ATOM 210 N LEU A 13 3.745 10.113 -7.984 1.00 0.21 N ATOM 211 CA LEU A 13 2.447 9.477 -8.111 1.00 0.25 C ATOM 212 C LEU A 13 2.661 7.970 -8.080 1.00 0.23 C ATOM 213 O LEU A 13 2.037 7.273 -7.286 1.00 0.26 O ATOM 214 CB LEU A 13 1.718 9.995 -9.355 1.00 0.32 C ATOM 215 CG LEU A 13 0.333 9.401 -9.672 1.00 0.77 C ATOM 216 CD1 LEU A 13 0.403 8.024 -10.343 1.00 2.49 C ATOM 217 CD2 LEU A 13 -0.594 9.366 -8.451 1.00 1.70 C ATOM 218 H LEU A 13 4.120 10.637 -8.764 1.00 0.24 H ATOM 219 HA LEU A 13 1.841 9.778 -7.268 1.00 0.33 H ATOM 220 HB2 LEU A 13 1.593 11.072 -9.232 1.00 0.44 H ATOM 221 HB3 LEU A 13 2.361 9.835 -10.204 1.00 0.50 H ATOM 222 HG LEU A 13 -0.122 10.071 -10.403 1.00 2.08 H ATOM 223 HD11 LEU A 13 1.110 8.048 -11.174 1.00 3.46 H ATOM 224 HD12 LEU A 13 0.700 7.249 -9.641 1.00 3.49 H ATOM 225 HD13 LEU A 13 -0.582 7.767 -10.735 1.00 3.11 H ATOM 226 HD21 LEU A 13 -0.646 10.356 -7.998 1.00 2.82 H ATOM 227 HD22 LEU A 13 -1.595 9.071 -8.767 1.00 2.28 H ATOM 228 HD23 LEU A 13 -0.237 8.649 -7.712 1.00 2.75 H ATOM 229 N LEU A 14 3.584 7.464 -8.901 1.00 0.22 N ATOM 230 CA LEU A 14 3.920 6.049 -8.908 1.00 0.25 C ATOM 231 C LEU A 14 4.332 5.584 -7.505 1.00 0.23 C ATOM 232 O LEU A 14 3.851 4.565 -7.012 1.00 0.26 O ATOM 233 CB LEU A 14 5.014 5.784 -9.960 1.00 0.29 C ATOM 234 CG LEU A 14 4.928 4.424 -10.675 1.00 0.47 C ATOM 235 CD1 LEU A 14 4.867 3.236 -9.710 1.00 2.07 C ATOM 236 CD2 LEU A 14 3.746 4.372 -11.651 1.00 2.43 C ATOM 237 H LEU A 14 4.053 8.078 -9.557 1.00 0.22 H ATOM 238 HA LEU A 14 2.999 5.542 -9.173 1.00 0.30 H ATOM 239 HB2 LEU A 14 4.962 6.549 -10.735 1.00 0.32 H ATOM 240 HB3 LEU A 14 5.992 5.871 -9.485 1.00 0.30 H ATOM 241 HG LEU A 14 5.839 4.321 -11.267 1.00 1.74 H ATOM 242 HD11 LEU A 14 5.666 3.313 -8.972 1.00 3.20 H ATOM 243 HD12 LEU A 14 3.902 3.203 -9.207 1.00 2.97 H ATOM 244 HD13 LEU A 14 4.994 2.309 -10.270 1.00 2.82 H ATOM 245 HD21 LEU A 14 3.811 5.200 -12.357 1.00 3.37 H ATOM 246 HD22 LEU A 14 3.775 3.435 -12.208 1.00 3.00 H ATOM 247 HD23 LEU A 14 2.796 4.431 -11.120 1.00 3.51 H ATOM 248 N VAL A 15 5.187 6.358 -6.833 1.00 0.19 N ATOM 249 CA VAL A 15 5.568 6.080 -5.453 1.00 0.22 C ATOM 250 C VAL A 15 4.316 