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 -2.919 -4.160 1.00 0.00 N ATOM 144 CA ILE A 379 -9.026 -2.676 -4.942 1.00 0.00 C ATOM 145 C ILE A 379 -8.810 -1.545 -5.956 1.00 0.00 C ATOM 146 O ILE A 379 -9.216 -1.656 -7.112 1.00 0.00 O ATOM 147 CB ILE A 379 -10.191 -2.321 -4.008 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.557 -3.550 -3.164 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.403 -1.896 -4.846 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.505 -3.145 -2.032 1.00 0.00 C ATOM 0 HA ILE A 379 -9.264 -3.587 -5.491 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.898 -1.502 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -11.029 -4.305 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.654 -3.999 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.232 -1.643 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.142 -1.026 -5.449 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.698 -2.716 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.759 -4.023 -1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.018 -2.406 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -12.414 -2.717 -2.454 1.00 0.00 H new ATOM 162 N ALA A 380 -8.176 -0.460 -5.516 1.00 0.00 N ATOM 163 CA ALA A 380 -7.918 0.679 -6.395 1.00 0.00 C ATOM 164 C ALA A 380 -6.786 0.364 -7.378 1.00 0.00 C ATOM 165 O ALA A 380 -6.662 1.009 -8.421 1.00 0.00 O ATOM 166 CB ALA A 380 -7.570 1.929 -5.559 1.00 0.00 C ATOM 0 H ALA A 380 -7.833 -0.345 -4.562 1.00 0.00 H new ATOM 0 HA ALA A 380 -8.822 0.880 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.380 2.771 -6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.404 2.169 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.680 1.731 -4.961 1.00 0.00 H new ATOM 172 N VAL A 381 -5.966 -0.633 -7.042 1.00 0.00 N ATOM 173 CA VAL A 381 -4.856 -1.020 -7.902 1.00 0.00 C ATOM 174 C VAL A 381 -5.378 -1.626 -9.206 1.00 0.00 C ATOM 175 O VAL A 381 -4.877 -1.320 -10.288 1.00 0.00 O ATOM 176 CB VAL A 381 -3.942 -2.025 -7.173 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.940 -2.626 -8.162 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.169 -1.323 -6.040 1.00 0.00 C ATOM 0 H VAL A 381 -6.051 -1.181 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.275 -0.130 -8.142 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.564 -2.814 -6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.296 -3.336 -7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.478 -3.140 -8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.331 -1.831 -8.591 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.528 -2.046 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.556 -0.524 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.875 -0.902 -5.324 1.00 0.00 H new ATOM 188 N GLY A 382 -6.384 -2.491 -9.097 1.00 0.00 N ATOM 189 CA GLY A 382 -6.952 -3.129 -10.276 1.00 0.00 C ATOM 190 C GLY A 382 -7.577 -2.096 -11.204 1.00 0.00 C ATOM 191 O GLY A 382 -7.409 -2.157 -12.422 1.00 0.00 O ATOM 0 H GLY A 382 -6.817 -2.762 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.175 -3.678 -10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.706 -3.856 -9.974 1.00 0.00 H new ATOM 195 N ALA A 383 -8.299 -1.147 -10.619 1.00 0.00 N ATOM 196 CA ALA A 383 -8.947 -0.102 -11.403 1.00 0.00 C ATOM 197 C ALA A 383 -7.910 0.777 -12.095 1.00 0.00 C ATOM 198 O ALA A 383 -8.093 1.181 -13.243 1.00 0.00 O ATOM 199 CB ALA A 383 -9.825 0.761 -10.496 1.00 0.00 C ATOM 0 H ALA A 383 -8.450 -1.079 -9.612 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.565 -0.578 -12.164 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.306 1.539 -11.089 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.587 0.138 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.209 1.221 -9.724 1.00 0.00 H new ATOM 205 N ALA A 384 -6.823 1.072 -11.389 1.00 0.00 N ATOM 206 CA ALA A 384 -5.767 1.909 -11.947 1.00 0.00 C ATOM 207 C ALA A 384 -5.161 1.258 -13.185 1.00 0.00 C ATOM 208 O ALA A 384 -4.947 1.914 -14.204 1.00 0.00 O ATOM 209 CB ALA A 384 -4.672 2.130 -10.901 1.00 0.00 C ATOM 0 H ALA A 384 -6.651 0.747 -10.438 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.202 2.867 -12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.886 2.756 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.098 2.623 -10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.251 1.169 -10.606 1.00 0.00 H new ATOM 215 N LEU A 385 -4.900 -0.040 -13.092 1.00 0.00 N ATOM 216 CA LEU A 385 -4.331 -0.779 -14.219 1.00 0.00 C ATOM 217 C LEU A 385 -5.319 -0.827 -15.381 1.00 0.00 C ATOM 218 O LEU A 385 -4.936 -0.672 -16.541 1.00 0.00 O ATOM 219 CB LEU A 385 -3.945 -2.208 -13.781 1.00 0.00 C ATOM 220 CG LEU A 385 -2.490 -2.246 -13.254 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.324 -3.403 -12.263 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.528 -2.449 -14.432 1.00 0.00 C ATOM 0 H LEU A 385 -5.070 -0.601 -12.257 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.432 -0.262 -14.554 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.627 -2.552 -13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.050 -2.892 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.267 -1.305 -12.751 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.298 -3.424 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.006 -3.264 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.550 -4.345 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.502 -2.476 -14.064 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.759 -3.389 -14.932 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.638 -1.626 -15.138 1.00 0.00 H new ATOM 234 N ALA A 386 -6.586 -1.047 -15.062 1.00 0.00 N ATOM 235 CA ALA