ATOM 210 N LEU A 13 3.814 9.747 -8.197 1.00 0.47 N ATOM 211 CA LEU A 13 2.551 9.029 -8.261 1.00 0.52 C ATOM 212 C LEU A 13 2.833 7.536 -8.199 1.00 0.50 C ATOM 213 O LEU A 13 2.175 6.809 -7.465 1.00 0.54 O ATOM 214 CB LEU A 13 1.753 9.421 -9.505 1.00 0.64 C ATOM 215 CG LEU A 13 0.334 8.830 -9.553 1.00 1.00 C ATOM 216 CD1 LEU A 13 -0.559 9.358 -8.422 1.00 1.87 C ATOM 217 CD2 LEU A 13 -0.303 9.185 -10.901 1.00 2.16 C ATOM 218 H LEU A 13 4.118 10.268 -9.008 1.00 0.53 H ATOM 219 HA LEU A 13 1.964 9.326 -7.405 1.00 0.55 H ATOM 220 HB2 LEU A 13 1.693 10.509 -9.572 1.00 0.69 H ATOM 221 HB3 LEU A 13 2.303 9.043 -10.355 1.00 0.67 H ATOM 222 HG LEU A 13 0.384 7.742 -9.481 1.00 2.46 H ATOM 223 HD11 LEU A 13 -0.539 10.448 -8.407 1.00 2.53 H ATOM 224 HD12 LEU A 13 -1.585 9.026 -8.580 1.00 2.69 H ATOM 225 HD13 LEU A 13 -0.226 8.975 -7.458 1.00 3.10 H ATOM 226 HD21 LEU A 13 0.305 8.788 -11.715 1.00 3.18 H ATOM 227 HD22 LEU A 13 -1.301 8.750 -10.966 1.00 2.79 H ATOM 228 HD23 LEU A 13 -0.378 10.268 -11.007 1.00 2.87 H ATOM 229 N LEU A 14 3.848 7.084 -8.936 1.00 0.47 N ATOM 230 CA LEU A 14 4.273 5.695 -8.905 1.00 0.51 C ATOM 231 C LEU A 14 4.628 5.279 -7.472 1.00 0.41 C ATOM 232 O LEU A 14 4.172 4.248 -6.977 1.00 0.43 O ATOM 233 CB LEU A 14 5.448 5.507 -9.882 1.00 0.55 C ATOM 234 CG LEU A 14 5.552 4.104 -10.504 1.00 0.70 C ATOM 235 CD1 LEU A 14 6.748 4.073 -11.463 1.00 2.46 C ATOM 236 CD2 LEU A 14 5.714 2.991 -9.465 1.00 2.20 C ATOM 237 H LEU A 14 4.318 7.731 -9.552 1.00 0.45 H ATOM 238 HA LEU A 14 3.408 5.127 -9.228 1.00 0.60 H ATOM 239 HB2 LEU A 14 5.320 6.203 -10.712 1.00 0.57 H ATOM 240 HB3 LEU A 14 6.383 5.760 -9.380 1.00 0.51 H ATOM 241 HG LEU A 14 4.648 3.907 -11.083 1.00 1.43 H ATOM 242 HD11 LEU A 14 6.636 4.846 -12.224 1.00 3.24 H ATOM 243 HD12 LEU A 14 7.673 4.244 -10.912 1.00 3.51 H ATOM 244 HD13 LEU A 14 6.801 3.103 -11.957 1.00 3.13 H ATOM 245 HD21 LEU A 14 6.501 3.244 -8.753 1.00 3.18 H ATOM 246 HD22 LEU A 14 4.772 2.838 -8.942 1.00 3.05 H ATOM 247 HD23 LEU A 14 5.973 2.055 -9.962 1.00 2.95 H ATOM 248 N VAL A 15 5.395 6.119 -6.774 1.00 0.31 N ATOM 249 CA VAL A 15 5.746 5.867 -5.382 1.00 0.28 C ATOM 250 C VAL A 15 4.467 