ATOM 210 N LEU A 13 3.544 10.156 -7.898 1.00 0.32 N ATOM 211 CA LEU A 13 2.350 9.367 -8.159 1.00 0.29 C ATOM 212 C LEU A 13 2.704 7.885 -8.055 1.00 0.22 C ATOM 213 O LEU A 13 2.056 7.143 -7.323 1.00 0.28 O ATOM 214 CB LEU A 13 1.720 9.765 -9.493 1.00 0.41 C ATOM 215 CG LEU A 13 0.326 9.163 -9.749 1.00 0.86 C ATOM 216 CD1 LEU A 13 -0.452 10.082 -10.699 1.00 1.96 C ATOM 217 CD2 LEU A 13 0.403 7.771 -10.393 1.00 2.41 C ATOM 218 H LEU A 13 3.934 10.739 -8.628 1.00 0.30 H ATOM 219 HA LEU A 13 1.621 9.605 -7.398 1.00 0.48 H ATOM 220 HB2 LEU A 13 1.639 10.853 -9.504 1.00 0.48 H ATOM 221 HB3 LEU A 13 2.389 9.458 -10.279 1.00 0.45 H ATOM 222 HG LEU A 13 -0.228 9.098 -8.810 1.00 1.64 H ATOM 223 HD11 LEU A 13 0.085 10.181 -11.643 1.00 3.05 H ATOM 224 HD12 LEU A 13 -1.440 9.665 -10.893 1.00 2.75 H ATOM 225 HD13 LEU A 13 -0.573 11.068 -10.250 1.00 2.54 H ATOM 226 HD21 LEU A 13 0.960 7.822 -11.329 1.00 3.44 H ATOM 227 HD22 LEU A 13 0.887 7.056 -9.733 1.00 3.39 H ATOM 228 HD23 LEU A 13 -0.604 7.410 -10.601 1.00 2.95 H ATOM 229 N LEU A 14 3.760 7.455 -8.750 1.00 0.26 N ATOM 230 CA LEU A 14 4.230 6.082 -8.676 1.00 0.38 C ATOM 231 C LEU A 14 4.552 5.678 -7.239 1.00 0.35 C ATOM 232 O LEU A 14 4.123 4.620 -6.778 1.00 0.35 O ATOM 233 CB LEU A 14 5.436 5.881 -9.605 1.00 0.56 C ATOM 234 CG LEU A 14 5.623 4.414 -10.028 1.00 0.82 C ATOM 235 CD1 LEU A 14 4.561 3.958 -11.039 1.00 1.55 C ATOM 236 CD2 LEU A 14 7.011 4.245 -10.656 1.00 2.23 C ATOM 237 H LEU A 14 4.252 8.099 -9.358 1.00 0.28 H ATOM 238 HA LEU A 14 3.391 5.486 -9.014 1.00 0.44 H ATOM 239 HB2 LEU A 14 5.307 6.482 -10.504 1.00 0.53 H ATOM 240 HB3 LEU A 14 6.334 6.232 -9.094 1.00 0.60 H ATOM 241 HG LEU A 14 5.574 3.774 -9.147 1.00 1.85 H ATOM 242 HD11 LEU A 14 4.569 4.613 -11.911 1.00 2.55 H ATOM 243 HD12 LEU A 14 4.778 2.939 -11.361 1.00 2.40 H ATOM 244 HD13 LEU A 14 3.567 3.967 -10.593 1.00 2.59 H ATOM 245 HD21 LEU A 14 7.780 4.518 -9.933 1.00 3.45 H ATOM 246 HD22 LEU A 14 7.160 3.205 -10.948 1.00 2.61 H ATOM 247 HD23 LEU A 14 7.105 4.882 -11.536 1.00 3.05 H ATOM 248 N VAL A 15 5.268 6.543 -6.516 1.00 0.37 N ATOM 249 CA VAL A 15 5.529 6.316 -5.098 1.00 0.47 C ATOM 250 C VAL A 15 