6.006 -4.575 1.00 0.25 C ATOM 251 O VAL A 15 4.148 5.038 -3.837 1.00 0.28 O ATOM 252 CB VAL A 15 6.593 7.108 -4.940 1.00 0.27 C ATOM 253 CG1 VAL A 15 6.843 6.960 -3.432 1.00 0.47 C ATOM 254 CG2 VAL A 15 7.935 6.930 -5.661 1.00 0.28 C ATOM 255 H VAL A 15 5.541 7.186 -7.299 1.00 0.16 H ATOM 256 HA VAL A 15 6.042 5.097 -5.426 1.00 0.24 H ATOM 257 HB VAL A 15 6.219 8.114 -5.124 1.00 0.30 H ATOM 258 HG11 VAL A 15 7.140 5.936 -3.202 1.00 1.37 H ATOM 259 HG12 VAL A 15 7.638 7.639 -3.123 1.00 1.64 H ATOM 260 HG13 VAL A 15 5.945 7.210 -2.866 1.00 1.94 H ATOM 261 HG21 VAL A 15 7.798 6.980 -6.738 1.00 1.42 H ATOM 262 HG22 VAL A 15 8.624 7.719 -5.357 1.00 1.45 H ATOM 263 HG23 VAL A 15 8.368 5.962 -5.407 1.00 1.56 H ATOM 264 N VAL A 16 3.425 6.998 -4.654 1.00 0.27 N ATOM 265 CA VAL A 16 2.184 6.971 -3.891 1.00 0.32 C ATOM 266 C VAL A 16 1.401 5.692 -4.195 1.00 0.34 C ATOM 267 O VAL A 16 0.950 5.035 -3.263 1.00 0.38 O ATOM 268 CB VAL A 16 1.370 8.260 -4.109 1.00 0.34 C ATOM 269 CG1 VAL A 16 -0.077 8.130 -3.614 1.00 0.44 C ATOM 270 CG2 VAL A 16 2.028 9.421 -3.349 1.00 0.38 C ATOM 271 H VAL A 16 3.576 7.764 -5.303 1.00 0.26 H ATOM 272 HA VAL A 16 2.452 6.920 -2.835 1.00 0.34 H ATOM 273 HB VAL A 16 1.342 8.497 -5.172 1.00 0.32 H ATOM 274 HG11 VAL A 16 -0.091 7.804 -2.574 1.00 1.31 H ATOM 275 HG12 VAL A 16 -0.579 9.095 -3.691 1.00 1.53 H ATOM 276 HG13 VAL A 16 -0.628 7.413 -4.224 1.00 1.60 H ATOM 277 HG21 VAL A 16 3.084 9.500 -3.601 1.00 1.48 H ATOM 278 HG22 VAL A 16 1.531 10.357 -3.606 1.00 1.73 H ATOM 279 HG23 VAL A 16 1.940 9.256 -2.275 1.00 1.62 H ATOM 280 N VAL A 17 1.259 5.302 -5.465 1.00 0.33 N ATOM 281 CA VAL A 17 0.583 4.069 -5.825 1.00 0.37 C ATOM 282 C VAL A 17 1.232 2.877 -5.109 1.00 0.36 C ATOM 283 O VAL A 17 0.546 2.096 -4.451 1.00 0.38 O ATOM 284 CB VAL A 17 0.530 3.918 -7.356 1.00 0.38 C ATOM 285 CG1 VAL A 17 0.035 2.530 -7.765 1.00 0.45 C ATOM 286 CG2 VAL A 17 -0.418 4.964 -7.960 1.00 0.42 C ATOM 287 H VAL A 17 1.639 5.860 -6.218 1.00 0.31 H ATOM 288 HA VAL A 17 -0.437 4.171 -5.468 1.00 0.41 H ATOM 289 HB VAL A 17 1.523 4.059 -7.779 1.00 0.34 H ATOM 290 HG11 VAL A 17 -0.922 2.326 -7.286 1.00 1.32 H ATOM 291 HG12 VAL