5.764 -4.545 1.00 0.28 C ATOM 251 O VAL A 15 4.308 4.823 -3.771 1.00 0.28 O ATOM 252 CB VAL A 15 6.716 6.938 -4.848 1.00 0.29 C ATOM 253 CG1 VAL A 15 7.166 6.592 -3.422 1.00 0.45 C ATOM 254 CG2 VAL A 15 7.962 7.049 -5.738 1.00 0.31 C ATOM 255 H VAL A 15 5.684 6.981 -7.214 1.00 0.26 H ATOM 256 HA VAL A 15 6.254 4.903 -5.338 1.00 0.31 H ATOM 257 HB VAL A 15 6.222 7.909 -4.820 1.00 0.34 H ATOM 258 HG11 VAL A 15 7.639 5.609 -3.406 1.00 1.74 H ATOM 259 HG12 VAL A 15 7.880 7.336 -3.068 1.00 1.62 H ATOM 260 HG13 VAL A 15 6.313 6.587 -2.742 1.00 1.56 H ATOM 261 HG21 VAL A 15 8.450 6.077 -5.818 1.00 1.47 H ATOM 262 HG22 VAL A 15 7.696 7.397 -6.735 1.00 1.60 H ATOM 263 HG23 VAL A 15 8.662 7.763 -5.304 1.00 1.50 H ATOM 264 N VAL A 16 3.534 6.703 -4.720 1.00 0.34 N ATOM 265 CA VAL A 16 2.254 6.665 -4.030 1.00 0.42 C ATOM 266 C VAL A 16 1.536 5.347 -4.326 1.00 0.45 C ATOM 267 O VAL A 16 1.056 4.713 -3.393 1.00 0.46 O ATOM 268 CB VAL A 16 1.407 7.910 -4.358 1.00 0.52 C ATOM 269 CG1 VAL A 16 -0.028 7.786 -3.826 1.00 0.61 C ATOM 270 CG2 VAL A 16 2.039 9.163 -3.737 1.00 0.56 C ATOM 271 H VAL A 16 3.697 7.438 -5.400 1.00 0.37 H ATOM 272 HA VAL A 16 2.461 6.672 -2.959 1.00 0.42 H ATOM 273 HB VAL A 16 1.352 8.041 -5.436 1.00 0.55 H ATOM 274 HG11 VAL A 16 -0.016 7.576 -2.756 1.00 1.35 H ATOM 275 HG12 VAL A 16 -0.565 8.719 -3.999 1.00 1.41 H ATOM 276 HG13 VAL A 16 -0.561 6.987 -4.343 1.00 1.81 H ATOM 277 HG21 VAL A 16 3.072 9.277 -4.058 1.00 1.51 H ATOM 278 HG22 VAL A 16 1.479 10.047 -4.045 1.00 1.48 H ATOM 279 HG23 VAL A 16 2.019 9.091 -2.650 1.00 1.24 H ATOM 280 N VAL A 17 1.476 4.902 -5.585 1.00 0.49 N ATOM 281 CA VAL A 17 0.858 3.636 -5.929 1.00 0.54 C ATOM 282 C VAL A 17 1.512 2.506 -5.129 1.00 0.46 C ATOM 283 O VAL A 17 0.819 1.726 -4.478 1.00 0.46 O ATOM 284 CB VAL A 17 0.891 3.413 -7.452 1.00 0.62 C ATOM 285 CG1 VAL A 17 0.491 1.981 -7.818 1.00 0.71 C ATOM 286 CG2 VAL A 17 -0.080 4.376 -8.151 1.00 0.71 C ATOM 287 H VAL A 17 1.888 5.429 -6.343 1.00 0.52 H ATOM 288 HA VAL A 17 -0.182 3.718 -5.628 1.00 0.58 H ATOM 289 HB VAL A 17 1.896 3.589 -7.832 1.00 0.58 H ATOM 290 HG11 VAL A 17 -0.477 1.742 -7.377 1.00 1.42 H ATOM 291 HG12 VAL A 