A 386 -7.613 -1.119 -16.089 1.00 0.00 C ATOM 236 C ALA A 386 -7.692 0.196 -16.853 1.00 0.00 C ATOM 237 O ALA A 386 -7.853 0.207 -18.073 1.00 0.00 O ATOM 238 CB ALA A 386 -8.967 -1.425 -15.447 1.00 0.00 C ATOM 0 H ALA A 386 -6.925 -1.178 -14.109 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.355 -1.916 -16.787 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.733 -1.478 -16.221 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.914 -2.379 -14.923 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.221 -0.636 -14.739 1.00 0.00 H new ATOM 244 N GLY A 387 -7.576 1.303 -16.129 1.00 0.00 N ATOM 245 CA GLY A 387 -7.634 2.621 -16.751 1.00 0.00 C ATOM 246 C GLY A 387 -6.476 2.820 -17.722 1.00 0.00 C ATOM 247 O GLY A 387 -6.658 3.348 -18.820 1.00 0.00 O ATOM 0 H GLY A 387 -7.442 1.315 -15.118 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.580 2.736 -17.280 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.604 3.392 -15.981 1.00 0.00 H new ATOM 251 N VAL A 388 -5.284 2.397 -17.310 1.00 0.00 N ATOM 252 CA VAL A 388 -4.098 2.536 -18.149 1.00 0.00 C ATOM 253 C VAL A 388 -4.203 1.640 -19.377 1.00 0.00 C ATOM 254 O VAL A 388 -3.867 2.050 -20.487 1.00 0.00 O ATOM 255 CB VAL A 388 -2.837 2.167 -17.354 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.593 2.297 -18.245 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.698 3.096 -16.141 1.00 0.00 C ATOM 0 H VAL A 388 -5.114 1.958 -16.405 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.030 3.575 -18.472 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.925 1.135 -17.013 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.705 2.033 -17.671 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.686 1.626 -19.099 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.504 3.324 -18.598 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.802 2.830 -15.580 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.621 4.129 -16.481 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.573 2.990 -15.499 1.00 0.00 H new ATOM 267 N LEU A 389 -4.672 0.412 -19.176 1.00 0.00 N ATOM 268 CA LEU A 389 -4.799 -0.525 -20.285 1.00 0.00 C ATOM 269 C LEU A 389 -5.724 0.040 -21.354 1.00 0.00 C ATOM 270 O LEU A 389 -5.445 -0.073 -22.547 1.00 0.00 O ATOM 271 CB LEU A 389 -5.317 -1.886 -19.770 1.00 0.00 C ATOM 272 CG LEU A 389 -5.342 -2.935 -20.915 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.918 -4.304 -20.358 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.762 -3.047 -21.509 1.00 0.00 C ATOM 0 H LEU A 389 -4.966 0.047 -18.270 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.818 -0.677 -20.735 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.679 -2.240 -18.960 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.319 -1.767 -19.358 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.653 -2.620 -21.699 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.934 -5.043 -21.159 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -3.910 -4.234 -19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.609 -4.606 -19.571 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.764 -3.786 -22.310 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.459 -3.355 -20.730 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -7.067 -2.079 -21.907 1.00 0.00 H new ATOM 286 N ILE A 390 -6.816 0.664 -20.928 1.00 0.00 N ATOM 287 CA ILE A 390 -7.752 1.255 -21.867 1.00 0.00 C ATOM 288 C ILE A 390 -7.094 2.410 -22.615 1.00 0.00 C ATOM 289 O ILE A 390 -7.267 2.561 -23.824 1.00 0.00 O ATOM 290 CB ILE A 390 -8.998 1.741 -21.119 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.786 0.520 -20.595 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.881 2.564 -22.061 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.957 0.953 -19.696 1.00 0.00 C ATOM 0 H ILE A 390 -7.071 0.772 -19.946 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.049 0.501 -22.596 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.697 2.367 -20.279 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.166 -0.059 -21.437 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.117 -0.134 -20.035 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.765 2.907 -21.524 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.321 3.425 -22.425 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.186 1.946 -22.906 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.491 0.070 -19.344 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.573 1.510 -18.841 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.638 1.586 -20.265 1.00 0.00 H new ATOM 305 N LEU A 391 -6.349 3.227 -21.885 1.00 0.00 N ATOM 306 CA LEU A 391 -5.683 4.374 -22.483 1.00 0.00 C ATOM 307 C LEU A 391 -4.703 3.921 -23.561 1.00 0.00 C ATOM 308 O LEU A 391 -4.588 4.549 -24.614 1.00 0.00 O ATOM 309 CB LEU A 391 -4.936 5.154 -21.392 1.00 0.00 C ATOM 310 CG LEU A 391 -5.927 6.045 -20.609 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.382 6.316 -19.204 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.115 7.384 -21.333 1.00 0.00 C ATOM 0 H LEU A 391 -6.191 3.118 -20.883 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.431 5.017 -22.946 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.441 4.461 -20.712 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.157 5.770 -21.842 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.884 5.527 -20.542 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.084 6.944 -18.656 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.252 5.371 -18.676 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.421 6.825 -19.278 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.815 8.005 -20.774 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.155 