4.207 6.098 -4.357 1.00 0.36 C ATOM 251 O VAL A 15 4.069 5.118 -3.630 1.00 0.35 O ATOM 252 CB VAL A 15 6.365 7.457 -4.489 1.00 0.68 C ATOM 253 CG1 VAL A 15 6.497 7.307 -2.966 1.00 0.94 C ATOM 254 CG2 VAL A 15 7.776 7.472 -5.091 1.00 0.84 C ATOM 255 H VAL A 15 5.612 7.382 -6.975 1.00 0.37 H ATOM 256 HA VAL A 15 6.108 5.395 -5.007 1.00 0.55 H ATOM 257 HB VAL A 15 5.878 8.408 -4.690 1.00 0.63 H ATOM 258 HG11 VAL A 15 6.897 6.323 -2.720 1.00 1.23 H ATOM 259 HG12 VAL A 15 7.171 8.071 -2.577 1.00 1.84 H ATOM 260 HG13 VAL A 15 5.529 7.432 -2.481 1.00 2.35 H ATOM 261 HG21 VAL A 15 7.736 7.552 -6.176 1.00 1.21 H ATOM 262 HG22 VAL A 15 8.333 8.324 -4.700 1.00 1.98 H ATOM 263 HG23 VAL A 15 8.302 6.554 -4.827 1.00 1.60 H ATOM 264 N VAL A 16 3.223 6.983 -4.545 1.00 0.37 N ATOM 265 CA VAL A 16 1.933 6.842 -3.888 1.00 0.45 C ATOM 266 C VAL A 16 1.288 5.508 -4.259 1.00 0.41 C ATOM 267 O VAL A 16 0.825 4.810 -3.365 1.00 0.47 O ATOM 268 CB VAL A 16 1.030 8.058 -4.169 1.00 0.53 C ATOM 269 CG1 VAL A 16 -0.433 7.802 -3.775 1.00 0.70 C ATOM 270 CG2 VAL A 16 1.530 9.271 -3.372 1.00 0.68 C ATOM 271 H VAL A 16 3.351 7.758 -5.188 1.00 0.39 H ATOM 272 HA VAL A 16 2.121 6.792 -2.814 1.00 0.52 H ATOM 273 HB VAL A 16 1.055 8.295 -5.232 1.00 0.43 H ATOM 274 HG11 VAL A 16 -0.491 7.491 -2.732 1.00 1.37 H ATOM 275 HG12 VAL A 16 -1.012 8.717 -3.905 1.00 1.49 H ATOM 276 HG13 VAL A 16 -0.873 7.031 -4.407 1.00 1.87 H ATOM 277 HG21 VAL A 16 2.585 9.455 -3.568 1.00 1.26 H ATOM 278 HG22 VAL A 16 0.960 10.157 -3.653 1.00 2.01 H ATOM 279 HG23 VAL A 16 1.403 9.091 -2.304 1.00 1.82 H ATOM 280 N VAL A 17 1.269 5.122 -5.538 1.00 0.36 N ATOM 281 CA VAL A 17 0.731 3.839 -5.950 1.00 0.41 C ATOM 282 C VAL A 17 1.396 2.712 -5.150 1.00 0.35 C ATOM 283 O VAL A 17 0.714 1.902 -4.522 1.00 0.38 O ATOM 284 CB VAL A 17 0.874 3.672 -7.474 1.00 0.48 C ATOM 285 CG1 VAL A 17 0.571 2.239 -7.917 1.00 0.63 C ATOM 286 CG2 VAL A 17 -0.092 4.615 -8.203 1.00 0.58 C ATOM 287 H VAL A 17 1.656 5.718 -6.258 1.00 0.33 H ATOM 288 HA VAL A 17 -0.328 3.855 -5.709 1.00 0.52 H ATOM 289 HB VAL A 17 1.893 3.909 -7.776 1.00 0.41 H ATOM 290 HG11 VAL A 17 -0.415 1.943 -7.557 1.00 1.11 H ATOM 291 HG12 