17 0.428 1.889 -8.903 1.00 1.81 H ATOM 292 HG13 VAL A 17 1.240 1.276 -7.457 1.00 1.95 H ATOM 293 HG21 VAL A 17 0.135 5.408 -7.883 1.00 1.42 H ATOM 294 HG22 VAL A 17 0.011 4.271 -9.232 1.00 2.04 H ATOM 295 HG23 VAL A 17 -1.106 4.148 -7.858 1.00 1.71 H ATOM 296 N VAL A 18 2.845 2.427 -5.141 1.00 0.41 N ATOM 297 CA VAL A 18 3.564 1.423 -4.379 1.00 0.38 C ATOM 298 C VAL A 18 3.197 1.498 -2.894 1.00 0.33 C ATOM 299 O VAL A 18 2.918 0.470 -2.277 1.00 0.33 O ATOM 300 CB VAL A 18 5.081 1.530 -4.627 1.00 0.37 C ATOM 301 CG1 VAL A 18 5.877 0.601 -3.700 1.00 0.37 C ATOM 302 CG2 VAL A 18 5.413 1.158 -6.079 1.00 0.45 C ATOM 303 H VAL A 18 3.383 3.080 -5.695 1.00 0.41 H ATOM 304 HA VAL A 18 3.217 0.468 -4.759 1.00 0.42 H ATOM 305 HB VAL A 18 5.407 2.553 -4.444 1.00 0.32 H ATOM 306 HG11 VAL A 18 5.515 -0.424 -3.796 1.00 1.48 H ATOM 307 HG12 VAL A 18 6.934 0.631 -3.968 1.00 1.50 H ATOM 308 HG13 VAL A 18 5.781 0.920 -2.662 1.00 1.58 H ATOM 309 HG21 VAL A 18 4.852 1.780 -6.773 1.00 1.18 H ATOM 310 HG22 VAL A 18 6.477 1.306 -6.262 1.00 1.56 H ATOM 311 HG23 VAL A 18 5.162 0.113 -6.264 1.00 1.66 H ATOM 312 N VAL A 19 3.177 2.701 -2.313 1.00 0.31 N ATOM 313 CA VAL A 19 2.849 2.867 -0.907 1.00 0.30 C ATOM 314 C VAL A 19 1.433 2.356 -0.661 1.00 0.32 C ATOM 315 O VAL A 19 1.213 1.590 0.270 1.00 0.31 O ATOM 316 CB VAL A 19 3.054 4.326 -0.461 1.00 0.31 C ATOM 317 CG1 VAL A 19 2.483 4.578 0.941 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.551 4.665 -0.433 1.00 0.28 C ATOM 319 H VAL A 19 3.332 3.531 -2.876 1.00 0.32 H ATOM 320 HA VAL A 19 3.526 2.235 -0.333 1.00 0.29 H ATOM 321 HB VAL A 19 2.550 4.994 -1.161 1.00 0.34 H ATOM 322 HG11 VAL A 19 2.906 3.867 1.652 1.00 1.59 H ATOM 323 HG12 VAL A 19 2.730 5.590 1.262 1.00 1.55 H ATOM 324 HG13 VAL A 19 1.397 4.479 0.938 1.00 1.69 H ATOM 325 HG21 VAL A 19 5.015 4.455 -1.395 1.00 1.47 H ATOM 326 HG22 VAL A 19 4.685 5.722 -0.204 1.00 1.43 H ATOM 327 HG23 VAL A 19 5.052 4.070 0.331 1.00 1.57 H ATOM 328 N VAL A 20 0.481 2.745 -1.510 1.00 0.37 N ATOM 329 CA VAL A 20 -0.892 2.283 -1.437 1.00 0.41 C ATOM 330 C VAL A 20 -0.936 0.752 -1.455 1.00 0.39 C ATOM 331 O VAL A 20 -1.573 0.151 -0.595 1.00 0.38 