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 3.710 10.217 -7.853 1.00 0.27 N ATOM 211 CA LEU A 13 2.396 9.597 -7.866 1.00 0.34 C ATOM 212 C LEU A 13 2.587 8.080 -7.920 1.00 0.30 C ATOM 213 O LEU A 13 2.018 7.354 -7.113 1.00 0.33 O ATOM 214 CB LEU A 13 1.547 10.141 -9.023 1.00 0.44 C ATOM 215 CG LEU A 13 0.048 10.255 -8.697 1.00 1.11 C ATOM 216 CD1 LEU A 13 -0.685 10.826 -9.917 1.00 2.00 C ATOM 217 CD2 LEU A 13 -0.578 8.909 -8.315 1.00 1.81 C ATOM 0 HA LEU A 13 1.843 9.842 -6.959 1.00 0.34 H new ATOM 0 HB2 LEU A 13 1.923 11.124 -9.305 1.00 0.44 H new ATOM 0 HB3 LEU A 13 1.672 9.491 -9.889 1.00 0.44 H new ATOM 0 HG LEU A 13 -0.052 10.914 -7.835 1.00 1.11 H new ATOM 0 HD11 LEU A 13 -1.749 10.911 -9.696 1.00 2.00 H new ATOM 0 HD12 LEU A 13 -0.284 11.812 -10.154 1.00 2.00 H new ATOM 0 HD13 LEU A 13 -0.544 10.162 -10.770 1.00 2.00 H new ATOM 0 HD21 LEU A 13 -1.636 9.049 -8.095 1.00 1.81 H new ATOM 0 HD22 LEU A 13 -0.469 8.209 -9.143 1.00 1.81 H new ATOM 0 HD23 LEU A 13 -0.074 8.510 -7.434 1.00 1.81 H new ATOM 229 N LEU A 14 3.441 7.596 -8.826 1.00 0.32 N ATOM 230 CA LEU A 14 3.788 6.186 -8.899 1.00 0.36 C ATOM 231 C LEU A 14 4.297 5.670 -7.552 1.00 0.29 C ATOM 232 O LEU A 14 3.856 4.627 -7.072 1.00 0.30 O ATOM 233 CB LEU A 14 4.804 5.942 -10.026 1.00 0.46 C ATOM 234 CG LEU A 14 4.789 4.497 -10.551 1.00 0.54 C ATOM 235 CD1 LEU A 14 3.528 4.178 -11.366 1.00 2.12 C ATOM 236 CD2 LEU A 14 6.021 4.275 -11.436 1.00 1.81 C ATOM 0 H LEU A 14 3.907 8.174 -9.525 1.00 0.32 H new ATOM 0 HA LEU A 14 2.886 5.621 -9.135 1.00 0.36 H new ATOM 0 HB2 LEU A 14 4.594 6.624 -10.850 1.00 0.46 H new ATOM 0 HB3 LEU A 14 5.804 6.180 -9.663 1.00 0.46 H new ATOM 0 HG LEU A 14 4.798 3.834 -9.686 1.00 0.54 H new ATOM 0 HD11 LEU A 14 3.570 3.145 -11.712 1.00 2.12 H new ATOM 0 HD12 LEU A 14 2.646 4.316 -10.740 1.00 2.12 H new ATOM 0 HD13 LEU A 14 3.471 4.846 -12.225 1.00 2.12 H new ATOM 0 HD21 LEU A 14 6.019 3.252 -11.813 1.00 1.81 H new ATOM 0 HD22 LEU A 14 5.997 4.971 -12.275 1.00 1.81 H new ATOM 0 HD23 LEU A 14 6.925 4.444 -10.851 1.00 1.81 H new ATOM 248 N VAL A 15 5.193 6.423 -6.912 1.00 0.24 N ATOM 249 CA VAL A 15 5.652 6.072 -5.570 1.00 0.25 C ATOM 250 C VAL A 15 4.460 5.991 -4.605 