A 17 -0.084 2.495 -8.847 1.00 1.40 H ATOM 292 HG13 VAL A 17 0.760 1.771 -7.473 1.00 1.19 H ATOM 293 HG21 VAL A 17 -0.127 5.969 -7.662 1.00 1.61 H ATOM 294 HG22 VAL A 17 -0.390 4.900 -9.048 1.00 1.66 H ATOM 295 HG23 VAL A 17 -1.439 4.782 -7.621 1.00 1.63 H ATOM 296 N VAL A 18 2.557 2.742 -5.203 1.00 0.33 N ATOM 297 CA VAL A 18 3.283 1.685 -4.520 1.00 0.34 C ATOM 298 C VAL A 18 3.012 1.722 -3.010 1.00 0.33 C ATOM 299 O VAL A 18 2.751 0.684 -2.401 1.00 0.34 O ATOM 300 CB VAL A 18 4.782 1.747 -4.867 1.00 0.33 C ATOM 301 CG1 VAL A 18 5.600 0.753 -4.031 1.00 0.36 C ATOM 302 CG2 VAL A 18 4.997 1.413 -6.349 1.00 0.36 C ATOM 303 H VAL A 18 3.087 3.393 -5.767 1.00 0.32 H ATOM 304 HA VAL A 18 2.887 0.755 -4.915 1.00 0.36 H ATOM 305 HB VAL A 18 5.160 2.751 -4.672 1.00 0.31 H ATOM 306 HG11 VAL A 18 5.193 -0.253 -4.145 1.00 1.45 H ATOM 307 HG12 VAL A 18 6.638 0.757 -4.366 1.00 1.41 H ATOM 308 HG13 VAL A 18 5.583 1.031 -2.977 1.00 1.34 H ATOM 309 HG21 VAL A 18 4.409 2.072 -6.985 1.00 1.54 H ATOM 310 HG22 VAL A 18 6.050 1.533 -6.606 1.00 1.28 H ATOM 311 HG23 VAL A 18 4.699 0.382 -6.546 1.00 1.53 H ATOM 312 N VAL A 19 3.052 2.907 -2.396 1.00 0.32 N ATOM 313 CA VAL A 19 2.799 3.047 -0.972 1.00 0.32 C ATOM 314 C VAL A 19 1.383 2.565 -0.665 1.00 0.33 C ATOM 315 O VAL A 19 1.189 1.788 0.264 1.00 0.32 O ATOM 316 CB VAL A 19 3.068 4.489 -0.505 1.00 0.32 C ATOM 317 CG1 VAL A 19 2.574 4.723 0.930 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.575 4.781 -0.544 1.00 0.31 C ATOM 319 H VAL A 19 3.195 3.749 -2.944 1.00 0.31 H ATOM 320 HA VAL A 19 3.494 2.394 -0.446 1.00 0.32 H ATOM 321 HB VAL A 19 2.551 5.187 -1.162 1.00 0.33 H ATOM 322 HG11 VAL A 19 3.007 3.980 1.601 1.00 1.36 H ATOM 323 HG12 VAL A 19 2.871 5.718 1.262 1.00 1.52 H ATOM 324 HG13 VAL A 19 1.487 4.659 0.977 1.00 1.49 H ATOM 325 HG21 VAL A 19 4.987 4.568 -1.528 1.00 1.52 H ATOM 326 HG22 VAL A 19 4.752 5.831 -0.310 1.00 1.48 H ATOM 327 HG23 VAL A 19 5.092 4.162 0.189 1.00 1.31 H ATOM 328 N VAL A 20 0.400 2.989 -1.460 1.00 0.35 N ATOM 329 CA VAL A 20 -0.979 2.557 -1.328 1.00 0.37 C ATOM 330 C VAL A 20 -1.064 1.028 -1.382 1.00 0.36 C ATOM 331 O VAL A 20 -1.683 0.420 -0.513 1.00 