USER MOD reduce.3.24.130724 H: found=0, std=0, add=181, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 182 hydrogens (0 hets) 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 0 HA LEU A 13 1.584 9.568 -7.410 1.00 0.29 H new ATOM 0 HB2 LEU A 13 1.645 10.852 -9.535 1.00 0.41 H new ATOM 0 HB3 LEU A 13 2.387 9.460 -10.300 1.00 0.41 H new ATOM 0 HG LEU A 13 -0.170 9.070 -8.783 1.00 0.86 H new ATOM 0 HD11 LEU A 13 -1.440 9.661 -10.884 1.00 1.96 H new ATOM 0 HD12 LEU A 13 -0.557 11.068 -10.247 1.00 1.96 H new ATOM 0 HD13 LEU A 13 0.087 10.171 -11.642 1.00 1.96 H new ATOM 0 HD21 LEU A 13 -0.605 7.388 -10.554 1.00 2.41 H new ATOM 0 HD22 LEU A 13 0.922 7.841 -11.349 1.00 2.41 H new ATOM 0 HD23 LEU A 13 0.947 7.095 -9.734 1.00 2.41 H new 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 0 H LEU A 14 4.306 8.049 -9.374 1.00 0.26 H new ATOM 0 HA LEU A 14 3.428 5.427 -9.016 1.00 0.38 H new ATOM 0 HB2 LEU A 14 5.311 6.498 -10.495 1.00 0.56 H new ATOM 0 HB3 LEU A 14 6.339 6.227 -9.102 1.00 0.56 H new ATOM 0 HG LEU A 14 5.519 3.798 -9.135 1.00 0.82 H new ATOM 0 HD11 LEU A 14 4.737 2.916 -11.306 1.00 1.55 H new ATOM 0 HD12 LEU A 14 3.570 4.057 -10.596 1.00 1.55 H new ATOM 0 HD13 LEU A 14 4.621 4.577 -11.934 1.00 1.55 H new ATOM 0 HD21 LEU A 14 7.150 3.207 -10.958 1.00 2.23 H new ATOM 0 HD22 LEU A 14 7.096 4.892 -11.529 1.00 2.23 H new ATOM 0 HD23 LEU A 14 7.775 4.516 -9.928 1.00 2.23 H new 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 0 H VAL A 15 5.674 7.401 -6.889 1.00 0.37 H new ATOM 0 HA VAL A 15 6.128 5.412 -4.988 1.00 0.47 H new ATOM 0 HB VAL A 15 5.845 8.387 -4.718 1.00 0.68 H new ATOM 0 HG11 VAL A 15 7.093 8.129 -2.570 1.00 0.94 H new ATOM 0 HG12 VAL A 15 5.506 7.325 -2.511 1.00 0.94 H new ATOM 0 HG13 VAL A 15 6.985 6.360 -2.735 1.00 0.94 H new ATOM 0 HG21 VAL A 15 8.352 8.285 -4.649 1.00 0.84 H new ATOM 0 HG22 VAL A 15 8.270 6.523 -4.884 1.00 0.84 H new ATOM 0 HG23 VAL A 15 7.710 7.619 -6.169 1.00 0.84 H new 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 0 H VAL A 16 3.301 7.802 -5.148 1.00 0.37 H new ATOM 0 HA VAL A 16 2.083 6.826 -2.808 1.00 0.45 H new ATOM 0 HB VAL A 16 1.075 8.244 -5.242 1.00 0.53 H new ATOM 0 HG11 VAL A 16 -1.029 8.688 -3.992 1.00 0.70 H new ATOM 0 HG12 VAL A 16 -0.820 6.956 -4.343 1.00 0.70 H new ATOM 0 HG13 VAL A 16 -0.489 7.580 -2.709 1.00 0.70 H new ATOM 0 HG21 VAL A 16 0.888 10.129 -3.574 1.00 0.68 H new ATOM 0 HG22 VAL A 16 1.505 9.042 -2.307 1.00 0.68 H new ATOM 0 HG23 VAL A 16 2.552 9.505 -3.669 1.00 0.68 H new 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 0 H VAL A 17 1.625 5.691 -6.306 1.00 0.36 H new ATOM 0 HA VAL A 17 -0.336 3.790 -5.731 1.00 0.41 H new ATOM 0 HB VAL A 17 1.907 3.911 -7.727 1.00 0.48 H new ATOM 0 HG11 VAL A 17 0.683 2.161 -8.998 1.00 0.63 H new ATOM 0 HG12 VAL A 17 1.265 1.553 -7.430 1.00 0.63 H new ATOM 0 HG13 VAL A 17 -0.450 1.980 -7.638 1.00 0.63 H new ATOM 0 HG21 VAL A 17 0.019 4.488 -9.280 1.00 0.58 H new ATOM 0 HG22 VAL A 17 -1.117 4.381 -7.913 1.00 0.58 H new ATOM 0 HG23 VAL A 17 0.135 5.647 -7.935 1.00 0.58 H new 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 0 H VAL A 18 3.319 3.337 -5.642 1.00 0.29 H new ATOM 0 HA VAL A 18 3.172 0.666 -4.793 1.00 0.28 H new ATOM 0 HB VAL A 18 5.248 2.817 -4.441 1.00 0.27 H new ATOM 0 HG11 VAL A 18 6.860 0.960 -4.034 1.00 0.30 H new ATOM 0 HG12 VAL A 18 5.615 1.042 -2.765 1.00 0.30 H new ATOM 0 HG13 VAL A 18 5.509 -0.199 -4.036 1.00 0.30 H new ATOM 0 HG21 VAL A 18 6.363 1.591 -6.332 1.00 0.30 H new ATOM 0 HG22 VAL A 18 4.984 0.468 -6.396 1.00 0.30 H new ATOM 0 HG23 VAL A 18 4.752 2.186 -6.799 1.00 0.30 H new 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 0 H VAL A 19 3.264 3.744 -2.780 1.00 0.28 H new ATOM 0 HA VAL A 19 3.475 2.365 -0.314 1.00 0.29 H new ATOM 0 HB VAL A 19 2.443 5.060 -1.120 1.00 0.30 H new ATOM 0 HG11 VAL A 19 2.553 5.674 1.288 1.00 0.35 H new ATOM 0 HG12 VAL A 19 1.327 4.421 0.980 1.00 0.35 H new ATOM 0 HG13 VAL A 19 2.894 3.976 1.695 1.00 0.35 H new ATOM 0 HG21 VAL A 19 4.596 5.788 -0.036 1.00 0.28 H new ATOM 0 HG22 VAL A 19 4.979 4.084 0.306 1.00 0.28 H new ATOM 0 HG23 VAL A 19 4.892 4.656 -1.377 1.00 0.28 H new 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 0 H VAL A 20 0.550 3.519 -2.203 1.00 0.34 H new ATOM 0 HA VAL A 20 -1.391 2.628 -0.423 1.00 0.37 H new ATOM 0 HB VAL A 20 -1.308 2.946 -3.399 1.00 0.41 H new ATOM 0 HG11 VAL A 20 -3.792 2.808 -3.365 1.00 0.48 H new ATOM 0 HG12 VAL A 20 -3.038 1.267 -2.893 1.00 0.48 H new ATOM 0 HG13 VAL A 20 -3.733 2.336 -1.650 1.00 0.48 H new ATOM 0 HG21 VAL A 20 -2.741 4.941 -2.835 1.00 0.44 H new ATOM 0 HG22 VAL A 20 -2.621 4.517 -1.111 1.00 0.44 H new ATOM 0 HG23 VAL A 20 -1.167 5.014 -2.007 1.00 0.44 H new 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 0 H VAL A 21 0.233 0.710 -3.144 1.00 0.35 H new ATOM 0 HA VAL A 21 -1.243 -1.648 -2.654 1.00 0.34 H new ATOM 0 HB VAL A 21 1.485 -0.981 -3.758 1.00 0.36 H new ATOM 0 HG11 VAL A 21 1.513 -3.250 -4.765 1.00 0.37 H new ATOM 0 HG12 VAL A 21 1.538 -3.311 -2.987 1.00 0.37 H new ATOM 0 HG13 VAL A 21 0.030 -3.653 -3.868 1.00 0.37 H new ATOM 0 HG21 VAL A 21 0.361 -1.473 -5.951 1.00 0.39 H new ATOM 0 HG22 VAL A 21 -1.157 -1.798 -5.079 1.00 0.39 H new ATOM 0 HG23 VAL A 21 -0.460 -0.161 -5.072 1.00 0.39 H new 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 0 H LEU A 22 1.957 -0.573 -1.210 1.00 0.31 H new ATOM 0 HA LEU A 22 2.322 -2.909 0.397 1.00 0.33 H new ATOM 0 HB2 LEU A 22 4.214 -1.718 0.154 1.00 0.36 H new ATOM 0 HB3 LEU A 22 3.383 -0.183 0.006 1.00 0.36 H new ATOM 0 HG LEU A 22 2.963 -0.265 2.478 1.00 0.42 H new ATOM 0 HD11 LEU A 22 4.452 -1.695 3.856 