USER MOD reduce.3.24.130724 H: found=0, std=0, add=509, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 396 TYR OH : rot 180:sc= -0.35 USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ILE A 379 -5.093 -1.921 -2.854 1.00 0.00 N ATOM 144 CA ILE A 379 -6.125 -2.423 -3.758 1.00 0.00 C ATOM 145 C ILE A 379 -6.257 -1.525 -4.987 1.00 0.00 C ATOM 146 O ILE A 379 -6.357 -2.014 -6.110 1.00 0.00 O ATOM 147 CB ILE A 379 -7.469 -2.497 -3.024 1.00 0.00 C ATOM 148 CG1 ILE A 379 -7.394 -3.579 -1.941 1.00 0.00 C ATOM 149 CG2 ILE A 379 -8.587 -2.849 -4.014 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.624 -3.486 -1.034 1.00 0.00 C ATOM 0 HA ILE A 379 -5.835 -3.420 -4.089 1.00 0.00 H new ATOM 0 HB ILE A 379 -7.684 -1.530 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -7.343 -4.566 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -6.485 -3.455 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -9.539 -2.900 -3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -8.642 -2.083 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -8.375 -3.814 -4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -8.568 -4.256 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -8.655 -2.504 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -9.526 -3.631 -1.628 1.00 0.00 H new ATOM 162 N ALA A 380 -6.251 -0.214 -4.770 1.00 0.00 N ATOM 163 CA ALA A 380 -6.367 0.734 -5.876 1.00 0.00 C ATOM 164 C ALA A 380 -5.481 0.305 -7.051 1.00 0.00 C ATOM 165 O ALA A 380 -5.684 0.749 -8.182 1.00 0.00 O ATOM 166 CB ALA A 380 -6.008 2.157 -5.418 1.00 0.00 C ATOM 0 H ALA A 380 -6.168 0.215 -3.848 1.00 0.00 H new ATOM 0 HA ALA A 380 -7.404 0.738 -6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -6.102 2.844 -6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -6.685 2.464 -4.621 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -4.982 2.173 -5.049 1.00 0.00 H new ATOM 172 N VAL A 381 -4.489 -0.548 -6.776 1.00 0.00 N ATOM 173 CA VAL A 381 -3.581 -1.007 -7.818 1.00 0.00 C ATOM 174 C VAL A 381 -4.349 -1.716 -8.934 1.00 0.00 C ATOM 175 O VAL A 381 -4.098 -1.481 -10.118 1.00 0.00 O ATOM 176 CB VAL A 381 -2.548 -1.959 -7.205 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.219 -3.285 -6.825 1.00 0.00 C ATOM 178 CG2 VAL A 381 -1.421 -2.218 -8.207 1.00 0.00 C ATOM 0 H VAL A 381 -4.300 -0.928 -5.849 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.074 -0.144 -8.250 1.00 0.00 H new ATOM 0 HB VAL A 381 -2.131 -1.501 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.478 -3.956 -6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.010 -3.098 -6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -3.646 -3.745 -7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.690 -2.895 -7.765 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.833 -2.668 -9.110 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.936 -1.275 -8.460 1.00 0.00 H new ATOM 188 N GLY A 382 -5.287 -2.577 -8.553 1.00 0.00 N ATOM 189 CA GLY A 382 -6.083 -3.303 -9.535 1.00 0.00 C ATOM 190 C GLY A 382 -6.919 -2.338 -10.370 1.00 0.00 C ATOM 191 O GLY A 382 -7.037 -2.494 -11.586 1.00 0.00 O ATOM 0 H GLY A 382 -5.513 -2.788 -7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.428 -3.881 -10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.736 -4.013 -9.028 1.00 0.00 H new ATOM 195 N ALA A 383 -7.492 -1.335 -9.710 1.00 0.00 N ATOM 196 CA ALA A 383 -8.310 -0.347 -10.403 1.00 0.00 C ATOM 197 C ALA A 383 -7.461 0.438 -11.399 1.00 0.00 C ATOM 198 O ALA A 383 -7.894 0.714 -12.517 1.00 0.00 O ATOM 199 CB ALA A 383 -8.935 0.617 -9.392 1.00 0.00 C ATOM 0 H ALA A 383 -7.406 -1.186 -8.705 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.101 -0.868 -10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -9.544 1.352 -9.918 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -9.561 0.059 -8.696 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.146 1.128 -8.841 1.00 0.00 H new ATOM 205 N ALA A 384 -6.248 0.787 -10.984 1.00 0.00 N ATOM 206 CA ALA A 384 -5.341 1.534 -11.847 1.00 0.00 C ATOM 207 C ALA A 384 -4.917 0.689 -13.045 1.00 0.00 C ATOM 208 O ALA A 384 -4.736 1.204 -14.146 1.00 0.00 O ATOM 209 CB ALA A 384 -4.101 1.964 -11.062 1.00 0.00 C ATOM 0 H ALA A 384 -5.872 0.566 -10.062 1.00 0.00 H new ATOM 0 HA ALA A 384 -5.867 2.418 -12.208 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.431 2.521 -11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.401 2.597 -10.226 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -3.586 1.081 -10.682 1.00 0.00 H new ATOM 215 N LEU A 385 -4.748 -0.610 -12.819 1.00 0.00 N ATOM 216 CA LEU A 385 -4.327 -1.507 -13.889 1.00 0.00 C ATOM 217 C LEU A 385 -5.358 -1.490 -15.020 1.00 0.00 C ATOM 218 O LEU A 385 -5.005 -1.405 -16.196 1.00 0.00 O ATOM 219 CB LEU A 385 -4.174 -2.934 -13.329 1.00 0.00 C ATOM 220 CG LEU A 385 -3.173 -3.745 -14.171 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.988 -5.131 -13.541 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.684 -3.894 -15.616 1.00 0.00 C ATOM 0 H LEU A 385 -4.894 -1.061 -11.916 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.369 -1.174 -14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.834 -2.889 -12.294 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -5.142 -3.434 -13.325 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.218 -3.220 -14.193 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -2.280 -5.709 -14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.606 -5.021 -12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.946 -5.649 -13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.965 -4.470 -16.199 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.644 -4.411 -15.611 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.805 -2.907 -16.063 1.00 0.00 H new ATOM 234 N ALA A 386 -6.634 -1.553 -14.654 1.00 0.00 N ATOM 235 CA ALA A 386 -7.700 -1.533 -15.650 1.00 0.00 C ATOM 236 C ALA A 386 -7.710 -0.199 -16.393 1.00 0.00 C ATOM 237 O ALA A 386 -7.930 -0.154 -17.604 1.00 0.00 O ATOM 238 CB ALA A 386 -9.054 -1.757 -14.974 1.00 0.00 C ATOM 0 H ALA A 386 -6.953 -1.618 -13.687 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.519 -2.334 -16.366 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.843 -1.740 -15.726 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -9.053 -2.723 -14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.231 -0.967 -14.244 1.00 0.00 H new ATOM 244 N GLY A 387 -7.468 0.883 -15.660 1.00 0.00 N ATOM 245 CA GLY A 387 -7.448 2.215 -16.258 1.00 0.00 C ATOM 246 C GLY A 387 -6.313 2.348 -17.263 1.00 0.00 C ATOM 247 O GLY A 387 -6.489 2.912 -18.344 1.00 0.00 O ATOM 0 H GLY A 387 -7.284 0.865 -14.657 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.400 2.409 -16.752 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.335 2.966 -15.476 1.00 0.00 H new ATOM 251 N VAL A 388 -5.147 1.833 -16.897 1.00 0.00 N ATOM 252 CA VAL A 388 -3.985 1.909 -17.772 1.00 0.00 C ATOM 253 C VAL A 388 -4.196 1.092 -19.042 1.00 0.00 C ATOM 254 O VAL A 388 -3.854 1.539 -20.136 1.00 0.00 O ATOM 255 CB VAL A 388 -2.737 1.412 -17.039 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.548 1.393 -18.012 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.429 2.347 -15.858 1.00 0.00 C ATOM 0 H VAL A 388 -4.981 1.362 -16.008 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.847 2.953 -18.054 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.911 0.404 -16.662 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.658 1.039 -17.492 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.770 0.726 -18.845 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.371 