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 3.730 10.054 -8.094 1.00 0.25 N ATOM 211 CA LEU A 13 2.448 9.378 -8.051 1.00 0.25 C ATOM 212 C LEU A 13 2.699 7.881 -7.933 1.00 0.26 C ATOM 213 O LEU A 13 2.139 7.239 -7.053 1.00 0.37 O ATOM 214 CB LEU A 13 1.579 9.759 -9.249 1.00 0.35 C ATOM 215 CG LEU A 13 0.242 9.001 -9.320 1.00 0.78 C ATOM 216 CD1 LEU A 13 -0.635 9.251 -8.088 1.00 2.17 C ATOM 217 CD2 LEU A 13 -0.509 9.443 -10.580 1.00 1.94 C ATOM 0 HA LEU A 13 1.878 9.696 -7.178 1.00 0.25 H new ATOM 0 HB2 LEU A 13 1.376 10.829 -9.212 1.00 0.35 H new ATOM 0 HB3 LEU A 13 2.139 9.572 -10.165 1.00 0.35 H new ATOM 0 HG LEU A 13 0.461 7.934 -9.351 1.00 0.78 H new ATOM 0 HD11 LEU A 13 -1.567 8.694 -8.186 1.00 2.17 H new ATOM 0 HD12 LEU A 13 -0.108 8.921 -7.193 1.00 2.17 H new ATOM 0 HD13 LEU A 13 -0.855 10.316 -8.008 1.00 2.17 H new ATOM 0 HD21 LEU A 13 -1.459 8.913 -10.642 1.00 1.94 H new ATOM 0 HD22 LEU A 13 -0.695 10.516 -10.535 1.00 1.94 H new ATOM 0 HD23 LEU A 13 0.092 9.215 -11.460 1.00 1.94 H new ATOM 229 N LEU A 14 3.571 7.326 -8.776 1.00 0.26 N ATOM 230 CA LEU A 14 3.941 5.923 -8.700 1.00 0.33 C ATOM 231 C LEU A 14 4.468 5.565 -7.310 1.00 0.24 C ATOM 232 O LEU A 14 4.044 4.573 -6.719 1.00 0.33 O ATOM 233 CB LEU A 14 4.949 5.582 -9.808 1.00 0.45 C ATOM 234 CG LEU A 14 4.954 4.089 -10.180 1.00 0.65 C ATOM 235 CD1 LEU A 14 3.688 3.672 -10.943 1.00 2.10 C ATOM 236 CD2 LEU A 14 6.177 3.798 -11.057 1.00 1.67 C ATOM 0 H LEU A 14 4.036 7.839 -9.525 1.00 0.26 H new ATOM 0 HA LEU A 14 3.051 5.315 -8.862 1.00 0.33 H new ATOM 0 HB2 LEU A 14 4.717 6.171 -10.696 1.00 0.45 H new ATOM 0 HB3 LEU A 14 5.948 5.873 -9.484 1.00 0.45 H new ATOM 0 HG LEU A 14 4.987 3.518 -9.252 1.00 0.65 H new ATOM 0 HD11 LEU A 14 3.741 2.610 -11.182 1.00 2.10 H new ATOM 0 HD12 LEU A 14 2.811 3.862 -10.324 1.00 2.10 H new ATOM 0 HD13 LEU A 14 3.613 4.248 -11.865 1.00 2.10 H new ATOM 0 HD21 LEU A 14 6.189 2.742 -11.326 1.00 1.67 H new ATOM 0 HD22 LEU A 14 6.127 4.402 -11.963 1.00 1.67 H new ATOM 0 HD23 LEU A 14 7.086 4.043 -10.507 1.00 1.67 H new ATOM 248 N VAL A 15 5.357 6.398 -6.762 1.00 0.18 N ATOM 249 CA VAL A 15 5.841 6.213 -5.395 1.00 0.28 C ATOM 250 C VAL A 15 4.658 6.155 -4.416 