1.00 0.50 H new ATOM 0 HD12 LEU A 22 3.311 -2.658 2.889 1.00 0.50 H new ATOM 0 HD13 LEU A 22 5.011 -2.518 2.381 1.00 0.50 H new ATOM 0 HD21 LEU A 22 5.303 0.443 3.041 1.00 0.45 H new ATOM 0 HD22 LEU A 22 5.871 -0.284 1.520 1.00 0.45 H new ATOM 0 HD23 LEU A 22 4.770 1.113 1.481 1.00 0.45 H new 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 0 H VAL A 23 0.575 0.221 1.123 1.00 0.32 H new ATOM 0 HA VAL A 23 -0.067 -0.500 3.799 1.00 0.33 H new ATOM 0 HB VAL A 23 -1.015 1.426 1.693 1.00 0.38 H new ATOM 0 HG11 VAL A 23 -2.372 2.548 3.422 1.00 0.42 H new ATOM 0 HG12 VAL A 23 -2.967 0.910 3.064 1.00 0.42 H new ATOM 0 HG13 VAL A 23 -2.029 1.211 4.546 1.00 0.42 H new ATOM 0 HG21 VAL A 23 0.002 3.089 3.271 1.00 0.42 H new ATOM 0 HG22 VAL A 23 0.444 1.757 4.365 1.00 0.42 H new ATOM 0 HG23 VAL A 23 1.187 1.867 2.752 1.00 0.42 H new 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 0 H VAL A 24 -1.815 -1.107 0.632 1.00 0.28 H new ATOM 0 HA VAL A 24 -4.096 -2.287 1.885 1.00 0.26 H new ATOM 0 HB VAL A 24 -2.750 -2.189 -0.791 1.00 0.30 H new ATOM 0 HG11 VAL A 24 -4.616 -3.466 -1.743 1.00 0.31 H new ATOM 0 HG12 VAL A 24 -3.634 -4.444 -0.626 1.00 0.31 H new ATOM 0 HG13 VAL A 24 -5.212 -3.808 -0.102 1.00 0.31 H new ATOM 0 HG21 VAL A 24 -4.890 -1.054 -1.400 1.00 0.36 H new ATOM 0 HG22 VAL A 24 -5.471 -1.283 0.267 1.00 0.36 H new ATOM 0 HG23 VAL A 24 -4.070 -0.233 -0.050 1.00 0.36 H new 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 0 H VAL A 25 -0.977 -3.814 0.612 1.00 0.24 H new ATOM 0 HA VAL A 25 -1.646 -6.391 1.488 1.00 0.25 H new ATOM 0 HB VAL A 25 0.765 -4.826 0.791 1.00 0.31 H new ATOM 0 HG11 VAL A 25 2.326 -6.601 1.381 1.00 0.33 H new ATOM 0 HG12 VAL A 25 1.600 -5.836 2.815 1.00 0.33 H new ATOM 0 HG13 VAL A 25 1.037 -7.437 2.279 1.00 0.33 H new ATOM 0 HG21 VAL A 25 1.029 -6.874 -0.679 1.00 0.36 H new ATOM 0 HG22 VAL A 25 -0.347 -7.627 0.163 1.00 0.36 H new ATOM 0 HG23 VAL A 25 -0.600 -6.175 -0.834 1.00 0.36 H new 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 0 H VAL A 26 -0.285 -3.614 3.430 1.00 0.26 H new ATOM 0 HA VAL A 26 0.159 -5.221 5.751 1.00 0.30 H new ATOM 0 HB VAL A 26 -0.092 -2.331 5.133 1.00 0.39 H new ATOM 0 HG11 VAL A 26 0.459 -1.759 7.462 1.00 0.45 H new ATOM 0 HG12 VAL A 26 -1.155 -2.490 7.297 1.00 0.45 H new ATOM 0 HG13 VAL A 26 0.199 -3.457 7.928 1.00 0.45 H new ATOM 0 HG21 VAL A 26 2.280 -2.365 5.966 1.00 0.46 H new ATOM 0 HG22 VAL A 26 2.120 -4.110 6.281 1.00 0.46 H new ATOM 0 HG23 VAL A 26 2.030 -3.495 4.613 1.00 0.46 H new 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 0 H ILE A 27 -2.699 -3.205 4.617 1.00 0.23 H new ATOM 0 HA ILE A 27 -4.295 -3.632 6.912 1.00 0.24 H new ATOM 0 HB ILE A 27 -4.707 -2.865 4.050 1.00 0.32 H new ATOM 0 HG12 ILE A 27 -5.468 -1.488 6.678 1.00 0.45 H new ATOM 0 HG13 ILE A 27 -3.852 -1.355 