2.400 -18.390 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.540 1.993 -15.336 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.254 3.357 -16.229 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.275 2.355 -15.170 1.00 0.00 H new ATOM 267 N LEU A 389 -4.748 -0.110 -18.898 1.00 0.00 N ATOM 268 CA LEU A 389 -4.970 -0.964 -20.057 1.00 0.00 C ATOM 269 C LEU A 389 -5.907 -0.274 -21.046 1.00 0.00 C ATOM 270 O LEU A 389 -5.697 -0.337 -22.258 1.00 0.00 O ATOM 271 CB LEU A 389 -5.540 -2.332 -19.624 1.00 0.00 C ATOM 272 CG LEU A 389 -5.658 -3.285 -20.850 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.308 -4.724 -20.434 1.00 0.00 C ATOM 274 CD2 LEU A 389 -7.092 -3.265 -21.419 1.00 0.00 C ATOM 0 H LEU A 389 -5.044 -0.508 -18.007 1.00 0.00 H new ATOM 0 HA LEU A 389 -4.014 -1.139 -20.550 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.894 -2.779 -18.869 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.520 -2.196 -19.166 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.963 -2.940 -21.615 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.393 -5.383 -21.298 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.287 -4.755 -20.053 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.995 -5.055 -19.656 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -7.153 -3.937 -22.275 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.793 -3.591 -20.651 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -7.344 -2.253 -21.734 1.00 0.00 H new ATOM 286 N ILE A 390 -6.930 0.400 -20.527 1.00 0.00 N ATOM 287 CA ILE A 390 -7.871 1.113 -21.382 1.00 0.00 C ATOM 288 C ILE A 390 -7.161 2.254 -22.107 1.00 0.00 C ATOM 289 O ILE A 390 -7.390 2.486 -23.293 1.00 0.00 O ATOM 290 CB ILE A 390 -9.047 1.650 -20.548 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.917 0.468 -20.059 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.891 2.606 -21.398 1.00 0.00 C ATOM 293 CD1 ILE A 390 -11.028 0.938 -19.102 1.00 0.00 C ATOM 0 H ILE A 390 -7.126 0.467 -19.528 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.265 0.421 -22.127 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.661 2.191 -19.684 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.364 -0.035 -20.917 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.287 -0.264 -19.554 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.723 2.984 -20.803 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.273 3.441 -21.729 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.278 2.074 -22.267 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.618 0.080 -18.780 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.580 1.417 -18.232 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.674 1.650 -19.616 1.00 0.00 H new ATOM 305 N LEU A 391 -6.306 2.963 -21.381 1.00 0.00 N ATOM 306 CA LEU A 391 -5.574 4.086 -21.957 1.00 0.00 C ATOM 307 C LEU A 391 -4.692 3.618 -23.116 1.00 0.00 C ATOM 308 O LEU A 391 -4.594 4.290 -24.143 1.00 0.00 O ATOM 309 CB LEU A 391 -4.704 4.740 -20.871 1.00 0.00 C ATOM 310 CG LEU A 391 -5.561 5.685 -19.999 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.932 5.820 -18.608 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.631 7.072 -20.652 1.00 0.00 C ATOM 0 H LEU A 391 -6.102 2.783 -20.398 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.290 4.813 -22.341 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.249 3.971 -20.247 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.890 5.298 -21.334 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.565 5.270 -19.909 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.540 6.487 -17.997 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.882 4.839 -18.135 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.926 6.229 -18.702 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.236 7.735 -20.034 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.625 7.481 -20.746 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.082 6.986 -21.641 1.00 0.00 H new ATOM 324 N VAL A 392 -4.058 2.466 -22.944 1.00 0.00 N ATOM 325 CA VAL A 392 -3.188 1.914 -23.978 1.00 0.00 C ATOM 326 C VAL A 392 -3.980 1.618 -25.249 1.00 0.00 C ATOM 327 O VAL A 392 -3.507 1.867 -26.358 1.00 0.00 O ATOM 328 CB VAL A 392 -2.524 0.630 -23.477 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.730 -0.019 -24.615 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.575 0.966 -22.323 1.00 0.00 C ATOM 0 H VAL A 392 -4.128 1.896 -22.101 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.420 2.653 -24.207 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.292 -0.062 -23.132 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.258 -0.933 -24.254 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.403 -0.258 -25.438 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.962 0.672 -24.963 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.101 0.053 -21.964 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.810 1.660 -22.671 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.138 1.425 -21.511 1.00 0.00 H new ATOM 340 N LEU A 393 -5.180 1.077 -25.080 1.00 0.00 N ATOM 341 CA LEU A 393 -6.022 0.741 -26.227 1.00 0.00 C ATOM 342 C LEU A 393 -6.348 1.994 -27.033 1.00 0.00 C ATOM 343 O LEU A 393 -6.331 1.968 -28.264 1.00 0.00 O ATOM 344 CB LEU A 393 -7.326 0.065 -25.753 1.00 0.00 C ATOM 345 CG LEU A 393 -7.129 -1.461 -25.600 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.134 -2.010 -24.583 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.364 -2.151 -26.951 1.00 0.00 C ATOM 0 H LEU A 393 -5.591 0.862 -24.171 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.475 0.046 -26.865 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.638 0.493 -24.800 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.124 0.263 -26.468 1.00 0.00 H new ATOM 0 HG LEU A 393 -6.112 -1.655 -25.258 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.993 -3.086 -24.477 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.977 -1.527 -23.619 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.148 -1.809 -24.929 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.224 -3.226 -26.840 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.380 -1.950 -27.290 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.654 -1.767 -27.684 1.00 0.00 H new ATOM 359 N LEU A 394 -6.638 3.086 -26.342 1.00 0.00 N ATOM 360 CA LEU A 394 -6.957 4.328 -27.027 1.00 0.00 C ATOM 361 C LEU A 394 -5.761 4.770 -27.858 1.00 0.00 C ATOM 362 O LEU A 394 -5.906 5.184 -29.009 1.00 0.00 O ATOM 363 CB LEU A 394 -7.308 5.413 -26.001 1.00 0.00 C ATOM 364 CG LEU A 394 -7.682 6.743 -26.711 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.875 7.397 -26.005 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.496 7.725 -26.674 1.00 0.00 C ATOM 0 H LEU A 394 -6.659 3.138 -25.324 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.814 4.170 -27.682 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.141 5.079 -25.382 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.461 5.577 -25.334 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.937 6.514 -27.746 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.130 8.329 -26.510 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.730 6.722 -26.035 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.614 7.606 -24.968 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.775 8.652 -27.176 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.233 7.938 -25.638 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.640 7.281 -27.182 1.00 0.00 H new ATOM 378 N ALA A 395 -4.577 4.662 -27.265 1.00 0.00 N ATOM 379 CA ALA A 395 -3.347 5.031 -27.953 1.00 0.00 C ATOM 380 C ALA A 395 -3.082 4.074 -29.110 1.00 0.00 C ATOM 381 O ALA A 395 -2.590 4.474 -30.164 1.00 0.00 O ATOM 382 CB ALA A 395 -2.172 4.992 -26.976 1.00 0.00 C ATOM 0 H ALA A 395 -4.444 4.323 -26.312 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.456 6.042 -28.346 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.256 5.269 -27.498 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.352 5.694 -26.162 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.069 3.985 -26.571 1.00 0.00 H new ATOM 388 N TYR A 396 -3.409 2.804 -28.896 1.00 0.00 N ATOM 389 CA TYR A 396 -3.202 1.782 -29.916 1.00 0.00 C ATOM 390 C TYR A 396 -3.998 2.115 -31.176 1.00 0.00 C ATOM 391 O TYR A 396 -3.489 2.009 -32.292 1.00 0.00 O ATOM 392 CB TYR A 396 -3.640 0.420 -29.373 1.00 0.00 C ATOM 393 CG TYR A 396 -3.488 -0.632 -30.447 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.227 -1.176 -30.713 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.606 -1.068 -31.169 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.082 -2.155 -31.703 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.460 -2.047 -32.160 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.197 -2.591 -32.426 1.00 0.00 C ATOM 399 OH TYR A 396 -3.054 -3.556 -33.402 1.00 0.00 O ATOM 0 H TYR A 396 -3.817 2.458 -28.028 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.143 1.750 -30.172 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -3.039 0.155 -28.503 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.677 0.467 -29.041 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.365 -0.841 -30.155 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.580 -0.650 -30.962 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.108 -2.574 -31.909 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.321 -2.382 -32.719 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.927 -3.744 -33.806 1.00 0.00 H new ATOM 409 N PHE A 397 -5.250 2.518 -30.986 1.00 0.00 N ATOM 410 CA PHE A 397 -6.113 2.869 -32.111 1.00 0.00 C ATOM 411 C PHE A 397 -5.557 4.083 -32.850 1.00 0.00 C ATOM 412 O PHE A 397 -5.466 4.087 -34.078 1.00 0.00 O ATOM 413 CB PHE A 397 -7.546 3.159 -31.624 1.00 0.00 C ATOM 414 CG PHE A 397 -8.272 1.857 -31.324 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.501 0.931 -32.353 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.709 1.570 -30.019 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.162 -0.272 -32.080 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.368 0.364 -29.751 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.595 -0.556 -30.781 1.00 0.00 C ATOM 0 H PHE A 397 -5.689 2.610 -30.070 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.142 2.022 -32.797 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.515 3.781 -30.729 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -8.090 3.720 -32.384 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.167 1.147 -33.357 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.536 2.280 -29.223 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -9.338 -0.982 -32.874 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -9.702 0.143 -28.748 1.00 0.00 H new ATOM 0 HZ PHE A 397 -10.105 -1.485 -30.573 1.00 0.00 H new ATOM 429 N ILE A 398 -5.174 5.105 -32.095 1.00 0.00 N ATOM 430 CA ILE A 398 -4.615 6.312 -32.690 1.00 0.00 C ATOM 431 C ILE A 398 -3.289 5.998 -33.386 1.00 0.00 C ATOM 432 O ILE A 398 -3.022 6.495 -34.478 1.00 0.00 O ATOM 433 CB ILE A 398 -4.426 7.400 -31.619 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.801 7.884 -31.152 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.647 8.590 -32.196 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.638 8.788 -29.930 1.00 0.00 C ATOM 0 H ILE A 398 -5.239 5.123 -31.077 1.00 0.00 H new ATOM 0 HA ILE A 398 -5.313 6.688 -33.438 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.866 6.981 -30.783 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.299 8.427 -31.955 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.433 7.031 -30.905 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.522 9.351 -31.426 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -2.668 8.253 -32.536 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.198 9.012 -33.037 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.618 9.132 -29.599 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.158 8.230 -29.126 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.022 9.648 -30.193 1.00 0.00 H new ATOM 448 N GLY A 399 -2.459 5.181 -32.743 1.00 0.00 N ATOM 449 CA GLY A 399 -1.163 4.826 -33.308 1.00 0.00 C ATOM 450 C GLY A 399 -1.309 4.286 -34.726 1.00 0.00 C ATOM 451 O GLY A 399 -0.724 4.822 -35.666 1.00 0.00 O ATOM 0 H GLY A 399 -2.659 4.756 -31.838 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -0.514 5.702 -33.315 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.682 4.077 -32.679 1.00 0.00 H new ATOM 455 N LEU A 400 -2.101 3.229 -34.874 1.00 0.00 N ATOM 456 CA LEU A 400 -2.327 2.633 -36.189 1.00 0.00 C ATOM 457 C LEU A 400 -3.067 3.612 -37.098 1.00 0.00 C ATOM 458 O LEU A 400 -2.754 3.731 -38.283 1.00 0.00 O ATOM 459 CB LEU A 400 -3.126 1.323 -36.043 1.00 0.00 C ATOM 460 CG LEU A 400 -2.178 0.146 -35.704 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.945 -0.939 -34.942 1.00 0.00 C ATOM 462 CD2 LEU A 400 -1.614 -0.456 -37.000 1.00 0.00 C ATOM 0 H LEU A 400 -2.594 2.770 -34.108 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.362 2.407 -36.643 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.875 1.432 -35.259 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -3.662 1.112 -36.968 1.00 0.00 H new ATOM 0 HG LEU A 400 -1.362 0.519 -35.085 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.272 -1.763 -34.707 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.344 -0.521 -34.018 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -3.766 -1.305 -35.558 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -0.948 -1.284 -36.757 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -2.434 -0.820 -37.619 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -1.060 0.308 -37.545 1.00 0.00 H new ATOM 784 N ILE B 379 8.086 -2.966 -3.508 1.00 0.00 N ATOM 785 CA ILE B 379 8.511 -1.574 -3.613 1.00 0.00 C ATOM 786 C ILE B 379 8.938 -1.233 -5.041 1.00 0.00 C ATOM 787 O ILE B 379 8.570 -0.186 -5.571 1.00 0.00 O ATOM 788 CB ILE B 379 9.674 -1.313 -2.651 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.171 -1.426 -1.210 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.235 0.095 -2.880 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.363 -1.448 -0.250 1.00 0.00 C ATOM 0 HA ILE B 379 7.665 -0.940 -3.348 1.00 0.00 H new ATOM 0 HB ILE B 379 10.460 -2.047 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.518 -0.586 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.579 -2.333 -1.091 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.062 0.274 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.591 0.182 -3.906 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.451 0.832 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.003 -1.528 0.776 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.999 -2.303 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE B 379 10.937 -0.528 -0.362 1.00 0.00 H new ATOM 803 N ALA B 380 9.717 -2.117 -5.660 1.00 0.00 N ATOM 804 CA ALA B 380 10.180 -1.882 -7.024 1.00 0.00 C ATOM 805 C ALA B 380 9.036 -2.080 -8.024 1.00 0.00 C ATOM 806 O ALA B 380 9.099 -1.588 -9.153 1.00 0.00 O ATOM 807 CB ALA B 380 11.369 -2.806 -7.361 1.00 0.00 C ATOM 0 H ALA B 380 10.037 -2.992 -5.245 1.00 0.00 H new ATOM 0 HA ALA B 380 10.521 -0.849 -7.098 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.700 -2.616 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.190 -2.609 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.059 -3.847 -7.268 1.00 0.00 H new ATOM 813 N VAL B 381 7.991 -2.799 -7.611 1.00 0.00 N ATOM 814 CA VAL B 381 6.853 -3.041 -8.489 1.00 0.00 C ATOM 815 C VAL B 381 6.104 -1.738 -8.764 1.00 0.00 C ATOM 816 O VAL B 381 5.714 -1.464 -9.900 1.00 0.00 O ATOM 817 CB VAL B 381 5.907 -4.084 -7.862 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.608 -4.158 -8.673 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.581 -5.471 -7.851 1.00 0.00 C ATOM 0 H VAL B 381 7.912 -3.218 -6.684 1.00 0.00 H new ATOM 0 HA VAL B 381 7.222 -3.432 -9.437 1.00 0.00 H new ATOM 0 HB VAL B 381 5.683 -3.785 -6.838 1.00 0.00 H new ATOM 0 HG11 VAL B 381 3.942 -4.896 -8.227 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.122 -3.182 -8.671 1.00 0.00 H new ATOM 0 HG13 VAL B 381 4.836 -4.448 -9.699 1.00 0.00 H new ATOM 0 HG21 VAL B 381 5.905 -6.201 -7.406 1.00 0.00 H new ATOM 0 HG22 VAL B 381 6.816 -5.770 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.500 -5.424 -7.266 1.00 0.00 H new ATOM 829 N GLY B 382 5.902 -0.940 -7.721 1.00 0.00 N ATOM 830 CA GLY B 382 5.197 0.325 -7.867 1.00 0.00 C ATOM 831 C GLY B 382 5.959 1.268 -8.792 1.00 0.00 C ATOM 832 O GLY B 382 5.363 1.950 -9.628 1.00 0.00 O ATOM 0 H GLY B 382 6.215 -1.146 -6.772 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.199 0.146 -8.266 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.071 0.791 -6.890 1.00 0.00 H new ATOM 836 N ALA B 383 7.276 1.301 -8.635 1.00 0.00 N ATOM 837 CA ALA B 383 8.112 2.165 -9.459 1.00 0.00 C ATOM 838 C ALA B 383 8.061 1.729 -10.921 1.00 0.00 C ATOM 839 O ALA B 383 8.055 2.561 -11.828 1.00 0.00 O ATOM 840 CB ALA B 383 9.557 2.120 -8.961 1.00 0.00 C ATOM 0 H ALA B 383 7.786 0.744 -7.950 1.00 0.00 H new ATOM 0 HA ALA B 383 7.733 3.184 -9.384 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.176 2.768 -9.581 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.596 2.462 -7.927 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.930 1.098 -9.019 1.00 0.00 H new ATOM 846 N ALA B 384 8.029 0.417 -11.143 1.00 0.00 N ATOM 847 CA ALA B 384 7.985 -0.118 -12.501 1.00 0.00 C ATOM 848 C ALA B 384 6.707 0.317 -13.211 1.00 0.00 C ATOM 849 O ALA B 384 6.738 0.731 -14.370 1.00 0.00 O ATOM 850 CB ALA B 384 8.048 -1.645 -12.458 1.00 0.00 C ATOM 0 H ALA B 384 8.033 -0.289 -10.407 1.00 0.00 H new ATOM 0 HA ALA B 384 8.842 0.270 -13.052 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.015 -2.039 -13.474 1.00 0.00 H new ATOM 0 HB2 ALA B 384 8.975 -1.958 -11.978 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.199 -2.028 -11.892 1.00 0.00 H new ATOM 856 N LEU B 385 5.587 0.232 -12.503 1.00 0.00 N ATOM 857 CA LEU B 385 4.300 0.634 -13.071 1.00 0.00 C ATOM 858 C LEU B 385 4.286 2.137 -13.343 1.00 0.00 C ATOM 859 O LEU B 385 3.757 2.589 -14.358 1.00 0.00 O ATOM 860 CB LEU B 385 3.143 0.239 -12.123 1.00 0.00 C ATOM 861 CG LEU B 385 2.628 -1.186 -12.451 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.003 -1.818 -11.203 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.564 -1.103 -13.553 1.00 0.00 C ATOM 0 H LEU B 385 5.540 -0.108 -11.543 1.00 0.00 H new ATOM 0 HA LEU B 385 4.159 0.112 -14.017 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.484 0.279 -11.089 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.328 0.956 -12.217 1.00 0.00 H new ATOM 0 HG LEU B 385 3.466 -1.797 -12.786 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.644 -2.819 -11.443 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.752 -1.881 -10.413 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.168 -1.205 -10.864 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.201 -2.104 -13.785 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.733 -0.486 -13.211 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.001 -0.659 -14.448 1.00 0.00 H new ATOM 875 N ALA B 386 4.869 2.904 -12.429 1.00 0.00 N ATOM 876 CA ALA B 386 4.916 4.352 -12.581 1.00 0.00 C ATOM 877 C ALA B 386 5.699 4.730 -13.835 1.00 0.00 C ATOM 878 O ALA B 386 5.331 5.662 -14.549 1.00 0.00 O ATOM 879 CB ALA B 386 5.572 4.983 -11.354 1.00 0.00 C ATOM 0 H ALA B 386 5.312 2.550 -11.581 1.00 0.00 H new ATOM 0 HA ALA B 386 3.896 4.725 -12.677 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.604 6.066 -11.475 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.994 4.734 -10.464 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.587 4.600 -11.247 1.00 0.00 H new ATOM 885 N GLY B 387 6.777 3.997 -14.099 1.00 0.00 N ATOM 886 CA GLY B 387 7.601 4.263 -15.274 1.00 0.00 C ATOM 887 C GLY B 387 6.805 4.046 -16.555 1.00 0.00 C ATOM 888 O GLY B 387 6.899 4.831 -17.498 1.00 0.00 O ATOM 0 H GLY B 387 7.098 3.221 -13.521 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.971 5.288 -15.240 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.473 3.609 -15.267 1.00 0.00 H new ATOM 892 N VAL B 388 6.026 2.971 -16.583 1.00 0.00 N ATOM 893 CA VAL B 388 5.222 2.655 -17.756 1.00 0.00 C ATOM 894 C VAL B 388 4.126 3.696 -17.967 1.00 0.00 C ATOM 895 O VAL B 388 3.869 4.117 -19.095 1.00 0.00 O ATOM 896 CB VAL B 388 4.596 1.270 -17.612 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.736 0.976 -18.844 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.705 0.222 -17.502 1.00 0.00 C ATOM 0 H VAL B 388 5.935 2.308 -15.813 1.00 0.00 H new ATOM 0 HA VAL B 388 5.880 2.664 -18.625 1.00 0.00 H new ATOM 0 HB VAL B 388 3.975 1.237 -16.717 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.286 -0.012 -18.746 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.949 1.726 -18.926 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.359 1.004 -19.738 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.261 -0.768 -17.399 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.323 0.251 -18.399 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.322 0.435 -16.629 1.00 0.00 H new ATOM 908 N LEU B 389 3.473 4.102 -16.881 1.00 0.00 N ATOM 909 CA LEU B 389 2.397 5.085 -16.978 1.00 0.00 C ATOM 910 C LEU B 389 2.931 6.392 -17.570 1.00 0.00 C ATOM 911 O LEU B 389 2.286 7.005 -18.421 1.00 0.00 O ATOM 912 CB LEU B 389 1.768 5.328 -15.589 1.00 0.00 C ATOM 913 CG LEU B 389 0.355 5.938 -15.722 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.373 5.815 -14.378 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.434 7.427 -16.134 1.00 0.00 C ATOM 0 H LEU B 389 3.666 3.771 -15.936 1.00 0.00 H new ATOM 0 HA LEU B 389 1.622 4.699 -17.640 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.712 4.387 -15.041 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.404 5.997 -15.009 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.190 5.397 -16.495 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.371 6.244 -14.464 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.452 4.763 -14.102 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.186 6.350 -13.611 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.573 7.834 -16.221 1.00 0.00 H new ATOM 0 HD22 LEU B 389 0.987 7.985 -15.378 1.00 0.00 H new ATOM 0 HD23 LEU B 389 0.944 7.512 -17.093 1.00 0.00 H new ATOM 927 N ILE B 390 4.121 6.804 -17.142 1.00 0.00 N ATOM 928 CA ILE B 390 4.722 8.024 -17.661 1.00 0.00 C ATOM 929 C ILE B 390 5.018 7.875 -19.150 1.00 0.00 C ATOM 930 O ILE B 390 4.786 8.793 -19.935 1.00 0.00 O ATOM 931 CB ILE B 390 6.007 8.349 -16.884 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.649 