VAL A 17 0.590 2.188 -9.005 1.00 1.52 H ATOM 292 HG13 VAL A 17 1.323 1.554 -7.528 1.00 1.50 H ATOM 293 HG21 VAL A 17 0.062 5.645 -7.887 1.00 1.48 H ATOM 294 HG22 VAL A 17 0.073 4.550 -9.279 1.00 1.98 H ATOM 295 HG23 VAL A 17 -1.124 4.336 -7.986 1.00 1.58 H ATOM 296 N VAL A 18 2.730 2.668 -5.146 1.00 0.29 N ATOM 297 CA VAL A 18 3.467 1.648 -4.424 1.00 0.28 C ATOM 298 C VAL A 18 3.115 1.669 -2.933 1.00 0.28 C ATOM 299 O VAL A 18 2.862 0.618 -2.344 1.00 0.29 O ATOM 300 CB VAL A 18 4.978 1.790 -4.688 1.00 0.27 C ATOM 301 CG1 VAL A 18 5.800 0.829 -3.818 1.00 0.30 C ATOM 302 CG2 VAL A 18 5.292 1.487 -6.160 1.00 0.30 C ATOM 303 H VAL A 18 3.259 3.349 -5.674 1.00 0.28 H ATOM 304 HA VAL A 18 3.130 0.702 -4.834 1.00 0.31 H ATOM 305 HB VAL A 18 5.289 2.810 -4.462 1.00 0.25 H ATOM 306 HG11 VAL A 18 5.460 -0.196 -3.966 1.00 1.43 H ATOM 307 HG12 VAL A 18 6.854 0.897 -4.092 1.00 1.53 H ATOM 308 HG13 VAL A 18 5.707 1.089 -2.763 1.00 1.56 H ATOM 309 HG21 VAL A 18 4.716 2.129 -6.823 1.00 1.67 H ATOM 310 HG22 VAL A 18 6.352 1.655 -6.351 1.00 1.74 H ATOM 311 HG23 VAL A 18 5.052 0.447 -6.385 1.00 1.57 H ATOM 312 N VAL A 19 3.083 2.854 -2.315 1.00 0.28 N ATOM 313 CA VAL A 19 2.781 2.968 -0.899 1.00 0.29 C ATOM 314 C VAL A 19 1.377 2.431 -0.646 1.00 0.31 C ATOM 315 O VAL A 19 1.188 1.631 0.262 1.00 0.30 O ATOM 316 CB VAL A 19 2.973 4.417 -0.417 1.00 0.30 C ATOM 317 CG1 VAL A 19 2.395 4.638 0.988 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.468 4.761 -0.378 1.00 0.28 C ATOM 319 H VAL A 19 3.211 3.709 -2.847 1.00 0.28 H ATOM 320 HA VAL A 19 3.474 2.323 -0.359 1.00 0.29 H ATOM 321 HB VAL A 19 2.467 5.097 -1.103 1.00 0.31 H ATOM 322 HG11 VAL A 19 2.822 3.917 1.687 1.00 1.55 H ATOM 323 HG12 VAL A 19 2.632 5.647 1.327 1.00 1.55 H ATOM 324 HG13 VAL A 19 1.310 4.530 0.979 1.00 1.72 H ATOM 325 HG21 VAL A 19 4.937 4.566 -1.341 1.00 1.43 H ATOM 326 HG22 VAL A 19 4.597 5.816 -0.134 1.00 1.45 H ATOM 327 HG23 VAL A 19 4.969 4.158 0.379 1.00 1.42 H ATOM 328 N VAL A 20 0.404 2.834 -1.461 1.00 0.34 N ATOM 329 CA VAL A 20 -0.959 2.347 -1.384 1.00 0.37 C ATOM 330 C VAL A 20 -0.974 0.820 -1.449 1.00 0.35 C ATOM 331 O VAL A 20 -1.588 0.184 -0.597 1.00 