0.35 O ATOM 332 CB VAL A 20 -1.884 3.260 -2.357 1.00 0.40 C ATOM 333 CG1 VAL A 20 -3.276 2.617 -2.434 1.00 0.44 C ATOM 334 CG2 VAL A 20 -2.063 4.737 -1.978 1.00 0.41 C ATOM 335 H VAL A 20 0.629 3.626 -2.208 1.00 0.36 H ATOM 336 HA VAL A 20 -1.295 2.884 -0.343 1.00 0.37 H ATOM 337 HB VAL A 20 -1.431 3.203 -3.346 1.00 0.39 H ATOM 338 HG11 VAL A 20 -3.727 2.579 -1.441 1.00 1.50 H ATOM 339 HG12 VAL A 20 -3.915 3.205 -3.093 1.00 1.57 H ATOM 340 HG13 VAL A 20 -3.210 1.607 -2.838 1.00 1.36 H ATOM 341 HG21 VAL A 20 -1.099 5.223 -1.838 1.00 1.20 H ATOM 342 HG22 VAL A 20 -2.605 5.256 -2.769 1.00 1.33 H ATOM 343 HG23 VAL A 20 -2.629 4.817 -1.049 1.00 1.31 H ATOM 344 N VAL A 21 -0.430 0.392 -2.370 1.00 0.36 N ATOM 345 CA VAL A 21 -0.400 -1.054 -2.477 1.00 0.35 C ATOM 346 C VAL A 21 0.187 -1.678 -1.205 1.00 0.32 C ATOM 347 O VAL A 21 -0.384 -2.619 -0.657 1.00 0.31 O ATOM 348 CB VAL A 21 0.386 -1.421 -3.744 1.00 0.38 C ATOM 349 CG1 VAL A 21 0.724 -2.907 -3.789 1.00 0.38 C ATOM 350 CG2 VAL A 21 -0.423 -1.068 -5.001 1.00 0.40 C ATOM 351 H VAL A 21 0.087 0.905 -3.077 1.00 0.38 H ATOM 352 HA VAL A 21 -1.424 -1.417 -2.574 1.00 0.35 H ATOM 353 HB VAL A 21 1.325 -0.868 -3.750 1.00 0.39 H ATOM 354 HG11 VAL A 21 -0.192 -3.486 -3.671 1.00 1.44 H ATOM 355 HG12 VAL A 21 1.188 -3.132 -4.748 1.00 1.35 H ATOM 356 HG13 VAL A 21 1.427 -3.149 -2.993 1.00 1.26 H ATOM 357 HG21 VAL A 21 -0.722 -0.021 -4.993 1.00 1.53 H ATOM 358 HG22 VAL A 21 0.180 -1.249 -5.890 1.00 1.28 H ATOM 359 HG23 VAL A 21 -1.321 -1.685 -5.049 1.00 1.55 H ATOM 360 N LEU A 22 1.313 -1.151 -0.718 1.00 0.32 N ATOM 361 CA LEU A 22 1.940 -1.607 0.511 1.00 0.31 C ATOM 362 C LEU A 22 0.949 -1.469 1.674 1.00 0.30 C ATOM 363 O LEU A 22 0.751 -2.411 2.438 1.00 0.28 O ATOM 364 CB LEU A 22 3.285 -0.862 0.668 1.00 0.33 C ATOM 365 CG LEU A 22 3.634 -0.379 2.077 1.00 0.37 C ATOM 366 CD1 LEU A 22 3.980 -1.539 3.018 1.00 0.41 C ATOM 367 CD2 LEU A 22 4.832 0.578 2.029 1.00 0.40 C ATOM 368 H LEU A 22 1.727 -0.341 -1.167 1.00 0.33 H ATOM 369 HA LEU A 22 2.153 -2.672 0.421 1.00 0.31 H ATOM 370 HB2 LEU A 22 4.088 -1.498 0.291 1.00 0.33 H ATOM 371 HB3 LEU A 22 3.265 0.033 0.049 1.00 0.32 H ATOM 372 