ATOM 197 N LYS A 13 -14.059 0.971 -0.665 1.00 0.00 N ATOM 198 CA LYS A 13 -13.064 1.105 -1.715 1.00 0.00 C ATOM 199 C LYS A 13 -12.077 2.215 -1.377 1.00 0.00 C ATOM 200 O LYS A 13 -10.889 2.117 -1.681 1.00 0.00 O ATOM 201 CB LYS A 13 -13.746 1.401 -3.051 1.00 0.00 C ATOM 202 CG LYS A 13 -14.704 0.311 -3.495 1.00 0.00 C ATOM 203 CD LYS A 13 -14.121 -0.506 -4.634 1.00 0.00 C ATOM 204 CE LYS A 13 -14.265 0.212 -5.965 1.00 0.00 C ATOM 205 NZ LYS A 13 -13.842 -0.644 -7.108 1.00 0.00 N ATOM 206 H LYS A 13 -14.974 1.281 -0.836 1.00 0.00 H ATOM 207 HA LYS A 13 -12.529 0.172 -1.790 1.00 0.00 H ATOM 208 HB2 LYS A 13 -14.301 2.323 -2.961 1.00 0.00 H ATOM 209 HB3 LYS A 13 -12.989 1.519 -3.812 1.00 0.00 H ATOM 210 HG2 LYS A 13 -14.901 -0.345 -2.661 1.00 0.00 H ATOM 211 HG3 LYS A 13 -15.627 0.766 -3.825 1.00 0.00 H ATOM 212 HD2 LYS A 13 -13.073 -0.677 -4.439 1.00 0.00 H ATOM 213 HD3 LYS A 13 -14.639 -1.452 -4.685 1.00 0.00 H ATOM 214 HE2 LYS A 13 -15.300 0.490 -6.100 1.00 0.00 H ATOM 215 HE3 LYS A 13 -13.654 1.102 -5.947 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -13.030 -1.232 -6.832 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -13.567 -0.050 -7.916 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -14.624 -1.265 -7.398 1.00 0.00 H ATOM 219 N ALA A 14 -12.576 3.269 -0.739 1.00 0.00 N ATOM 220 CA ALA A 14 -11.729 4.391 -0.356 1.00 0.00 C ATOM 221 C ALA A 14 -10.743 3.971 0.724 1.00 0.00 C ATOM 222 O ALA A 14 -9.530 4.084 0.550 1.00 0.00 O ATOM 223 CB ALA A 14 -12.576 5.563 0.116 1.00 0.00 C ATOM 224 H ALA A 14 -13.534 3.291 -0.518 1.00 0.00 H ATOM 225 HA ALA A 14 -11.176 4.701 -1.227 1.00 0.00 H ATOM 226 HB1 ALA A 14 -12.815 5.436 1.161 1.00 0.00 H ATOM 227 HB2 ALA A 14 -13.489 5.603 -0.460 1.00 0.00 H ATOM 228 HB3 ALA A 14 -12.026 6.481 -0.018 1.00 0.00 H ATOM 229 N VAL A 15 -11.272 3.472 1.833 1.00 0.00 N ATOM 230 CA VAL A 15 -10.432 3.017 2.932 1.00 0.00 C ATOM 231 C VAL A 15 -9.551 1.861 2.477 1.00 0.00 C ATOM 232 O VAL A 15 -8.443 1.673 2.979 1.00 0.00 O ATOM 233 CB VAL A 15 -11.262 2.566 4.153 1.00 0.00 C ATOM 234 CG1 VAL A 15 -11.394 3.700 5.158 1.00 0.00 C ATOM 235 CG2 VAL A 15 -12.634 2.060 3.731 1.00 0.00 C ATOM 236 H VAL A 15 -12.244 3.398 1.904 1.00 0.00 H ATOM 237 HA VAL A 15 -9.801 3.841 3.233 1.00 