O ATOM 332 CB VAL A 20 -1.756 2.933 -2.534 1.00 0.48 C ATOM 333 CG1 VAL A 20 -3.128 2.255 -2.662 1.00 0.55 C ATOM 334 CG2 VAL A 20 -1.990 4.416 -2.213 1.00 0.51 C ATOM 335 H VAL A 20 0.735 3.371 -2.259 1.00 0.39 H ATOM 336 HA VAL A 20 -1.266 2.626 -0.478 1.00 0.42 H ATOM 337 HB VAL A 20 -1.249 2.856 -3.495 1.00 0.47 H ATOM 338 HG11 VAL A 20 -3.629 2.237 -1.694 1.00 1.37 H ATOM 339 HG12 VAL A 20 -3.745 2.808 -3.371 1.00 1.52 H ATOM 340 HG13 VAL A 20 -3.019 1.235 -3.031 1.00 1.65 H ATOM 341 HG21 VAL A 20 -1.047 4.931 -2.040 1.00 1.61 H ATOM 342 HG22 VAL A 20 -2.502 4.896 -3.048 1.00 1.66 H ATOM 343 HG23 VAL A 20 -2.605 4.510 -1.318 1.00 1.55 H ATOM 344 N VAL A 21 -0.249 0.108 -2.402 1.00 0.39 N ATOM 345 CA VAL A 21 -0.208 -1.339 -2.494 1.00 0.37 C ATOM 346 C VAL A 21 0.349 -1.945 -1.203 1.00 0.32 C ATOM 347 O VAL A 21 -0.227 -2.888 -0.663 1.00 0.30 O ATOM 348 CB VAL A 21 0.618 -1.710 -3.733 1.00 0.40 C ATOM 349 CG1 VAL A 21 0.969 -3.195 -3.759 1.00 0.40 C ATOM 350 CG2 VAL A 21 -0.156 -1.375 -5.017 1.00 0.44 C ATOM 351 H VAL A 21 0.299 0.615 -3.091 1.00 0.41 H ATOM 352 HA VAL A 21 -1.227 -1.710 -2.617 1.00 0.38 H ATOM 353 HB VAL A 21 1.552 -1.148 -3.708 1.00 0.41 H ATOM 354 HG11 VAL A 21 0.056 -3.782 -3.670 1.00 1.36 H ATOM 355 HG12 VAL A 21 1.467 -3.421 -4.701 1.00 1.38 H ATOM 356 HG13 VAL A 21 1.647 -3.430 -2.939 1.00 1.32 H ATOM 357 HG21 VAL A 21 -0.489 -0.339 -5.018 1.00 1.24 H ATOM 358 HG22 VAL A 21 0.484 -1.536 -5.884 1.00 1.56 H ATOM 359 HG23 VAL A 21 -1.033 -2.018 -5.099 1.00 1.61 H ATOM 360 N LEU A 22 1.459 -1.406 -0.693 1.00 0.31 N ATOM 361 CA LEU A 22 2.067 -1.863 0.541 1.00 0.28 C ATOM 362 C LEU A 22 1.058 -1.715 1.689 1.00 0.26 C ATOM 363 O LEU A 22 0.842 -2.653 2.453 1.00 0.24 O ATOM 364 CB LEU A 22 3.404 -1.109 0.701 1.00 0.29 C ATOM 365 CG LEU A 22 3.775 -0.708 2.125 1.00 0.32 C ATOM 366 CD1 LEU A 22 4.107 -1.921 3.003 1.00 0.35 C ATOM 367 CD2 LEU A 22 4.984 0.235 2.111 1.00 0.35 C ATOM 368 H LEU A 22 1.883 -0.589 -1.121 1.00 0.32 H ATOM 369 HA LEU A 22 2.285 -2.928 0.460 1.00 0.28 H ATOM 370 HB2 LEU A 22 4.207 -1.703 0.261 1.00 0.30 H ATOM 371 HB3 LEU A 22 3.349 -0.172 0.149 1.00 0.28 H ATOM 372 HG LEU