HG LEU A 22 2.778 0.190 2.430 1.00 0.38 H ATOM 373 HD11 LEU A 22 3.194 -2.290 3.022 1.00 1.51 H ATOM 374 HD12 LEU A 22 4.906 -2.014 2.695 1.00 1.44 H ATOM 375 HD13 LEU A 22 4.109 -1.161 4.032 1.00 1.61 H ATOM 376 HD21 LEU A 22 5.700 0.074 1.603 1.00 1.25 H ATOM 377 HD22 LEU A 22 4.592 1.449 1.420 1.00 1.63 H ATOM 378 HD23 LEU A 22 5.073 0.916 3.037 1.00 1.30 H ATOM 379 N VAL A 23 0.285 -0.321 1.799 1.00 0.31 N ATOM 380 CA VAL A 23 -0.661 -0.046 2.853 1.00 0.31 C ATOM 381 C VAL A 23 -1.835 -1.017 2.765 1.00 0.29 C ATOM 382 O VAL A 23 -2.283 -1.529 3.787 1.00 0.28 O ATOM 383 CB VAL A 23 -1.051 1.436 2.745 1.00 0.34 C ATOM 384 CG1 VAL A 23 -2.354 1.738 3.468 1.00 0.37 C ATOM 385 CG2 VAL A 23 0.066 2.319 3.318 1.00 0.36 C ATOM 386 H VAL A 23 0.395 0.422 1.123 1.00 0.33 H ATOM 387 HA VAL A 23 -0.178 -0.227 3.812 1.00 0.31 H ATOM 388 HB VAL A 23 -1.202 1.701 1.700 1.00 0.35 H ATOM 389 HG11 VAL A 23 -2.284 1.379 4.494 1.00 1.46 H ATOM 390 HG12 VAL A 23 -2.520 2.813 3.449 1.00 1.59 H ATOM 391 HG13 VAL A 23 -3.173 1.245 2.946 1.00 1.51 H ATOM 392 HG21 VAL A 23 1.015 2.099 2.831 1.00 1.50 H ATOM 393 HG22 VAL A 23 -0.174 3.370 3.155 1.00 1.67 H ATOM 394 HG23 VAL A 23 0.171 2.139 4.388 1.00 1.36 H ATOM 395 N VAL A 24 -2.322 -1.317 1.561 1.00 0.30 N ATOM 396 CA VAL A 24 -3.353 -2.287 1.353 1.00 0.29 C ATOM 397 C VAL A 24 -2.861 -3.664 1.799 1.00 0.26 C ATOM 398 O VAL A 24 -3.553 -4.333 2.558 1.00 0.25 O ATOM 399 CB VAL A 24 -3.770 -2.178 -0.120 1.00 0.33 C ATOM 400 CG1 VAL A 24 -4.443 -3.447 -0.603 1.00 0.35 C ATOM 401 CG2 VAL A 24 -4.705 -0.978 -0.319 1.00 0.36 C ATOM 402 H VAL A 24 -1.986 -0.910 0.702 1.00 0.33 H ATOM 403 HA VAL A 24 -4.176 -2.014 2.006 1.00 0.30 H ATOM 404 HB VAL A 24 -2.892 -2.037 -0.748 1.00 0.33 H ATOM 405 HG11 VAL A 24 -5.260 -3.684 0.074 1.00 1.46 H ATOM 406 HG12 VAL A 24 -4.805 -3.271 -1.613 1.00 1.32 H ATOM 407 HG13 VAL A 24 -3.703 -4.247 -0.619 1.00 1.24 H ATOM 408 HG21 VAL A 24 -4.231 -0.064 0.039 1.00 1.63 H ATOM 409 HG22 VAL A 24 -4.933 -0.861 -1.378 1.00 1.47 H ATOM 410 HG23 VAL A 24 -5.634 -1.133 0.231 1.00 1.59 H ATOM 411 N VAL A 25 -1.663 -4.087 1.392 1.00 0.27 N ATOM 412 CA VAL A 25 -1.064 -5.312 