0.00 H ATOM 238 HB VAL A 15 -10.737 1.754 4.632 1.00 0.00 H ATOM 239 HG11 VAL A 15 -12.211 3.489 5.832 1.00 0.00 H ATOM 240 HG12 VAL A 15 -11.588 4.625 4.634 1.00 0.00 H ATOM 241 HG13 VAL A 15 -10.477 3.791 5.721 1.00 0.00 H ATOM 242 HG21 VAL A 15 -13.313 2.895 3.641 1.00 0.00 H ATOM 243 HG22 VAL A 15 -13.008 1.371 4.474 1.00 0.00 H ATOM 244 HG23 VAL A 15 -12.555 1.556 2.779 1.00 0.00 H ATOM 245 N GLY A 16 -10.053 1.092 1.515 1.00 0.00 N ATOM 246 CA GLY A 16 -9.300 -0.034 0.996 1.00 0.00 C ATOM 247 C GLY A 16 -8.086 0.405 0.202 1.00 0.00 C ATOM 248 O GLY A 16 -7.003 -0.160 0.351 1.00 0.00 O ATOM 249 H GLY A 16 -10.940 1.294 1.150 1.00 0.00 H ATOM 250 HA2 GLY A 16 -8.975 -0.647 1.823 1.00 0.00 H ATOM 251 HA3 GLY A 16 -9.943 -0.620 0.356 1.00 0.00 H ATOM 252 N LYS A 17 -8.263 1.420 -0.639 1.00 0.00 N ATOM 253 CA LYS A 17 -7.167 1.934 -1.451 1.00 0.00 C ATOM 254 C LYS A 17 -6.296 2.881 -0.634 1.00 0.00 C ATOM 255 O LYS A 17 -5.103 3.032 -0.902 1.00 0.00 O ATOM 256 CB LYS A 17 -7.706 2.650 -2.693 1.00 0.00 C ATOM 257 CG LYS A 17 -8.780 1.866 -3.432 1.00 0.00 C ATOM 258 CD LYS A 17 -8.245 1.266 -4.723 1.00 0.00 C ATOM 259 CE LYS A 17 -9.306 1.248 -5.811 1.00 0.00 C ATOM 260 NZ LYS A 17 -10.672 1.043 -5.254 1.00 0.00 N ATOM 261 H LYS A 17 -9.150 1.837 -0.711 1.00 0.00 H ATOM 262 HA LYS A 17 -6.564 1.093 -1.762 1.00 0.00 H ATOM 263 HB2 LYS A 17 -8.126 3.599 -2.393 1.00 0.00 H ATOM 264 HB3 LYS A 17 -6.887 2.828 -3.374 1.00 0.00 H ATOM 265 HG2 LYS A 17 -9.132 1.067 -2.796 1.00 0.00 H ATOM 266 HG3 LYS A 17 -9.599 2.530 -3.667 1.00 0.00 H ATOM 267 HD2 LYS A 17 -7.406 1.855 -5.062 1.00 0.00 H ATOM 268 HD3 LYS A 17 -7.922 0.253 -4.531 1.00 0.00 H ATOM 269 HE2 LYS A 17 -9.280 2.191 -6.337 1.00 0.00 H ATOM 270 HE3 LYS A 17 -9.084 0.446 -6.500 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -11.079 1.954 -4.960 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -10.632 0.412 -4.428 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -11.290 0.615 -5.973 1.00 0.00 H ATOM 274 N GLY A 18 -6.897 3.508 0.372 1.00 0.00 N ATOM 275 CA GLY A 18 -6.158 4.422 1.221 1.00 0.00 C ATOM 276 C GLY A 18 -5.223 3.688 2.157 1.00 0.00 C ATOM 277 O GLY A 18 -4.050 4.043 2.284 1.00 0.00 O ATOM 278 H GLY A 18 -7.847 3.342 0.543 1.00 0.00 H ATOM 