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 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 -7.818 -4.412 -3.938 1.00 0.00 N ATOM 144 CA ILE A 379 -8.925 -4.544 -4.881 1.00 0.00 C ATOM 145 C ILE A 379 -8.984 -3.349 -5.837 1.00 0.00 C ATOM 146 O ILE A 379 -9.161 -3.519 -7.044 1.00 0.00 O ATOM 147 CB ILE A 379 -10.246 -4.660 -4.120 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.152 -5.795 -3.084 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.382 -4.945 -5.105 1.00 0.00 C ATOM 150 CD1 ILE A 379 -9.792 -7.130 -3.757 1.00 0.00 C ATOM 0 HA ILE A 379 -8.761 -5.446 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.448 -3.723 -3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.400 -5.547 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.103 -5.893 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.323 -5.027 -4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.450 -4.131 -5.827 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.183 -5.880 -5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -9.732 -7.914 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -10.559 -7.388 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -8.829 -7.036 -4.259 1.00 0.00 H new ATOM 162 N ALA A 380 -8.840 -2.144 -5.289 1.00 0.00 N ATOM 163 CA ALA A 380 -8.885 -0.932 -6.105 1.00 0.00 C ATOM 164 C ALA A 380 -7.642 -0.828 -6.992 1.00 0.00 C ATOM 165 O ALA A 380 -7.646 -0.120 -8.000 1.00 0.00 O ATOM 166 CB ALA A 380 -9.017 0.319 -5.213 1.00 0.00 C ATOM 0 H ALA A 380 -8.693 -1.981 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.762 -0.990 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -9.049 1.211 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.934 0.254 -4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -8.161 0.378 -4.541 1.00 0.00 H new ATOM 172 N VAL A 381 -6.579 -1.539 -6.614 1.00 0.00 N ATOM 173 CA VAL A 381 -5.342 -1.514 -7.388 1.00 0.00 C ATOM 174 C VAL A 381 -5.555 -2.166 -8.751 1.00 0.00 C ATOM 175 O VAL A 381 -5.083 -1.660 -9.768 1.00 0.00 O ATOM 176 CB VAL A 381 -4.217 -2.231 -6.617 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.000 -2.418 -7.530 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.810 -1.402 -5.386 1.00 0.00 C ATOM 0 H VAL A 381 -6.551 -2.133 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 381 -5.049 -0.476 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.580 -3.205 -6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.207 -2.925 -6.980 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.283 -3.018 -8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.643 -1.444 -7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -3.014 -1.917 -4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -3.456 -0.423 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.671 -1.278 -4.730 1.00 0.00 H new ATOM 188 N GLY A 382 -6.261 -3.293 -8.765 1.00 0.00 N ATOM 189 CA GLY A 382 -6.522 -4.001 -10.014 1.00 0.00 C ATOM 190 C GLY A 382 -7.338 -3.136 -10.966 1.00 0.00 C ATOM 191 O GLY A 382 -7.119 -3.152 -12.176 1.00 0.00 O ATOM 0 H GLY A 382 -6.659 -3.732 -7.935 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.578 -4.277 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.058 -4.927 -9.807 1.00 0.00 H new ATOM 195 N ALA A 383 -8.279 -2.380 -10.410 1.00 0.00 N ATOM 196 CA ALA A 383 -9.123 -1.509 -11.221 1.00 0.00 C ATOM 197 C ALA A 383 -8.278 -0.451 -11.922 1.00 0.00 C ATOM 198 O ALA A 383 -8.511 -0.126 -13.087 1.00 0.00 O ATOM 199 CB ALA A 383 -10.170 -0.829 -10.338 1.00 0.00 C ATOM 0 H ALA A 383 -8.476 -2.352 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.625 -2.115 -11.975 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.796 -0.180 -10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.791 -1.587 -9.860 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.670 -0.234 -9.573 1.00 0.00 H new ATOM 205 N ALA A 384 -7.296 0.082 -11.206 1.00 0.00 N ATOM 206 CA ALA A 384 -6.421 1.099 -11.773 1.00 0.00 C ATOM 207 C ALA A 384 -5.620 0.523 -12.938 1.00 0.00 C ATOM 208 O ALA A 384 -5.350 1.214 -13.921 1.00 0.00 O ATOM 209 CB ALA A 384 -5.463 1.629 -10.701 1.00 0.00 C ATOM 0 H ALA A 384 -7.087 -0.170 -10.240 1.00 0.00 H new ATOM 0 HA ALA A 384 -7.038 1.919 -12.139 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.814 2.389 -11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -6.037 2.067 -9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.856 0.809 -10.318 1.00 0.00 H new ATOM 215 N LEU A 385 -5.230 -0.745 -12.816 1.00 0.00 N ATOM 216 CA LEU A 385 -4.449 -1.395 -13.863 1.00 0.00 C ATOM 217 C LEU A 385 -5.256 -1.447 -15.163 1.00 0.00 C ATOM 218 O LEU A 385 -4.741 -1.159 -16.242 1.00 0.00 O ATOM 219 CB LEU A 385 -4.071 -2.823 -13.416 1.00 0.00 C ATOM 220 CG LEU A 385 -2.764 -3.272 -14.094 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.418 -4.695 -13.645 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.910 -3.232 -15.623 1.00 0.00 C ATOM 0 H LEU A 385 -5.440 -1.336 -12.011 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.538 -0.823 -14.039 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.954 -2.852 -12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.875 -3.514 -13.669 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.964 -2.591 -13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.493 -5.013 -14.125 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.291 -4.714 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.224 -5.372 -13.927 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -1.977 -3.552 -16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.715 -3.900 -15.929 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.142 -2.215 -15.940 1.00 0.00 H new ATOM 234 N ALA A 386 -6.530 -1.807 -15.049 1.00 0.00 N ATOM 235 CA ALA A 386 -7.393 -1.888 -16.221 1.00 0.00 C ATOM 236 C ALA A 386 -7.507 -0.527 -16.898 1.00 0.00 C ATOM 237 O ALA A 386 -7.559 -0.433 -18.125 1.00 0.00 O ATOM 238 CB ALA A 386 -8.785 -2.380 -15.817 1.00 0.00 C ATOM 0 H ALA A 386 -6.984 -2.045 -14.167 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.951 -2.594 -16.924 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.421 -2.437 -16.700 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.704 -3.368 -15.364 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.222 -1.686 -15.099 1.00 0.00 H new ATOM 244 N GLY A 387 -7.546 0.528 -16.090 1.00 0.00 N ATOM 245 CA GLY A 387 -7.655 1.887 -16.618 1.00 0.00 C ATOM 246 C GLY A 387 -6.449 2.237 -17.492 1.00 0.00 C ATOM 247 O GLY A 387 -6.592 2.884 -18.532 1.00 0.00 O ATOM 0 H GLY A 387 -7.504 0.471 -15.072 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.571 1.981 -17.202 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.728 2.596 -15.793 1.00 0.00 H new ATOM 251 N VAL A 388 -5.265 1.796 -17.073 1.00 0.00 N ATOM 252 CA VAL A 388 -4.041 2.050 -17.828 1.00 0.00 C ATOM 253 C VAL A 388 -4.131 1.357 -19.189 1.00 0.00 C ATOM 254 O VAL A 388 -3.740 1.913 -20.214 1.00 0.00 O ATOM 255 CB VAL A 388 -2.829 1.519 -17.055 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.556 1.748 -17.870 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.708 2.251 -15.714 1.00 0.00 C ATOM 0 H VAL A 388 -5.128 1.261 -16.215 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.924 3.124 -17.973 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.961 0.452 -16.877 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.697 1.369 -17.317 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.634 1.224 -18.822 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.428 