1.877 1.00 0.26 C ATOM 413 C VAL A 25 -0.984 -5.320 3.405 1.00 0.24 C ATOM 414 O VAL A 25 -1.253 -6.345 4.026 1.00 0.23 O ATOM 415 CB VAL A 25 0.286 -5.534 1.172 1.00 0.28 C ATOM 416 CG1 VAL A 25 1.353 -6.177 2.059 1.00 0.27 C ATOM 417 CG2 VAL A 25 0.036 -6.425 -0.045 1.00 0.32 C ATOM 418 H VAL A 25 -1.106 -3.543 0.748 1.00 0.30 H ATOM 419 HA VAL A 25 -1.739 -6.112 1.587 1.00 0.26 H ATOM 420 HB VAL A 25 0.692 -4.583 0.830 1.00 0.30 H ATOM 421 HG11 VAL A 25 0.981 -7.115 2.470 1.00 1.37 H ATOM 422 HG12 VAL A 25 2.243 -6.366 1.462 1.00 1.38 H ATOM 423 HG13 VAL A 25 1.620 -5.493 2.866 1.00 1.55 H ATOM 424 HG21 VAL A 25 -0.725 -5.967 -0.678 1.00 1.65 H ATOM 425 HG22 VAL A 25 0.958 -6.544 -0.611 1.00 1.55 H ATOM 426 HG23 VAL A 25 -0.314 -7.405 0.284 1.00 1.49 H ATOM 427 N VAL A 26 -0.642 -4.188 4.020 1.00 0.25 N ATOM 428 CA VAL A 26 -0.558 -4.086 5.468 1.00 0.26 C ATOM 429 C VAL A 26 -1.956 -4.276 6.054 1.00 0.25 C ATOM 430 O VAL A 26 -2.117 -5.032 7.006 1.00 0.27 O ATOM 431 CB VAL A 26 0.114 -2.769 5.885 1.00 0.29 C ATOM 432 CG1 VAL A 26 -0.254 -2.308 7.301 1.00 0.33 C ATOM 433 CG2 VAL A 26 1.637 -2.892 5.756 1.00 0.31 C ATOM 434 H VAL A 26 -0.469 -3.365 3.452 1.00 0.27 H ATOM 435 HA VAL A 26 0.068 -4.890 5.844 1.00 0.26 H ATOM 436 HB VAL A 26 -0.220 -2.000 5.201 1.00 0.30 H ATOM 437 HG11 VAL A 26 -0.025 -3.093 8.022 1.00 1.28 H ATOM 438 HG12 VAL A 26 0.320 -1.416 7.554 1.00 1.53 H ATOM 439 HG13 VAL A 26 -1.314 -2.057 7.362 1.00 1.35 H ATOM 440 HG21 VAL A 26 1.896 -3.255 4.762 1.00 1.60 H ATOM 441 HG22 VAL A 26 2.101 -1.918 5.909 1.00 1.74 H ATOM 442 HG23 VAL A 26 2.020 -3.591 6.499 1.00 1.46 H ATOM 443 N ILE A 27 -2.972 -3.622 5.483 1.00 0.26 N ATOM 444 CA ILE A 27 -4.342 -3.745 5.937 1.00 0.27 C ATOM 445 C ILE A 27 -4.765 -5.214 5.820 1.00 0.26 C ATOM 446 O ILE A 27 -5.367 -5.772 6.736 1.00 0.28 O ATOM 447 CB ILE A 27 -5.231 -2.780 5.132 1.00 0.30 C ATOM 448 CG1 ILE A 27 -5.148 -1.383 5.775 1.00 0.35 C ATOM 449 CG2 ILE A 27 -6.700 -3.232 5.088 1.00 0.32 C ATOM 450 CD1 ILE A 27 -5.572 -0.270 4.812 1.00 0.37 C ATOM 451 H ILE A 27 -2.811 -2.994 4.705 1.00 0.26 H ATOM 452 HA ILE A 27 -4.367 -3.435 6.969 1.00 0.30 H ATOM 