279 HA2 GLY A 18 -5.581 5.090 0.600 1.00 0.00 H ATOM 280 HA3 GLY A 18 -6.857 5.000 1.806 1.00 0.00 H ATOM 281 N LEU A 19 -5.741 2.652 2.808 1.00 0.00 N ATOM 282 CA LEU A 19 -4.945 1.855 3.729 1.00 0.00 C ATOM 283 C LEU A 19 -3.845 1.125 2.975 1.00 0.00 C ATOM 284 O LEU A 19 -2.724 0.992 3.465 1.00 0.00 O ATOM 285 CB LEU A 19 -5.838 0.856 4.480 1.00 0.00 C ATOM 286 CG LEU A 19 -5.212 -0.514 4.768 1.00 0.00 C ATOM 287 CD1 LEU A 19 -4.271 -0.433 5.960 1.00 0.00 C ATOM 288 CD2 LEU A 19 -6.296 -1.554 5.013 1.00 0.00 C ATOM 289 H LEU A 19 -6.680 2.413 2.658 1.00 0.00 H ATOM 290 HA LEU A 19 -4.487 2.527 4.438 1.00 0.00 H ATOM 291 HB2 LEU A 19 -6.121 1.302 5.422 1.00 0.00 H ATOM 292 HB3 LEU A 19 -6.732 0.700 3.895 1.00 0.00 H ATOM 293 HG LEU A 19 -4.636 -0.830 3.911 1.00 0.00 H ATOM 294 HD11 LEU A 19 -3.295 -0.796 5.674 1.00 0.00 H ATOM 295 HD12 LEU A 19 -4.658 -1.037 6.767 1.00 0.00 H ATOM 296 HD13 LEU A 19 -4.191 0.594 6.286 1.00 0.00 H ATOM 297 HD21 LEU A 19 -7.252 -1.156 4.707 1.00 0.00 H ATOM 298 HD22 LEU A 19 -6.329 -1.800 6.064 1.00 0.00 H ATOM 299 HD23 LEU A 19 -6.077 -2.444 4.442 1.00 0.00 H ATOM 300 N ARG A 20 -4.170 0.657 1.776 1.00 0.00 N ATOM 301 CA ARG A 20 -3.199 -0.052 0.961 1.00 0.00 C ATOM 302 C ARG A 20 -2.130 0.904 0.467 1.00 0.00 C ATOM 303 O ARG A 20 -0.941 0.597 0.518 1.00 0.00 O ATOM 304 CB ARG A 20 -3.885 -0.751 -0.217 1.00 0.00 C ATOM 305 CG ARG A 20 -4.100 -2.247 -0.009 1.00 0.00 C ATOM 306 CD ARG A 20 -4.101 -2.620 1.467 1.00 0.00 C ATOM 307 NE ARG A 20 -4.905 -3.810 1.734 1.00 0.00 N ATOM 308 CZ ARG A 20 -4.415 -5.047 1.760 1.00 0.00 C ATOM 309 NH1 ARG A 20 -3.128 -5.263 1.521 1.00 0.00 N ATOM 310 NH2 ARG A 20 -5.215 -6.071 2.024 1.00 0.00 N ATOM 311 H ARG A 20 -5.078 0.797 1.432 1.00 0.00 H ATOM 312 HA ARG A 20 -2.730 -0.791 1.586 1.00 0.00 H ATOM 313 HB2 ARG A 20 -4.848 -0.291 -0.382 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.278 -0.618 -1.101 1.00 0.00 H ATOM 315 HG2 ARG A 20 -5.050 -2.525 -0.438 1.00 0.00 H ATOM 316 HG3 ARG A 20 -3.307 -2.786 -0.507 1.00 0.00 H ATOM 317 HD2 ARG A 20 -3.083 -2.803 1.779 1.00 0.00 H ATOM 318 HD3 ARG A 20 -4.501 -1.791 2.032 1.00 0.00 H ATOM 319 HE ARG A 20 -5.861 -3.680 1.906 1.00 0.00 H ATOM 320 HH11 ARG A 20 -2.520 -4.497 1.319 1.00 0.00 H ATOM 321 