1.00 0.22 C ATOM 251 O VAL A 15 4.335 5.017 -3.866 1.00 0.25 O ATOM 252 CB VAL A 15 6.754 7.028 -5.080 1.00 0.31 C ATOM 253 CG1 VAL A 15 7.127 6.729 -3.620 1.00 0.42 C ATOM 254 CG2 VAL A 15 8.019 6.885 -5.937 1.00 0.38 C ATOM 0 H VAL A 15 5.611 7.270 -7.297 1.00 0.24 H new ATOM 0 HA VAL A 15 6.110 5.083 -5.605 1.00 0.25 H new ATOM 0 HB VAL A 15 6.362 8.042 -5.162 1.00 0.31 H new ATOM 0 HG11 VAL A 15 7.908 7.417 -3.296 1.00 0.42 H new ATOM 0 HG12 VAL A 15 6.248 6.853 -2.987 1.00 0.42 H new ATOM 0 HG13 VAL A 15 7.490 5.704 -3.540 1.00 0.42 H new ATOM 0 HG21 VAL A 15 8.785 7.570 -5.573 1.00 0.38 H new ATOM 0 HG22 VAL A 15 8.388 5.861 -5.873 1.00 0.38 H new ATOM 0 HG23 VAL A 15 7.784 7.122 -6.975 1.00 0.38 H new ATOM 264 N VAL A 16 3.570 6.988 -4.610 1.00 0.24 N ATOM 265 CA VAL A 16 2.371 6.949 -3.781 1.00 0.32 C ATOM 266 C VAL A 16 1.566 5.677 -4.073 1.00 0.33 C ATOM 267 O VAL A 16 1.153 5.003 -3.136 1.00 0.37 O ATOM 268 CB VAL A 16 1.550 8.246 -3.924 1.00 0.38 C ATOM 269 CG1 VAL A 16 0.157 8.123 -3.292 1.00 0.49 C ATOM 270 CG2 VAL A 16 2.283 9.407 -3.238 1.00 0.44 C ATOM 0 H VAL A 16 3.661 7.829 -5.180 1.00 0.24 H new ATOM 0 HA VAL A 16 2.661 6.902 -2.731 1.00 0.32 H new ATOM 0 HB VAL A 16 1.435 8.431 -4.992 1.00 0.38 H new ATOM 0 HG11 VAL A 16 -0.384 9.061 -3.418 1.00 0.49 H new ATOM 0 HG12 VAL A 16 -0.394 7.319 -3.779 1.00 0.49 H new ATOM 0 HG13 VAL A 16 0.258 7.902 -2.229 1.00 0.49 H new ATOM 0 HG21 VAL A 16 1.697 10.320 -3.343 1.00 0.44 H new ATOM 0 HG22 VAL A 16 2.414 9.180 -2.180 1.00 0.44 H new ATOM 0 HG23 VAL A 16 3.259 9.547 -3.703 1.00 0.44 H new ATOM 280 N VAL A 17 1.371 5.306 -5.341 1.00 0.33 N ATOM 281 CA VAL A 17 0.698 4.073 -5.706 1.00 0.37 C ATOM 282 C VAL A 17 1.399 2.868 -5.063 1.00 0.33 C ATOM 283 O VAL A 17 0.749 2.037 -4.431 1.00 0.35 O ATOM 284 CB VAL A 17 0.565 3.966 -7.236 1.00 0.42 C ATOM 285 CG1 VAL A 17 0.047 2.588 -7.652 1.00 0.50 C ATOM 286 CG2 VAL A 17 -0.408 5.029 -7.765 1.00 0.49 C ATOM 0 H VAL A 17 1.679 5.859 -6.140 1.00 0.33 H new ATOM 0 HA VAL A 17 -0.318 4.079 -5.312 1.00 0.37 H new ATOM 0 HB VAL A 17 1.558 4.122 -7.659 1.00 0.42 H new ATOM 0 HG11 VAL A 17 -0.036 2.543 -8.738 1.00 0.50 H new ATOM 0 HG12 VAL A 17 0.740 1.820 -7.309 1.00 0.50 H new ATOM 0 HG13 VAL A 17 -0.933 2.418 -7.206 1.00 0.50 H new ATOM 0 HG21 VAL A 17 -0.491 4.940 -8.848 1.00 0.49 H new ATOM 0 HG22 VAL A 17 -1.389 4.882 -7.313 1.00 0.49 H new ATOM 0 HG23 VAL A 17 -0.036 6.021 -7.510 1.00 0.49 H new ATOM 296 N VAL A 18 2.725 2.769 -5.190 1.00 0.31 N ATOM 297 CA VAL A 18 3.490 1.711 -4.549 1.00 0.32 C ATOM 298 C VAL A 18 3.228 1.692 -3.035 1.00 0.31 C ATOM 299 O VAL A 18 2.992 0.631 -2.453 1.00 0.34 O ATOM 300 CB VAL A 18 4.985 1.828 -4.904 1.00 0.33 C ATOM 301 CG1 VAL A 18 5.839 0.835 -4.103 1.00 0.37 C ATOM 302 CG2 VAL A 18 5.208 1.550 -6.398 1.00 0.37 C ATOM 0 H VAL A 18 3.290 3.418 -5.738 1.00 0.31 H new ATOM 0 HA VAL A 18 3.156 0.747 -4.932 1.00 0.32 H new ATOM 0 HB VAL A 18 5.287 2.845 -4.656 1.00 0.33 H new ATOM 0 HG11 VAL A 18 6.887 0.949 -4.382 1.00 0.37 H new ATOM 0 HG12 VAL A 18 5.724 1.033 -3.037 1.00 0.37 H new ATOM 0 HG13 VAL A 18 5.514 -0.182 -4.320 1.00 0.37 H new ATOM 0 HG21 VAL A 18 6.269 1.637 -6.630 1.00 0.37 H new ATOM 0 HG22 VAL A 18 4.866 0.543 -6.636 1.00 0.37 H new ATOM 0 HG23 VAL A 18 4.647 2.273 -6.990 1.00 0.37 H new ATOM 312 N VAL A 19 3.237 2.861 -2.389 1.00 0.30 N ATOM 313 CA VAL A 19 2.951 2.953 -0.965 1.00 0.31 C ATOM 314 C VAL A 19 1.542 2.423 -0.701 1.00 0.33 C ATOM 315 O VAL A 19 1.352 1.619 0.204 1.00 0.33 O ATOM 316 CB VAL A 19 3.171 4.384 -0.442 1.00 0.30 C ATOM 317 CG1 VAL A 19 2.681 4.541 1.004 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.665 4.736 -0.484 1.00 0.28 C ATOM 0 H VAL A 19 3.440 3.755 -2.835 1.00 0.30 H new ATOM 0 HA VAL A 19 3.649 2.330 -0.406 1.00 0.31 H new ATOM 0 HB VAL A 19 2.600 5.053 -1.085 1.00 0.30 H new ATOM 0 HG11 VAL A 19 2.853 5.564 1.337 1.00 0.35 H new ATOM 0 HG12 VAL A 19 1.615 4.318 1.053 1.00 0.35 H new ATOM 0 HG13 VAL A 19 3.226 3.852 1.650 1.00 0.35 H new ATOM 0 HG21 VAL A 19 4.810 5.750 -0.112 1.00 0.28 H new ATOM 0 HG22 VAL A 19 5.221 4.037 0.141 1.00 0.28 H new ATOM 0 HG23 VAL A 19 5.025 4.671 -1.511 1.00 0.28 H new ATOM 328 N VAL A 20 0.561 2.837 -1.505 1.00 0.36 N ATOM 329 CA VAL A 20 -0.809 2.366 -1.405 1.00 0.39 C ATOM 330 C VAL A 20 -0.859 0.837 -1.477 1.00 0.38 C ATOM 331 O VAL A 20 -1.495 0.210 -0.635 1.00 0.38 O ATOM 