2.815 -18.053 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.845 1.870 -15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.582 3.319 -15.892 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.611 2.085 -15.126 1.00 0.00 H new ATOM 267 N LEU A 389 -4.643 0.131 -19.172 1.00 0.00 N ATOM 268 CA LEU A 389 -4.790 -0.675 -20.386 1.00 0.00 C ATOM 269 C LEU A 389 -5.712 0.027 -21.388 1.00 0.00 C ATOM 270 O LEU A 389 -5.472 -0.008 -22.595 1.00 0.00 O ATOM 271 CB LEU A 389 -5.366 -2.050 -19.990 1.00 0.00 C ATOM 272 CG LEU A 389 -5.050 -3.126 -21.051 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.290 -4.512 -20.434 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.942 -2.958 -22.299 1.00 0.00 C ATOM 0 H LEU A 389 -4.967 -0.333 -18.323 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.819 -0.805 -20.865 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.953 -2.355 -19.028 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.446 -1.970 -19.863 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.011 -3.019 -21.361 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.070 -5.282 -21.173 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.639 -4.643 -19.569 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.331 -4.596 -20.121 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.696 -3.730 -23.028 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.990 -3.050 -22.012 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.771 -1.976 -22.739 1.00 0.00 H new ATOM 286 N ILE A 390 -6.757 0.676 -20.886 1.00 0.00 N ATOM 287 CA ILE A 390 -7.689 1.388 -21.750 1.00 0.00 C ATOM 288 C ILE A 390 -6.982 2.542 -22.448 1.00 0.00 C ATOM 289 O ILE A 390 -7.193 2.789 -23.636 1.00 0.00 O ATOM 290 CB ILE A 390 -8.879 1.900 -20.931 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.722 0.705 -20.439 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.741 2.846 -21.777 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.301 -0.110 -21.614 1.00 0.00 C ATOM 0 H ILE A 390 -6.978 0.723 -19.891 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.062 0.702 -22.511 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.506 2.453 -20.069 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.105 0.057 -19.816 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.537 1.068 -19.812 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.582 3.202 -21.182 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.139 3.696 -22.099 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.115 2.313 -22.652 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.888 -0.942 -21.225 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.939 0.531 -22.222 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.486 -0.496 -22.226 1.00 0.00 H new ATOM 305 N LEU A 391 -6.145 3.249 -21.700 1.00 0.00 N ATOM 306 CA LEU A 391 -5.414 4.382 -22.248 1.00 0.00 C ATOM 307 C LEU A 391 -4.513 3.933 -23.398 1.00 0.00 C ATOM 308 O LEU A 391 -4.405 4.614 -24.418 1.00 0.00 O ATOM 309 CB LEU A 391 -4.565 5.027 -21.141 1.00 0.00 C ATOM 310 CG LEU A 391 -5.442 5.952 -20.269 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.822 6.091 -18.872 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.536 7.343 -20.915 1.00 0.00 C ATOM 0 H LEU A 391 -5.956 3.058 -20.716 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.128 5.110 -22.632 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.112 4.253 -20.522 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.749 5.598 -21.584 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.438 5.518 -20.187 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.445 6.745 -18.261 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.757 5.109 -18.403 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.823 6.518 -18.958 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.156 7.991 -20.295 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.538 7.772 -21.003 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.981 7.255 -21.906 1.00 0.00 H new ATOM 324 N VAL A 392 -3.872 2.786 -23.226 1.00 0.00 N ATOM 325 CA VAL A 392 -2.983 2.252 -24.252 1.00 0.00 C ATOM 326 C VAL A 392 -3.761 1.912 -25.521 1.00 0.00 C ATOM 327 O VAL A 392 -3.293 2.159 -26.632 1.00 0.00 O ATOM 328 CB VAL A 392 -2.274 1.000 -23.731 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.446 0.374 -24.856 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.353 1.388 -22.574 1.00 0.00 C ATOM 0 H VAL A 392 -3.949 2.208 -22.389 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.242 3.015 -24.492 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.014 0.279 -23.384 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.942 -0.518 -24.484 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.102 0.101 -25.682 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.704 1.092 -25.204 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.845 0.499 -22.199 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.613 2.108 -22.924 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.943 1.834 -21.773 1.00 0.00 H new ATOM 340 N LEU A 393 -4.945 1.338 -25.344 1.00 0.00 N ATOM 341 CA LEU A 393 -5.778 0.956 -26.486 1.00 0.00 C ATOM 342 C LEU A 393 -6.148 2.183 -27.307 1.00 0.00 C ATOM 343 O LEU A 393 -6.145 2.139 -28.538 1.00 0.00 O ATOM 344 CB LEU A 393 -7.056 0.248 -25.996 1.00 0.00 C ATOM 345 CG LEU A 393 -6.805 -1.267 -25.817 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.787 -1.833 -24.786 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.009 -1.989 -27.159 1.00 0.00 C ATOM 0 H LEU A 393 -5.350 1.127 -24.432 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.210 0.271 -27.116 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.379 0.683 -25.050 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.863 0.406 -26.712 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.783 -1.421 -25.472 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.608 -2.901 -24.661 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.644 -1.327 -23.831 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.809 -1.674 -25.131 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.831 -3.056 -27.029 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.030 -1.831 -27.506 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.310 -1.592 -27.896 1.00 0.00 H new ATOM 359 N LEU A 394 -6.463 3.273 -26.630 1.00 0.00 N ATOM 360 CA LEU A 394 -6.827 4.493 -27.327 1.00 0.00 C ATOM 361 C LEU A 394 -5.659 4.950 -28.189 1.00 0.00 C ATOM 362 O LEU A 394 -5.841 5.372 -29.330 1.00 0.00 O ATOM 363 CB LEU A 394 -7.185 5.588 -26.317 1.00 0.00 C ATOM 364 CG LEU A 394 -7.620 6.884 -27.049 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.823 7.512 -26.334 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.466 7.904 -27.069 1.00 0.00 C ATOM 0 H LEU A 394 -6.474 3.339 -25.612 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.693 4.300 -27.960 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.990 5.243 -25.668 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.327 5.795 -25.678 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.891 6.623 -28.072 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.122 8.422 -26.855 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.654 6.806 -26.331 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.550 7.755 -25.307 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.788 8.808 -27.586 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.183 8.153 -26.046 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.610 