7.895 -21.407 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.509 7.205 -22.333 1.00 0.00 H new ATOM 324 N VAL A 392 -4.000 2.831 -23.290 1.00 0.00 N ATOM 325 CA VAL A 392 -3.031 2.298 -24.239 1.00 0.00 C ATOM 326 C VAL A 392 -3.721 1.863 -25.528 1.00 0.00 C ATOM 327 O VAL A 392 -3.211 2.090 -26.624 1.00 0.00 O ATOM 328 CB VAL A 392 -2.291 1.110 -23.620 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.389 0.460 -24.675 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.431 1.599 -22.452 1.00 0.00 C ATOM 0 H VAL A 392 -4.081 2.299 -22.424 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.315 3.084 -24.477 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.016 0.380 -23.261 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.863 -0.386 -24.233 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.998 0.112 -25.510 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.664 1.191 -25.034 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.903 0.754 -22.010 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.708 2.330 -22.814 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.069 2.062 -21.699 1.00 0.00 H new ATOM 340 N LEU A 393 -4.878 1.229 -25.387 1.00 0.00 N ATOM 341 CA LEU A 393 -5.625 0.755 -26.551 1.00 0.00 C ATOM 342 C LEU A 393 -6.009 1.921 -27.448 1.00 0.00 C ATOM 343 O LEU A 393 -5.933 1.825 -28.672 1.00 0.00 O ATOM 344 CB LEU A 393 -6.891 0.001 -26.098 1.00 0.00 C ATOM 345 CG LEU A 393 -6.578 -1.491 -25.852 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.585 -2.072 -24.856 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.681 -2.261 -27.176 1.00 0.00 C ATOM 0 H LEU A 393 -5.318 1.031 -24.489 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.989 0.074 -27.116 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.282 0.451 -25.185 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.667 0.095 -26.857 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.570 -1.583 -25.448 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.361 -3.125 -24.685 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.519 -1.529 -23.913 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.593 -1.976 -25.260 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.460 -3.314 -27.003 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.690 -2.163 -27.576 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.966 -1.853 -27.891 1.00 0.00 H new ATOM 359 N LEU A 394 -6.416 3.021 -26.841 1.00 0.00 N ATOM 360 CA LEU A 394 -6.795 4.185 -27.617 1.00 0.00 C ATOM 361 C LEU A 394 -5.598 4.668 -28.422 1.00 0.00 C ATOM 362 O LEU A 394 -5.723 5.013 -29.597 1.00 0.00 O ATOM 363 CB LEU A 394 -7.273 5.298 -26.683 1.00 0.00 C ATOM 364 CG LEU A 394 -7.667 6.558 -27.497 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.931 7.191 -26.906 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.531 7.601 -27.465 1.00 0.00 C ATOM 0 H LEU A 394 -6.492 3.132 -25.830 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.605 3.919 -28.296 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.128 4.951 -26.102 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.485 5.548 -25.973 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.850 6.252 -28.527 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.200 8.075 -27.484 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.749 6.472 -26.942 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.745 7.477 -25.871 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.826 8.478 -28.041 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.335 7.894 -26.434 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.628 7.169 -27.897 1.00 0.00 H new ATOM 378 N ALA A 395 -4.436 4.680 -27.781 1.00 0.00 N ATOM 379 CA ALA A 395 -3.214 5.111 -28.444 1.00 0.00 C ATOM 380 C ALA A 395 -2.958 4.243 -29.673 1.00 0.00 C ATOM 381 O ALA A 395 -2.689 4.747 -30.763 1.00 0.00 O ATOM 382 CB ALA A 395 -2.037 4.992 -27.475 1.00 0.00 C ATOM 0 H ALA A 395 -4.315 4.398 -26.808 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.322 6.150 -28.757 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.122 5.315 -27.972 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.218 5.621 -26.604 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.931 3.955 -27.157 1.00 0.00 H new ATOM 388 N TYR A 396 -3.060 2.933 -29.480 1.00 0.00 N ATOM 389 CA TYR A 396 -2.860 1.980 -30.564 1.00 0.00 C ATOM 390 C TYR A 396 -3.928 2.161 -31.639 1.00 0.00 C ATOM 391 O TYR A 396 -3.666 1.976 -32.829 1.00 0.00 O ATOM 392 CB TYR A 396 -2.915 0.552 -30.018 1.00 0.00 C ATOM 393 CG TYR A 396 -2.801 -0.433 -31.157 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.555 -0.686 -31.741 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.941 -1.096 -31.629 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.447 -1.601 -32.796 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.834 -2.010 -32.684 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.588 -2.263 -33.267 1.00 0.00 C ATOM 399 OH TYR A 396 -2.481 -3.165 -34.305 1.00 0.00 O ATOM 0 H TYR A 396 -3.281 2.506 -28.580 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.881 2.160 -31.008 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.106 0.394 -29.305 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.850 0.394 -29.480 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.675 -0.175 -31.378 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.903 -0.902 -31.179 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.485 -1.796 -33.246 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.714 -2.520 -33.048 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.365 -3.536 -34.509 1.00 0.00 H new ATOM 409 N