A 22 2.920 -0.149 2.497 1.00 0.32 H ATOM 373 HD11 LEU A 22 3.302 -2.651 2.990 1.00 1.61 H ATOM 374 HD12 LEU A 22 5.013 -2.403 2.636 1.00 1.61 H ATOM 375 HD13 LEU A 22 4.270 -1.595 4.030 1.00 1.43 H ATOM 376 HD21 LEU A 22 4.757 1.126 1.525 1.00 1.39 H ATOM 377 HD22 LEU A 22 5.223 0.539 3.130 1.00 1.39 H ATOM 378 HD23 LEU A 22 5.847 -0.268 1.675 1.00 1.72 H ATOM 379 N VAL A 23 0.400 -0.562 1.801 1.00 0.29 N ATOM 380 CA VAL A 23 -0.570 -0.285 2.830 1.00 0.29 C ATOM 381 C VAL A 23 -1.745 -1.251 2.713 1.00 0.27 C ATOM 382 O VAL A 23 -2.227 -1.745 3.727 1.00 0.25 O ATOM 383 CB VAL A 23 -0.954 1.198 2.717 1.00 0.34 C ATOM 384 CG1 VAL A 23 -2.270 1.505 3.415 1.00 0.38 C ATOM 385 CG2 VAL A 23 0.153 2.077 3.316 1.00 0.36 C ATOM 386 H VAL A 23 0.521 0.181 1.128 1.00 0.31 H ATOM 387 HA VAL A 23 -0.113 -0.474 3.800 1.00 0.29 H ATOM 388 HB VAL A 23 -1.085 1.465 1.668 1.00 0.36 H ATOM 389 HG11 VAL A 23 -2.221 1.149 4.443 1.00 1.44 H ATOM 390 HG12 VAL A 23 -2.432 2.580 3.391 1.00 1.49 H ATOM 391 HG13 VAL A 23 -3.082 1.012 2.880 1.00 1.50 H ATOM 392 HG21 VAL A 23 1.113 1.852 2.854 1.00 1.59 H ATOM 393 HG22 VAL A 23 -0.080 3.128 3.146 1.00 1.48 H ATOM 394 HG23 VAL A 23 0.229 1.898 4.389 1.00 1.47 H ATOM 395 N VAL A 24 -2.198 -1.564 1.499 1.00 0.29 N ATOM 396 CA VAL A 24 -3.227 -2.533 1.277 1.00 0.28 C ATOM 397 C VAL A 24 -2.754 -3.908 1.746 1.00 0.23 C ATOM 398 O VAL A 24 -3.467 -4.566 2.494 1.00 0.20 O ATOM 399 CB VAL A 24 -3.616 -2.439 -0.205 1.00 0.34 C ATOM 400 CG1 VAL A 24 -4.243 -3.724 -0.708 1.00 0.35 C ATOM 401 CG2 VAL A 24 -4.576 -1.262 -0.424 1.00 0.39 C ATOM 402 H VAL A 24 -1.838 -1.166 0.645 1.00 0.32 H ATOM 403 HA VAL A 24 -4.061 -2.250 1.911 1.00 0.29 H ATOM 404 HB VAL A 24 -2.730 -2.275 -0.816 1.00 0.35 H ATOM 405 HG11 VAL A 24 -5.071 -3.987 -0.053 1.00 1.37 H ATOM 406 HG12 VAL A 24 -4.585 -3.556 -1.727 1.00 1.24 H ATOM 407 HG13 VAL A 24 -3.482 -4.505 -0.709 1.00 1.40 H ATOM 408 HG21 VAL A 24 -4.132 -0.338 -0.053 1.00 1.50 H ATOM 409 HG22 VAL A 24 -4.784 -1.147 -1.488 1.00 1.62 H ATOM 410 HG23 VAL A 24 -5.513 -1.441 0.105 1.00 1.62 H ATOM 411 N VAL A 25 -1.549 -4.340 1.370 1.00 0.24 N ATOM 412 CA VAL A 25 -0.973 -5.569 