332 CB VAL A 20 -1.721 3.059 -2.437 1.00 0.41 C ATOM 333 CG1 VAL A 20 -3.080 2.358 -2.574 1.00 0.49 C ATOM 334 CG2 VAL A 20 -1.970 4.515 -2.023 1.00 0.43 C ATOM 0 H VAL A 20 0.704 3.518 -2.251 1.00 0.36 H new ATOM 0 HA VAL A 20 -1.206 2.645 -0.429 1.00 0.39 H new ATOM 0 HB VAL A 20 -1.206 3.010 -3.397 1.00 0.41 H new ATOM 0 HG11 VAL A 20 -3.687 2.882 -3.312 1.00 0.49 H new ATOM 0 HG12 VAL A 20 -2.927 1.328 -2.896 1.00 0.49 H new ATOM 0 HG13 VAL A 20 -3.592 2.365 -1.612 1.00 0.49 H new ATOM 0 HG21 VAL A 20 -2.615 4.997 -2.758 1.00 0.43 H new ATOM 0 HG22 VAL A 20 -2.452 4.538 -1.046 1.00 0.43 H new ATOM 0 HG23 VAL A 20 -1.020 5.046 -1.971 1.00 0.43 H new ATOM 344 N VAL A 21 -0.187 0.219 -2.452 1.00 0.37 N ATOM 345 CA VAL A 21 -0.121 -1.226 -2.571 1.00 0.37 C ATOM 346 C VAL A 21 0.434 -1.849 -1.283 1.00 0.33 C ATOM 347 O VAL A 21 -0.133 -2.807 -0.756 1.00 0.31 O ATOM 348 CB VAL A 21 0.720 -1.560 -3.812 1.00 0.40 C ATOM 349 CG1 VAL A 21 1.064 -3.044 -3.866 1.00 0.40 C ATOM 350 CG2 VAL A 21 -0.036 -1.191 -5.097 1.00 0.44 C ATOM 0 H VAL A 21 0.326 0.716 -3.180 1.00 0.37 H new ATOM 0 HA VAL A 21 -1.115 -1.654 -2.701 1.00 0.37 H new ATOM 0 HB VAL A 21 1.639 -0.978 -3.740 1.00 0.40 H new ATOM 0 HG11 VAL A 21 1.660 -3.247 -4.756 1.00 0.40 H new ATOM 0 HG12 VAL A 21 1.633 -3.318 -2.978 1.00 0.40 H new ATOM 0 HG13 VAL A 21 0.145 -3.629 -3.903 1.00 0.40 H new ATOM 0 HG21 VAL A 21 0.578 -1.436 -5.964 1.00 0.44 H new ATOM 0 HG22 VAL A 21 -0.970 -1.752 -5.144 1.00 0.44 H new ATOM 0 HG23 VAL A 21 -0.254 -0.123 -5.097 1.00 0.44 H new ATOM 360 N LEU A 22 1.531 -1.301 -0.755 1.00 0.31 N ATOM 361 CA LEU A 22 2.120 -1.755 0.490 1.00 0.27 C ATOM 362 C LEU A 22 1.090 -1.624 1.623 1.00 0.26 C ATOM 363 O LEU A 22 0.874 -2.568 2.380 1.00 0.23 O ATOM 364 CB LEU A 22 3.454 -1.000 0.682 1.00 0.27 C ATOM 365 CG LEU A 22 3.776 -0.569 2.111 1.00 0.28 C ATOM 366 CD1 LEU A 22 4.096 -1.763 3.019 1.00 0.29 C ATOM 367 CD2 LEU A 22 4.976 0.384 2.119 1.00 0.29 C ATOM 0 H LEU A 22 2.033 -0.526 -1.188 1.00 0.31 H new ATOM 0 HA LEU A 22 2.374 -2.815 0.486 1.00 0.27 H new ATOM 0 HB2 LEU A 22 4.264 -1.635 0.323 1.00 0.27 H new ATOM 0 HB3 LEU A 22 3.441 -0.112 0.049 1.00 0.27 H new ATOM 0 HG LEU A 22 2.887 -0.069 2.496 1.00 0.28 H new ATOM 0 HD11 LEU A 22 4.318 -1.406 4.025 1.00 0.29 H new ATOM 0 HD12 LEU A 22 3.238 -2.434 3.054 1.00 0.29 H new ATOM 0 HD13 LEU A 22 4.960 -2.299 2.625 1.00 0.29 H new ATOM 0 HD21 LEU A 22 5.196 0.684 3.144 1.00 0.29 H new ATOM 0 HD22 LEU A 22 5.844 -0.120 1.695 1.00 0.29 H new ATOM 0 HD23 LEU A 22 4.743 1.267 1.524 1.00 0.29 H new ATOM 379 N VAL A 23 0.414 -0.481 1.730 1.00 0.28 N ATOM 380 CA VAL A 23 -0.581 -0.221 2.740 1.00 0.30 C ATOM 381 C VAL A 23 -1.741 -1.206 2.603 1.00 0.29 C ATOM 382 O VAL A 23 -2.251 -1.687 3.610 1.00 0.27 O ATOM 383 CB VAL A 23 -0.984 1.256 2.622 1.00 0.35 C ATOM 384 CG1 VAL A 23 -2.309 1.540 3.311 1.00 0.39 C ATOM 385 CG2 VAL A 23 0.107 2.151 3.226 1.00 0.35 C ATOM 0 H VAL A 23 0.556 0.304 1.094 1.00 0.28 H new ATOM 0 HA VAL A 23 -0.196 -0.380 3.747 1.00 0.30 H new ATOM 0 HB VAL A 23 -1.101 1.477 1.561 1.00 0.35 H new ATOM 0 HG11 VAL A 23 -2.556 2.596 3.203 1.00 0.39 H new ATOM 0 HG12 VAL A 23 -3.093 0.935 2.855 1.00 0.39 H new ATOM 0 HG13 VAL A 23 -2.229 1.292 4.369 1.00 0.39 H new ATOM 0 HG21 VAL A 23 -0.189 3.196 3.137 1.00 0.35 H new ATOM 0 HG22 VAL A 23 0.242 1.900 4.278 1.00 0.35 H new ATOM 0 HG23 VAL A 23 1.044 1.993 2.692 1.00 0.35 H new ATOM 395 N VAL A 24 -2.147 -1.551 1.382 1.00 0.33 N ATOM 396 CA VAL A 24 -3.143 -2.549 1.130 1.00 0.35 C ATOM 397 C VAL A 24 -2.652 -3.902 1.641 1.00 0.28 C ATOM 398 O VAL A 24 -3.367 -4.558 2.391 1.00 0.24 O ATOM 399 CB VAL A 24 -3.480 -2.487 -0.367 1.00 0.43 C ATOM 400 CG1 VAL A 24 -4.017 -3.808 -0.884 1.00 0.50 C ATOM 401 CG2 VAL A 24 -4.489 -1.362 -0.631 1.00 0.50 C ATOM 0 H VAL A 24 -1.774 -1.126 0.533 1.00 0.33 H new ATOM 0 HA VAL A 24 -4.073 -2.376 1.671 1.00 0.35 H new ATOM 0 HB VAL A 24 -2.556 -2.279 -0.906 1.00 0.43 H new ATOM 0 HG11 VAL A 24 -4.242 -3.718 -1.947 1.00 0.50 H new ATOM 0 HG12 VAL A 24 -3.270 -4.588 -0.736 1.00 0.50 H new ATOM 0 HG13 VAL A 24 -4.926 -4.069 -0.342 1.00 0.50 H new ATOM 0 HG21 VAL A 24 -4.722 -1.325 -1.695 1.00 0.50 H new ATOM 0 HG22 VAL A 24 -5.401 -1.552 -0.066 1.00 0.50 H new ATOM 0 HG23 VAL A 24 -4.061 -0.409 -0.320 1.00 0.50 H new ATOM 411 N VAL A 25 -1.431 -4.323 1.301 1.00 0.28 N ATOM 412 CA VAL A 25 -0.848 -5.525 