PHE A 397 -5.137 2.509 -31.206 1.00 0.00 N ATOM 410 CA PHE A 397 -6.250 2.697 -32.132 1.00 0.00 C ATOM 411 C PHE A 397 -5.896 3.750 -33.178 1.00 0.00 C ATOM 412 O PHE A 397 -6.131 3.555 -34.371 1.00 0.00 O ATOM 413 CB PHE A 397 -7.507 3.136 -31.365 1.00 0.00 C ATOM 414 CG PHE A 397 -8.709 3.086 -32.285 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.905 4.090 -33.241 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.619 2.026 -32.186 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.012 4.036 -34.097 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.726 1.971 -33.046 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.921 2.976 -34.000 1.00 0.00 C ATOM 0 H PHE A 397 -5.370 2.666 -30.225 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.447 1.749 -32.633 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.667 2.484 -30.506 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.375 4.146 -30.978 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.202 4.906 -33.318 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.469 1.252 -31.448 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.164 4.812 -34.832 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.428 1.153 -32.972 1.00 0.00 H new ATOM 0 HZ PHE A 397 -11.773 2.934 -34.662 1.00 0.00 H new ATOM 429 N ILE A 398 -5.326 4.864 -32.726 1.00 0.00 N ATOM 430 CA ILE A 398 -4.937 5.936 -33.636 1.00 0.00 C ATOM 431 C ILE A 398 -3.838 5.446 -34.570 1.00 0.00 C ATOM 432 O ILE A 398 -3.860 5.728 -35.769 1.00 0.00 O ATOM 433 CB ILE A 398 -4.467 7.175 -32.834 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.655 7.792 -32.071 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.859 8.233 -33.761 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.792 8.193 -33.028 1.00 0.00 C ATOM 0 H ILE A 398 -5.125 5.047 -31.743 1.00 0.00 H new ATOM 0 HA ILE A 398 -5.799 6.228 -34.236 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.704 6.848 -32.128 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.029 7.077 -31.339 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.318 8.668 -31.517 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.538 9.092 -33.172 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.001 7.810 -34.283 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.605 8.551 -34.489 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -7.614 8.625 -32.456 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -6.423 8.927 -33.744 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -7.146 7.311 -33.562 1.00 0.00 H new ATOM 448 N GLY A 399 -2.875 4.716 -34.018 1.00 0.00 N ATOM 449 CA GLY A 399 -1.774 4.199 -34.818 1.00 0.00 C ATOM 450 C GLY A 399 -2.276 3.198 -35.846 1.00 0.00 C ATOM 451 O GLY A 399 -1.742 3.106 -36.950 1.00 0.00 O ATOM 0 H GLY A 399 -2.835 4.471 -33.029 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.268 5.022 -35.322 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.039 3.723 -34.169 1.00 0.00 H new ATOM 455 N LEU A 400 -3.306 2.446 -35.477 1.00 0.00 N ATOM 456 CA LEU A 400 -3.867 1.451 -36.380 1.00 0.00 C ATOM 457 C LEU A 400 -4.438 2.120 -37.627 1.00 0.00 C ATOM 458 O LEU A 400 -4.267 1.624 -38.739 1.00 0.00 O ATOM 459 CB LEU A 400 -4.962 0.647 -35.668 1.00 0.00 C ATOM 460 CG LEU A 400 -5.597 -0.366 -36.637 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.516 -1.282 -37.233 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.624 -1.210 -35.877 1.00 0.00 C ATOM 0 H LEU A 400 -3.765 2.505 -34.568 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.069 0.773 -36.683 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.539 0.124 -34.810 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.727 1.322 -35.284 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.087 0.172 -37.449 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -4.979 -1.994 -37.917 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.787 -0.680 -37.775 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.015 -1.823 -36.431 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.078 -1.930 -36.558 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.129 -1.741 -35.064 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.397 -0.560 -35.467 1.00 0.00 H new ATOM 784 N ILE B 379 8.721 -3.017 -3.099 1.00 0.00 N ATOM 785 CA ILE B 379 9.121 -1.624 -3.289 1.00 0.00 C ATOM 786 C ILE B 379 9.472 -1.338 -4.753 1.00 0.00 C ATOM 787 O ILE B 379 9.037 -0.333 -5.314 1.00 0.00 O ATOM 788 CB ILE B 379 10.327 -1.305 -2.404 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.011 -1.676 -0.945 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.659 0.186 -2.504 1.00 0.00 C ATOM 791 CD1 ILE B 379 8.760 -0.936 -0.444 1.00 0.00 C ATOM 0 HA ILE B 379 8.278 -0.992 -3.009 1.00 0.00 H new ATOM 0 HB ILE B 379 11.186 -1.885 -2.741 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.857 -2.752 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE B 379 10.862 -1.428 -0.311 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.519 0.411 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.893 0.438 -3.538 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.802 0.773 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE B 379 8.560 -1.217 0.590 1.00 0.00 H new ATOM 0 HD12 ILE B 379 8.926 0.140 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE B 379 7.905 -1.205 -1.065 1.00 0.00 H new ATOM 803 N ALA B 380 10.258 -2.222 -5.364 1.00 0.00 N ATOM 804 CA ALA B 380 10.659 -2.045 -6.759 1.00 0.00 C ATOM 805 C ALA B 380 9.476 -2.295 -7.700 1.00 0.00 C ATOM 806 O ALA B 380 9.483 -1.844 -8.848 1.00 0.00 O ATOM 807 CB ALA B 380 11.829 -2.991 -7.101 1.00 0.00 C ATOM 0 H ALA B 380 10.628 -3.062 -4.920 1.00 0.00 H