7.474 -27.588 1.00 0.00 H new ATOM 378 N ALA A 395 -4.457 4.850 -27.634 1.00 0.00 N ATOM 379 CA ALA A 395 -3.259 5.243 -28.361 1.00 0.00 C ATOM 380 C ALA A 395 -3.188 4.488 -29.684 1.00 0.00 C ATOM 381 O ALA A 395 -2.969 5.079 -30.742 1.00 0.00 O ATOM 382 CB ALA A 395 -2.022 4.924 -27.519 1.00 0.00 C ATOM 0 H ALA A 395 -4.288 4.503 -26.690 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.294 6.314 -28.561 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.125 5.218 -28.064 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.071 5.472 -26.578 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.987 3.854 -27.314 1.00 0.00 H new ATOM 388 N TYR A 396 -3.386 3.178 -29.608 1.00 0.00 N ATOM 389 CA TYR A 396 -3.361 2.330 -30.793 1.00 0.00 C ATOM 390 C TYR A 396 -4.521 2.677 -31.723 1.00 0.00 C ATOM 391 O TYR A 396 -4.390 2.611 -32.946 1.00 0.00 O ATOM 392 CB TYR A 396 -3.452 0.859 -30.382 1.00 0.00 C ATOM 393 CG TYR A 396 -3.495 -0.012 -31.617 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.319 -0.265 -32.333 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.707 -0.569 -32.043 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.355 -1.075 -33.475 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.743 -1.378 -33.186 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.567 -1.631 -33.901 1.00 0.00 C ATOM 399 OH TYR A 396 -3.602 -2.429 -35.027 1.00 0.00 O ATOM 0 H TYR A 396 -3.566 2.679 -28.737 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.424 2.501 -31.323 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.595 0.590 -29.765 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.344 0.695 -29.778 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.384 0.164 -32.005 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.614 -0.375 -31.490 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.448 -1.271 -34.027 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.678 -1.806 -33.515 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.520 -2.734 -35.183 1.00 0.00 H new ATOM 409 N PHE A 397 -5.662 3.030 -31.132 1.00 0.00 N ATOM 410 CA PHE A 397 -6.849 3.371 -31.913 1.00 0.00 C ATOM 411 C PHE A 397 -6.539 4.511 -32.882 1.00 0.00 C ATOM 412 O PHE A 397 -6.894 4.448 -34.060 1.00 0.00 O ATOM 413 CB PHE A 397 -7.988 3.788 -30.977 1.00 0.00 C ATOM 414 CG PHE A 397 -9.272 3.903 -31.765 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.514 5.032 -32.555 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.218 2.874 -31.707 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.703 5.134 -33.287 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.408 2.973 -32.439 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.650 4.103 -33.228 1.00 0.00 C ATOM 0 H PHE A 397 -5.789 3.087 -30.122 1.00 0.00 H new ATOM 0 HA PHE A 397 -7.153 2.494 -32.484 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.103 3.055 -30.179 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.753 4.741 -30.503 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.783 5.826 -32.600 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -10.031 2.003 -31.097 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.890 6.006 -33.896 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -12.138 2.178 -32.395 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.568 4.181 -33.792 1.00 0.00 H new ATOM 429 N ILE A 398 -5.862 5.544 -32.382 1.00 0.00 N ATOM 430 CA ILE A 398 -5.489 6.686 -33.215 1.00 0.00 C ATOM 431 C ILE A 398 -4.500 6.248 -34.297 1.00 0.00 C ATOM 432 O ILE A 398 -4.611 6.659 -35.453 1.00 0.00 O ATOM 433 CB ILE A 398 -4.888 7.805 -32.351 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.986 8.404 -31.468 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.305 8.902 -33.246 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.356 9.330 -30.427 1.00 0.00 C ATOM 0 H ILE A 398 -5.562 5.614 -31.410 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.384 7.074 -33.701 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.094 7.391 -31.729 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.697 8.958 -32.080 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.543 7.609 -30.973 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.881 9.691 -32.625 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.524 8.479 -33.878 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.094 9.318 -33.873 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.138 9.756 -29.799 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.662 8.762 -29.808 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.818 10.133 -30.932 1.00 0.00 H new ATOM 448 N GLY A 399 -3.535 5.411 -33.915 1.00 0.00 N ATOM 449 CA GLY A 399 -2.536 4.922 -34.859 1.00 0.00 C ATOM 450 C GLY A 399 -3.190 4.123 -35.981 1.00 0.00 C ATOM 451 O GLY A 399 -2.721 4.137 -37.120 1.00 0.00 O ATOM 0 H GLY A 399 -3.426 5.060 -32.963 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.986 5.763 -35.280 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.812 4.297 -34.337 1.00 0.00 H new ATOM 455 N LEU A 400 -4.272 3.425 -35.656 1.00 0.00 N ATOM 456 CA LEU A 400 -4.970 2.625 -36.652 1.00 0.00 C ATOM 457 C LEU A 400 -5.504 3.514 -37.772 1.00 0.00 C ATOM 458 O LEU A 400 -5.420 3.163 -38.949 1.00 0.00 O ATOM 459 CB LEU A 400 -6.129 1.859 -35.999 1.00 0.00 C ATOM 460 CG LEU A 400 -6.894 1.042 -37.055 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.936 0.091 -37.790 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.992 0.231 -36.357 1.00 0.00 C ATOM 0 H LEU A 400 -4.680 3.397 -34.722 1.00 0.00 H new ATOM 0 HA LEU A 400 -4.264 1.911 -37.076 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.744 1.195 -35.225 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.807 2.559 -35.510 1.00 0.00 H new ATOM 0 HG LEU A 400 -7.338 1.720 -37.784 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.491 -0.481 -38.534 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -5.157 0.670 -38.285 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.480 -0.592 -37.073 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.540 -0.352 -37.097 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.540 -0.442 -35.628 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.678 0.909 -35.849 1.00 0.00 H new ATOM 784 N ILE B 379 8.058 -2.377 -2.720 1.00 0.00 N ATOM 785 CA ILE B 379 8.559 -1.021 -2.931 1.00 0.00 C ATOM 786 C ILE B 379 8.977 -0.804 -4.387 1.00 0.00 C ATOM 787 O ILE B 379 8.657 0.226 -4.983 1.00 0.00 O ATOM 788 CB ILE B 379 9.755 -0.761 -2.004 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.276 -0.754 -0.545 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.381 0.598 -2.342 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.484 -0.764 0.397 1.00 0.00 C ATOM 0 HA ILE B 379 7.755 -0.322 -2.701 1.00 0.00 H new ATOM 0 HB ILE B 379 10.498 -1.546 -2.141 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.664 0.128 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.647 -1.624 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.230 0.781 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.720 0.595 -3.378 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.639 1.385 -2.205 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.139 -0.759 1.431 1.00 0.00 H new ATOM 0 HD12 ILE B 379 11.078 -1.660 0.217 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.095 0.120 0.214 1.00 0.00 H new ATOM 803 N ALA B 380 9.692 -1.772 -4.952 1.00 0.00 N ATOM 804 CA ALA B 380 10.148 -1.665 -6.336 1.00 0.00 C ATOM 805 C ALA B 380 8.989 -1.893 -7.308 