0.36 O ATOM 332 CB VAL A 20 -1.846 3.013 -2.453 1.00 0.41 C ATOM 333 CG1 VAL A 20 -3.200 2.305 -2.601 1.00 0.48 C ATOM 334 CG2 VAL A 20 -2.113 4.477 -2.074 1.00 0.44 C ATOM 335 H VAL A 20 0.631 3.487 -2.196 1.00 0.35 H ATOM 336 HA VAL A 20 -1.327 2.651 -0.410 1.00 0.39 H ATOM 337 HB VAL A 20 -1.342 2.984 -3.419 1.00 0.39 H ATOM 338 HG11 VAL A 20 -3.692 2.228 -1.631 1.00 1.55 H ATOM 339 HG12 VAL A 20 -3.838 2.872 -3.279 1.00 1.56 H ATOM 340 HG13 VAL A 20 -3.066 1.306 -3.018 1.00 1.71 H ATOM 341 HG21 VAL A 20 -1.182 5.004 -1.872 1.00 1.17 H ATOM 342 HG22 VAL A 20 -2.630 4.979 -2.893 1.00 1.36 H ATOM 343 HG23 VAL A 20 -2.737 4.522 -1.181 1.00 1.36 H ATOM 344 N VAL A 21 -0.292 0.212 -2.425 1.00 0.35 N ATOM 345 CA VAL A 21 -0.241 -1.232 -2.546 1.00 0.34 C ATOM 346 C VAL A 21 0.332 -1.866 -1.275 1.00 0.31 C ATOM 347 O VAL A 21 -0.248 -2.811 -0.740 1.00 0.28 O ATOM 348 CB VAL A 21 0.571 -1.572 -3.804 1.00 0.36 C ATOM 349 CG1 VAL A 21 0.939 -3.052 -3.860 1.00 0.37 C ATOM 350 CG2 VAL A 21 -0.229 -1.226 -5.068 1.00 0.39 C ATOM 351 H VAL A 21 0.236 0.740 -3.115 1.00 0.36 H ATOM 352 HA VAL A 21 -1.260 -1.605 -2.657 1.00 0.34 H ATOM 353 HB VAL A 21 1.498 -0.999 -3.786 1.00 0.37 H ATOM 354 HG11 VAL A 21 0.034 -3.651 -3.763 1.00 1.65 H ATOM 355 HG12 VAL A 21 1.422 -3.257 -4.814 1.00 1.67 H ATOM 356 HG13 VAL A 21 1.634 -3.290 -3.056 1.00 1.56 H ATOM 357 HG21 VAL A 21 -0.569 -0.192 -5.047 1.00 1.66 H ATOM 358 HG22 VAL A 21 0.395 -1.370 -5.950 1.00 1.72 H ATOM 359 HG23 VAL A 21 -1.103 -1.875 -5.143 1.00 1.66 H ATOM 360 N LEU A 22 1.458 -1.350 -0.777 1.00 0.31 N ATOM 361 CA LEU A 22 2.083 -1.846 0.432 1.00 0.33 C ATOM 362 C LEU A 22 1.097 -1.724 1.602 1.00 0.31 C ATOM 363 O LEU A 22 0.891 -2.679 2.348 1.00 0.31 O ATOM 364 CB LEU A 22 3.427 -1.103 0.589 1.00 0.36 C ATOM 365 CG LEU A 22 3.825 -0.750 2.019 1.00 0.42 C ATOM 366 CD1 LEU A 22 4.175 -1.995 2.846 1.00 0.50 C ATOM 367 CD2 LEU A 22 5.029 0.199 2.015 1.00 0.45 C ATOM 368 H LEU A 22 1.879 -0.522 -1.188 1.00 0.32 H ATOM 369 HA LEU A 22 2.285 -2.912 0.320 1.00 0.34 H ATOM 370 HB2 LEU A 22 4.218 -1.686 0.115 1.00 0.40 H ATOM 371 HB3 LEU A 22 3.366 -0.149 0.068 1.00 0.31 H ATOM 372 HG