new ATOM 0 HA ALA B 380 10.990 -1.015 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.119 -2.850 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.678 -2.768 -6.455 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.518 -4.024 -6.948 1.00 0.00 H new ATOM 813 N VAL B 381 8.462 -3.007 -7.207 1.00 0.00 N ATOM 814 CA VAL B 381 7.285 -3.298 -8.013 1.00 0.00 C ATOM 815 C VAL B 381 6.512 -2.010 -8.304 1.00 0.00 C ATOM 816 O VAL B 381 6.065 -1.783 -9.429 1.00 0.00 O ATOM 817 CB VAL B 381 6.377 -4.312 -7.285 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.036 -4.419 -8.016 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.043 -5.701 -7.246 1.00 0.00 C ATOM 0 H VAL B 381 8.435 -3.388 -6.261 1.00 0.00 H new ATOM 0 HA VAL B 381 7.608 -3.734 -8.959 1.00 0.00 H new ATOM 0 HB VAL B 381 6.217 -3.965 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.397 -5.135 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.550 -3.443 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.205 -4.755 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.389 -6.404 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.218 -6.049 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.994 -5.634 -6.717 1.00 0.00 H new ATOM 829 N GLY B 382 6.354 -1.169 -7.283 1.00 0.00 N ATOM 830 CA GLY B 382 5.631 0.085 -7.452 1.00 0.00 C ATOM 831 C GLY B 382 6.378 1.015 -8.400 1.00 0.00 C ATOM 832 O GLY B 382 5.769 1.683 -9.237 1.00 0.00 O ATOM 0 H GLY B 382 6.713 -1.332 -6.342 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.633 -0.115 -7.842 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.504 0.570 -6.484 1.00 0.00 H new ATOM 836 N ALA B 383 7.698 1.055 -8.262 1.00 0.00 N ATOM 837 CA ALA B 383 8.520 1.907 -9.112 1.00 0.00 C ATOM 838 C ALA B 383 8.452 1.446 -10.564 1.00 0.00 C ATOM 839 O ALA B 383 8.408 2.263 -11.484 1.00 0.00 O ATOM 840 CB ALA B 383 9.971 1.879 -8.632 1.00 0.00 C ATOM 0 H ALA B 383 8.219 0.511 -7.574 1.00 0.00 H new ATOM 0 HA ALA B 383 8.137 2.926 -9.050 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.579 2.518 -9.273 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.022 2.241 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.349 0.858 -8.675 1.00 0.00 H new ATOM 846 N ALA B 384 8.444 0.131 -10.765 1.00 0.00 N ATOM 847 CA ALA B 384 8.384 -0.425 -12.112 1.00 0.00 C ATOM 848 C ALA B 384 7.070 -0.048 -12.790 1.00 0.00 C ATOM 849 O ALA B 384 7.053 0.366 -13.949 1.00 0.00 O ATOM 850 CB ALA B 384 8.505 -1.949 -12.051 1.00 0.00 C ATOM 0 H ALA B 384 8.478 -0.564 -10.019 1.00 0.00 H new ATOM 0 HA ALA B 384 9.211 -0.014 -12.691 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.459 -2.358 -13.060 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.456 -2.220 -11.592 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.686 -2.356 -11.457 1.00 0.00 H new ATOM 856 N LEU B 385 5.975 -0.185 -12.052 1.00 0.00 N ATOM 857 CA LEU B 385 4.657 0.154 -12.587 1.00 0.00 C ATOM 858 C LEU B 385 4.552 1.655 -12.842 1.00 0.00 C ATOM 859 O LEU B 385 4.002 2.088 -13.854 1.00 0.00 O ATOM 860 CB LEU B 385 3.550 -0.306 -11.614 1.00 0.00 C ATOM 861 CG LEU B 385 3.114 -1.757 -11.928 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.551 -2.415 -10.665 1.00 0.00 C ATOM 863 CD2 LEU B 385 2.030 -1.741 -13.014 1.00 0.00 C ATOM 0 H LEU B 385 5.970 -0.525 -11.090 1.00 0.00 H new ATOM 0 HA LEU B 385 4.525 -0.366 -13.536 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.912 -0.244 -10.588 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.692 0.361 -11.690 1.00 0.00 H new ATOM 0 HG LEU B 385 3.978 -2.322 -12.277 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.246 -3.436 -10.892 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.317 -2.429 -9.890 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.689 -1.848 -10.313 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.722 -2.763 -13.236 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.170 -1.171 -12.661 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.427 -1.277 -13.917 1.00 0.00 H new ATOM 875 N ALA B 386 5.079 2.442 -11.913 1.00 0.00 N ATOM 876 CA ALA B 386 5.033 3.890 -12.045 1.00 0.00 C ATOM 877 C ALA B 386 5.831 4.341 -13.263 1.00 0.00 C ATOM 878 O ALA B 386 5.434 5.267 -13.969 1.00 0.00 O ATOM 879 CB ALA B 386 5.598 4.544 -10.785 1.00 0.00 C ATOM 0 H ALA B 386 5.539 2.105 -11.067 1.00 0.00 H new ATOM 0 HA ALA B 386 3.995 4.195 -12.176 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.561 5.628 -10.890 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.005 4.242 -9.921 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.632 4.228 -10.643 1.00 0.00 H new ATOM 885 N GLY B 387 6.959 3.679 -13.500 1.00 0.00 N ATOM 886 CA GLY B 387 7.810 4.017 -14.634 1.00 0.00 C ATOM 887 C GLY B 387 7.097 3.759 -15.960 1.00 0.00 C ATOM 888 O GLY B 387 7.225 4.535 -16.905 1.00 0.00 O ATOM 0 H GLY B 387 7.303 2.910 -12.925 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.101 5.066 -14.573 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.727 3.429 -14.591 1.00 0.00 H new ATOM 892 N VAL B 388 6.344 2.664 -16.016 1.00 0.00 N ATOM 893 CA VAL B 388 5.609 2.307 -17.229 1.00 0.00 C ATOM 894 C VAL B 388 4.510 3.333 -17.498 1.00 0.00 C ATOM 895 O VAL B 388 4.285 3.741 -18.637 1.00 0.00 O ATOM 896 CB VAL B 388 4.986 0.911 -17.073 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.132 0.577 -18.306 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.095 -0.142 -16.911 1.00 0.00 C ATOM 0 H VAL B 388 6.226 2.011 -15.241 1.00 0.00 H new ATOM 0 HA VAL B 388 6.302 2.299 -18.070 1.00 0.00 H new ATOM 0 HB VAL B 388 4.352 0.904 -16.186 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.694 -0.414 -18.188 