.00 C ATOM 481 CE1 PHE A 32 15.723 0.123 2.219 1.00 0.00 C ATOM 482 CE2 PHE A 32 15.197 -2.169 2.658 1.00 0.00 C ATOM 483 CZ PHE A 32 15.608 -0.929 3.107 1.00 0.00 C ATOM 484 H PHE A 32 13.962 -0.129 -3.018 1.00 0.00 H ATOM 485 HA PHE A 32 16.262 -0.107 -1.417 1.00 0.00 H ATOM 486 HB2 PHE A 32 13.700 -1.134 -1.210 1.00 0.00 H ATOM 487 HB3 PHE A 32 14.712 -2.573 -1.232 1.00 0.00 H ATOM 488 HD1 PHE A 32 15.517 0.754 0.187 1.00 0.00 H ATOM 489 HD2 PHE A 32 14.582 -3.323 0.968 1.00 0.00 H ATOM 490 HE1 PHE A 32 16.043 1.094 2.568 1.00 0.00 H ATOM 491 HE2 PHE A 32 15.106 -2.992 3.350 1.00 0.00 H ATOM 492 HZ PHE A 32 15.838 -0.781 4.152 1.00 0.00 H