LEU A 22 2.977 -0.206 2.425 1.00 0.41 H ATOM 373 HD11 LEU A 22 3.371 -2.727 2.818 1.00 1.61 H ATOM 374 HD12 LEU A 22 5.077 -2.460 2.448 1.00 1.77 H ATOM 375 HD13 LEU A 22 4.352 -1.707 3.883 1.00 1.25 H ATOM 376 HD21 LEU A 22 4.784 1.113 1.472 1.00 1.42 H ATOM 377 HD22 LEU A 22 5.291 0.463 3.040 1.00 1.32 H ATOM 378 HD23 LEU A 22 5.885 -0.280 1.539 1.00 1.80 H ATOM 379 N VAL A 23 0.449 -0.570 1.755 1.00 0.32 N ATOM 380 CA VAL A 23 -0.491 -0.308 2.813 1.00 0.33 C ATOM 381 C VAL A 23 -1.680 -1.255 2.698 1.00 0.29 C ATOM 382 O VAL A 23 -2.150 -1.760 3.713 1.00 0.27 O ATOM 383 CB VAL A 23 -0.861 1.181 2.744 1.00 0.38 C ATOM 384 CG1 VAL A 23 -2.148 1.484 3.497 1.00 0.42 C ATOM 385 CG2 VAL A 23 0.275 2.035 3.325 1.00 0.42 C ATOM 386 H VAL A 23 0.559 0.187 1.096 1.00 0.33 H ATOM 387 HA VAL A 23 -0.011 -0.525 3.767 1.00 0.36 H ATOM 388 HB VAL A 23 -1.026 1.471 1.707 1.00 0.37 H ATOM 389 HG11 VAL A 23 -2.065 1.102 4.513 1.00 1.55 H ATOM 390 HG12 VAL A 23 -2.300 2.561 3.504 1.00 1.49 H ATOM 391 HG13 VAL A 23 -2.982 1.012 2.979 1.00 1.41 H ATOM 392 HG21 VAL A 23 1.219 1.808 2.832 1.00 1.66 H ATOM 393 HG22 VAL A 23 0.051 3.092 3.180 1.00 1.24 H ATOM 394 HG23 VAL A 23 0.381 1.836 4.392 1.00 1.47 H ATOM 395 N VAL A 24 -2.162 -1.539 1.488 1.00 0.28 N ATOM 396 CA VAL A 24 -3.216 -2.480 1.272 1.00 0.26 C ATOM 397 C VAL A 24 -2.754 -3.872 1.694 1.00 0.21 C ATOM 398 O VAL A 24 -3.462 -4.535 2.442 1.00 0.17 O ATOM 399 CB VAL A 24 -3.649 -2.345 -0.194 1.00 0.30 C ATOM 400 CG1 VAL A 24 -4.325 -3.604 -0.702 1.00 0.31 C ATOM 401 CG2 VAL A 24 -4.588 -1.142 -0.356 1.00 0.36 C ATOM 402 H VAL A 24 -1.813 -1.138 0.630 1.00 0.31 H ATOM 403 HA VAL A 24 -4.023 -2.198 1.941 1.00 0.27 H ATOM 404 HB VAL A 24 -2.777 -2.192 -0.829 1.00 0.31 H ATOM 405 HG11 VAL A 24 -5.137 -3.861 -0.026 1.00 1.69 H ATOM 406 HG12 VAL A 24 -4.695 -3.406 -1.705 1.00 1.71 H ATOM 407 HG13 VAL A 24 -3.585 -4.403 -0.743 1.00 1.63 H ATOM 408 HG21 VAL A 24 -4.111 -0.236 0.018 1.00 1.64 H ATOM 409 HG22 VAL A 24 -4.829 -1.001 -1.409 1.00 1.47 H ATOM 410 HG23 VAL A 24 -5.509 -1.311 0.202 1.00 1.58 H ATOM 411 N VAL A 25 -1.564 -4.313 1.281 1.00 0.24 N ATOM 412 CA VAL A 25 -0.997 -5.557 