8.741 -15.433 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.745 9.507 -17.565 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.910 8.919 -14.568 1.00 0.00 C ATOM 0 H ILE B 390 4.682 6.315 -16.444 1.00 0.00 H new ATOM 0 HA ILE B 390 4.020 8.848 -17.532 1.00 0.00 H new ATOM 0 HB ILE B 390 6.653 7.471 -16.872 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.075 9.668 -15.437 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.011 7.973 -14.995 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.656 9.734 -17.011 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.002 9.224 -18.586 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.102 10.387 -17.584 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.620 9.194 -13.554 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.470 7.984 -14.544 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.535 9.705 -14.993 1.00 0.00 H new ATOM 946 N LEU B 391 5.535 6.712 -19.529 1.00 0.00 N ATOM 947 CA LEU B 391 5.870 6.448 -20.925 1.00 0.00 C ATOM 948 C LEU B 391 4.620 6.537 -21.804 1.00 0.00 C ATOM 949 O LEU B 391 4.664 7.082 -22.907 1.00 0.00 O ATOM 950 CB LEU B 391 6.494 5.048 -21.046 1.00 0.00 C ATOM 951 CG LEU B 391 7.987 5.095 -20.653 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.436 3.717 -20.151 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.835 5.477 -21.875 1.00 0.00 C ATOM 0 H LEU B 391 5.731 5.939 -18.893 1.00 0.00 H new ATOM 0 HA LEU B 391 6.585 7.198 -21.264 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.962 4.348 -20.402 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.390 4.683 -22.068 1.00 0.00 H new ATOM 0 HG LEU B 391 8.120 5.836 -19.865 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.490 3.756 -19.875 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.843 3.436 -19.281 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.294 2.978 -20.940 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.887 5.509 -21.592 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.693 4.737 -22.662 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.528 6.457 -22.239 1.00 0.00 H new ATOM 965 N VAL B 392 3.513 5.998 -21.308 1.00 0.00 N ATOM 966 CA VAL B 392 2.258 6.020 -22.052 1.00 0.00 C ATOM 967 C VAL B 392 1.777 7.455 -22.259 1.00 0.00 C ATOM 968 O VAL B 392 1.286 7.806 -23.333 1.00 0.00 O ATOM 969 CB VAL B 392 1.189 5.219 -21.303 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.162 5.379 -22.005 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.581 3.740 -21.290 1.00 0.00 C ATOM 0 H VAL B 392 3.458 5.542 -20.397 1.00 0.00 H new ATOM 0 HA VAL B 392 2.431 5.566 -23.028 1.00 0.00 H new ATOM 0 HB VAL B 392 1.111 5.588 -20.280 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.920 4.808 -21.469 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.443 6.432 -22.018 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.086 5.011 -23.028 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.822 3.167 -20.757 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.659 3.375 -22.314 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.542 3.623 -20.789 1.00 0.00 H new ATOM 981 N LEU B 393 1.911 8.276 -21.223 1.00 0.00 N ATOM 982 CA LEU B 393 1.474 9.670 -21.303 1.00 0.00 C ATOM 983 C LEU B 393 2.245 10.408 -22.394 1.00 0.00 C ATOM 984 O LEU B 393 1.670 11.197 -23.144 1.00 0.00 O ATOM 985 CB LEU B 393 1.680 10.372 -19.944 1.00 0.00 C ATOM 986 CG LEU B 393 0.448 10.170 -19.032 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.867 10.289 -17.563 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.605 11.245 -19.342 1.00 0.00 C ATOM 0 H LEU B 393 2.314 8.007 -20.326 1.00 0.00 H new ATOM 0 HA LEU B 393 0.413 9.686 -21.552 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.570 9.975 -19.455 1.00 0.00 H new ATOM 0 HB3 LEU B 393 1.851 11.437 -20.101 1.00 0.00 H new ATOM 0 HG LEU B 393 0.029 9.181 -19.214 1.00 0.00 H new ATOM 0 HD11 LEU B 393 -0.004 10.146 -16.923 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.614 9.528 -17.335 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.290 11.278 -17.384 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.473 11.101 -18.698 1.00 0.00 H new ATOM 0 HD22 LEU B 393 -0.180 12.233 -19.163 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.910 11.165 -20.385 1.00 0.00 H new ATOM 1000 N LEU B 394 3.538 10.145 -22.484 1.00 0.00 N ATOM 1001 CA LEU B 394 4.356 10.794 -23.497 1.00 0.00 C ATOM 1002 C LEU B 394 3.840 10.421 -24.879 1.00 0.00 C ATOM 1003 O LEU B 394 3.753 11.264 -25.771 1.00 0.00 O ATOM 1004 CB LEU B 394 5.817 10.354 -23.351 1.00 0.00 C ATOM 1005 CG LEU B 394 6.710 11.036 -24.422 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.049 11.456 -23.801 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.993 10.069 -25.586 1.00 0.00 C ATOM 0 H LEU B 394 4.039 9.496 -21.877 1.00 0.00 H new ATOM 0 HA LEU B 394 4.299 11.875 -23.368 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.179 10.607 -22.355 1.00 0.00 H new ATOM 0 HB3 LEU B 394 5.886 9.271 -23.450 1.00 0.00 H new ATOM 0 HG LEU B 394 6.179 11.912 -24.795 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.668 11.933 -24.560 1.00 0.00 H new ATOM 0 HD12 LEU B 394 7.868 12.157 -22.986 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.563 10.576 -23.415 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.620 10.565 -26.327 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.507 9.185 -25.208 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.052 9.771 -26.049 1.00 0.00 H new ATOM 1019 N ALA B 395 3.488 9.150 -25.043 1.00 0.00 N ATOM 1020 CA ALA B 395 2.966 8.675 -26.317 1.00 0.00 C ATOM 1021 C ALA B 395 1.732 9.484 -26.699 1.00 0.00 C ATOM 1022 O ALA B 395 1.611 9.964 -27.825 1.00 0.00 O ATOM 1023 CB ALA B 395 2.597 7.195 -26.205 1.00 0.00 C ATOM 0 H ALA B 395 3.554 8.437 -24.317 1.00 0.00 H new ATOM 0 HA ALA B 395 3.729 8.797 -27.086 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.207 6.844 -27.160 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.483 6.618 -25.941 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.837 7.067 -25.434 1.00 0.00 H new ATOM 1029 N TYR B 396 0.825 9.639 -25.739 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.397 10.403 -25.959 1.00 0.00 C ATOM 1031 C TYR B 396 -0.065 11.867 -26.234 1.00 0.00 C ATOM 1032 O TYR B 396 -0.733 12.529 -27.030 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.306 10.297 -24.733 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.531 11.161 -24.931 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.558 10.734 -25.782 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.641 12.387 -24.262 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.694 11.532 -25.964 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.777 13.185 -24.445 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.803 12.757 -25.296 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.923 13.544 -25.475 1.00 0.00 O ATOM 0 H TYR B 396 0.914 9.246 -24.802 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.915 9.992 -26.826 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.602 9.260 -24.576 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.767 10.613 -23.840 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.474 9.789 -26.298 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.850 12.717 -23.605 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.486 11.202 -26.620 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.862 14.130 -23.930 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.839 14.360 -24.938 