HH12 ARG A 20 -2.766 -6.195 1.543 1.00 0.00 H ATOM 322 HH21 ARG A 20 -6.187 -5.914 2.202 1.00 0.00 H ATOM 323 HH22 ARG A 20 -4.848 -7.001 2.043 1.00 0.00 H ATOM 324 N ALA A 21 -2.548 2.075 0.011 1.00 0.00 N ATOM 325 CA ALA A 21 -1.599 3.067 -0.459 1.00 0.00 C ATOM 326 C ALA A 21 -0.527 3.280 0.595 1.00 0.00 C ATOM 327 O ALA A 21 0.645 3.479 0.279 1.00 0.00 O ATOM 328 CB ALA A 21 -2.301 4.375 -0.791 1.00 0.00 C ATOM 329 H ALA A 21 -3.506 2.278 0.009 1.00 0.00 H ATOM 330 HA ALA A 21 -1.134 2.684 -1.357 1.00 0.00 H ATOM 331 HB1 ALA A 21 -3.354 4.286 -0.566 1.00 0.00 H ATOM 332 HB2 ALA A 21 -2.175 4.595 -1.841 1.00 0.00 H ATOM 333 HB3 ALA A 21 -1.873 5.172 -0.202 1.00 0.00 H ATOM 334 N ILE A 22 -0.930 3.205 1.858 1.00 0.00 N ATOM 335 CA ILE A 22 0.009 3.359 2.952 1.00 0.00 C ATOM 336 C ILE A 22 0.827 2.085 3.109 1.00 0.00 C ATOM 337 O ILE A 22 1.954 2.110 3.602 1.00 0.00 O ATOM 338 CB ILE A 22 -0.706 3.674 4.277 1.00 0.00 C ATOM 339 CG1 ILE A 22 -1.497 4.977 4.156 1.00 0.00 C ATOM 340 CG2 ILE A 22 0.305 3.762 5.409 1.00 0.00 C ATOM 341 CD1 ILE A 22 -2.098 5.445 5.463 1.00 0.00 C ATOM 342 H ILE A 22 -1.876 3.022 2.055 1.00 0.00 H ATOM 343 HA ILE A 22 0.674 4.177 2.714 1.00 0.00 H ATOM 344 HB ILE A 22 -1.386 2.864 4.497 1.00 0.00 H ATOM 345 HG12 ILE A 22 -0.843 5.756 3.795 1.00 0.00 H ATOM 346 HG13 ILE A 22 -2.304 4.835 3.452 1.00 0.00 H ATOM 347 HG21 ILE A 22 0.479 2.776 5.813 1.00 0.00 H ATOM 348 HG22 ILE A 22 -0.079 4.407 6.185 1.00 0.00 H ATOM 349 HG23 ILE A 22 1.232 4.165 5.031 1.00 0.00 H ATOM 350 HD11 ILE A 22 -2.661 4.639 5.909 1.00 0.00 H ATOM 351 HD12 ILE A 22 -2.753 6.283 5.278 1.00 0.00 H ATOM 352 HD13 ILE A 22 -1.308 5.747 6.134 1.00 0.00 H ATOM 353 N ASN A 23 0.246 0.971 2.671 1.00 0.00 N ATOM 354 CA ASN A 23 0.913 -0.321 2.744 1.00 0.00 C ATOM 355 C ASN A 23 1.989 -0.432 1.681 1.00 0.00 C ATOM 356 O ASN A 23 3.147 -0.704 1.979 1.00 0.00 O ATOM 357 CB ASN A 23 -0.105 -1.450 2.582 1.00 0.00 C ATOM 358 CG ASN A 23 -0.239 -1.961 1.156 1.00 0.00 C ATOM 359 OD1 ASN A 23 -1.238 -1.713 0.483 1.00 0.00 O ATOM 360 ND2 ASN A 23 0.775 -2.681 0.691 1.00 0.00 N ATOM 361 H ASN A 23 -0.654 1.020 2.282 1.00 0.00 H ATOM 362 HA ASN A 23 1.374 -0.401 3.715 1.00 0.00 H ATOM 363 HB2 ASN A 23 0.197 -2.271 3.196 1.00 0.00 H ATOM 364 