1.755 1.00 0.25 C ATOM 413 C VAL A 25 -0.929 -5.588 3.283 1.00 0.23 C ATOM 414 O VAL A 25 -1.247 -6.607 3.892 1.00 0.23 O ATOM 415 CB VAL A 25 0.353 -5.799 1.059 1.00 0.31 C ATOM 416 CG1 VAL A 25 1.404 -6.466 1.947 1.00 0.33 C ATOM 417 CG2 VAL A 25 0.090 -6.682 -0.160 1.00 0.36 C ATOM 418 H VAL A 25 -0.994 -3.775 0.643 1.00 0.28 H ATOM 419 HA VAL A 25 -1.691 -6.336 1.452 1.00 0.25 H ATOM 420 HB VAL A 25 0.779 -4.855 0.721 1.00 0.32 H ATOM 421 HG11 VAL A 25 1.016 -7.403 2.346 1.00 1.59 H ATOM 422 HG12 VAL A 25 2.296 -6.663 1.354 1.00 1.64 H ATOM 423 HG13 VAL A 25 1.676 -5.795 2.762 1.00 1.31 H ATOM 424 HG21 VAL A 25 -0.651 -6.201 -0.799 1.00 1.42 H ATOM 425 HG22 VAL A 25 1.014 -6.828 -0.716 1.00 1.31 H ATOM 426 HG23 VAL A 25 -0.292 -7.651 0.168 1.00 1.48 H ATOM 427 N VAL A 26 -0.541 -4.477 3.910 1.00 0.26 N ATOM 428 CA VAL A 26 -0.450 -4.406 5.361 1.00 0.30 C ATOM 429 C VAL A 26 -1.854 -4.559 5.947 1.00 0.25 C ATOM 430 O VAL A 26 -2.048 -5.340 6.875 1.00 0.26 O ATOM 431 CB VAL A 26 0.265 -3.119 5.797 1.00 0.39 C ATOM 432 CG1 VAL A 26 -0.083 -2.674 7.224 1.00 0.45 C ATOM 433 CG2 VAL A 26 1.783 -3.284 5.654 1.00 0.46 C ATOM 434 H VAL A 26 -0.324 -3.656 3.354 1.00 0.29 H ATOM 435 HA VAL A 26 0.147 -5.238 5.720 1.00 0.33 H ATOM 436 HB VAL A 26 -0.051 -2.328 5.130 1.00 0.38 H ATOM 437 HG11 VAL A 26 0.125 -3.482 7.927 1.00 1.57 H ATOM 438 HG12 VAL A 26 0.520 -1.806 7.493 1.00 1.44 H ATOM 439 HG13 VAL A 26 -1.133 -2.391 7.295 1.00 1.24 H ATOM 440 HG21 VAL A 26 2.026 -3.618 4.645 1.00 1.48 H ATOM 441 HG22 VAL A 26 2.277 -2.330 5.838 1.00 1.12 H ATOM 442 HG23 VAL A 26 2.149 -4.020 6.370 1.00 1.31 H ATOM 443 N ILE A 27 -2.841 -3.844 5.399 1.00 0.23 N ATOM 444 CA ILE A 27 -4.212 -3.904 5.860 1.00 0.24 C ATOM 445 C ILE A 27 -4.707 -5.344 5.718 1.00 0.17 C ATOM 446 O ILE A 27 -5.341 -5.880 6.624 1.00 0.19 O ATOM 447 CB ILE A 27 -5.060 -2.883 5.081 1.00 0.32 C ATOM 448 CG1 ILE A 27 -4.899 -1.505 5.749 1.00 0.45 C ATOM 449 CG2 ILE A 27 -6.550 -3.263 5.044 1.00 0.37 C ATOM 450 CD1 ILE A 27 -5.363 -0.353 4.852 1.00 0.48 C ATOM 451 H ILE A 27 -2.658 -3.214 4.628 1.00 0.25 H ATOM 452 HA ILE A 27 -4.213 -3.613 6.899 1.00 0.32 H ATOM 