1.874 1.00 0.22 C ATOM 413 C VAL A 25 -0.930 -5.569 3.403 1.00 0.18 C ATOM 414 O VAL A 25 -1.230 -6.586 4.025 1.00 0.17 O ATOM 415 CB VAL A 25 0.391 -5.804 1.202 1.00 0.26 C ATOM 416 CG1 VAL A 25 1.430 -6.454 2.116 1.00 0.25 C ATOM 417 CG2 VAL A 25 0.164 -6.699 -0.018 1.00 0.31 C ATOM 418 H VAL A 25 -0.973 -3.804 0.737 1.00 0.27 H ATOM 419 HA VAL A 25 -1.649 -6.363 1.572 1.00 0.23 H ATOM 420 HB VAL A 25 0.815 -4.858 0.867 1.00 0.27 H ATOM 421 HG11 VAL A 25 1.039 -7.388 2.518 1.00 1.58 H ATOM 422 HG12 VAL A 25 2.334 -6.652 1.541 1.00 1.53 H ATOM 423 HG13 VAL A 25 1.684 -5.771 2.929 1.00 1.39 H ATOM 424 HG21 VAL A 25 -0.570 -6.234 -0.676 1.00 1.30 H ATOM 425 HG22 VAL A 25 1.101 -6.835 -0.555 1.00 1.36 H ATOM 426 HG23 VAL A 25 -0.209 -7.671 0.309 1.00 1.50 H ATOM 427 N VAL A 26 -0.586 -4.435 4.015 1.00 0.19 N ATOM 428 CA VAL A 26 -0.532 -4.328 5.464 1.00 0.20 C ATOM 429 C VAL A 26 -1.945 -4.489 6.019 1.00 0.17 C ATOM 430 O VAL A 26 -2.141 -5.246 6.966 1.00 0.18 O ATOM 431 CB VAL A 26 0.147 -3.018 5.889 1.00 0.25 C ATOM 432 CG1 VAL A 26 -0.246 -2.547 7.296 1.00 0.29 C ATOM 433 CG2 VAL A 26 1.670 -3.157 5.790 1.00 0.28 C ATOM 434 H VAL A 26 -0.387 -3.617 3.448 1.00 0.22 H ATOM 435 HA VAL A 26 0.069 -5.142 5.858 1.00 0.20 H ATOM 436 HB VAL A 26 -0.168 -2.251 5.195 1.00 0.27 H ATOM 437 HG11 VAL A 26 -0.040 -3.333 8.023 1.00 1.43 H ATOM 438 HG12 VAL A 26 0.332 -1.661 7.558 1.00 1.39 H ATOM 439 HG13 VAL A 26 -1.304 -2.284 7.334 1.00 1.32 H ATOM 440 HG21 VAL A 26 1.947 -3.518 4.801 1.00 1.33 H ATOM 441 HG22 VAL A 26 2.141 -2.187 5.957 1.00 1.16 H ATOM 442 HG23 VAL A 26 2.031 -3.862 6.540 1.00 1.27 H ATOM 443 N ILE A 27 -2.934 -3.811 5.429 1.00 0.18 N ATOM 444 CA ILE A 27 -4.315 -3.899 5.856 1.00 0.20 C ATOM 445 C ILE A 27 -4.757 -5.360 5.753 1.00 0.17 C ATOM 446 O ILE A 27 -5.382 -5.890 6.668 1.00 0.20 O ATOM 447 CB ILE A 27 -5.176 -2.937 5.020 1.00 0.25 C ATOM 448 CG1 ILE A 27 -5.082 -1.530 5.639 1.00 0.33 C ATOM 449 CG2 ILE A 27 -6.651 -3.369 4.959 1.00 0.27 C ATOM 450 CD1 ILE A 27 -5.517 -0.429 4.666 1.00 0.38 C ATOM 451 H ILE A 27 -2.747 -3.195 4.648 1.00 0.21 H ATOM 452 HA ILE A 27 -4.356 -3.574 6.884 1.00 0.25 H ATOM 