1.00 0.37 C ATOM 251 O VAL A 15 4.549 5.218 -3.625 1.00 0.43 O ATOM 252 CB VAL A 15 6.870 7.297 -5.023 1.00 0.41 C ATOM 253 CG1 VAL A 15 7.280 7.207 -3.546 1.00 0.59 C ATOM 254 CG2 VAL A 15 8.137 7.153 -5.877 1.00 0.44 C ATOM 0 H VAL A 15 5.754 7.204 -7.244 1.00 0.18 H new ATOM 0 HA VAL A 15 6.362 5.258 -5.327 1.00 0.28 H new ATOM 0 HB VAL A 15 6.393 8.260 -5.207 1.00 0.41 H new ATOM 0 HG11 VAL A 15 8.007 7.988 -3.322 1.00 0.59 H new ATOM 0 HG12 VAL A 15 6.401 7.338 -2.916 1.00 0.59 H new ATOM 0 HG13 VAL A 15 7.724 6.231 -3.351 1.00 0.59 H new ATOM 0 HG21 VAL A 15 8.852 7.927 -5.600 1.00 0.44 H new ATOM 0 HG22 VAL A 15 8.580 6.172 -5.707 1.00 0.44 H new ATOM 0 HG23 VAL A 15 7.879 7.257 -6.931 1.00 0.44 H new ATOM 264 N VAL A 16 3.752 7.137 -4.472 1.00 0.44 N ATOM 265 CA VAL A 16 2.568 7.133 -3.621 1.00 0.59 C ATOM 266 C VAL A 16 1.774 5.837 -3.819 1.00 0.62 C ATOM 267 O VAL A 16 1.393 5.207 -2.837 1.00 0.72 O ATOM 268 CB VAL A 16 1.731 8.406 -3.845 1.00 0.65 C ATOM 269 CG1 VAL A 16 0.351 8.308 -3.181 1.00 0.82 C ATOM 270 CG2 VAL A 16 2.460 9.621 -3.254 1.00 0.70 C ATOM 0 H VAL A 16 3.820 7.940 -5.097 1.00 0.44 H new ATOM 0 HA VAL A 16 2.872 7.153 -2.575 1.00 0.59 H new ATOM 0 HB VAL A 16 1.598 8.517 -4.921 1.00 0.65 H new ATOM 0 HG11 VAL A 16 -0.207 9.227 -3.363 1.00 0.82 H new ATOM 0 HG12 VAL A 16 -0.195 7.463 -3.600 1.00 0.82 H new ATOM 0 HG13 VAL A 16 0.473 8.165 -2.107 1.00 0.82 H new ATOM 0 HG21 VAL A 16 1.862 10.518 -3.416 1.00 0.70 H new ATOM 0 HG22 VAL A 16 2.608 9.472 -2.184 1.00 0.70 H new ATOM 0 HG23 VAL A 16 3.428 9.737 -3.741 1.00 0.70 H new ATOM 280 N VAL A 17 1.545 5.407 -5.063 1.00 0.58 N ATOM 281 CA VAL A 17 0.845 4.171 -5.351 1.00 0.65 C ATOM 282 C VAL A 17 1.534 2.998 -4.649 1.00 0.59 C ATOM 283 O VAL A 17 0.863 2.207 -3.993 1.00 0.63 O ATOM 284 CB VAL A 17 0.685 3.978 -6.870 1.00 0.67 C ATOM 285 CG1 VAL A 17 0.177 2.573 -7.203 1.00 0.78 C ATOM 286 CG2 VAL A 17 -0.320 4.993 -7.434 1.00 0.78 C ATOM 0 H VAL A 17 1.845 5.915 -5.895 1.00 0.58 H new ATOM 0 HA VAL A 17 -0.167 4.218 -4.949 1.00 0.65 H new ATOM 0 HB VAL A 17 1.668 4.125 -7.318 1.00 0.67 H new ATOM 0 HG11 VAL A 17 0.075 2.470 -8.283 1.00 0.78 H new ATOM 0 HG12 VAL A 17 0.886 1.833 -6.833 1.00 0.78 H new ATOM 0 HG13 VAL A 17 -0.792 2.415 -6.730 1.00 0.78 H new ATOM 0 HG21 VAL A 17 -0.423 4.844 -8.509 1.00 0.78 H new ATOM 0 HG22 VAL A 17 -1.288 4.852 -6.954 1.00 0.78 H new ATOM 0 HG23 VAL A 17 0.037 6.005 -7.240 1.00 0.78 H new ATOM 296 N VAL A 18 2.862 2.884 -4.738 1.00 0.52 N ATOM 297 CA VAL A 18 3.597 1.852 -4.025 1.00 0.49 C ATOM 298 C VAL A 18 3.299 1.913 -2.521 1.00 0.51 C ATOM 299 O VAL A 18 3.033 0.882 -1.902 1.00 0.53 O ATOM 300 CB VAL A 18 5.104 1.920 -4.345 1.00 0.43 C ATOM 301 CG1 VAL A 18 5.918 0.974 -3.451 1.00 0.46 C ATOM 302 CG2 VAL A 18 5.362 1.533 -5.808 1.00 0.44 C ATOM 0 H VAL A 18 3.447 3.501 -5.302 1.00 0.52 H new ATOM 0 HA VAL A 18 3.256 0.877 -4.372 1.00 0.49 H new ATOM 0 HB VAL A 18 5.418 2.947 -4.161 1.00 0.43 H new ATOM 0 HG11 VAL A 18 6.975 1.051 -3.707 1.00 0.46 H new ATOM 0 HG12 VAL A 18 5.777 1.250 -2.406 1.00 0.46 H new ATOM 0 HG13 VAL A 18 5.581 -0.051 -3.604 1.00 0.46 H new ATOM 0 HG21 VAL A 18 6.431 1.587 -6.016 1.00 0.44 H new ATOM 0 HG22 VAL A 18 5.009 0.517 -5.983 1.00 0.44 H new ATOM 0 HG23 VAL A 18 4.830 2.220 -6.465 1.00 0.44 H new ATOM 312 N VAL A 19 3.312 3.109 -1.924 1.00 0.51 N ATOM 313 CA VAL A 19 3.011 3.251 -0.506 1.00 0.53 C ATOM 314 C VAL A 19 1.591 2.747 -0.235 1.00 0.58 C ATOM 315 O VAL A 19 1.373 1.954 0.679 1.00 0.56 O ATOM 316 CB VAL A 19 3.239 4.697 -0.027 1.00 0.56 C ATOM 317 CG1 VAL A 19 2.806 4.874 1.435 1.00 0.66 C ATOM 318 CG2 VAL A 19 4.723 5.072 -0.134 1.00 0.48 C ATOM 0 H VAL A 19 3.527 3.984 -2.402 1.00 0.51 H new ATOM 0 HA VAL A 19 3.698 2.637 0.076 1.00 0.53 H new ATOM 0 HB VAL A 19 2.639 5.344 -0.666 1.00 0.56 H new ATOM 0 HG11 VAL A 19 2.979 5.905 1.744 1.00 0.66 H new ATOM 0 HG12 VAL A 19 1.746 4.640 1.531 1.00 0.66 H new ATOM 0 HG13 VAL A 19 3.385 4.203 2.070 1.00 0.66 H new ATOM 0 HG21 VAL A 19 4.865 6.097 0.209 1.00 0.48 H new ATOM 0 HG22 VAL A 19 5.314 4.397 0.485 1.00 0.48 H new ATOM 0 HG23 VAL A 19 5.045 4.989 -1.172 1.00 0.48 H new ATOM 328 N VAL A 20 0.627 3.179 -1.049 1.00 0.64 N ATOM 329 CA VAL A 20 -0.756 2.747 -0.950 1.00 0.70 C ATOM 330 C VAL A 20 -0.846 1.218 -1.007 1.00 0.66 C ATOM 331 O VAL A 20 -1.495 0.608 -0.161 1.00 0.66 O ATOM 332 CB VAL A 20 -1.633 3.444 -2.008 1.00 0.77 C ATOM 333 CG1 VAL A 20 -3.046 2.846 -2.061 1.00 0.88 C ATOM 334 CG2 VAL A 20 -1.762 4.941 -1.694 1.00 0.81 C ATOM 0 H VAL A 20 0.793 3.846 -1.802 1.00 0.64 H new ATOM 0 HA VAL A 20 -1.153 3.050 0.019 1.00 0.70 H new ATOM 0 HB VAL A 20 -1.144 3.294 -2.971 1.00 0.77 H new ATOM 0 HG11 VAL A 20 -3.632 3.365 -2.819 1.00 0.88 H new ATOM 0 HG12 VAL A 20 -2.984 1.787 -2.312 1.00 0.88 H new ATOM 0 HG13 VAL A 20 -3.526 2.961 -1.089 1.00 0.88 H new ATOM 0 HG21 VAL A 20 -2.384 5.419 -2.450 1.00 0.81 H new ATOM 0 HG22 VAL A 20 -2.220 5.069 -0.713 1.00 0.81 H new ATOM 0 HG23 VAL A 20 -0.773 5.400 -1.695 1.00 0.81 H new ATOM 344 N VAL A 21 -0.184 0.584 -1.976 1.00 0.64 N ATOM 345 CA VAL A 21 -0.144 -0.859 -2.108 1.00 0.61 C ATOM 346 C VAL A 21 0.409 -1.492 -0.831 1.00 0.54 C ATOM 347 O VAL A 21 -0.160 -2.460 -0.335 1.00 0.51 O ATOM 348 CB VAL A 21 0.694 -1.206 -3.347 1.00 0.62 C ATOM 349 CG1 VAL A 21 1.075 -2.683 -3.388 1.00 0.61 C ATOM 350 CG2 VAL A 21 -0.079 -0.871 -4.630 1.00 0.66 C ATOM 0 H VAL A 21 0.345 1.073 -2.698 1.00 0.64 H new ATOM 0 HA VAL A 21 -1.147 -1.264 -2.244 1.00 0.61 H new ATOM 0 HB VAL A 21 1.604 -0.610 -3.283 1.00 0.62 H new ATOM 0 HG11 VAL A 21 1.667 -2.881 -4.282 1.00 0.61 H new ATOM 0 HG12 VAL A 21 1.660 -2.933 -2.503 1.00 0.61 H new ATOM 0 HG13 VAL A 21 0.171 -3.292 -3.409 1.00 0.61 H new ATOM 0 HG21 VAL A 21 0.530 -1.123 -5.498 1.00 0.66 H new ATOM 0 HG22 VAL A 21 -1.005 -1.445 -4.657 1.00 0.66 H new ATOM 0 HG23 VAL A 21 -0.312 0.194 -4.647 1.00 0.66 H new ATOM 360 N LEU A 22 1.502 -0.954 -0.288 1.00 0.53 N ATOM 361 CA LEU A 22 2.084 -1.427 0.955 1.00 0.49 C ATOM 362 C LEU A 22 1.044 -1.323 2.079 1.00 0.47 C ATOM 363 O LEU A 22 0.819 -2.285 2.810 1.00 0.43 O ATOM 364 CB LEU A 22 3.415 -0.675 1.181 1.00 0.50 C ATOM 365 CG LEU A 22 3.702 -0.225 2.614 1.00 0.51 C ATOM 366 CD1 LEU A 22 4.016 -1.407 3.541 1.00 0.53 C ATOM 367 CD2 LEU A 22 4.893 0.739 2.637 1.00 0.53 C ATOM 0 H LEU A 22 2.007 -0.173 -0.706 1.00 0.53 H new ATOM 0 HA LEU A 22 2.345 -2.485 0.928 1.00 0.49 H new ATOM 0 HB2 LEU A 22 4.232 -1.319 0.854 1.00 0.50 H new ATOM 0 HB3 LEU A 22 3.425 0.205 0.537 1.00 0.50 H new ATOM 0 HG LEU A 22 2.800 0.269 2.975 