1.861 1.00 0.24 C ATOM 413 C VAL A 25 -0.857 -5.489 3.392 1.00 0.17 C ATOM 414 O VAL A 25 -1.172 -6.490 4.034 1.00 0.15 O ATOM 415 CB VAL A 25 0.543 -5.750 1.244 1.00 0.29 C ATOM 416 CG1 VAL A 25 1.577 -6.318 2.217 1.00 0.28 C ATOM 417 CG2 VAL A 25 0.372 -6.711 0.069 1.00 0.39 C ATOM 0 H VAL A 25 -0.830 -3.838 0.634 1.00 0.28 H new ATOM 0 HA VAL A 25 -1.456 -6.392 1.601 1.00 0.24 H new ATOM 0 HB VAL A 25 0.930 -4.778 0.939 1.00 0.29 H new ATOM 0 HG11 VAL A 25 2.529 -6.446 1.702 1.00 0.28 H new ATOM 0 HG12 VAL A 25 1.706 -5.631 3.053 1.00 0.28 H new ATOM 0 HG13 VAL A 25 1.234 -7.283 2.590 1.00 0.28 H new ATOM 0 HG21 VAL A 25 1.341 -6.895 -0.395 1.00 0.39 H new ATOM 0 HG22 VAL A 25 -0.043 -7.653 0.427 1.00 0.39 H new ATOM 0 HG23 VAL A 25 -0.304 -6.272 -0.665 1.00 0.39 H new ATOM 427 N VAL A 26 -0.540 -4.337 3.982 1.00 0.18 N ATOM 428 CA VAL A 26 -0.537 -4.184 5.427 1.00 0.19 C ATOM 429 C VAL A 26 -1.963 -4.368 5.942 1.00 0.19 C ATOM 430 O VAL A 26 -2.165 -5.084 6.916 1.00 0.22 O ATOM 431 CB VAL A 26 0.097 -2.847 5.835 1.00 0.25 C ATOM 432 CG1 VAL A 26 -0.355 -2.346 7.213 1.00 0.32 C ATOM 433 CG2 VAL A 26 1.625 -2.950 5.783 1.00 0.26 C ATOM 0 H VAL A 26 -0.281 -3.493 3.472 1.00 0.18 H new ATOM 0 HA VAL A 26 0.084 -4.950 5.892 1.00 0.19 H new ATOM 0 HB VAL A 26 -0.252 -2.109 5.113 1.00 0.25 H new ATOM 0 HG11 VAL A 26 0.134 -1.397 7.433 1.00 0.32 H new ATOM 0 HG12 VAL A 26 -1.436 -2.206 7.213 1.00 0.32 H new ATOM 0 HG13 VAL A 26 -0.084 -3.079 7.973 1.00 0.32 H new ATOM 0 HG21 VAL A 26 2.064 -1.996 6.074 1.00 0.26 H new ATOM 0 HG22 VAL A 26 1.961 -3.728 6.468 1.00 0.26 H new ATOM 0 HG23 VAL A 26 1.939 -3.199 4.769 1.00 0.26 H new ATOM 443 N ILE A 27 -2.957 -3.759 5.289 1.00 0.22 N ATOM 444 CA ILE A 27 -4.352 -3.888 5.660 1.00 0.25 C ATOM 445 C ILE A 27 -4.746 -5.366 5.576 1.00 0.18 C ATOM 446 O ILE A 27 -5.420 -5.886 6.463 1.00 0.20 O ATOM 447 CB ILE A 27 -5.208 -2.972 4.767 1.00 0.33 C ATOM 448 CG1 ILE A 27 -5.191 -1.551 5.358 1.00 0.42 C ATOM 449 CG2 ILE A 27 -6.663 -3.459 4.651 1.00 0.35 C ATOM 450 CD1 ILE A 27 -5.586 -0.486 4.330 1.00 0.50 C ATOM 0 H ILE A 27 -2.804 -3.157 4.480 1.00 0.22 H new ATOM 0 HA ILE A 27 -4.524 -3.565 6.687 1.00 0.25 H new ATOM 0 HB ILE