453 HB ILE A 27 -4.783 -2.922 4.012 1.00 0.25 H ATOM 454 HG12 ILE A 27 -5.683 -1.476 6.548 1.00 0.37 H ATOM 455 HG13 ILE A 27 -4.042 -1.329 5.900 1.00 0.35 H ATOM 456 HG21 ILE A 27 -7.051 -3.478 5.968 1.00 1.17 H ATOM 457 HG22 ILE A 27 -7.242 -2.630 4.422 1.00 1.05 H ATOM 458 HG23 ILE A 27 -6.752 -4.315 4.427 1.00 1.08 H ATOM 459 HD11 ILE A 27 -4.951 -0.510 3.737 1.00 1.56 H ATOM 460 HD12 ILE A 27 -6.581 -0.499 4.448 1.00 1.46 H ATOM 461 HD13 ILE A 27 -5.316 0.543 5.116 1.00 1.54 H ATOM 462 N VAL A 28 -4.413 -6.020 4.645 1.00 0.17 N ATOM 463 CA VAL A 28 -4.811 -7.392 4.391 1.00 0.21 C ATOM 464 C VAL A 28 -4.179 -8.308 5.436 1.00 0.20 C ATOM 465 O VAL A 28 -4.891 -9.043 6.115 1.00 0.25 O ATOM 466 CB VAL A 28 -4.471 -7.778 2.940 1.00 0.28 C ATOM 467 CG1 VAL A 28 -4.552 -9.290 2.715 1.00 0.35 C ATOM 468 CG2 VAL A 28 -5.447 -7.093 1.972 1.00 0.33 C ATOM 469 H VAL A 28 -3.832 -5.550 3.954 1.00 0.17 H ATOM 470 HA VAL A 28 -5.891 -7.454 4.521 1.00 0.25 H ATOM 471 HB VAL A 28 -3.456 -7.456 2.708 1.00 0.26 H ATOM 472 HG11 VAL A 28 -5.524 -9.661 3.039 1.00 1.61 H ATOM 473 HG12 VAL A 28 -4.416 -9.505 1.655 1.00 1.41 H ATOM 474 HG13 VAL A 28 -3.763 -9.795 3.270 1.00 1.36 H ATOM 475 HG21 VAL A 28 -5.480 -6.019 2.146 1.00 1.55 H ATOM 476 HG22 VAL A 28 -5.131 -7.271 0.944 1.00 1.40 H ATOM 477 HG23 VAL A 28 -6.451 -7.496 2.110 1.00 1.57 H ATOM 478 N GLY A 29 -2.855 -8.262 5.595 1.00 0.19 N ATOM 479 CA GLY A 29 -2.186 -9.062 6.609 1.00 0.25 C ATOM 480 C GLY A 29 -2.768 -8.803 7.999 1.00 0.22 C ATOM 481 O GLY A 29 -3.086 -9.741 8.727 1.00 0.29 O ATOM 482 H GLY A 29 -2.299 -7.648 5.003 1.00 0.20 H ATOM 483 HA2 GLY A 29 -2.334 -10.117 6.373 1.00 0.35 H ATOM 484 HA3 GLY A 29 -1.120 -8.834 6.611 1.00 0.32 H ATOM 485 N ALA A 30 -2.934 -7.528 8.359 1.00 0.23 N ATOM 486 CA ALA A 30 -3.509 -7.126 9.633 1.00 0.33 C ATOM 487 C ALA A 30 -4.911 -7.707 9.817 1.00 0.37 C ATOM 488 O ALA A 30 -5.237 -8.179 10.902 1.00 0.52 O ATOM 489 CB ALA A 30 -3.530 -5.600 9.746 1.00 0.44 C ATOM 490 H ALA A 30 -2.668 -6.801 7.704 1.00 0.23 H ATOM 491 HA ALA A 30 -2.874 -7.513 10.432 1.00 0.36 H ATOM 492 HB1 ALA A 30 -2.515 -5.208 9.662 1.00 1.77 H ATOM 493 HB2 ALA