1.00 0.00 C ATOM 806 O ALA B 380 9.056 -1.488 -8.469 1.00 0.00 O ATOM 807 CB ALA B 380 11.286 -2.673 -6.607 1.00 0.00 C ATOM 0 H ALA B 380 9.967 -2.633 -4.479 1.00 0.00 H new ATOM 0 HA ALA B 380 10.531 -0.657 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.615 -2.581 -7.642 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.123 -2.465 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA B 380 10.925 -3.686 -6.430 1.00 0.00 H new ATOM 813 N VAL B 381 7.923 -2.532 -6.827 1.00 0.00 N ATOM 814 CA VAL B 381 6.760 -2.801 -7.666 1.00 0.00 C ATOM 815 C VAL B 381 6.062 -1.493 -8.038 1.00 0.00 C ATOM 816 O VAL B 381 5.660 -1.303 -9.186 1.00 0.00 O ATOM 817 CB VAL B 381 5.778 -3.738 -6.937 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.459 -3.811 -7.713 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.379 -5.150 -6.833 1.00 0.00 C ATOM 0 H VAL B 381 7.842 -2.870 -5.868 1.00 0.00 H new ATOM 0 HA VAL B 381 7.097 -3.291 -8.579 1.00 0.00 H new ATOM 0 HB VAL B 381 5.595 -3.346 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL B 381 3.768 -4.475 -7.194 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.022 -2.815 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL B 381 4.647 -4.196 -8.715 1.00 0.00 H new ATOM 0 HG21 VAL B 381 5.679 -5.806 -6.316 1.00 0.00 H new ATOM 0 HG22 VAL B 381 6.570 -5.539 -7.833 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.315 -5.107 -6.276 1.00 0.00 H new ATOM 829 N GLY B 382 5.916 -0.600 -7.062 1.00 0.00 N ATOM 830 CA GLY B 382 5.257 0.678 -7.304 1.00 0.00 C ATOM 831 C GLY B 382 5.999 1.475 -8.369 1.00 0.00 C ATOM 832 O GLY B 382 5.382 2.106 -9.228 1.00 0.00 O ATOM 0 H GLY B 382 6.242 -0.737 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.228 0.508 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.214 1.251 -6.378 1.00 0.00 H new ATOM 836 N ALA B 383 7.325 1.442 -8.307 1.00 0.00 N ATOM 837 CA ALA B 383 8.142 2.165 -9.275 1.00 0.00 C ATOM 838 C ALA B 383 7.947 1.595 -10.676 1.00 0.00 C ATOM 839 O ALA B 383 7.921 2.336 -11.659 1.00 0.00 O ATOM 840 CB ALA B 383 9.617 2.066 -8.886 1.00 0.00 C ATOM 0 H ALA B 383 7.854 0.927 -7.603 1.00 0.00 H new ATOM 0 HA ALA B 383 7.832 3.210 -9.274 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.222 2.608 -9.613 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.762 2.500 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.920 1.019 -8.871 1.00 0.00 H new ATOM 846 N ALA B 384 7.813 0.276 -10.763 1.00 0.00 N ATOM 847 CA ALA B 384 7.625 -0.380 -12.051 1.00 0.00 C ATOM 848 C ALA B 384 6.361 0.131 -12.734 1.00 0.00 C ATOM 849 O ALA B 384 6.374 0.463 -13.920 1.00 0.00 O ATOM 850 CB ALA B 384 7.519 -1.893 -11.856 1.00 0.00 C ATOM 0 H ALA B 384 7.831 -0.356 -9.963 1.00 0.00 H new ATOM 0 HA ALA B 384 8.485 -0.152 -12.681 1.00 0.00 H new ATOM 0 HB1 ALA B 384 7.379 -2.376 -12.823 1.00 0.00 H new ATOM 0 HB2 ALA B 384 8.433 -2.265 -11.394 1.00 0.00 H new ATOM 0 HB3 ALA B 384 6.669 -2.118 -11.212 1.00 0.00 H new ATOM 856 N LEU B 385 5.274 0.199 -11.976 1.00 0.00 N ATOM 857 CA LEU B 385 4.004 0.684 -12.517 1.00 0.00 C ATOM 858 C LEU B 385 4.111 2.160 -12.894 1.00 0.00 C ATOM 859 O LEU B 385 3.608 2.582 -13.936 1.00 0.00 O ATOM 860 CB LEU B 385 2.867 0.472 -11.494 1.00 0.00 C ATOM 861 CG LEU B 385 2.210 -0.917 -11.686 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.576 -1.377 -10.370 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.119 -0.821 -12.762 1.00 0.00 C ATOM 0 H LEU B 385 5.242 -0.072 -10.993 1.00 0.00 H new ATOM 0 HA LEU B 385 3.773 0.114 -13.417 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.262 0.556 -10.481 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.116 1.254 -11.610 1.00 0.00 H new ATOM 0 HG LEU B 385 2.972 -1.634 -11.993 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.115 -2.355 -10.510 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.345 -1.445 -9.600 1.00 0.00 H new ATOM 0 HD13 LEU B 385 0.816 -0.659 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.656 -1.798 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.363 -0.101 -12.450 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.563 -0.496 -13.703 1.00 0.00 H new ATOM 875 N ALA B 386 4.763 2.936 -12.039 1.00 0.00 N ATOM 876 CA ALA B 386 4.920 4.362 -12.292 1.00 0.00 C ATOM 877 C ALA B 386 5.743 4.591 -13.554 1.00 0.00 C ATOM 878 O ALA B 386 5.454 5.491 -14.341 1.00 0.00 O ATOM 879 CB ALA B 386 5.611 5.026 -11.101 1.00 0.00 C ATOM 0 H ALA B 386 5.188 2.607 -11.172 1.00 0.00 H new ATOM 0 HA ALA B 386 3.933 4.802 -12.431 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.726 6.092 -11.295 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.008 4.883 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.593 4.576 -10.953 1.00 0.00 H new ATOM 885 N GLY B 387 6.770 3.765 -13.742 1.00 0.00 N ATOM 886 CA GLY B 387 7.627 3.887 -14.914 1.00 0.00 C ATOM 887 C GLY B 387 6.827 3.691 -16.199 1.00 0.00 C ATOM 888 O GLY B 387 7.008 4.423 -17.172 1.00 0.00 O ATOM 0 H GLY B 387 7.026 3.012 -13.103 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.100 4.869 -14.922 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.427 3.148 -14.863 1.00 0.00 H new ATOM 892 N VAL B 388 5.943 2.696 -16.193 1.00 0.00 N ATOM 893 CA VAL B 388 5.121 2.409 -17.364 1.00 0.00 C ATOM 894 C VAL B 388 4.144 3.546 -17.638 1.00 0.00 C ATOM 895 O VAL B 388 3.947 3.934 -18.788 1.00 0.00 O ATOM 896 CB VAL B 388 4.344 1.105 -17.162 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.448 0.850 -18.378 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.329 -0.051 -17.013 1.00 0.00 C ATOM 0 H VAL B 388 5.779 2.080 -15.397 1.00 0.00 H new ATOM 0 HA VAL B 388 5.786 2.305 -18.221 1.00 0.00 H new ATOM 0 HB VAL B 388 3.729 1.183 -16.265 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.895 -0.078 -18.234 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.746 1.676 -18.493 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.064 0.770 -19.274 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.779 -0.981 -16.869 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.940 -0.126 -17.912 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.972 0.128 -16.151 1.00 0.00 H new ATOM 908 N LEU B 389 3.515 4.067 -16.587 1.00 0.00 N ATOM 909 CA LEU B 389 2.550 5.143 -16.766 1.00 0.00 C ATOM 910 C LEU B 389 3.238 6.354 -17.395 1.00 0.00 C ATOM 911 O LEU B 389 2.693 6.986 -18.297 1.00 0.00 O ATOM 912 CB LEU B 389 1.898 5.521 -15.416 1.00 0.00 C ATOM 913 CG LEU B 389 0.542 6.223 -15.646 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.268 6.195 -14.350 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.741 7.686 -16.105 1.00 0.00 C ATOM 0 H LEU B 389 3.653 3.768 -15.622 1.00 0.00 H new ATOM 0 HA LEU B 389 1.759 4.802 -17.435 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.752 4.625 -14.813 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.563 6.178 -14.856 1.00 0.00 H new ATOM 0 HG LEU B 389 0.006 5.691 -16.432 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.226 6.690 -14.509 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.439 5.161 -14.050 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.283 6.714 -13.565 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.231 8.154 -16.259 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.292 8.235 -15.341 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.303 7.701 -17.039 1.00 0.00 H new ATOM 927 N ILE B 390 4.451 6.654 -16.943 1.00 0.00 N ATOM 928 CA ILE B 390 5.200 7.776 -17.496 1.00 0.00 C ATOM 929 C ILE B 390 5.516 7.528 -18.969 1.00 0.00 C ATOM 930 