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.337 1.315 -18.409 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.759 0.593 -19.198 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.646 -1.129 -16.801 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.738 -0.132 -17.791 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.688 0.088 -16.026 1.00 0.00 H new ATOM 908 N LEU B 389 3.830 3.738 -16.428 1.00 0.00 N ATOM 909 CA LEU B 389 2.739 4.708 -16.513 1.00 0.00 C ATOM 910 C LEU B 389 3.226 6.022 -17.118 1.00 0.00 C ATOM 911 O LEU B 389 2.533 6.632 -17.933 1.00 0.00 O ATOM 912 CB LEU B 389 2.155 4.937 -15.100 1.00 0.00 C ATOM 913 CG LEU B 389 0.922 5.880 -15.140 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.127 5.393 -14.125 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.336 7.321 -14.775 1.00 0.00 C ATOM 0 H LEU B 389 4.018 3.406 -15.482 1.00 0.00 H new ATOM 0 HA LEU B 389 1.959 4.316 -17.166 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.868 3.980 -14.664 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.921 5.365 -14.453 1.00 0.00 H new ATOM 0 HG LEU B 389 0.506 5.869 -16.147 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.993 6.054 -14.152 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.436 4.379 -14.379 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.304 5.401 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.461 7.970 -14.807 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.761 7.334 -13.771 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.079 7.678 -15.488 1.00 0.00 H new ATOM 927 N ILE B 390 4.423 6.442 -16.732 1.00 0.00 N ATOM 928 CA ILE B 390 4.991 7.668 -17.265 1.00 0.00 C ATOM 929 C ILE B 390 5.308 7.499 -18.746 1.00 0.00 C ATOM 930 O ILE B 390 5.067 8.401 -19.549 1.00 0.00 O ATOM 931 CB ILE B 390 6.256 8.037 -16.480 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.859 8.458 -15.046 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.982 9.187 -17.184 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.099 8.723 -14.171 1.00 0.00 C ATOM 0 H ILE B 390 5.014 5.955 -16.058 1.00 0.00 H new ATOM 0 HA ILE B 390 4.266 8.475 -17.160 1.00 0.00 H new ATOM 0 HB ILE B 390 6.924 7.177 -16.431 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.243 9.356 -15.087 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.252 7.675 -14.591 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.880 9.447 -16.624 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.259 8.879 -18.192 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.324 10.054 -17.237 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.782 9.017 -13.170 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.701 7.817 -14.110 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.692 9.524 -14.613 1.00 0.00 H new ATOM 946 N LEU B 391 5.860 6.346 -19.096 1.00 0.00 N ATOM 947 CA LEU B 391 6.222 6.073 -20.479 1.00 0.00 C ATOM 948 C LEU B 391 4.989 6.113 -21.378 1.00 0.00 C ATOM 949 O LEU B 391 5.030 6.655 -22.482 1.00 0.00 O ATOM 950 CB LEU B 391 6.885 4.690 -20.567 1.00 0.00 C ATOM 951 CG LEU B 391 8.370 4.787 -20.152 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.852 3.435 -19.619 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.224 5.174 -21.365 1.00 0.00 C ATOM 0 H LEU B 391 6.066 5.588 -18.445 1.00 0.00 H new ATOM 0 HA LEU B 391 6.919 6.839 -20.818 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.363 3.986 -19.919 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.808 4.305 -21.584 1.00 0.00 H new ATOM 0 HG LEU B 391 8.468 5.545 -19.374 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.900 3.511 -19.328 1.00 0.00 H new ATOM 0 HD12 LEU B 391 8.255 3.152 -18.752 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.745 2.678 -20.396 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.270 5.241 -21.067 1.00 0.00 H new ATOM 0 HD22 LEU B 391 9.116 4.418 -22.142 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.894 6.139 -21.749 1.00 0.00 H new ATOM 965 N VAL B 392 3.897 5.538 -20.895 1.00 0.00 N ATOM 966 CA VAL B 392 2.656 5.509 -21.658 1.00 0.00 C ATOM 967 C VAL B 392 2.143 6.924 -21.908 1.00 0.00 C ATOM 968 O VAL B 392 1.667 7.238 -22.999 1.00 0.00 O ATOM 969 CB VAL B 392 1.597 4.699 -20.908 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.253 4.813 -21.633 1.00 0.00 C ATOM 971 CG2 VAL B 392 2.024 3.231 -20.858 1.00 0.00 C ATOM 0 H VAL B 392 3.844 5.087 -19.982 1.00 0.00 H new ATOM 0 HA VAL B 392 2.856 5.036 -22.620 1.00 0.00 H new ATOM 0 HB VAL B 392 1.495 5.086 -19.894 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.500 4.235 -21.097 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.052 5.859 -21.672 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.353 4.426 -22.647 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.271 2.651 -20.324 1.00 0.00 H new ATOM 0 HG22 VAL B 392 2.125 2.847 -21.873 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.980 3.148 -20.341 1.00 0.00 H new ATOM 981 N LEU B 393 2.233 7.768 -20.889 1.00 0.00 N ATOM 982 CA LEU B 393 1.762 9.146 -21.007 1.00 0.00 C ATOM 983 C LEU B 393 2.534 9.885 -22.090 1.00 0.00 C ATOM 984 O LEU B 393 1.958 10.649 -22.863 1.00 0.00 O ATOM 985 CB LEU B 393 1.920 9.877 -19.659 1.00 0.00 C ATOM 986 CG LEU B 393 0.669 9.663 -18.778 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.047 9.797 -17.301 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.387 10.723 -19.123 1.00 0.00 C ATOM 0 H LEU B 393 2.624 7.528 -19.978 1.00 0.00 H new ATOM 0 HA LEU B 393 0.708 9.127 -21.282 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.805 9.508 -19.140 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.072 10.942 -19.832 1.00 0.00 H new ATOM 0 HG