6.014 1.00 0.45 H new ATOM 0 HG21 ILE A 27 -7.104 -2.510 4.483 1.00 0.37 H new ATOM 0 HG22 ILE A 27 -6.666 -4.234 4.562 1.00 0.37 H new ATOM 0 HG23 ILE A 27 -6.938 -3.315 6.061 1.00 0.37 H new ATOM 0 HD11 ILE A 27 -5.226 0.593 5.375 1.00 0.48 H new ATOM 0 HD12 ILE A 27 -4.776 -0.348 3.933 1.00 0.48 H new ATOM 0 HD13 ILE A 27 -6.417 -0.484 4.608 1.00 0.48 H new 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 0 H VAL A 28 -3.839 -5.561 3.842 1.00 0.15 H new ATOM 0 HA VAL A 28 -5.904 -7.435 4.394 1.00 0.21 H new ATOM 0 HB VAL A 28 -3.468 -7.373 2.659 1.00 0.29 H new ATOM 0 HG11 VAL A 28 -4.321 -9.425 1.556 1.00 0.36 H new ATOM 0 HG12 VAL A 28 -3.852 -9.726 3.247 1.00 0.36 H new ATOM 0 HG13 VAL A 28 -5.572 -9.570 2.814 1.00 0.36 H new ATOM 0 HG21 VAL A 28 -5.233 -7.272 0.866 1.00 0.34 H new ATOM 0 HG22 VAL A 28 -6.490 -7.331 2.125 1.00 0.34 H new ATOM 0 HG23 VAL A 28 -5.399 -5.929 2.022 1.00 0.34 H new 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 0 H GLY A 29 -2.248 -7.698 4.910 1.00 0.22 H new ATOM 0 HA2 GLY A 29 -2.282 -10.120 6.235 1.00 0.30 H new ATOM 0 HA3 GLY A 29 -1.146 -8.816 6.517 1.00 0.30 H new 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 0 H ALA A 30 -2.821 -6.775 7.646 1.00 0.23 H new ATOM 0 HA ALA A 30 -2.991 -7.645 10.318 1.00 0.30 H new ATOM 0 HB1 ALA A 30 -4.013 -5.419 10.661 1.00 0.41 H new ATOM 0 HB2 ALA A 30 -2.557 -5.327 9.642 1.00 0.41 H new ATOM 0 HB3 ALA A 30 -4.171 -5.227 8.899 1.00 0.41 H new 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 0 H LEU A 31 -5.590 -7.267 7.779 1.00 0.26 H new ATOM 0 HA LEU A 31 -7.799 -7.965 9.481 1.00 0.37 H new ATOM 0 HB2 LEU A 31 -8.201 -6.773 7.515 1.00 0.43 H new ATOM 0 HB3 LEU A 31 -7.105 -7.755 6.564 1.00 0.43 H new ATOM 0 HG LEU A 31 -8.634 -9.686 6.875 1.00 0.61 H new ATOM 0 HD11 LEU A 31 -10.974 -9.289 7.551 1.00 0.73 H new ATOM 0 HD12 LEU A 31 -9.828 -9.018 8.885 1.00 0.73 H new ATOM 0 HD13 LEU A 31 -10.543 -7.630 8.031 1.00 0.73 H new ATOM 0 HD21 LEU A 31 -10.338 -8.861 5.235 1.00 0.70 H new ATOM 0 HD22 LEU A 31 -9.833 -7.190 5.580 1.00 0.70 H new ATOM 0 HD23 LEU A 31 -8.694 -8.323 4.815 1.00 0.70 H new 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 0 H LEU A 32 -5.520 -9.988 7.421 1.00 0.39 H new ATOM 0 HA LEU A 32 -6.959 -12.356 7.920 1.00 0.51 H new ATOM 0 HB2 LEU A 32 -4.080 -11.812 7.133 1.00 0.61 H new ATOM 0 HB3 LEU A 32 -4.766 -13.422 7.216 1.00 0.61 H new ATOM 0 HG LEU A 32 -5.968 -11.216 5.517 1.00 1.20 H new ATOM 0 HD11 LEU A 32 -4.774 -12.313 3.595 1.00 1.74 H new ATOM 0 HD12 LEU A 32 -3.624 -11.678 4.795 1.00 1.74 H new ATOM 0 HD13 LEU A 32 -3.981 -13.421 4.739 1.00 1.74 H new ATOM 0 HD21 LEU A 32 -7.010 -13.079 4.271 1.00 1.95 H new ATOM 0 HD22 LEU A 32 -6.274 -14.240 5.401 1.00 1.95 H new ATOM 0 HD23 LEU A 32 -7.491 -13.080 5.984 1.00 1.95 H new