1.00 0.51 H new ATOM 0 HD11 LEU A 22 4.213 -1.038 4.547 1.00 0.53 H new ATOM 0 HD12 LEU A 22 3.165 -2.087 3.564 1.00 0.53 H new ATOM 0 HD13 LEU A 22 4.894 -1.937 3.171 1.00 0.53 H new ATOM 0 HD21 LEU A 22 5.088 1.052 3.663 1.00 0.53 H new ATOM 0 HD22 LEU A 22 5.775 0.238 2.237 1.00 0.53 H new ATOM 0 HD23 LEU A 22 4.665 1.613 2.027 1.00 0.53 H new ATOM 379 N VAL A 23 0.366 -0.183 2.203 1.00 0.51 N ATOM 380 CA VAL A 23 -0.630 0.039 3.224 1.00 0.52 C ATOM 381 C VAL A 23 -1.782 -0.951 3.058 1.00 0.50 C ATOM 382 O VAL A 23 -2.256 -1.522 4.039 1.00 0.45 O ATOM 383 CB VAL A 23 -1.039 1.516 3.141 1.00 0.58 C ATOM 384 CG1 VAL A 23 -2.362 1.776 3.841 1.00 0.62 C ATOM 385 CG2 VAL A 23 0.050 2.404 3.758 1.00 0.59 C ATOM 0 H VAL A 23 0.502 0.616 1.584 1.00 0.51 H new ATOM 0 HA VAL A 23 -0.249 -0.146 4.228 1.00 0.52 H new ATOM 0 HB VAL A 23 -1.160 1.761 2.086 1.00 0.58 H new ATOM 0 HG11 VAL A 23 -2.615 2.833 3.759 1.00 0.62 H new ATOM 0 HG12 VAL A 23 -3.144 1.178 3.374 1.00 0.62 H new ATOM 0 HG13 VAL A 23 -2.277 1.504 4.893 1.00 0.62 H new ATOM 0 HG21 VAL A 23 -0.253 3.449 3.693 1.00 0.59 H new ATOM 0 HG22 VAL A 23 0.192 2.132 4.804 1.00 0.59 H new ATOM 0 HG23 VAL A 23 0.985 2.262 3.216 1.00 0.59 H new ATOM 395 N VAL A 24 -2.223 -1.199 1.827 1.00 0.54 N ATOM 396 CA VAL A 24 -3.231 -2.171 1.537 1.00 0.53 C ATOM 397 C VAL A 24 -2.743 -3.561 1.940 1.00 0.44 C ATOM 398 O VAL A 24 -3.472 -4.282 2.608 1.00 0.37 O ATOM 399 CB VAL A 24 -3.588 -2.002 0.055 1.00 0.62 C ATOM 400 CG1 VAL A 24 -4.232 -3.251 -0.509 1.00 0.64 C ATOM 401 CG2 VAL A 24 -4.522 -0.799 -0.133 1.00 0.71 C ATOM 0 H VAL A 24 -1.873 -0.713 1.001 1.00 0.54 H new ATOM 0 HA VAL A 24 -4.145 -2.032 2.114 1.00 0.53 H new ATOM 0 HB VAL A 24 -2.661 -1.827 -0.490 1.00 0.62 H new ATOM 0 HG11 VAL A 24 -4.471 -3.094 -1.561 1.00 0.64 H new ATOM 0 HG12 VAL A 24 -3.543 -4.090 -0.415 1.00 0.64 H new ATOM 0 HG13 VAL A 24 -5.147 -3.469 0.042 1.00 0.64 H new ATOM 0 HG21 VAL A 24 -4.767 -0.691 -1.189 1.00 0.71 H new ATOM 0 HG22 VAL A 24 -5.437 -0.956 0.438 1.00 0.71 H new ATOM 0 HG23 VAL A 24 -4.026 0.105 0.219 1.00 0.71 H new ATOM 411 N VAL A 25 -1.512 -3.942 1.597 1.00 0.44 N ATOM 412 CA VAL A 25 -0.920 -5.183 2.045 1.00 0.37 C