HB3 ASN A 23 -1.064 -1.094 2.909 1.00 0.00 H ATOM 365 HD21 ASN A 23 1.539 -2.840 1.283 1.00 0.00 H ATOM 366 HD22 ASN A 23 0.718 -3.021 -0.226 1.00 0.00 H ATOM 367 N ILE A 24 1.591 -0.210 0.439 1.00 0.00 N ATOM 368 CA ILE A 24 2.526 -0.276 -0.671 1.00 0.00 C ATOM 369 C ILE A 24 3.621 0.745 -0.437 1.00 0.00 C ATOM 370 O ILE A 24 4.740 0.606 -0.930 1.00 0.00 O ATOM 371 CB ILE A 24 1.836 -0.067 -2.053 1.00 0.00 C ATOM 372 CG1 ILE A 24 2.095 1.333 -2.629 1.00 0.00 C ATOM 373 CG2 ILE A 24 0.340 -0.324 -1.948 1.00 0.00 C ATOM 374 CD1 ILE A 24 1.327 2.431 -1.930 1.00 0.00 C ATOM 375 H ILE A 24 0.656 0.014 0.278 1.00 0.00 H ATOM 376 HA ILE A 24 2.972 -1.262 -0.661 1.00 0.00 H ATOM 377 HB ILE A 24 2.243 -0.801 -2.733 1.00 0.00 H ATOM 378 HG12 ILE A 24 3.147 1.563 -2.550 1.00 0.00 H ATOM 379 HG13 ILE A 24 1.809 1.341 -3.670 1.00 0.00 H ATOM 380 HG21 ILE A 24 0.169 -1.223 -1.373 1.00 0.00 H ATOM 381 HG22 ILE A 24 -0.076 -0.444 -2.937 1.00 0.00 H ATOM 382 HG23 ILE A 24 -0.135 0.513 -1.456 1.00 0.00 H ATOM 383 HD11 ILE A 24 2.013 3.047 -1.367 1.00 0.00 H ATOM 384 HD12 ILE A 24 0.602 1.993 -1.260 1.00 0.00 H ATOM 385 HD13 ILE A 24 0.818 3.038 -2.665 1.00 0.00 H ATOM 386 N ALA A 25 3.289 1.762 0.354 1.00 0.00 N ATOM 387 CA ALA A 25 4.247 2.790 0.691 1.00 0.00 C ATOM 388 C ALA A 25 5.066 2.355 1.899 1.00 0.00 C ATOM 389 O ALA A 25 6.191 2.814 2.100 1.00 0.00 O ATOM 390 CB ALA A 25 3.550 4.114 0.964 1.00 0.00 C ATOM 391 H ALA A 25 2.384 1.806 0.734 1.00 0.00 H ATOM 392 HA ALA A 25 4.900 2.915 -0.154 1.00 0.00 H ATOM 393 HB1 ALA A 25 2.497 3.941 1.125 1.00 0.00 H ATOM 394 HB2 ALA A 25 3.681 4.771 0.116 1.00 0.00 H ATOM 395 HB3 ALA A 25 3.978 4.572 1.843 1.00 0.00 H ATOM 396 N SER A 26 4.495 1.452 2.699 1.00 0.00 N ATOM 397 CA SER A 26 5.181 0.944 3.882 1.00 0.00 C ATOM 398 C SER A 26 6.134 -0.182 3.499 1.00 0.00 C ATOM 399 O SER A 26 7.239 -0.286 4.033 1.00 0.00 O ATOM 400 CB SER A 26 4.168 0.446 4.915 1.00 0.00 C ATOM 401 OG SER A 26 4.222 1.225 6.098 1.00 0.00 O ATOM 402 H SER A 26 3.592 1.113 2.483 1.00 0.00 H ATOM 403 HA SER A 26 5.753 1.754 4.308 1.00 0.00 H ATOM 404 HB2 SER A 26 3.173 0.512 4.501 1.00 0.00 H ATOM 405 HB3 SER A 26 4.387 -0.582 5.164 1.00 0.00 H ATOM 406 HG SER A 26 3.779 2.063 5.949 1.00 0.00 H ATOM 407 N THR A 27 