LEU B 393 0.268 8.667 -18.963 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.162 9.645 -16.684 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.798 9.049 -17.048 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.451 10.793 -17.118 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.270 10.573 -18.502 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.021 11.717 -18.939 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.663 10.633 -20.174 1.00 0.00 H new ATOM 1000 N LEU B 394 3.832 9.656 -22.146 1.00 0.00 N ATOM 1001 CA LEU B 394 4.646 10.314 -23.149 1.00 0.00 C ATOM 1002 C LEU B 394 4.171 9.906 -24.534 1.00 0.00 C ATOM 1003 O LEU B 394 4.062 10.736 -25.437 1.00 0.00 O ATOM 1004 CB LEU B 394 6.114 9.919 -22.971 1.00 0.00 C ATOM 1005 CG LEU B 394 6.999 10.627 -24.030 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.313 11.091 -23.389 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.326 9.664 -25.189 1.00 0.00 C ATOM 0 H LEU B 394 4.339 9.030 -21.520 1.00 0.00 H new ATOM 0 HA LEU B 394 4.552 11.394 -23.036 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.450 10.187 -21.969 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.220 8.838 -23.064 1.00 0.00 H new ATOM 0 HG LEU B 394 6.449 11.486 -24.415 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.929 11.587 -24.139 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.097 11.787 -22.579 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.849 10.229 -22.993 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.948 10.176 -25.923 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.862 8.797 -24.802 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.400 9.337 -25.662 1.00 0.00 H new ATOM 1019 N ALA B 395 3.880 8.620 -24.692 1.00 0.00 N ATOM 1020 CA ALA B 395 3.406 8.104 -25.967 1.00 0.00 C ATOM 1021 C ALA B 395 2.126 8.828 -26.376 1.00 0.00 C ATOM 1022 O ALA B 395 2.006 9.319 -27.499 1.00 0.00 O ATOM 1023 CB ALA B 395 3.131 6.605 -25.841 1.00 0.00 C ATOM 0 H ALA B 395 3.964 7.919 -23.955 1.00 0.00 H new ATOM 0 HA ALA B 395 4.169 8.271 -26.728 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.776 6.219 -26.796 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.049 6.089 -25.560 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.372 6.437 -25.077 1.00 0.00 H new ATOM 1029 N TYR B 396 1.181 8.895 -25.445 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.088 9.567 -25.688 1.00 0.00 C ATOM 1031 C TYR B 396 0.138 11.056 -25.931 1.00 0.00 C ATOM 1032 O TYR B 396 -0.578 11.686 -26.710 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.015 9.374 -24.487 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.300 10.138 -24.709 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.280 9.621 -25.564 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.512 11.360 -24.059 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.473 10.324 -25.769 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.705 12.064 -24.264 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.684 11.546 -25.119 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.861 12.240 -25.321 1.00 0.00 O ATOM 0 H TYR B 396 1.271 8.491 -24.513 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.550 9.133 -26.574 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.230 8.315 -24.347 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.526 9.723 -23.578 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.116 8.679 -26.066 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.756 11.759 -23.400 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.230 9.924 -26.428 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.869 13.006 -23.762 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.848 13.067 -24.795 1.00 0.00 H new ATOM 1050 N PHE B 397 1.133 11.614 -25.246 1.00 0.00 N ATOM 1051 CA PHE B 397 1.447 13.033 -25.379 1.00 0.00 C ATOM 1052 C PHE B 397 1.770 13.369 -26.832 1.00 0.00 C ATOM 1053 O PHE B 397 1.296 14.372 -27.366 1.00 0.00 O ATOM 1054 CB PHE B 397 2.645 13.397 -24.489 1.00 0.00 C ATOM 1055 CG PHE B 397 2.801 14.902 -24.436 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.359 15.590 -25.521 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.378 15.610 -23.304 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.493 16.983 -25.475 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.510 17.005 -23.258 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.068 17.690 -24.344 1.00 0.00 C ATOM 0 H PHE B 397 1.733 11.107 -24.596 1.00 0.00 H new ATOM 0 HA PHE B 397 0.578 13.610 -25.064 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.498 13.001 -23.484 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.554 12.941 -24.881 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.686 15.045 -26.394 1.00 0.00 H new ATOM 0 HD2 PHE B 397 1.950 15.081 -22.466 1.00 0.00 H new ATOM 0 HE1 PHE B 397 3.924 17.512 -26.312 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.182 17.551 -22.386 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.171 18.765 -24.309 1.00 0.00 H new ATOM 1070 N ILE B 398 2.577 12.521 -27.467 1.00 0.00 N ATOM 1071 CA ILE B 398 2.951 12.738 -28.861 1.00 0.00 C ATOM 1072 C ILE B 398 1.717 12.636 -29.750 1.00 0.00 C ATOM 1073 O ILE B 398 1.535 13.438 -30.667 1.00 0.00 O ATOM 1074 CB ILE B 398 4.023 11.708 -29.293 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.340 11.971 -28.537 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.287 11.785 -30.802 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.865 13.394 -28.801 1.00 0.00 C ATOM 0 H ILE B 398 2.980 11.686 -27.043 1.00 0.00 H new ATOM 0 HA ILE B 398 3.374 13.737 -28.966 1.00 0.00 H new ATOM 0 HB ILE B 398 