O ILE B 390 5.411 8.431 -19.796 1.00 0.00 O ATOM 931 CB ILE B 390 6.494 7.985 -16.696 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.141 8.482 -15.275 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.375 9.019 -17.408 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.390 8.579 -14.382 1.00 0.00 C ATOM 0 H ILE B 390 4.932 6.142 -16.203 1.00 0.00 H new ATOM 0 HA ILE B 390 4.593 8.678 -17.423 1.00 0.00 H new ATOM 0 HB ILE B 390 7.038 7.043 -16.623 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.662 9.459 -15.339 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.420 7.803 -14.820 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.293 9.167 -16.840 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.620 8.661 -18.408 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.838 9.965 -17.483 1.00 0.00 H new ATOM 0 HD11 ILE B 390 7.103 8.932 -13.391 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.854 7.596 -14.297 1.00 0.00 H new ATOM 0 HD13 ILE B 390 8.100 9.278 -14.824 1.00 0.00 H new ATOM 946 N LEU B 391 5.908 6.301 -19.286 1.00 0.00 N ATOM 947 CA LEU B 391 6.243 5.949 -20.659 1.00 0.00 C ATOM 948 C LEU B 391 5.033 6.146 -21.573 1.00 0.00 C ATOM 949 O LEU B 391 5.165 6.620 -22.700 1.00 0.00 O ATOM 950 CB LEU B 391 6.706 4.487 -20.710 1.00 0.00 C ATOM 951 CG LEU B 391 8.178 4.381 -20.252 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.443 2.987 -19.672 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.109 4.607 -21.451 1.00 0.00 C ATOM 0 H LEU B 391 6.001 5.538 -18.616 1.00 0.00 H new ATOM 0 HA LEU B 391 7.046 6.599 -21.007 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.072 3.874 -20.069 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.603 4.100 -21.724 1.00 0.00 H new ATOM 0 HG LEU B 391 8.367 5.137 -19.490 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.482 2.918 -19.351 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.787 2.818 -18.818 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.248 2.233 -20.434 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.146 4.532 -21.125 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.912 3.852 -22.212 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.931 5.598 -21.868 1.00 0.00 H new ATOM 965 N VAL B 392 3.859 5.777 -21.077 1.00 0.00 N ATOM 966 CA VAL B 392 2.630 5.914 -21.851 1.00 0.00 C ATOM 967 C VAL B 392 2.331 7.384 -22.140 1.00 0.00 C ATOM 968 O VAL B 392 1.920 7.737 -23.245 1.00 0.00 O ATOM 969 CB VAL B 392 1.457 5.290 -21.090 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.145 5.597 -21.820 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.653 3.774 -21.017 1.00 0.00 C ATOM 0 H VAL B 392 3.731 5.382 -20.145 1.00 0.00 H new ATOM 0 HA VAL B 392 2.765 5.393 -22.799 1.00 0.00 H new ATOM 0 HB VAL B 392 1.416 5.706 -20.083 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.687 5.151 -21.275 1.00 0.00 H new ATOM 0 HG12 VAL B 392 0.005 6.676 -21.877 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.183 5.182 -22.827 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.820 3.325 -20.476 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.694 3.363 -22.026 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.585 3.552 -20.497 1.00 0.00 H new ATOM 981 N LEU B 393 2.530 8.232 -21.139 1.00 0.00 N ATOM 982 CA LEU B 393 2.265 9.661 -21.295 1.00 0.00 C ATOM 983 C LEU B 393 3.148 10.244 -22.390 1.00 0.00 C ATOM 984 O LEU B 393 2.698 11.063 -23.191 1.00 0.00 O ATOM 985 CB LEU B 393 2.522 10.396 -19.964 1.00 0.00 C ATOM 986 CG LEU B 393 1.250 10.391 -19.085 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.636 10.505 -17.607 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.361 11.584 -19.466 1.00 0.00 C ATOM 0 H LEU B 393 2.871 7.961 -20.217 1.00 0.00 H new ATOM 0 HA LEU B 393 1.221 9.794 -21.577 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.342 9.916 -19.430 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.829 11.423 -20.163 1.00 0.00 H new ATOM 0 HG LEU B 393 0.709 9.459 -19.247 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.735 10.501 -16.994 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.267 9.661 -17.330 1.00 0.00 H new ATOM 0 HD13 LEU B 393 2.181 11.435 -17.444 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.536 11.582 -18.847 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.910 12.512 -19.306 1.00 0.00 H new ATOM 0 HD23 LEU B 393 0.078 11.506 -20.516 1.00 0.00 H new ATOM 1000 N LEU B 394 4.400 9.822 -22.426 1.00 0.00 N ATOM 1001 CA LEU B 394 5.309 10.323 -23.441 1.00 0.00 C ATOM 1002 C LEU B 394 4.787 9.949 -24.819 1.00 0.00 C ATOM 1003 O LEU B 394 4.784 10.765 -25.738 1.00 0.00 O ATOM 1004 CB LEU B 394 6.700 9.719 -23.236 1.00 0.00 C ATOM 1005 CG LEU B 394 7.686 10.253 -24.310 1.00 0.00 C ATOM 1006 CD1 LEU B 394 9.045 10.556 -23.668 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.890 9.207 -25.421 1.00 0.00 C ATOM 0 H LEU B 394 4.805 9.147 -21.777 1.00 0.00 H new ATOM 0 HA LEU B 394 5.376 11.408 -23.360 1.00 0.00 H new ATOM 0 HB2 LEU B 394 7.068 9.967 -22.240 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.643 8.632 -23.294 1.00 0.00 H new ATOM 0 HG LEU B 394 7.263 11.162 -24.738 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.731 10.930 -24.428 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.920 11.309 -22.890 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.451 9.645 -23.229 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.584 9.598 -26.165 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.297 8.293 -24.990 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.933 8.989 -25.896 1.00 0.00 H new ATOM 1019 N ALA B 395 4.329 8.708 -24.944 1.00 0.00 N ATOM 1020 CA ALA B 395 3.789 8.224 -26.207 1.00 0.00 C ATOM 1021 C ALA B 395 2.531 9.004 -26.573 1.00 0.00 C ATOM 1022 O ALA B 395 2.285 9.298 -27.743 1.00 0.00 O ATOM 1023 CB ALA B 395 3.454 6.737 -26.089 1.00 0.00 C ATOM 0 H ALA B 395 4.321 8.022 -24.189 1.00 0.00 H new ATOM 0 HA ALA B 395 4.536 8.367 -26.988 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.050 6.379 -27.036 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.358 6.179 -25.845 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.715 6.592 -25.301 1.00 0.00 H new ATOM 1029 N TYR B 396 1.741 9.334 -25.558 1.00 0.00 N ATOM 1030 CA TYR B 396 0.504 10.080 -25.764 1.00 0.00 C ATOM 1031 C TYR B 396 0.797 11.450 -26.370 1.00 0.00 C ATOM 1032 O TYR B 396 0.124 11.884 -27.304 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.220 10.253 -24.426 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.454 11.101 -24.621 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.608 10.534 -25.171 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.445 12.452 -24.251 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.754 11.315 -25.352 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.592 13.234 -24.432 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.747 12.665 -24.983 1.00 0.00 C ATOM 1040 OH TYR B 396 -4.878 13.435 -25.160 1.00 0.00 O ATOM 0 H TYR B 396 1.934 9.097 -24.585 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.129 9.522 -26.454 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.496 9.279 -24.023 1.00 0.00 H new ATOM 0 HB3 TYR B 396 0.444 10.722 -23.700 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.614 9.492 -25.456 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -0.554 12.890 -23.826 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.645 10.876 -25.777 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -2.586 14.276 -24.147 