5.700 -1.016 2.560 1.00 0.00 N ATOM 408 CA THR A 27 6.511 -2.128 2.088 1.00 0.00 C ATOM 409 C THR A 27 7.656 -1.611 1.230 1.00 0.00 C ATOM 410 O THR A 27 8.756 -2.164 1.240 1.00 0.00 O ATOM 411 CB THR A 27 5.655 -3.109 1.285 1.00 0.00 C ATOM 412 OG1 THR A 27 4.449 -3.399 1.970 1.00 0.00 O ATOM 413 CG2 THR A 27 6.350 -4.422 1.004 1.00 0.00 C ATOM 414 H THR A 27 4.815 -0.873 2.168 1.00 0.00 H ATOM 415 HA THR A 27 6.919 -2.635 2.950 1.00 0.00 H ATOM 416 HB THR A 27 5.405 -2.657 0.335 1.00 0.00 H ATOM 417 HG1 THR A 27 4.635 -3.974 2.716 1.00 0.00 H ATOM 418 HG21 THR A 27 6.865 -4.362 0.056 1.00 0.00 H ATOM 419 HG22 THR A 27 5.618 -5.216 0.967 1.00 0.00 H ATOM 420 HG23 THR A 27 7.064 -4.627 1.788 1.00 0.00 H ATOM 421 N ALA A 28 7.390 -0.534 0.497 1.00 0.00 N ATOM 422 CA ALA A 28 8.398 0.072 -0.359 1.00 0.00 C ATOM 423 C ALA A 28 9.541 0.627 0.481 1.00 0.00 C ATOM 424 O ALA A 28 10.678 0.721 0.019 1.00 0.00 O ATOM 425 CB ALA A 28 7.779 1.170 -1.211 1.00 0.00 C ATOM 426 H ALA A 28 6.496 -0.134 0.540 1.00 0.00 H ATOM 427 HA ALA A 28 8.784 -0.693 -1.017 1.00 0.00 H ATOM 428 HB1 ALA A 28 6.736 1.281 -0.954 1.00 0.00 H ATOM 429 HB2 ALA A 28 7.866 0.907 -2.256 1.00 0.00 H ATOM 430 HB3 ALA A 28 8.296 2.101 -1.030 1.00 0.00 H ATOM 431 N ASN A 29 9.228 0.986 1.723 1.00 0.00 N ATOM 432 CA ASN A 29 10.227 1.525 2.637 1.00 0.00 C ATOM 433 C ASN A 29 11.209 0.439 3.058 1.00 0.00 C ATOM 434 O ASN A 29 12.357 0.419 2.612 1.00 0.00 O ATOM 435 CB ASN A 29 9.550 2.125 3.872 1.00 0.00 C ATOM 436 CG ASN A 29 9.275 3.608 3.719 1.00 0.00 C ATOM 437 OD1 ASN A 29 9.632 4.409 4.583 1.00 0.00 O ATOM 438 ND2 ASN A 29 8.636 3.981 2.617 1.00 0.00 N ATOM 439 H ASN A 29 8.303 0.881 2.033 1.00 0.00 H ATOM 440 HA ASN A 29 10.767 2.300 2.120 1.00 0.00 H ATOM 441 HB2 ASN A 29 8.611 1.620 4.040 1.00 0.00 H ATOM 442 HB3 ASN A 29 10.190 1.982 4.730 1.00 0.00 H ATOM 443 HD21 ASN A 29 8.381 3.288 1.973 1.00 0.00 H ATOM 444 HD22 ASN A 29 8.444 4.935 2.494 1.00 0.00 H ATOM 445 N ASP A 30 10.749 -0.465 3.914 1.00 0.00 N ATOM 446 CA ASP A 30 11.587 -1.559 4.387 1.00 0.00 C ATOM 447 C ASP A 30 12.305 -2.219 3.218 1.00 0.00 C ATOM 448 O ASP A 30 13.492 -2.536 3.300 1.00 0.00 O ATOM 449 CB ASP A 30 10.747 -2.594 5.139 1.00 0.00 C ATOM 450 CG ASP A 30 11.162 -2.728 6.591 