453 HB ILE A 27 -4.694 -2.845 4.064 1.00 0.29 H ATOM 454 HG12 ILE A 27 -5.443 -1.477 6.694 1.00 0.55 H ATOM 455 HG13 ILE A 27 -3.841 -1.338 5.955 1.00 0.46 H ATOM 456 HG21 ILE A 27 -6.930 -3.381 6.059 1.00 1.87 H ATOM 457 HG22 ILE A 27 -7.126 -2.492 4.536 1.00 1.67 H ATOM 458 HG23 ILE A 27 -6.696 -4.192 4.493 1.00 1.46 H ATOM 459 HD11 ILE A 27 -4.872 -0.419 3.880 1.00 1.44 H ATOM 460 HD12 ILE A 27 -6.443 -0.376 4.716 1.00 1.30 H ATOM 461 HD13 ILE A 27 -5.092 0.594 5.319 1.00 1.70 H ATOM 462 N VAL A 28 -4.396 -5.981 4.586 1.00 0.15 N ATOM 463 CA VAL A 28 -4.822 -7.339 4.303 1.00 0.21 C ATOM 464 C VAL A 28 -4.203 -8.280 5.332 1.00 0.21 C ATOM 465 O VAL A 28 -4.927 -9.000 6.014 1.00 0.27 O ATOM 466 CB VAL A 28 -4.489 -7.705 2.846 1.00 0.29 C ATOM 467 CG1 VAL A 28 -4.564 -9.215 2.598 1.00 0.36 C ATOM 468 CG2 VAL A 28 -5.474 -7.009 1.896 1.00 0.34 C ATOM 469 H VAL A 28 -3.806 -5.509 3.905 1.00 0.15 H ATOM 470 HA VAL A 28 -5.903 -7.385 4.426 1.00 0.26 H ATOM 471 HB VAL A 28 -3.477 -7.376 2.612 1.00 0.28 H ATOM 472 HG11 VAL A 28 -5.529 -9.598 2.930 1.00 1.70 H ATOM 473 HG12 VAL A 28 -4.441 -9.416 1.534 1.00 1.57 H ATOM 474 HG13 VAL A 28 -3.764 -9.724 3.136 1.00 1.41 H ATOM 475 HG21 VAL A 28 -5.516 -5.940 2.095 1.00 1.57 H ATOM 476 HG22 VAL A 28 -5.158 -7.161 0.863 1.00 1.37 H ATOM 477 HG23 VAL A 28 -6.473 -7.425 2.027 1.00 1.56 H ATOM 478 N GLY A 29 -2.877 -8.262 5.482 1.00 0.22 N ATOM 479 CA GLY A 29 -2.207 -9.065 6.497 1.00 0.30 C ATOM 480 C GLY A 29 -2.812 -8.837 7.883 1.00 0.26 C ATOM 481 O GLY A 29 -3.100 -9.788 8.606 1.00 0.32 O ATOM 482 H GLY A 29 -2.317 -7.651 4.891 1.00 0.24 H ATOM 483 HA2 GLY A 29 -2.319 -10.119 6.241 1.00 0.38 H ATOM 484 HA3 GLY A 29 -1.147 -8.808 6.519 1.00 0.35 H ATOM 485 N ALA A 30 -3.034 -7.573 8.244 1.00 0.23 N ATOM 486 CA ALA A 30 -3.604 -7.206 9.531 1.00 0.30 C ATOM 487 C ALA A 30 -5.018 -7.776 9.704 1.00 0.30 C ATOM 488 O ALA A 30 -5.369 -8.276 10.773 1.00 0.45 O ATOM 489 CB ALA A 30 -3.585 -5.686 9.695 1.00 0.41 C ATOM 490 H ALA A 30 -2.779 -6.834 7.595 1.00 0.22 H ATOM 491 HA ALA A 30 -2.961 -7.623 10.305 1.00 0.38 H ATOM 492 HB1 ALA A 30 -2.572 -5.309 9.547 1.00 1.75 H ATOM 493 HB2 ALA