1.00 0.00 H new ATOM 0 HH TYR B 396 -4.703 14.349 -24.851 1.00 0.00 H new ATOM 1050 N PHE B 397 1.804 12.125 -25.829 1.00 0.00 N ATOM 1051 CA PHE B 397 2.179 13.449 -26.319 1.00 0.00 C ATOM 1052 C PHE B 397 2.656 13.370 -27.765 1.00 0.00 C ATOM 1053 O PHE B 397 2.315 14.218 -28.590 1.00 0.00 O ATOM 1054 CB PHE B 397 3.283 14.059 -25.433 1.00 0.00 C ATOM 1055 CG PHE B 397 2.687 14.578 -24.137 1.00 0.00 C ATOM 1056 CD1 PHE B 397 1.734 15.607 -24.169 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.079 14.030 -22.903 1.00 0.00 C ATOM 1058 CE1 PHE B 397 1.178 16.085 -22.978 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.516 14.510 -21.715 1.00 0.00 C ATOM 1060 CZ PHE B 397 1.566 15.536 -21.752 1.00 0.00 C ATOM 0 H PHE B 397 2.373 11.782 -25.056 1.00 0.00 H new ATOM 0 HA PHE B 397 1.299 14.090 -26.276 1.00 0.00 H new ATOM 0 HB2 PHE B 397 4.043 13.308 -25.217 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.779 14.871 -25.965 1.00 0.00 H new ATOM 0 HD1 PHE B 397 1.429 16.031 -25.115 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.814 13.239 -22.872 1.00 0.00 H new ATOM 0 HE1 PHE B 397 0.447 16.880 -23.005 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.816 14.087 -20.767 1.00 0.00 H new ATOM 0 HZ PHE B 397 1.132 15.904 -20.834 1.00 0.00 H new ATOM 1070 N ILE B 398 3.441 12.344 -28.066 1.00 0.00 N ATOM 1071 CA ILE B 398 3.955 12.155 -29.417 1.00 0.00 C ATOM 1072 C ILE B 398 2.801 11.906 -30.385 1.00 0.00 C ATOM 1073 O ILE B 398 2.787 12.443 -31.493 1.00 0.00 O ATOM 1074 CB ILE B 398 4.957 10.988 -29.450 1.00 0.00 C ATOM 1075 CG1 ILE B 398 6.220 11.350 -28.648 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.345 10.655 -30.893 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.902 12.617 -29.198 1.00 0.00 C ATOM 0 H ILE B 398 3.735 11.633 -27.397 1.00 0.00 H new ATOM 0 HA ILE B 398 4.477 13.060 -29.727 1.00 0.00 H new ATOM 0 HB ILE B 398 4.482 10.116 -29.000 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.955 11.505 -27.602 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.922 10.517 -28.679 1.00 0.00 H new ATOM 0 HG21 ILE B 398 6.054 9.827 -30.897 1.00 0.00 H new ATOM 0 HG22 ILE B 398 4.454 10.372 -31.453 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.803 11.528 -31.357 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.789 12.839 -28.605 1.00 0.00 H new ATOM 0 HD12 ILE B 398 7.191 12.453 -30.236 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.209 13.456 -29.142 1.00 0.00 H new ATOM 1089 N GLY B 399 1.834 11.092 -29.965 1.00 0.00 N ATOM 1090 CA GLY B 399 0.688 10.793 -30.813 1.00 0.00 C ATOM 1091 C GLY B 399 -0.055 12.067 -31.201 1.00 0.00 C ATOM 1092 O GLY B 399 -0.198 12.377 -32.383 1.00 0.00 O ATOM 0 H GLY B 399 1.823 10.634 -29.054 1.00 0.00 H new ATOM 0 HA2 GLY B 399 1.022 10.275 -31.712 1.00 0.00 H new ATOM 0 HA3 GLY B 399 0.011 10.118 -30.290 1.00 0.00 H new ATOM 1425 N ILE C 379 1.961 -16.053 -11.006 1.00 0.00 N ATOM 1426 CA ILE C 379 2.739 -16.292 -12.218 1.00 0.00 C ATOM 1427 C ILE C 379 2.082 -15.635 -13.434 1.00 0.00 C ATOM 1428 O ILE C 379 2.760 -15.007 -14.249 1.00 0.00 O ATOM 1429 CB ILE C 379 2.881 -17.796 -12.458 1.00 0.00 C ATOM 1430 CG1 ILE C 379 3.465 -18.471 -11.201 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.798 -18.042 -13.659 1.00 0.00 C ATOM 1432 CD1 ILE C 379 4.828 -17.864 -10.828 1.00 0.00 C ATOM 0 HA ILE C 379 3.725 -15.849 -12.080 1.00 0.00 H new ATOM 0 HB ILE C 379 1.900 -18.223 -12.666 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.772 -18.356 -10.368 1.00 0.00 H new ATOM 0 HG13 ILE C 379 3.576 -19.541 -11.378 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.897 -19.114 -13.827 1.00 0.00 H new ATOM 0 HG22 ILE C 379 3.370 -17.574 -14.545 1.00 0.00 H new ATOM 0 HG23 ILE C 379 4.780 -17.614 -13.460 1.00 0.00 H new ATOM 0 HD11 ILE C 379 5.216 -18.360 -9.938 1.00 0.00 H new ATOM 0 HD12 ILE C 379 5.526 -18.003 -11.654 1.00 0.00 H new ATOM 0 HD13 ILE C 379 4.710 -16.799 -10.628 1.00 0.00 H new ATOM 1444 N ALA C 380 0.765 -15.787 -13.554 1.00 0.00 N ATOM 1445 CA ALA C 380 0.039 -15.206 -14.681 1.00 0.00 C ATOM 1446 C ALA C 380 -0.025 -13.681 -14.558 1.00 0.00 C ATOM 1447 O ALA C 380 -0.240 -12.982 -15.549 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.386 -15.800 -14.768 1.00 0.00 C ATOM 0 H ALA C 380 0.184 -16.302 -12.893 1.00 0.00 H new ATOM 0 HA ALA C 380 0.576 -15.453 -15.597 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -1.914 -15.357 -15.613 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -1.322 -16.879 -14.906 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -1.928 -15.583 -13.847 1.00 0.00 H new ATOM 1454 N VAL C 381 0.171 -13.166 -13.344 1.00 0.00 N ATOM 1455 CA VAL C 381 0.132 -11.724 -13.119 1.00 0.00 C ATOM 1456 C VAL C 381 1.315 -11.049 -13.811 1.00 0.00 C ATOM 1457 O VAL C 381 1.159 -10.000 -14.434 1.00 0.00 O ATOM 1458 CB VAL C 381 0.149 -11.418 -11.608 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.327 -9.913 -11.388 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -1.173 -11.877 -10.961 1.00 0.00 C ATOM 0 H VAL C 381 0.357 -13.722 -12.509 1.00 0.00 H new ATOM 0 HA VAL C 381 -0.791 -11.329 -13.543 1.00 0.00 H new ATOM 0 HB VAL C 381 0.979 -11.955 -11.148 1.00 0.00 H new ATOM 0 HG11 VAL C 381 0.339 -9.700 -10.319 1.00 0.00 H new ATOM 0 HG12 VAL C 381 1.268 -9.589 -11.833 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -0.499 -9.377 -11.856 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -1.151 -11.657 -9.894 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -2.007 -11.349 -11.424 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -1.296 -12.950 -11.108 1.00 0.00 H new ATOM 1470 N GLY C 382 2.494 -11.653 -13.692 1.00 0.00 N ATOM 1471 CA GLY C 382 3.692 -11.095 -14.307 1.00 0.00 C ATOM 1472 C GLY C 382 3.565 -11.078 -15.824 1.00 0.00 C ATOM 1473 O GLY C 382 4.002 -10.135 -16.483 1.00 0.00 O ATOM 0 H GLY C 382 2.644 -12.522 -13.179 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.856 -10.082 -13.940 1.00 0.00 H new ATOM 0 HA3 GLY C 382 4.562 -11.684 -14.017 1.00 0.00 H new ATOM 1477 N ALA C 383 2.965 -12.128 -16.372 1.00 0.00 N ATOM 1478 CA ALA C 383 2.786 -12.224 -17.815 1.00 0.00 C ATOM 1479 C ALA C 383 1.855 -11.125 -18.318 1.00 0.00 C ATOM 1480 O ALA C 383 2.091 -10.534 -19.372 1.00 0.00 O ATOM 1481 CB ALA C 383 2.203 -13.591 -18.178 1.00 0.00 C ATOM 0 H ALA C 383 2.597 -12.919 -15.844 1.00 0.00 H new ATOM 0 HA ALA C 383 3.760 -12.104 -18.290 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.072 -13.655 -19.258 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.883 -14.376 -17.847 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.238 -13.717 -17.687 1.00 0.00 H new ATOM 1487 N ALA C 384 0.798 -10.856 -17.559 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.160 -9.826 -17.941 1.00 0.00 C ATOM 1489 C ALA C 384 0.509 -8.456 -17.989 1.00 0.00 C ATOM 1490 O ALA C 384 0.337 -7.700 -18.946 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.315 -9.790 -16.938 1.00 0.00 C ATOM 0 H ALA C 384 0.584 -11.333 -16.683 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.542 -10.067 -18.933 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.027 -9.018 -17.230 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -1.815 -10.758 -16.924 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -0.927 -9.568 -15.944 1.00 0.00 H new ATOM 1497 N LEU C 385 1.285 -8.150 -16.955 1.00 0.00 N ATOM 1498 CA LEU C 385 1.989 -6.869 -16.892 1.00 0.00 C ATOM 1499 C LEU C 385 3.024 -6.775 -18.009 1.00 0.00 C ATOM 1500 O LEU C 385 3.173 -5.731 -18.646 1.00 0.00 O ATOM 1501 CB LEU C 385 2.665 -6.696 -15.514 1.00 0.00 C ATOM 1502 CG LEU C 385 1.703 -6.009 -14.512 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.079 -6.397 -13.080 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.814 -4.487 -14.661 1.00 0.00 C ATOM 0 H LEU C 385 1.443 -8.763 -16.155 1.00 0.00 H new ATOM 0 HA LEU C 385 1.263 -6.067 -17.026 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.966 -7.669 -15.127 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.572 -6.101 -15.621 1.00 0.00 H new ATOM 0 HG LEU C 385 0.683 -6.331 -14.721 1.00 0.00 H new ATOM 0 HD11 LEU C 385 1.399 -5.911 -12.381 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.006 -7.478 -12.965 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.101 -6.079 -12.873 1.00 0.00 H new ATOM 0 HD21 LEU C 385 1.138 -4.002 -13.957 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.838 -4.175 -14.455 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.545 -4.200 -15.678 1.00 0.00 H new ATOM 1516 N ALA C 386 3.735 -7.870 -18.239 1.00 0.00 N ATOM 1517 CA ALA C 386 4.752 -7.899 -19.280 1.00 0.00 C ATOM 1518 C ALA C 386 4.114 -7.699 -20.650 1.00 0.00 C ATOM 1519 O ALA C 386 4.692 -7.057 -21.527 1.00 0.00 O ATOM 1520 CB ALA C 386 5.496 -9.234 -19.245 1.00 0.00 C ATOM 0 H ALA C 386 3.628 -8.743 -17.723 1.00 0.00 H new ATOM 0 HA ALA C 386 5.459 -7.089 -19.100 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.255 -9.248 -20.027 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.974 -9.359 -18.273 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.790 -10.048 -19.410 1.00 0.00 H new ATOM 1526 N GLY C 387 2.921 -8.256 -20.827 1.00 0.00 N ATOM 1527 CA GLY C 387 2.212 -8.136 -22.098 1.00 0.00 C ATOM 1528 C GLY C 387 1.903 -6.674 -22.418 1.00 0.00 C ATOM 1529 O GLY C 387 2.055 -6.235 -23.559 1.00 0.00 O ATOM 0 H GLY C 387 2.427 -8.791 -20.113 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.815 -8.567 -22.897 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.284 -8.707 -22.056 1.00 0.00 H new ATOM 1533 N VAL C 388 1.474 -5.925 -21.404 1.00 0.00 N ATOM 1534 CA VAL C 388 1.153 -4.512 -21.584 1.00 0.00 C ATOM 1535 C VAL C 388 2.406 -3.731 -21.973 1.00 0.00 C ATOM 1536 O VAL C 388 2.366 -2.868 -22.851 1.00 0.00 O ATOM 1537 CB VAL C 388 0.569 -3.934 -20.290 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.280 -2.441 -20.478 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.730 -4.667 -19.944 1.00 0.00 C ATOM 0 H VAL C 388 1.341 -6.272 -20.454 1.00 0.00 H new ATOM 0 HA VAL C 388 0.415 -4.423 -22.381 1.00 0.00 H new ATOM 0 HB VAL C 388 1.286 -4.064 -19.480 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.135 -2.032 -19.557 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.205 -1.919 -20.722 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.436 -2.308 -21.289 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.146 -4.256 -19.024 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.447 -4.539 -20.755 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.523 -5.728 -19.807 1.00 0.00 H new ATOM 1549 N LEU C 389 3.514 -4.031 -21.304 1.00 0.00 N ATOM 1550 CA LEU C 389 4.774 -3.344 -21.578 1.00 0.00 C ATOM 1551 C LEU C 389 5.191 -3.584 -23.031 1.00 0.00 C ATOM 1552 O LEU C 389 5.699 -2.683 -23.695 1.00 0.00 O ATOM 1553 CB LEU C 389 5.864 -3.846 -20.605 1.00 0.00 C ATOM 1554 CG LEU C 389 6.973 -2.788 -20.420 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.814 -3.152 -19.193 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.881 -2.708 -21.664 1.00 0.00 C ATOM 0 H LEU C 389 3.567 -4.740 -20.573 1.00 0.00 H new ATOM 0 HA LEU C 389 4.644 -2.272 -21.429 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.415 -4.079 -19.640 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.299 -4.770 -20.986 1.00 0.00 H new ATOM 0 HG LEU C 389 6.504 -1.814 -20.280 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.599 -2.409 -19.057 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.177 -3.173 -18.309 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.265 -4.134 -19.339 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.652 -1.954 -21.504 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.350 -3.677 -21.835 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.283 -2.436 -22.534 1.00 0.00 H new ATOM 1568 N ILE C 390 4.958 -4.794 -23.528 1.00 0.00 N ATOM 1569 CA ILE C 390 5.307 -5.118 -24.905 1.00 0.00 C ATOM 1570 C ILE C 390 4.495 -4.258 -25.869 1.00 0.00 C ATOM 1571 O ILE C 390 5.021 -3.749 -26.859 1.00 0.00 O ATOM 1572 CB ILE C 390 5.043 -6.606 -25.170 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.039 -7.466 -24.357 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.187 -6.907 -26.670 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.409 -7.563 -25.053 1.00 0.00 C ATOM 0 H ILE C 390 4.533 -5.559 -23.004 1.00 0.00 H new ATOM 0 HA ILE C 390 6.366 -4.912 -25.063 1.00 0.00 H new ATOM 0 HB ILE C 390 4.027 -6.849 -24.860 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.165 -7.035 -23.364 1.00 0.00 H new ATOM 0 HG13 ILE C 390 5.629 -8.467 -24.221 1.00 0.00 H new ATOM 0 HG21 ILE C 390 4.998 -7.966 -26.848 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.468 -6.310 -27.231 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.197 -6.659 -26.996 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.080 -8.175 -24.451 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.286 -8.018 -26.036 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.831 -6.564 -25.166 1.00 0.00 H new ATOM 1587 N LEU C 391 3.211 -4.102 -25.572 1.00 0.00 N ATOM 1588 CA LEU C 391 2.331 -3.304 -26.416 1.00 0.00 C ATOM 1589 C LEU C 391 2.814 -1.855 -26.470 1.00 0.00 C ATOM 1590 O LEU C 391 2.785 -1.220 -27.524 1.00 0.00 O ATOM 1591 CB LEU C 391 0.899 -3.360 -25.858 1.00 0.00 C ATOM 1592 CG LEU C 391 0.208 -4.667 -26.301 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.885 -5.044 -25.298 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.434 -4.474 -27.679 1.00 0.00 C ATOM 0 H LEU C 391 2.758 -4.515 -24.757 1.00 0.00 H new ATOM 0 HA LEU C 391 2.344 -3.710 -27.427 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.922 -3.302 -24.770 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.329 -2.500 -26.211 1.00 0.00 H new ATOM 0 HG LEU C 391 0.955 -5.459 -26.348 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.369 -5.967 -25.617 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.441 -5.188 -24.313 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.625 -4.245 -25.249 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.920 -5.400 -27.987 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.174 -3.675 -27.627 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.335 -4.209 -28.405 1.00 0.00 H new ATOM 1606 N VAL C 392 3.253 -1.343 -25.329 1.00 0.00 N ATOM 1607 CA VAL C 392 3.741 0.029 -25.248 1.00 0.00 C ATOM 1608 C VAL C 392 4.978 0.213 -26.122 1.00 0.00 C ATOM 1609 O VAL C 392 5.130 1.236 -26.791 1.00 0.00 O ATOM 1610 CB VAL C 392 4.077 0.382 -23.799 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.694 1.781 -23.744 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.797 0.356 -22.961 1.00 0.00 C ATOM 0 H VAL C 392 3.282 -1.855 -24.447 1.00 0.00 H new ATOM 0 HA VAL C 392 2.956 0.694 -25.608 1.00 0.00 H new ATOM 0 HB VAL C 392 4.788 -0.343 -23.403 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.934 2.033 -22.711 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.605 1.801 -24.343 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.984 