1.00 0.00 C ATOM 451 OD1 ASP A 30 11.197 -1.697 7.296 1.00 0.00 O ATOM 452 OD2 ASP A 30 11.454 -3.863 7.023 1.00 0.00 O ATOM 453 H ASP A 30 9.824 -0.397 4.228 1.00 0.00 H ATOM 454 HA ASP A 30 12.323 -1.146 5.059 1.00 0.00 H ATOM 455 HB2 ASP A 30 9.709 -2.298 5.107 1.00 0.00 H ATOM 456 HB3 ASP A 30 10.859 -3.555 4.661 1.00 0.00 H ATOM 457 N VAL A 31 11.578 -2.410 2.123 1.00 0.00 N ATOM 458 CA VAL A 31 12.144 -3.017 0.927 1.00 0.00 C ATOM 459 C VAL A 31 13.230 -2.126 0.346 1.00 0.00 C ATOM 460 O VAL A 31 14.332 -2.581 0.038 1.00 0.00 O ATOM 461 CB VAL A 31 11.069 -3.253 -0.149 1.00 0.00 C ATOM 462 CG1 VAL A 31 11.711 -3.682 -1.459 1.00 0.00 C ATOM 463 CG2 VAL A 31 10.057 -4.285 0.321 1.00 0.00 C ATOM 464 H VAL A 31 10.641 -2.126 2.118 1.00 0.00 H ATOM 465 HA VAL A 31 12.574 -3.968 1.200 1.00 0.00 H ATOM 466 HB VAL A 31 10.548 -2.322 -0.318 1.00 0.00 H ATOM 467 HG11 VAL A 31 11.696 -2.856 -2.154 1.00 0.00 H ATOM 468 HG12 VAL A 31 11.160 -4.513 -1.874 1.00 0.00 H ATOM 469 HG13 VAL A 31 12.732 -3.982 -1.277 1.00 0.00 H ATOM 470 HG21 VAL A 31 10.495 -5.270 0.261 1.00 0.00 H ATOM 471 HG22 VAL A 31 9.180 -4.240 -0.307 1.00 0.00 H ATOM 472 HG23 VAL A 31 9.779 -4.076 1.344 1.00 0.00 H ATOM 473 N PHE A 32 12.906 -0.847 0.208 1.00 0.00 N ATOM 474 CA PHE A 32 13.845 0.131 -0.327 1.00 0.00 C ATOM 475 C PHE A 32 15.177 0.059 0.412 1.00 0.00 C ATOM 476 O PHE A 32 16.211 0.478 -0.107 1.00 0.00 O ATOM 477 CB PHE A 32 13.257 1.539 -0.215 1.00 0.00 C ATOM 478 CG PHE A 32 14.261 2.635 -0.435 1.00 0.00 C ATOM 479 CD1 PHE A 32 14.659 2.982 -1.717 1.00 0.00 C ATOM 480 CD2 PHE A 32 14.802 3.321 0.640 1.00 0.00 C ATOM 481 CE1 PHE A 32 15.577 3.994 -1.921 1.00 0.00 C ATOM 482 CE2 PHE A 32 15.721 4.333 0.442 1.00 0.00 C ATOM 483 CZ PHE A 32 16.110 4.670 -0.840 1.00 0.00 C ATOM 484 H PHE A 32 12.011 -0.553 0.479 1.00 0.00 H ATOM 485 HA PHE A 32 14.010 -0.101 -1.369 1.00 0.00 H ATOM 486 HB2 PHE A 32 12.475 1.654 -0.951 1.00 0.00 H ATOM 487 HB3 PHE A 32 12.836 1.666 0.771 1.00 0.00 H ATOM 488 HD1 PHE A 32 14.243 2.454 -2.562 1.00 0.00 H ATOM 489 HD2 PHE A 32 14.499 3.058 1.643 1.00 0.00 H ATOM 490 HE1 PHE A 32 15.880 4.256 -2.924 1.00 0.00 H ATOM 491 HE2 PHE A 32 16.135 4.859 1.289 1.00 0.00 H ATOM 492 HZ PHE A 32 16.828 5.461 -0.997 1.00 0.00 H