A 30 -4.255 -5.214 8.977 1.00 1.34 H ATOM 494 HB3 ALA A 30 -3.904 -5.436 10.705 1.00 1.52 H ATOM 495 N LEU A 31 -5.842 -7.719 8.658 1.00 0.26 N ATOM 496 CA LEU A 31 -7.167 -8.284 8.652 1.00 0.37 C ATOM 497 C LEU A 31 -7.053 -9.806 8.818 1.00 0.43 C ATOM 498 O LEU A 31 -7.767 -10.388 9.629 1.00 0.57 O ATOM 499 CB LEU A 31 -7.845 -7.792 7.363 1.00 0.43 C ATOM 500 CG LEU A 31 -9.008 -8.663 6.921 1.00 0.61 C ATOM 501 CD1 LEU A 31 -10.172 -8.649 7.919 1.00 0.73 C ATOM 502 CD2 LEU A 31 -9.504 -8.228 5.538 1.00 0.70 C ATOM 503 H LEU A 31 -5.549 -7.355 7.759 1.00 0.19 H ATOM 504 HA LEU A 31 -7.745 -7.901 9.489 1.00 0.44 H ATOM 505 HB2 LEU A 31 -8.174 -6.760 7.493 1.00 0.48 H ATOM 506 HB3 LEU A 31 -7.124 -7.818 6.548 1.00 0.35 H ATOM 507 HG LEU A 31 -8.561 -9.645 6.844 1.00 0.61 H ATOM 508 HD11 LEU A 31 -9.849 -8.990 8.901 1.00 1.63 H ATOM 509 HD12 LEU A 31 -10.570 -7.638 8.010 1.00 2.02 H ATOM 510 HD13 LEU A 31 -10.963 -9.312 7.567 1.00 1.37 H ATOM 511 HD21 LEU A 31 -8.686 -8.268 4.817 1.00 1.26 H ATOM 512 HD22 LEU A 31 -10.296 -8.899 5.203 1.00 1.42 H ATOM 513 HD23 LEU A 31 -9.891 -7.210 5.582 1.00 1.88 H ATOM 514 N LEU A 32 -6.152 -10.454 8.072 1.00 0.39 N ATOM 515 CA LEU A 32 -5.990 -11.900 8.122 1.00 0.51 C ATOM 516 C LEU A 32 -5.547 -12.359 9.513 1.00 0.50 C ATOM 517 O LEU A 32 -6.111 -13.312 10.045 1.00 0.66 O ATOM 518 CB LEU A 32 -5.009 -12.374 7.040 1.00 0.61 C ATOM 519 CG LEU A 32 -5.548 -12.218 5.606 1.00 1.20 C ATOM 520 CD1 LEU A 32 -4.399 -12.422 4.612 1.00 1.74 C ATOM 521 CD2 LEU A 32 -6.661 -13.227 5.293 1.00 1.95 C ATOM 522 H LEU A 32 -5.565 -9.924 7.434 1.00 0.33 H ATOM 523 HA LEU A 32 -6.962 -12.358 7.941 1.00 0.63 H ATOM 524 HB2 LEU A 32 -4.085 -11.805 7.143 1.00 1.23 H ATOM 525 HB3 LEU A 32 -4.776 -13.427 7.209 1.00 1.14 H ATOM 526 HG LEU A 32 -5.949 -11.216 5.465 1.00 1.76 H ATOM 527 HD11 LEU A 32 -3.616 -11.686 4.796 1.00 2.36 H ATOM 528 HD12 LEU A 32 -3.981 -13.423 4.722 1.00 2.42 H ATOM 529 HD13 LEU A 32 -4.764 -12.296 3.592 1.00 2.71 H ATOM 530 HD21 LEU A 32 -6.306 -14.244 5.460 1.00 2.13 H ATOM 531 HD22 LEU A 32 -7.536 -13.044 5.916 1.00 3.00 H ATOM 532 HD23 LEU A 32 -6.962 -13.124 4.250 1.00 2.78 H