ATOM 413 C VAL A 25 -0.909 -5.263 3.571 1.00 0.29 C ATOM 414 O VAL A 25 -1.180 -6.325 4.125 1.00 0.23 O ATOM 415 CB VAL A 25 0.463 -5.358 1.394 1.00 0.39 C ATOM 416 CG1 VAL A 25 1.485 -6.058 2.290 1.00 0.31 C ATOM 417 CG2 VAL A 25 0.279 -6.170 0.111 1.00 0.50 C ATOM 0 H VAL A 25 -0.902 -3.388 0.996 1.00 0.44 H new ATOM 0 HA VAL A 25 -1.527 -6.028 1.720 1.00 0.37 H new ATOM 0 HB VAL A 25 0.862 -4.362 1.200 1.00 0.39 H new ATOM 0 HG11 VAL A 25 2.434 -6.144 1.761 1.00 0.31 H new ATOM 0 HG12 VAL A 25 1.629 -5.477 3.201 1.00 0.31 H new ATOM 0 HG13 VAL A 25 1.122 -7.053 2.548 1.00 0.31 H new ATOM 0 HG21 VAL A 25 1.246 -6.310 -0.373 1.00 0.50 H new ATOM 0 HG22 VAL A 25 -0.149 -7.142 0.354 1.00 0.50 H new ATOM 0 HG23 VAL A 25 -0.391 -5.637 -0.564 1.00 0.50 H new ATOM 427 N VAL A 26 -0.627 -4.156 4.259 1.00 0.31 N ATOM 428 CA VAL A 26 -0.641 -4.133 5.714 1.00 0.30 C ATOM 429 C VAL A 26 -2.069 -4.402 6.190 1.00 0.26 C ATOM 430 O VAL A 26 -2.276 -5.240 7.064 1.00 0.24 O ATOM 431 CB VAL A 26 -0.044 -2.822 6.249 1.00 0.40 C ATOM 432 CG1 VAL A 26 -0.523 -2.461 7.661 1.00 0.45 C ATOM 433 CG2 VAL A 26 1.487 -2.889 6.217 1.00 0.43 C ATOM 0 H VAL A 26 -0.386 -3.264 3.827 1.00 0.31 H new ATOM 0 HA VAL A 26 -0.004 -4.919 6.119 1.00 0.30 H new ATOM 0 HB VAL A 26 -0.401 -2.031 5.590 1.00 0.40 H new ATOM 0 HG11 VAL A 26 -0.061 -1.524 7.974 1.00 0.45 H new ATOM 0 HG12 VAL A 26 -1.607 -2.348 7.660 1.00 0.45 H new ATOM 0 HG13 VAL A 26 -0.242 -3.254 8.354 1.00 0.45 H new ATOM 0 HG21 VAL A 26 1.900 -1.955 6.598 1.00 0.43 H new ATOM 0 HG22 VAL A 26 1.828 -3.717 6.838 1.00 0.43 H new ATOM 0 HG23 VAL A 26 1.823 -3.043 5.192 1.00 0.43 H new ATOM 443 N ILE A 27 -3.060 -3.724 5.602 1.00 0.30 N ATOM 444 CA ILE A 27 -4.454 -3.904 5.958 1.00 0.29 C ATOM 445 C ILE A 27 -4.844 -5.369 5.720 1.00 0.19 C ATOM 446 O ILE A 27 -5.499 -5.993 6.553 1.00 0.17 O ATOM 447 CB ILE A 27 -5.309 -2.901 5.165 1.00 0.38 C ATOM 448 CG1 ILE A 27 -5.297 -1.551 5.904 1.00 0.50 C ATOM 449 CG2 ILE A 27 -6.762 -3.372 4.992 1.00 0.36 C ATOM 450 CD1 ILE A 27 -5.640 -0.379 4.979 1.00 0.59 C ATOM 0 H ILE A 27 -2.908 -3.035 4.865 1.00 0.30 H new ATOM 0 HA ILE A 27 -4.629 -3.698 7.014 1.00 0.29 H new ATOM 0 HB ILE A 27 -4.878 -2.809 4.168 1.00 0.38 H new ATOM 0 HG12 ILE A 27 -6.012 -1.583 6.726 1.00 0.50 H new ATOM 0 HG13 ILE A 27 -4.313 -1.388 6.343 1.00 0.50 H new ATOM 0 HG21 ILE A 27 -7.321 -2.627 4.425 1.00 0.36 H new ATOM 0 HG22 ILE A 27 -6.775 -4.321 4.456 1.00 0.36 H new ATOM 0 HG23 ILE A 27 -7.221 -3.502 5.972 1.00 0.36 H new ATOM 0 HD11 ILE A 27 -5.619 0.551 5.547 1.00 0.59 H new ATOM 0 HD12 ILE A 27 -4.910 -0.328 4.171 1.00 0.59 H new ATOM 0 HD13 ILE A 27 -6.636 -0.525 4.560 1.00 0.59 H new ATOM 462 N VAL A 28 -4.425 -5.928 4.582 1.00 0.22 N ATOM 463 CA VAL A 28 -4.761 -7.287 4.199 1.00 0.27 C ATOM 464 C VAL A 28 -4.135 -8.259 5.198 1.00 0.26 C ATOM 465 O VAL A 28 -4.827 -9.119 5.733 1.00 0.35 O ATOM 466 CB VAL A 28 -4.346 -7.541 2.741 1.00 0.41 C ATOM 467 CG1 VAL A 28 -4.364 -9.032 2.393 1.00 0.52 C ATOM 468 CG2 VAL A 28 -5.308 -6.816 1.788 1.00 0.50 C ATOM 0 H VAL A 28 -3.840 -5.442 3.902 1.00 0.22 H new ATOM 0 HA VAL A 28 -5.839 -7.447 4.236 1.00 0.27 H new ATOM 0 HB VAL A 28 -3.329 -7.164 2.628 1.00 0.41 H new ATOM 0 HG11 VAL A 28 -4.064 -9.167 1.354 1.00 0.52 H new ATOM 0 HG12 VAL A 28 -3.670 -9.566 3.043 1.00 0.52 H new ATOM 0 HG13 VAL A 28 -5.370 -9.427 2.535 1.00 0.52 H new ATOM 0 HG21 VAL A 28 -5.007 -7.001 0.757 1.00 0.50 H new ATOM 0 HG22 VAL A 28 -6.321 -7.187 1.942 1.00 0.50 H new ATOM 0 HG23 VAL A 28 -5.279 -5.745 1.988 1.00 0.50 H new ATOM 478 N GLY A 29 -2.841 -8.105 5.482 1.00 0.24 N ATOM 479 CA GLY A 29 -2.165 -8.874 6.515 1.00 0.28 C ATOM 480 C GLY A 29 -2.936 -8.801 7.831 1.00 0.35 C ATOM 481 O GLY A 29 -3.276 -9.827 8.415 1.00 0.53 O ATOM 0 H GLY A 29 -2.236 -7.441 4.999 1.00 0.24 H new ATOM 0 HA2 GLY A 29 -2.071 -9.913 6.200 1.00 0.28 H new ATOM 0 HA3 GLY A 29 -1.154 -8.492 6.658 1.00 0.28 H new ATOM 485 N ALA A 30 -3.239 -7.585 8.286 1.00 0.31 N ATOM 486 CA ALA A 30 -3.970 -7.362 9.527 1.00 0.45 C ATOM 487 C ALA A 30 -5.304 -8.114 9.526 1.00 0.51 C ATOM 488 O ALA A 30 -5.659 -8.747 10.518 1.00 0.68 O ATOM 489 CB ALA A 30 -4.175 -5.863 9.761 1.00 0.51 C ATOM 0 H ALA A 30 -2.982 -6.726 7.800 1.00 0.31 H new ATOM 0 HA ALA A 30 -3.376 -7.757 10.351 1.00 0.45 H new ATOM 0 HB1 ALA A 30 -4.722 -5.711 10.691 1.00 0.51 H new ATOM 0 HB2 ALA A 30 -3.206 -5.369 9.826 1.00 0.51 H new ATOM 0 HB3 ALA A 30 -4.743 -5.440 8.933 1.00 0.51 H new ATOM 495 N LEU A 31 -6.042 -8.067 8.415 1.00 0.41 N ATOM 496 CA LEU A 31 -7.280 -8.785 8.238 1.00 0.50 C ATOM 497 C LEU A 31 -7.017 -10.297 8.327 1.00 0.64 C ATOM 498 O LEU A 31 -7.747 -11.004 9.017 1.00 0.91 O ATOM 499 CB LEU A 31 -7.894 -8.273 6.924 1.00 0.40 C ATOM 500 CG LEU A 31 -8.875 -9.244 6.289 1.00 0.56 C ATOM 501 CD1 LEU A 31 -10.134 -9.454 7.139 1.00 0.70 C ATOM 502 CD2 LEU A 31 -9.267 -8.765 4.887 1.00 0.56 C ATOM 0 H LEU A 31 -5.778 -7.512 7.601 1.00 0.41 H new ATOM 0 HA LEU A 31 -8.015 -8.607 9.023 1.00 0.50 H new ATOM 0 HB2 LEU A 31 -8.404 -7.329 7.115 1.00 0.40 H new ATOM 0 HB3 LEU A 31 -7.092 -8.065 6.215 1.00 0.40 H new ATOM 0 HG LEU A 31 -8.366 -10.206 6.221 1.00 0.56 H new ATOM 0 HD11 LEU A 31 -10.799 -10.157 6.637 1.00 0.70 H new ATOM 0 HD12 LEU A 31 -9.853 -9.853 8.113 1.00 0.70 H new ATOM 0 HD13 LEU A 31 -10.646 -8.501 7.272 1.00 0.70 H new ATOM 0 HD21 LEU A 31 -9.970 -9.471 4.445 1.00 0.56 H new ATOM 0 HD22 LEU A 31 -9.734 -7.782 4.956 1.00 0.56 H new ATOM 0 HD23 LEU A 31 -8.376 -8.701 4.262 1.00 0.56 H new ATOM 514 N LEU A 32 -5.985 -10.802 7.643 1.00 0.54 N ATOM 515 CA LEU A 32 -5.668 -12.226 7.623 1.00 0.73 C ATOM 516 C LEU A 32 -5.321 -12.744 9.021 1.00 0.82 C ATOM 517 O LEU A 32 -5.871 -13.759 9.443 1.00 0.97 O ATOM 518 CB LEU A 32 -4.536 -12.516 6.625 1.00 0.77 C ATOM 519 CG LEU A 32 -4.970 -12.380 5.155 1.00 1.25 C ATOM 520 CD1 LEU A 32 -3.724 -12.330 4.264 1.00 1.93 C ATOM 521 CD2 LEU A 32 -5.852 -13.553 4.708 1.00 1.70 C ATOM 0 H LEU A 32 -5.348 -10.231 7.088 1.00 0.54 H new ATOM 0 HA LEU A 32 -6.558 -12.761 7.292 1.00 0.73 H new ATOM 0 HB2 LEU A 32 -3.708 -11.833 6.817 1.00 0.77 H new ATOM 0 HB3 LEU A 32 -4.162 -13.526 6.794 1.00 0.77 H new ATOM 0 HG LEU A 32 -5.552 -11.463 5.063 1.00 1.25 H new ATOM 0 HD11 LEU A 32 -4.026 -12.234 3.221 1.00 1.93 H new ATOM 0 HD12 LEU A 32 -3.110 -11.474 4.545 1.00 1.93 H new ATOM 0 HD13 LEU A 32 -3.148 -13.247 4.392 1.00 1.93 H new ATOM 0 HD21 LEU A 32 -6.136 -13.418 3.664 1.00 1.70 H new ATOM 0 HD22 LEU A 32 -5.299 -14.486 4.815 1.00 1.70 H new ATOM 0 HD23 LEU A 32 -6.749 -13.590 5.326 1.00 1.70 H new