A 30 -4.149 -5.170 8.959 1.00 1.32 H ATOM 494 HB3 ALA A 30 -3.939 -5.314 10.716 1.00 1.51 H ATOM 495 N LEU A 31 -5.742 -7.684 8.770 1.00 0.33 N ATOM 496 CA LEU A 31 -7.065 -8.249 8.795 1.00 0.43 C ATOM 497 C LEU A 31 -6.939 -9.758 9.025 1.00 0.47 C ATOM 498 O LEU A 31 -7.526 -10.276 9.969 1.00 0.64 O ATOM 499 CB LEU A 31 -7.767 -7.816 7.498 1.00 0.45 C ATOM 500 CG LEU A 31 -8.935 -8.713 7.124 1.00 0.62 C ATOM 501 CD1 LEU A 31 -10.058 -8.696 8.168 1.00 0.77 C ATOM 502 CD2 LEU A 31 -9.492 -8.322 5.751 1.00 0.70 C ATOM 503 H LEU A 31 -5.463 -7.351 7.854 1.00 0.24 H ATOM 504 HA LEU A 31 -7.636 -7.835 9.622 1.00 0.53 H ATOM 505 HB2 LEU A 31 -8.101 -6.782 7.591 1.00 0.50 H ATOM 506 HB3 LEU A 31 -7.064 -7.874 6.670 1.00 0.35 H ATOM 507 HG LEU A 31 -8.473 -9.688 7.057 1.00 0.60 H ATOM 508 HD11 LEU A 31 -9.686 -9.008 9.142 1.00 1.75 H ATOM 509 HD12 LEU A 31 -10.475 -7.692 8.252 1.00 1.82 H ATOM 510 HD13 LEU A 31 -10.846 -9.387 7.867 1.00 1.21 H ATOM 511 HD21 LEU A 31 -8.701 -8.366 5.001 1.00 1.40 H ATOM 512 HD22 LEU A 31 -10.285 -9.014 5.467 1.00 1.48 H ATOM 513 HD23 LEU A 31 -9.895 -7.309 5.787 1.00 1.95 H ATOM 514 N LEU A 32 -6.141 -10.460 8.213 1.00 0.40 N ATOM 515 CA LEU A 32 -5.991 -11.908 8.322 1.00 0.50 C ATOM 516 C LEU A 32 -5.496 -12.316 9.714 1.00 0.47 C ATOM 517 O LEU A 32 -5.934 -13.327 10.256 1.00 0.55 O ATOM 518 CB LEU A 32 -5.042 -12.424 7.231 1.00 0.61 C ATOM 519 CG LEU A 32 -5.607 -12.288 5.805 1.00 1.15 C ATOM 520 CD1 LEU A 32 -4.481 -12.535 4.796 1.00 1.67 C ATOM 521 CD2 LEU A 32 -6.746 -13.282 5.542 1.00 1.99 C ATOM 522 H LEU A 32 -5.613 -9.973 7.495 1.00 0.34 H ATOM 523 HA LEU A 32 -6.972 -12.365 8.193 1.00 0.62 H ATOM 524 HB2 LEU A 32 -4.107 -11.868 7.302 1.00 1.22 H ATOM 525 HB3 LEU A 32 -4.824 -13.476 7.418 1.00 1.18 H ATOM 526 HG LEU A 32 -5.990 -11.280 5.647 1.00 1.69 H ATOM 527 HD11 LEU A 32 -3.684 -11.807 4.947 1.00 2.10 H ATOM 528 HD12 LEU A 32 -4.078 -13.540 4.925 1.00 2.25 H ATOM 529 HD13 LEU A 32 -4.863 -12.429 3.780 1.00 2.85 H ATOM 530 HD21 LEU A 32 -6.409 -14.300 5.737 1.00 2.21 H ATOM 531 HD22 LEU A 32 -7.604 -13.059 6.175 1.00 3.11 H ATOM 532 HD23 LEU A 32 -7.063 -13.206 4.501 1.00 2.72 H