2.508 -24.139 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.034 0.607 -21.927 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.088 1.082 -23.358 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.357 -0.640 -23.000 1.00 0.00 H new ATOM 1622 N LEU C 393 5.861 -0.778 -26.106 1.00 0.00 N ATOM 1623 CA LEU C 393 7.088 -0.707 -26.897 1.00 0.00 C ATOM 1624 C LEU C 393 6.759 -0.596 -28.380 1.00 0.00 C ATOM 1625 O LEU C 393 7.393 0.166 -29.109 1.00 0.00 O ATOM 1626 CB LEU C 393 7.957 -1.956 -26.645 1.00 0.00 C ATOM 1627 CG LEU C 393 8.889 -1.733 -25.432 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.251 -3.082 -24.806 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.177 -1.038 -25.895 1.00 0.00 C ATOM 0 H LEU C 393 5.754 -1.633 -25.560 1.00 0.00 H new ATOM 0 HA LEU C 393 7.644 0.180 -26.593 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.318 -2.821 -26.466 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.551 -2.177 -27.532 1.00 0.00 H new ATOM 0 HG LEU C 393 8.376 -1.112 -24.698 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.908 -2.922 -23.951 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.342 -3.585 -24.476 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.761 -3.701 -25.545 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.834 -0.881 -25.039 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.683 -1.663 -26.631 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.930 -0.076 -26.344 1.00 0.00 H new ATOM 1641 N LEU C 394 5.769 -1.353 -28.823 1.00 0.00 N ATOM 1642 CA LEU C 394 5.384 -1.309 -30.222 1.00 0.00 C ATOM 1643 C LEU C 394 4.917 0.095 -30.577 1.00 0.00 C ATOM 1644 O LEU C 394 5.279 0.640 -31.619 1.00 0.00 O ATOM 1645 CB LEU C 394 4.256 -2.311 -30.484 1.00 0.00 C ATOM 1646 CG LEU C 394 3.850 -2.297 -31.983 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.584 -3.729 -32.465 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.575 -1.456 -32.192 1.00 0.00 C ATOM 0 H LEU C 394 5.226 -1.995 -28.245 1.00 0.00 H new ATOM 0 HA LEU C 394 6.243 -1.572 -30.839 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.578 -3.312 -30.198 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.393 -2.065 -29.865 1.00 0.00 H new ATOM 0 HG LEU C 394 4.668 -1.858 -32.554 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.300 -3.712 -33.517 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.487 -4.328 -32.343 1.00 0.00 H new ATOM 0 HD13 LEU C 394 2.776 -4.166 -31.878 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.307 -1.458 -33.248 1.00 0.00 H new ATOM 0 HD22 LEU C 394 1.758 -1.882 -31.609 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.757 -0.432 -31.866 1.00 0.00 H new ATOM 1660 N ALA C 395 4.119 0.677 -29.689 1.00 0.00 N ATOM 1661 CA ALA C 395 3.610 2.027 -29.895 1.00 0.00 C ATOM 1662 C ALA C 395 4.754 3.032 -29.845 1.00 0.00 C ATOM 1663 O ALA C 395 4.770 4.012 -30.591 1.00 0.00 O ATOM 1664 CB ALA C 395 2.580 2.362 -28.815 1.00 0.00 C ATOM 0 H ALA C 395 3.811 0.236 -28.822 1.00 0.00 H new ATOM 0 HA ALA C 395 3.135 2.080 -30.875 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.202 3.372 -28.973 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.754 1.653 -28.868 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.049 2.300 -27.833 1.00 0.00 H new ATOM 1670 N TYR C 396 5.707 2.778 -28.955 1.00 0.00 N ATOM 1671 CA TYR C 396 6.861 3.656 -28.798 1.00 0.00 C ATOM 1672 C TYR C 396 7.649 3.742 -30.101 1.00 0.00 C ATOM 1673 O TYR C 396 8.066 4.821 -30.517 1.00 0.00 O ATOM 1674 CB TYR C 396 7.764 3.119 -27.684 1.00 0.00 C ATOM 1675 CG TYR C 396 9.004 3.975 -27.578 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.951 5.202 -26.908 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.207 3.540 -28.148 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.100 5.997 -26.809 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.356 4.334 -28.048 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.302 5.561 -27.379 1.00 0.00 C ATOM 1681 OH TYR C 396 12.434 6.344 -27.281 1.00 0.00 O ATOM 0 H TYR C 396 5.703 1.971 -28.331 1.00 0.00 H new ATOM 0 HA TYR C 396 6.510 4.654 -28.537 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.227 3.120 -26.735 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.040 2.086 -27.893 1.00 0.00 H new ATOM 0 HD1 TYR C 396 8.024 5.536 -26.467 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.248 2.592 -28.665 1.00 0.00 H new ATOM 0 HE1 TYR C 396 10.059 6.945 -26.294 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.284 3.999 -28.487 1.00 0.00 H new ATOM 0 HH TYR C 396 13.182 5.896 -27.729 1.00 0.00 H new ATOM 1691 N PHE C 397 7.850 2.592 -30.736 1.00 0.00 N ATOM 1692 CA PHE C 397 8.592 2.540 -31.994 1.00 0.00 C ATOM 1693 C PHE C 397 7.868 3.339 -33.075 1.00 0.00 C ATOM 1694 O PHE C 397 8.486 4.117 -33.804 1.00 0.00 O ATOM 1695 CB PHE C 397 8.772 1.079 -32.451 1.00 0.00 C ATOM 1696 CG PHE C 397 9.917 0.430 -31.696 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.216 0.938 -31.832 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.683 -0.672 -30.856 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.275 0.350 -31.134 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.745 -1.256 -30.157 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.041 -0.745 -30.296 1.00 0.00 C ATOM 0 H PHE C 397 7.513 1.688 -30.404 1.00 0.00 H new ATOM 0 HA PHE C 397 9.575 2.982 -31.831 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.851 0.521 -32.280 1.00 0.00 H new ATOM 0 HB3 PHE C 397 8.969 1.047 -33.523 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.399 1.785 -32.477 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.684 -1.068 -30.750 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.276 0.742 -31.242 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.565 -2.102 -29.510 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.860 -1.196 -29.756 1.00 0.00 H new ATOM 1711 N ILE C 398 6.556 3.149 -33.166 1.00 0.00 N ATOM 1712 CA ILE C 398 5.755 3.866 -34.152 1.00 0.00 C ATOM 1713 C ILE C 398 5.791 5.365 -33.863 1.00 0.00 C ATOM 1714 O ILE C 398 5.929 6.178 -34.778 1.00 0.00 O ATOM 1715 CB ILE C 398 4.308 3.346 -34.144 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.280 1.915 -34.695 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.416 4.237 -35.015 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.897 1.301 -34.467 1.00 0.00 C ATOM 0 H ILE C 398 6.027 2.509 -32.573 1.00 0.00 H new ATOM 0 HA ILE C 398 6.174 3.693 -35.143 1.00 0.00 H new ATOM 0 HB ILE C 398 3.934 3.361 -33.120 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.515 1.920 -35.759 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.042 1.311 -34.203 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.395 3.856 -34.999 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.429 5.255 -34.627 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.788 4.234 -36.039 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.881 0.284 -34.860 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.679 1.281 -33.399 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.144 1.900 -34.979 1.00 0.00 H new ATOM 1730 N GLY C 399 5.670 5.726 -32.587 1.00 0.00 N ATOM 1731 CA GLY C 399 5.695 7.126 -32.192 1.00 0.00 C ATOM 1732 C GLY C 399 7.055 7.750 -32.474 1.00 0.00 C ATOM 1733 O GLY C 399 7.148 8.929 -32.815 1.00 0.00 O ATOM 0 H GLY C 399 5.554 5.069 -31.815 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.921 7.673 -32.731 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.465 7.212 -31.130 1.00 0.00 H new