A 27 -4.781 -2.985 3.764 1.00 0.33 H new ATOM 0 HG12 ILE A 27 -5.875 -1.505 6.206 1.00 0.42 H new ATOM 0 HG13 ILE A 27 -4.194 -1.331 5.740 1.00 0.42 H new ATOM 0 HG21 ILE A 27 -7.224 -2.779 4.011 1.00 0.35 H new ATOM 0 HG22 ILE A 27 -6.678 -4.460 4.219 1.00 0.35 H new ATOM 0 HG23 ILE A 27 -7.118 -3.484 5.641 1.00 0.35 H new ATOM 0 HD11 ILE A 27 -5.558 0.498 4.797 1.00 0.50 H new ATOM 0 HD12 ILE A 27 -4.887 -0.511 3.494 1.00 0.50 H new ATOM 0 HD13 ILE A 27 -6.594 -0.687 3.967 1.00 0.50 H new ATOM 462 N VAL A 28 -4.311 -6.053 4.516 1.00 0.17 N ATOM 463 CA VAL A 28 -4.627 -7.455 4.310 1.00 0.21 C ATOM 464 C VAL A 28 -4.046 -8.267 5.469 1.00 0.21 C ATOM 465 O VAL A 28 -4.787 -8.932 6.191 1.00 0.31 O ATOM 466 CB VAL A 28 -4.146 -7.898 2.916 1.00 0.34 C ATOM 467 CG1 VAL A 28 -4.137 -9.419 2.754 1.00 0.42 C ATOM 468 CG2 VAL A 28 -5.066 -7.311 1.835 1.00 0.43 C ATOM 0 H VAL A 28 -3.731 -5.647 3.782 1.00 0.17 H new ATOM 0 HA VAL A 28 -5.703 -7.629 4.317 1.00 0.21 H new ATOM 0 HB VAL A 28 -3.125 -7.532 2.808 1.00 0.34 H new ATOM 0 HG11 VAL A 28 -3.790 -9.676 1.753 1.00 0.42 H new ATOM 0 HG12 VAL A 28 -3.469 -9.860 3.494 1.00 0.42 H new ATOM 0 HG13 VAL A 28 -5.146 -9.806 2.899 1.00 0.42 H new ATOM 0 HG21 VAL A 28 -4.720 -7.628 0.851 1.00 0.43 H new ATOM 0 HG22 VAL A 28 -6.085 -7.665 1.993 1.00 0.43 H new ATOM 0 HG23 VAL A 28 -5.047 -6.223 1.893 1.00 0.43 H new ATOM 478 N GLY A 29 -2.733 -8.186 5.695 1.00 0.21 N ATOM 479 CA GLY A 29 -2.122 -8.874 6.828 1.00 0.30 C ATOM 480 C GLY A 29 -2.817 -8.529 8.150 1.00 0.34 C ATOM 481 O GLY A 29 -3.121 -9.413 8.950 1.00 0.48 O ATOM 0 H GLY A 29 -2.082 -7.657 5.115 1.00 0.21 H new ATOM 0 HA2 GLY A 29 -2.166 -9.951 6.665 1.00 0.30 H new ATOM 0 HA3 GLY A 29 -1.068 -8.604 6.891 1.00 0.30 H new ATOM 485 N ALA A 30 -3.092 -7.240 8.365 1.00 0.31 N ATOM 486 CA ALA A 30 -3.761 -6.735 9.555 1.00 0.47 C ATOM 487 C ALA A 30 -5.162 -7.328 9.716 1.00 0.58 C ATOM 488 O ALA A 30 -5.610 -7.529 10.842 1.00 1.00 O ATOM 489 CB ALA A 30 -3.817 -5.206 9.533 1.00 0.51 C ATOM 0 H ALA A 30 -2.848 -6.507 7.699 1.00 0.31 H new ATOM 0 HA ALA A 30 -3.175 -7.050 10.419 1.00 0.47 H new ATOM 0 HB1 ALA A 30 -4.321 -4.847 10.431 1.00 0.51 H new ATOM 0 HB2 ALA A 30 -2.804 -4.805 9.501 1.00 0.51 H new ATOM 0 HB3 ALA A 30 -4.366 -4.875 8.652 1.00 0.51 H new ATOM 495 N LEU A 31 -5.859 -7.618 8.615 1.00 0.31 N ATOM 496 CA LEU A 31 -7.111 -8.318 8.650 1.00 0.34 C ATOM 497 C LEU A 31 -6.817 -9.768 9.050 1.00 0.48 C ATOM 498 O LEU A 31 -7.277 -10.195 10.106 1.00 0.79 O ATOM 499 CB LEU A 31 -7.810 -8.093 7.300 1.00 0.28 C ATOM 500 CG LEU A 31 -8.878 -9.135 7.011 1.00 0.44 C ATOM 501 CD1 LEU A 31 -10.025 -9.095 8.029 1.00 0.53 C ATOM 502 CD2 LEU A 31 -9.429 -8.958 5.593 1.00 0.54 C ATOM 0 H LEU A 31 -5.554 -7.365 7.675 1.00 0.31 H new ATOM 0 HA LEU A 31 -7.819 -7.956 9.395 1.00 0.34 H new ATOM 0 HB2 LEU A 31 -8.264 -7.102 7.291 1.00 0.28 H new ATOM 0 HB3 LEU A 31 -7.066 -8.110 6.503 1.00 0.28 H new ATOM 0 HG LEU A 31 -8.400 -10.111 7.096 1.00 0.44 H new ATOM 0 HD11 LEU A 31 -10.761 -9.859 7.778 1.00 0.53 H new ATOM 0 HD12 LEU A 31 -9.632 -9.285 9.028 1.00 0.53 H new ATOM 0 HD13 LEU A 31 -10.498 -8.113 8.006 1.00 0.53 H new ATOM 0 HD21 LEU A 31 -10.193 -9.712 5.403 1.00 0.54 H new ATOM 0 HD22 LEU A 31 -9.867 -7.965 5.494 1.00 0.54 H new ATOM 0 HD23 LEU A 31 -8.620 -9.071 4.872 1.00 0.54 H new ATOM 514 N LEU A 32 -6.014 -10.505 8.268 1.00 0.38 N ATOM 515 CA LEU A 32 -5.818 -11.936 8.476 1.00 0.50 C ATOM 516 C LEU A 32 -5.292 -12.281 9.870 1.00 0.49 C ATOM 517 O LEU A 32 -5.663 -13.314 10.422 1.00 0.55 O ATOM 518 CB LEU A 32 -4.917 -12.534 7.386 1.00 0.60 C ATOM 519 CG LEU A 32 -5.683 -12.806 6.079 1.00 1.18 C ATOM 520 CD1 LEU A 32 -5.745 -11.593 5.152 1.00 2.55 C ATOM 521 CD2 LEU A 32 -5.028 -13.971 5.328 1.00 1.52 C ATOM 0 H LEU A 32 -5.489 -10.124 7.481 1.00 0.38 H new ATOM 0 HA LEU A 32 -6.806 -12.390 8.403 1.00 0.50 H new ATOM 0 HB2 LEU A 32 -4.091 -11.851 7.185 1.00 0.60 H new ATOM 0 HB3 LEU A 32 -4.480 -13.464 7.749 1.00 0.60 H new ATOM 0 HG LEU A 32 -6.706 -13.050 6.365 1.00 1.18 H new ATOM 0 HD11 LEU A 32 -6.298 -11.853 4.250 1.00 2.55 H new ATOM 0 HD12 LEU A 32 -6.247 -10.771 5.662 1.00 2.55 H new ATOM 0 HD13 LEU A 32 -4.734 -11.289 4.882 1.00 2.55 H new ATOM 0 HD21 LEU A 32 -5.573 -14.160 4.403 1.00 1.52 H new ATOM 0 HD22 LEU A 32 -3.994 -13.718 5.094 1.00 1.52 H new ATOM 0 HD23 LEU A 32 -5.050 -14.865 5.952 1.00 1.52 H new