453 HB ILE A 27 -4.857 -2.738 4.118 1.00 0.29 H ATOM 454 HG12 ILE A 27 -5.757 -1.344 6.678 1.00 0.38 H ATOM 455 HG13 ILE A 27 -4.111 -1.182 6.049 1.00 0.35 H ATOM 456 HG21 ILE A 27 -7.080 -3.369 6.101 1.00 1.76 H ATOM 457 HG22 ILE A 27 -7.312 -2.489 4.579 1.00 1.82 H ATOM 458 HG23 ILE A 27 -6.797 -4.167 4.536 1.00 1.51 H ATOM 459 HD11 ILE A 27 -4.980 -0.326 3.898 1.00 1.44 H ATOM 460 HD12 ILE A 27 -6.629 -0.351 4.563 1.00 1.49 H ATOM 461 HD13 ILE A 27 -5.397 0.697 5.284 1.00 1.60 H ATOM 462 N VAL A 28 -4.433 -5.848 4.693 1.00 0.26 N ATOM 463 CA VAL A 28 -4.814 -7.223 4.423 1.00 0.28 C ATOM 464 C VAL A 28 -4.146 -8.143 5.442 1.00 0.25 C ATOM 465 O VAL A 28 -4.823 -8.931 6.096 1.00 0.27 O ATOM 466 CB VAL A 28 -4.492 -7.577 2.961 1.00 0.33 C ATOM 467 CG1 VAL A 28 -4.548 -9.086 2.710 1.00 0.37 C ATOM 468 CG2 VAL A 28 -5.498 -6.894 2.023 1.00 0.39 C ATOM 469 H VAL A 28 -3.874 -5.356 4.001 1.00 0.27 H ATOM 470 HA VAL A 28 -5.891 -7.306 4.567 1.00 0.32 H ATOM 471 HB VAL A 28 -3.487 -7.234 2.718 1.00 0.33 H ATOM 472 HG11 VAL A 28 -5.505 -9.485 3.050 1.00 1.69 H ATOM 473 HG12 VAL A 28 -4.434 -9.281 1.644 1.00 1.52 H ATOM 474 HG13 VAL A 28 -3.735 -9.583 3.238 1.00 1.51 H ATOM 475 HG21 VAL A 28 -5.546 -5.824 2.217 1.00 1.73 H ATOM 476 HG22 VAL A 28 -5.198 -7.049 0.987 1.00 1.37 H ATOM 477 HG23 VAL A 28 -6.492 -7.318 2.173 1.00 1.60 H ATOM 478 N GLY A 29 -2.828 -8.033 5.611 1.00 0.24 N ATOM 479 CA GLY A 29 -2.116 -8.788 6.631 1.00 0.25 C ATOM 480 C GLY A 29 -2.736 -8.568 8.010 1.00 0.26 C ATOM 481 O GLY A 29 -3.039 -9.528 8.713 1.00 0.30 O ATOM 482 H GLY A 29 -2.306 -7.383 5.030 1.00 0.25 H ATOM 483 HA2 GLY A 29 -2.178 -9.849 6.389 1.00 0.29 H ATOM 484 HA3 GLY A 29 -1.071 -8.479 6.649 1.00 0.26 H ATOM 485 N ALA A 30 -2.951 -7.307 8.386 1.00 0.27 N ATOM 486 CA ALA A 30 -3.545 -6.944 9.666 1.00 0.35 C ATOM 487 C ALA A 30 -4.906 -7.614 9.857 1.00 0.41 C ATOM 488 O ALA A 30 -5.199 -8.103 10.946 1.00 0.57 O ATOM 489 CB ALA A 30 -3.656 -5.422 9.785 1.00 0.39 C ATOM 490 H ALA A 30 -2.700 -6.564 7.743 1.00 0.27 H ATOM 491 HA ALA A 30 -2.880 -7.295 10.457 1.00 0.37 H ATOM 492 HB1 ALA A 30 -2.670 -4.969 9.687 1.00 1.67 H ATOM 493 HB2 ALA