1.00 0.00 H new ATOM 1050 N PHE B 397 0.966 12.372 -25.562 1.00 0.00 N ATOM 1051 CA PHE B 397 1.371 13.762 -25.732 1.00 0.00 C ATOM 1052 C PHE B 397 1.677 14.045 -27.200 1.00 0.00 C ATOM 1053 O PHE B 397 1.233 15.052 -27.751 1.00 0.00 O ATOM 1054 CB PHE B 397 2.611 14.052 -24.877 1.00 0.00 C ATOM 1055 CG PHE B 397 2.874 15.541 -24.851 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.451 16.175 -25.957 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.532 16.285 -23.717 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.685 17.556 -25.928 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.765 17.665 -23.688 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.342 18.300 -24.793 1.00 0.00 C ATOM 0 H PHE B 397 1.532 11.843 -24.899 1.00 0.00 H new ATOM 0 HA PHE B 397 0.555 14.409 -25.410 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.460 13.682 -23.863 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.476 13.527 -25.283 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.716 15.600 -26.832 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.088 15.795 -22.863 1.00 0.00 H new ATOM 0 HE1 PHE B 397 4.130 18.046 -26.781 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.499 18.239 -22.813 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.523 19.365 -24.770 1.00 0.00 H new ATOM 1070 N ILE B 398 2.427 13.147 -27.833 1.00 0.00 N ATOM 1071 CA ILE B 398 2.767 13.313 -29.239 1.00 0.00 C ATOM 1072 C ILE B 398 1.504 13.263 -30.100 1.00 0.00 C ATOM 1073 O ILE B 398 1.343 14.056 -31.027 1.00 0.00 O ATOM 1074 CB ILE B 398 3.768 12.229 -29.678 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.115 12.482 -28.994 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.958 12.273 -31.198 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.027 11.269 -29.190 1.00 0.00 C ATOM 0 H ILE B 398 2.807 12.306 -27.398 1.00 0.00 H new ATOM 0 HA ILE B 398 3.236 14.288 -29.374 1.00 0.00 H new ATOM 0 HB ILE B 398 3.383 11.250 -29.394 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.584 13.373 -29.411 1.00 0.00 H new ATOM 0 HG13 ILE B 398 4.965 12.669 -27.931 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.668 11.502 -31.498 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.001 12.097 -31.690 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.340 13.252 -31.489 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.985 11.451 -28.703 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.559 10.387 -28.752 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.188 11.103 -30.255 1.00 0.00 H new ATOM 1089 N GLY B 399 0.610 12.325 -29.786 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.630 12.182 -30.537 1.00 0.00 C ATOM 1091 C GLY B 399 -1.517 13.410 -30.369 1.00 0.00 C ATOM 1092 O GLY B 399 -2.197 13.829 -31.305 1.00 0.00 O ATOM 0 H GLY B 399 0.723 11.659 -29.022 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.404 12.034 -31.593 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -1.164 11.294 -30.198 1.00 0.00 H new ATOM 1425 N ILE C 379 -1.183 -16.428 -11.064 1.00 0.00 N ATOM 1426 CA ILE C 379 0.070 -15.927 -11.622 1.00 0.00 C ATOM 1427 C ILE C 379 -0.154 -15.349 -13.017 1.00 0.00 C ATOM 1428 O ILE C 379 0.387 -14.295 -13.351 1.00 0.00 O ATOM 1429 CB ILE C 379 1.110 -17.049 -11.684 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.495 -17.456 -10.259 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.358 -16.557 -12.428 1.00 0.00 C ATOM 1432 CD1 ILE C 379 2.338 -18.733 -10.300 1.00 0.00 C ATOM 0 HA ILE C 379 0.440 -15.134 -10.972 1.00 0.00 H new ATOM 0 HB ILE C 379 0.691 -17.905 -12.212 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.055 -16.653 -9.780 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.598 -17.619 -9.662 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.096 -17.358 -12.470 1.00 0.00 H new ATOM 0 HG22 ILE C 379 2.085 -16.262 -13.441 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.781 -15.701 -11.902 1.00 0.00 H new ATOM 0 HD11 ILE C 379 2.611 -19.021 -9.285 1.00 0.00 H new ATOM 0 HD12 ILE C 379 1.762 -19.535 -10.762 1.00 0.00 H new ATOM 0 HD13 ILE C 379 3.242 -18.554 -10.882 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.946 -16.048 -13.832 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.229 -15.592 -15.193 1.00 0.00 C ATOM 1446 C ALA C 380 -1.446 -14.076 -15.226 1.00 0.00 C ATOM 1447 O ALA C 380 -1.336 -13.451 -16.282 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.454 -16.330 -15.774 1.00 0.00 C ATOM 0 H ALA C 380 -1.399 -16.925 -13.576 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.364 -15.825 -15.814 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.646 -15.975 -16.787 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.256 -17.402 -15.797 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.326 -16.135 -15.150 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.751 -13.487 -14.068 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.973 -12.049 -13.993 1.00 0.00 C ATOM 1456 C VAL C 381 -0.691 -11.295 -14.358 1.00 0.00 C ATOM 1457 O VAL C 381 -0.729 -10.316 -15.104 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.442 -11.657 -12.576 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -2.405 -10.132 -12.417 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.878 -12.157 -12.339 1.00 0.00 C ATOM 0 H VAL C 381 -1.848 -13.980 -13.181 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.751 -11.776 -14.706 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.774 -12.116 -11.847 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -2.737 -9.863 -11.414 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -1.387 -9.775 -12.570 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -3.065 -9.673 -13.153 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -4.200 -11.876 -11.336 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -4.546 -11.708 -13.074 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.906 -13.242 -12.438 1.00 0.00 H new ATOM 1470 N GLY C 382 0.439 -11.755 -13.830 1.00 0.00 N ATOM 1471 CA GLY C 382 1.715 -11.112 -14.111 1.00 0.00 C ATOM 1472 C GLY C 382 2.063 -11.215 -15.592 1.00 0.00 C ATOM 1473 O GLY C 382 2.639 -10.293 -16.170 1.00 0.00 O ATOM 0 H GLY C 382 0.496 -12.563 -13.211 1.00 0.00 H new ATOM 0 HA2 GLY C 382 1.671 -10.064 -13.816 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.500 -11.578 -13.516 1.00 0.00 H new ATOM 1477 N ALA C 383 1.710 -12.342 -16.202 1.00 0.00 N ATOM 1478 CA ALA C 383 1.992 -12.552 -17.616 1.00 0.00 C ATOM 1479 C ALA C 383 1.270 -11.508 -18.460 1.00 0.00 C ATOM 1480 O ALA C 383 1.827 -10.981 -19.422 1.00 0.00 O ATOM 1481 CB ALA C 383 1.540 -13.951 -18.036 1.00 0.00 C ATOM 0 H ALA C 383 1.232 -13.118 -15.743 1.00 0.00 H new ATOM 0 HA ALA C 383 3.066 -12.456 -17.775 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.754 -14.100 -19.094 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.075 -14.698 -17.449 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.468 -14.054 -17.865 1.00 0.00 H new ATOM 1487 N ALA C 384 0.031 -11.209 -18.088 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.756 -10.221 -18.815 1.00 0.00 C ATOM 1489 C ALA C 384 -0.122 -8.839 -18.688 1.00 0.00 C ATOM 1490 O ALA C 384 -0.139 -8.050 -19.632 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.186 -10.183 -18.273 1.00 0.00 C ATOM 0 H ALA C 384 -0.447 -11.633 -17.293 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.779 -10.505 -19.867 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.764 -9.441 -18.824 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.646 -11.164 -18.392 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -2.168 -9.917 -17.216 1.00 0.00 H new ATOM 1497 N LEU C 385 0.431 -8.552 -17.513 1.00 0.00 N ATOM 1498 CA LEU C 385 1.060 -7.255 -17.279 1.00 0.00 C ATOM 1499 C LEU C 385 2.234 -7.064 -18.242 1.00 0.00 C ATOM 1500 O LEU C 385 2.394 -6.003 -18.844 1.00 0.00 O ATOM 1501 CB LEU C 385 1.553 -7.178 -15.821 1.00 0.00 C ATOM 1502 CG LEU C 385 1.649 -5.714 -15.357 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.047 -5.680 -13.877 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.692 -4.948 -16.193 1.00 0.00 C ATOM 0 H LEU C 385 0.457 -9.190 -16.718 1.00 0.00 H new ATOM 0 HA LEU C 385 0.331 -6.463 -17.453 1.00 0.00 H new ATOM 0 HB2 LEU C 385 0.871 -7.727 -15.172 1.00 0.00 H new ATOM 0 HB3 LEU C 385 2.529 -7.657 -15.736 1.00 0.00 H new ATOM 0 HG LEU C 385 0.679 -5.235 -15.492 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.117 -4.645 -13.543 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.295 -6.202 -13.286 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.013 -6.168 -13.749 1.00 0.00 H new ATOM 0 HD21 LEU C 385 2.745 -3.915 -15.850 1.00 0.00 H new ATOM 0 HD22 LEU C 385 3.668 -5.420 -16.078 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.401 -4.967 -17.243 1.00 0.00 H new ATOM 1516 N ALA C 386 3.046 -8.106 -18.393 1.00 0.00 N ATOM 1517 CA ALA C 386 4.196 -8.040 -19.290 1.00 0.00 C ATOM 1518 C ALA C 386 3.740 -7.832 -20.730 1.00 0.00 C ATOM 1519 O ALA C 386 4.385 -7.119 -21.497 1.00 0.00 O ATOM 1520 CB ALA C 386 5.017 -9.327 -19.191 1.00 0.00 C ATOM 0 H ALA C 386 2.932 -8.998 -17.911 1.00 0.00 H new ATOM 0 HA ALA C 386 4.816 -7.195 -18.991 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.872 -9.266 -19.864 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.370 -9.456 -18.168 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.395 -10.178 -19.470 1.00 0.00 H new ATOM 1526 N GLY C 387 2.625 -8.459 -21.091 1.00 0.00 N ATOM 1527 CA GLY C 387 2.096 -8.334 -22.446 1.00 0.00 C ATOM 1528 C GLY C 387 1.751 -6.884 -22.762 1.00 0.00 C ATOM 1529 O GLY C 387 1.964 -6.414 -23.879 1.00 0.00 O ATOM 0 H GLY C 387 2.074 -9.053 -20.472 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.830 -8.702 -23.163 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.207 -8.955 -22.553 1.00 0.00 H new ATOM 1533 N VAL C 388 1.215 -6.181 -21.772 1.00 0.00 N ATOM 1534 CA VAL C 388 0.842 -4.783 -21.955 1.00 0.00 C ATOM 1535 C VAL C 388 2.082 -3.925 -22.195 1.00 0.00 C ATOM 1536 O VAL C 388 2.084 -3.044 -23.055 1.00 0.00 O ATOM 1537 CB VAL C 388 0.093 -4.269 -20.724 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.232 -2.784 -20.910 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.206 -5.065 -20.542 1.00 0.00 C ATOM 0 H VAL C 388 1.030 -6.552 -20.840 1.00 0.00 H new ATOM 0 HA VAL C 388 0.190 -4.715 -22.826 1.00 0.00 H new ATOM 0 HB VAL C 388 0.717 -4.395 -19.839 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.766 -2.416 -20.034 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.694 -2.222 -21.034 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.855 -2.656 -21.795 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.738 -4.697 -19.665 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.834 -4.943 -21.425 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.970 -6.121 -20.407 1.00 0.00 H new ATOM 1549 N LEU C 389 3.133 -4.189 -21.424 1.00 0.00 N ATOM 1550 CA LEU C 389 4.374 -3.433 -21.551 1.00 0.00 C ATOM 1551 C LEU C 389 4.953 -3.609 -22.956 1.00 0.00 C ATOM 1552 O LEU C 389 5.458 -2.657 -23.553 1.00 0.00 O ATOM 1553 CB LEU C 389 5.382 -3.905 -20.480 1.00 0.00 C ATOM 1554 CG LEU C 389 6.467 -2.834 -20.220 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.158 -3.139 -18.885 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.519 -2.821 -21.351 1.00 0.00 C ATOM 0 H LEU C 389 3.150 -4.916 -20.709 1.00 0.00 H new ATOM 0 HA LEU C 389 4.171 -2.374 -21.395 1.00 0.00 H new ATOM 0 HB2 LEU C 389 4.854 -4.124 -19.552 1.00 0.00 H new ATOM 0 HB3 LEU C 389 5.854 -4.832 -20.805 1.00 0.00 H new ATOM 0 HG LEU C 389 5.990 -1.854 -20.187 1.00 0.00 H new ATOM 0 HD11 LEU C 389 7.925 -2.389 -18.693 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.422 -3.119 -18.081 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.619 -4.126 -18.931 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.269 -2.058 -21.141 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.001 -3.797 -21.411 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.031 -2.598 -22.300 1.00 0.00 H new ATOM 1568 N ILE C 390 4.856 -4.822 -23.496 1.00 0.00 N ATOM 1569 CA ILE C 390 5.361 -5.092 -24.840 1.00 0.00 C ATOM 1570 C ILE C 390 4.580 -4.275 -25.866 1.00 0.00 C ATOM 1571 O ILE C 390 5.158 -3.712 -26.797 1.00 0.00 O ATOM 1572 CB ILE C 390 5.246 -6.590 -25.151 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.221 -7.388 -24.259 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.548 -6.851 -26.632 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.689 -6.993 -24.521 1.00 0.00 C ATOM 0 H ILE C 390 4.437 -5.626 -23.029 1.00 0.00 H new ATOM 0 HA ILE C 390 6.411 -4.803 -24.891 1.00 0.00 H new ATOM 0 HB ILE C 390 4.227 -6.916 -24.942 1.00 0.00 H new ATOM 0 HG12 ILE C 390 5.979 -7.215 -23.210 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.093 -8.455 -24.444 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.463 -7.918 -26.838 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.836 -6.304 -27.250 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.560 -6.517 -26.861 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.344 -7.577 -23.874 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.939 -7.191 -25.563 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.823 -5.932 -24.311 1.00 0.00 H new ATOM 1587 N LEU C 391 3.266 -4.217 -25.688 1.00 0.00 N ATOM 1588 CA LEU C 391 2.408 -3.471 -26.602 1.00 0.00 C ATOM 1589 C LEU C 391 2.788 -1.989 -26.604 1.00 0.00 C ATOM 1590 O LEU C 391 2.820 -1.347 -27.654 1.00 0.00 O ATOM 1591 CB LEU C 391 0.941 -3.635 -26.170 1.00 0.00 C ATOM 1592 CG LEU C 391 0.386 -4.983 -26.677 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.768 -5.442 -25.778 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.139 -4.827 -28.112 1.00 0.00 C ATOM 0 H LEU C 391 2.772 -4.675 -24.922 1.00 0.00 H new ATOM 0 HA LEU C 391 2.539 -3.862 -27.611 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.866 -3.588 -25.084 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.343 -2.814 -26.567 1.00 0.00 H new ATOM 0 HG LEU C 391 1.188 -5.721 -26.656 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.156 -6.394 -26.141 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.408 -5.563 -24.756 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.563 -4.696 -25.797 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.529 -5.783 -28.463 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.935 -4.082 -28.129 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.673 -4.506 -28.764 1.00 0.00 H new ATOM 1606 N VAL C 392 3.076 -1.457 -25.423 1.00 0.00 N ATOM 1607 CA VAL C 392 3.456 -0.054 -25.294 1.00 0.00 C ATOM 1608 C VAL C 392 4.766 0.219 -26.030 1.00 0.00 C ATOM 1609 O VAL C 392 4.918 1.252 -26.681 1.00 0.00 O ATOM 1610 CB VAL C 392 3.606 0.315 -23.816 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.128 1.748 -23.693 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.244 0.210 -23.127 1.00 0.00 C ATOM 0 H VAL C 392 3.054 -1.973 -24.543 1.00 0.00 H new ATOM 0 HA VAL C 392 2.671 0.557 -25.740 1.00 0.00 H new ATOM 0 HB VAL C 392 4.311 -0.368 -23.342 