A 30 -4.312 -5.027 9.010 1.00 1.48 H ATOM 494 HB3 ALA A 30 -4.068 -5.164 10.761 1.00 1.57 H ATOM 495 N LEU A 31 -5.735 -7.654 8.809 1.00 0.36 N ATOM 496 CA LEU A 31 -6.988 -8.362 8.823 1.00 0.42 C ATOM 497 C LEU A 31 -6.699 -9.851 9.064 1.00 0.50 C ATOM 498 O LEU A 31 -7.156 -10.393 10.066 1.00 0.76 O ATOM 499 CB LEU A 31 -7.731 -7.997 7.527 1.00 0.39 C ATOM 500 CG LEU A 31 -8.773 -9.027 7.125 1.00 0.51 C ATOM 501 CD1 LEU A 31 -9.914 -9.137 8.143 1.00 0.63 C ATOM 502 CD2 LEU A 31 -9.334 -8.714 5.734 1.00 0.54 C ATOM 503 H LEU A 31 -5.477 -7.292 7.898 1.00 0.28 H ATOM 504 HA LEU A 31 -7.605 -8.015 9.648 1.00 0.47 H ATOM 505 HB2 LEU A 31 -8.199 -7.018 7.641 1.00 0.40 H ATOM 506 HB3 LEU A 31 -7.022 -7.934 6.705 1.00 0.33 H ATOM 507 HG LEU A 31 -8.204 -9.945 7.072 1.00 0.52 H ATOM 508 HD11 LEU A 31 -9.531 -9.415 9.124 1.00 1.80 H ATOM 509 HD12 LEU A 31 -10.439 -8.185 8.219 1.00 1.44 H ATOM 510 HD13 LEU A 31 -10.615 -9.908 7.820 1.00 1.37 H ATOM 511 HD21 LEU A 31 -8.523 -8.677 5.005 1.00 1.67 H ATOM 512 HD22 LEU A 31 -10.034 -9.496 5.438 1.00 1.75 H ATOM 513 HD23 LEU A 31 -9.851 -7.754 5.745 1.00 1.72 H ATOM 514 N LEU A 32 -5.897 -10.487 8.200 1.00 0.37 N ATOM 515 CA LEU A 32 -5.640 -11.926 8.236 1.00 0.43 C ATOM 516 C LEU A 32 -5.090 -12.389 9.587 1.00 0.43 C ATOM 517 O LEU A 32 -5.408 -13.482 10.050 1.00 0.56 O ATOM 518 CB LEU A 32 -4.674 -12.316 7.108 1.00 0.59 C ATOM 519 CG LEU A 32 -5.291 -12.195 5.703 1.00 1.00 C ATOM 520 CD1 LEU A 32 -4.172 -12.278 4.659 1.00 1.67 C ATOM 521 CD2 LEU A 32 -6.313 -13.307 5.433 1.00 1.65 C ATOM 522 H LEU A 32 -5.476 -9.950 7.448 1.00 0.29 H ATOM 523 HA LEU A 32 -6.582 -12.450 8.091 1.00 0.53 H ATOM 524 HB2 LEU A 32 -3.796 -11.674 7.177 1.00 1.34 H ATOM 525 HB3 LEU A 32 -4.351 -13.347 7.256 1.00 1.16 H ATOM 526 HG LEU A 32 -5.791 -11.234 5.595 1.00 1.63 H ATOM 527 HD11 LEU A 32 -3.455 -11.473 4.821 1.00 2.48 H ATOM 528 HD12 LEU A 32 -3.657 -13.235 4.738 1.00 1.86 H ATOM 529 HD13 LEU A 32 -4.592 -12.178 3.658 1.00 2.65 H ATOM 530 HD21 LEU A 32 -5.852 -14.285 5.574 1.00 1.99 H ATOM 531 HD22 LEU A 32 -7.169 -13.217 6.102 1.00 2.73 H ATOM 532 HD23 LEU A 32 -6.674 -13.230 4.407 1.00 2.46 H