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.234 2.008 -22.640 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.098 1.826 -24.185 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.425 2.433 -24.167 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.348 0.472 -22.074 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.541 0.894 -23.604 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.871 -0.811 -23.212 1.00 0.00 H new ATOM 1622 N LEU C 393 5.709 -0.709 -25.912 1.00 0.00 N ATOM 1623 CA LEU C 393 7.009 -0.550 -26.564 1.00 0.00 C ATOM 1624 C LEU C 393 6.844 -0.475 -28.078 1.00 0.00 C ATOM 1625 O LEU C 393 7.495 0.333 -28.739 1.00 0.00 O ATOM 1626 CB LEU C 393 7.937 -1.726 -26.195 1.00 0.00 C ATOM 1627 CG LEU C 393 8.690 -1.436 -24.876 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.079 -2.756 -24.205 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.966 -0.636 -25.175 1.00 0.00 C ATOM 0 H LEU C 393 5.603 -1.571 -25.378 1.00 0.00 H new ATOM 0 HA LEU C 393 7.457 0.381 -26.215 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.351 -2.639 -26.092 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.654 -1.896 -26.999 1.00 0.00 H new ATOM 0 HG LEU C 393 8.041 -0.862 -24.215 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.610 -2.549 -23.276 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.180 -3.333 -23.989 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.725 -3.327 -24.872 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.495 -0.433 -24.244 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.610 -1.213 -25.839 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.701 0.306 -25.654 1.00 0.00 H new ATOM 1641 N LEU C 394 5.976 -1.313 -28.624 1.00 0.00 N ATOM 1642 CA LEU C 394 5.752 -1.310 -30.062 1.00 0.00 C ATOM 1643 C LEU C 394 5.215 0.048 -30.491 1.00 0.00 C ATOM 1644 O LEU C 394 5.640 0.605 -31.502 1.00 0.00 O ATOM 1645 CB LEU C 394 4.749 -2.408 -30.435 1.00 0.00 C ATOM 1646 CG LEU C 394 4.498 -2.429 -31.968 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.413 -3.879 -32.466 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.175 -1.715 -32.306 1.00 0.00 C ATOM 0 H LEU C 394 5.423 -1.994 -28.103 1.00 0.00 H new ATOM 0 HA LEU C 394 6.695 -1.502 -30.574 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.127 -3.378 -30.111 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.808 -2.241 -29.910 1.00 0.00 H new ATOM 0 HG LEU C 394 5.326 -1.915 -32.456 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.237 -3.885 -33.542 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.349 -4.394 -32.249 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.593 -4.390 -31.961 1.00 0.00 H new ATOM 0 HD21 LEU C 394 3.014 -1.738 -33.384 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.350 -2.221 -31.805 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.224 -0.680 -31.969 1.00 0.00 H new ATOM 1660 N ALA C 395 4.287 0.579 -29.702 1.00 0.00 N ATOM 1661 CA ALA C 395 3.705 1.882 -29.995 1.00 0.00 C ATOM 1662 C ALA C 395 4.801 2.942 -30.019 1.00 0.00 C ATOM 1663 O ALA C 395 4.901 3.731 -30.957 1.00 0.00 O ATOM 1664 CB ALA C 395 2.669 2.235 -28.925 1.00 0.00 C ATOM 0 H ALA C 395 3.924 0.130 -28.861 1.00 0.00 H new ATOM 0 HA ALA C 395 3.219 1.847 -30.970 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.235 3.210 -29.146 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.882 1.481 -28.918 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.151 2.266 -27.948 1.00 0.00 H new ATOM 1670 N TYR C 396 5.628 2.937 -28.978 1.00 0.00 N ATOM 1671 CA TYR C 396 6.730 3.886 -28.874 1.00 0.00 C ATOM 1672 C TYR C 396 7.729 3.662 -30.005 1.00 0.00 C ATOM 1673 O TYR C 396 8.336 4.608 -30.509 1.00 0.00 O ATOM 1674 CB TYR C 396 7.429 3.726 -27.523 1.00 0.00 C ATOM 1675 CG TYR C 396 8.602 4.673 -27.440 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.396 6.016 -27.097 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.896 4.210 -27.707 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.485 6.893 -27.020 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.984 5.087 -27.630 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.779 6.429 -27.285 1.00 0.00 C ATOM 1681 OH TYR C 396 11.851 7.294 -27.208 1.00 0.00 O ATOM 0 H TYR C 396 5.556 2.287 -28.195 1.00 0.00 H new ATOM 0 HA TYR C 396 6.331 4.897 -28.953 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.728 3.929 -26.714 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.770 2.698 -27.399 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.398 6.374 -26.892 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.055 3.175 -27.973 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.327 7.928 -26.756 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.982 4.729 -27.837 1.00 0.00 H new ATOM 0 HH TYR C 396 12.677 6.811 -27.420 1.00 0.00 H new ATOM 1691 N PHE C 397 7.901 2.402 -30.392 1.00 0.00 N ATOM 1692 CA PHE C 397 8.836 2.060 -31.457 1.00 0.00 C ATOM 1693 C PHE C 397 8.466 2.800 -32.739 1.00 0.00 C ATOM 1694 O PHE C 397 9.329 3.372 -33.406 1.00 0.00 O ATOM 1695 CB PHE C 397 8.814 0.547 -31.706 1.00 0.00 C ATOM 1696 CG PHE C 397 9.978 0.160 -32.589 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.949 0.438 -33.963 1.00 0.00 C ATOM 1698 CD2 PHE C 397 11.095 -0.473 -32.029 1.00 0.00 C ATOM 1699 CE1 PHE C 397 11.036 0.083 -34.772 1.00 0.00 C ATOM 1700 CE2 PHE C 397 12.181 -0.826 -32.837 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.151 -0.549 -34.209 1.00 0.00 C ATOM 0 H PHE C 397 7.409 1.606 -29.987 1.00 0.00 H new ATOM 0 HA PHE C 397 9.839 2.358 -31.153 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.870 0.012 -30.758 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.875 0.260 -32.179 1.00 0.00 H new ATOM 0 HD1 PHE C 397 9.089 0.926 -34.397 1.00 0.00 H new ATOM 0 HD2 PHE C 397 11.118 -0.689 -30.971 1.00 0.00 H new ATOM 0 HE1 PHE C 397 11.014 0.297 -35.830 1.00 0.00 H new ATOM 0 HE2 PHE C 397 13.042 -1.312 -32.403 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.989 -0.823 -34.833 1.00 0.00 H new ATOM 1711 N ILE C 398 7.180 2.795 -33.074 1.00 0.00 N ATOM 1712 CA ILE C 398 6.715 3.480 -34.274 1.00 0.00 C ATOM 1713 C ILE C 398 6.967 4.983 -34.152 1.00 0.00 C ATOM 1714 O ILE C 398 7.404 5.627 -35.107 1.00 0.00 O ATOM 1715 CB ILE C 398 5.222 3.198 -34.507 1.00 0.00 C ATOM 1716 CG1 ILE C 398 5.038 1.727 -34.889 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.696 4.082 -35.640 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.553 1.369 -34.836 1.00 0.00 C ATOM 0 H ILE C 398 6.448 2.329 -32.538 1.00 0.00 H new ATOM 0 HA ILE C 398 7.272 3.103 -35.132 1.00 0.00 H new ATOM 0 HB ILE C 398 4.669 3.416 -33.593 1.00 0.00 H new ATOM 0 HG12 ILE C 398 5.431 1.548 -35.890 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.601 1.090 -34.207 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.637 3.877 -35.800 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.826 5.131 -35.374 1.00 0.00 H new ATOM 0 HG23 ILE C 398 5.249 3.869 -36.555 1.00 0.00 H new ATOM 0 HD11 ILE C 398 3.421 0.322 -35.108 1.00 0.00 H new ATOM 0 HD12 ILE C 398 3.175 1.532 -33.827 1.00 0.00 H new ATOM 0 HD13 ILE C 398 3.002 1.998 -35.536 1.00 0.00 H new ATOM 1730 N GLY C 399 6.692 5.535 -32.973 1.00 0.00 N ATOM 1731 CA GLY C 399 6.897 6.958 -32.738 1.00 0.00 C ATOM 1732 C GLY C 399 8.375 7.319 -32.831 1.00 0.00 C ATOM 1733 O GLY C 399 8.730 8.395 -33.311 1.00 0.00 O ATOM 0 H GLY C 399 6.329 5.020 -32.171 1.00 0.00 H new ATOM 0 HA2 GLY C 399 6.331 7.536 -33.468 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.515 7.227 -31.753 1.00 0.00 H new