3.648 10.713 -29.053 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.181 11.833 -27.468 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.090 11.242 -28.845 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.044 11.051 -31.077 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.365 11.576 -31.344 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.640 12.784 -31.059 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.795 13.546 -28.253 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.047 13.522 -29.868 1.00 0.00 H new ATOM 0 HD13 ILE B 398 5.125 14.122 -28.469 1.00 0.00 H new ATOM 1089 N GLY B 399 0.871 11.647 -29.481 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.336 11.457 -30.269 1.00 0.00 C ATOM 1091 C GLY B 399 -1.276 12.641 -30.110 1.00 0.00 C ATOM 1092 O GLY B 399 -1.939 13.051 -31.062 1.00 0.00 O ATOM 0 H GLY B 399 0.999 10.970 -28.729 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.074 11.333 -31.320 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.840 10.542 -29.956 1.00 0.00 H new ATOM 1425 N ILE C 379 -2.389 -14.755 -10.472 1.00 0.00 N ATOM 1426 CA ILE C 379 -1.041 -14.750 -11.031 1.00 0.00 C ATOM 1427 C ILE C 379 -1.039 -14.212 -12.466 1.00 0.00 C ATOM 1428 O ILE C 379 -0.181 -13.408 -12.829 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.456 -16.169 -11.005 1.00 0.00 C ATOM 1430 CG1 ILE C 379 -0.221 -16.592 -9.548 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.872 -16.189 -11.771 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.133 -18.082 -9.483 1.00 0.00 C ATOM 0 HA ILE C 379 -0.424 -14.092 -10.419 1.00 0.00 H new ATOM 0 HB ILE C 379 -1.152 -16.863 -11.477 1.00 0.00 H new ATOM 0 HG12 ILE C 379 0.585 -16.000 -9.115 1.00 0.00 H new ATOM 0 HG13 ILE C 379 -1.115 -16.396 -8.956 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.288 -17.197 -11.753 1.00 0.00 H new ATOM 0 HG22 ILE C 379 0.701 -15.886 -12.804 1.00 0.00 H new ATOM 0 HG23 ILE C 379 1.573 -15.499 -11.302 1.00 0.00 H new ATOM 0 HD11 ILE C 379 0.298 -18.372 -8.445 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -0.686 -18.669 -9.898 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.040 -18.266 -10.059 1.00 0.00 H new ATOM 1444 N ALA C 380 -1.999 -14.655 -13.270 1.00 0.00 N ATOM 1445 CA ALA C 380 -2.097 -14.205 -14.657 1.00 0.00 C ATOM 1446 C ALA C 380 -1.843 -12.696 -14.760 1.00 0.00 C ATOM 1447 O ALA C 380 -1.525 -12.187 -15.836 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.480 -14.558 -15.239 1.00 0.00 C ATOM 0 H ALA C 380 -2.718 -15.322 -12.989 1.00 0.00 H new ATOM 0 HA ALA C 380 -1.332 -14.720 -15.238 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.538 -14.216 -16.273 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -3.624 -15.638 -15.205 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -4.257 -14.070 -14.652 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.985 -11.985 -13.636 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.777 -10.541 -13.623 1.00 0.00 C ATOM 1456 C VAL C 381 -0.360 -10.206 -14.080 1.00 0.00 C ATOM 1457 O VAL C 381 -0.159 -9.297 -14.885 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.020 -10.004 -12.203 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.910 -10.493 -11.266 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.050 -8.468 -12.201 1.00 0.00 C ATOM 0 H VAL C 381 -2.241 -12.385 -12.733 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.479 -10.070 -14.311 1.00 0.00 H new ATOM 0 HB VAL C 381 -2.984 -10.375 -11.855 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.087 -10.110 -10.261 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.907 -11.583 -11.243 1.00 0.00 H new ATOM 0 HG13 VAL C 381 0.054 -10.135 -11.626 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.223 -8.109 -11.187 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -1.096 -8.085 -12.564 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.852 -8.119 -12.851 1.00 0.00 H new ATOM 1470 N GLY C 382 0.620 -10.949 -13.574 1.00 0.00 N ATOM 1471 CA GLY C 382 2.006 -10.713 -13.961 1.00 0.00 C ATOM 1472 C GLY C 382 2.203 -10.977 -15.450 1.00 0.00 C ATOM 1473 O GLY C 382 2.933 -10.253 -16.127 1.00 0.00 O ATOM 0 H GLY C 382 0.484 -11.708 -12.906 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.283 -9.685 -13.729 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.665 -11.359 -13.382 1.00 0.00 H new ATOM 1477 N ALA C 383 1.548 -12.019 -15.956 1.00 0.00 N ATOM 1478 CA ALA C 383 1.660 -12.365 -17.368 1.00 0.00 C ATOM 1479 C ALA C 383 1.100 -11.246 -18.242 1.00 0.00 C ATOM 1480 O ALA C 383 1.679 -10.901 -19.272 1.00 0.00 O ATOM 1481 CB ALA C 383 0.901 -13.664 -17.647 1.00 0.00 C ATOM 0 H ALA C 383 0.940 -12.633 -15.414 1.00 0.00 H new ATOM 0 HA ALA C 383 2.715 -12.501 -17.608 1.00 0.00 H new ATOM 0 HB1 ALA C 383 0.989 -13.917 -18.704 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.323 -14.469 -17.045 1.00 0.00 H new ATOM 0 HB3 ALA C 383 -0.150 -13.533 -17.391 1.00 0.00 H new ATOM 1487 N ALA C 384 -0.025 -10.681 -17.819 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.653 -9.599 -18.565 1.00 0.00 C ATOM 1489 C ALA C 384 0.241 -8.364 -18.562 1.00 0.00 C ATOM 1490 O ALA C 384 0.293 -7.621 -19.543 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.010 -9.253 -17.947 1.00 0.00 C ATOM 0 H ALA C 384 -0.518 -10.953 -16.968 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.800 -9.928 -19.594 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.471 -8.443 -18.512 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.657 -10.130 -17.976 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.869 -8.940 -16.913 1.00 0.00 H new ATOM 1497 N LEU C 385 0.939 -8.144 -17.450 1.00 0.00 N ATOM 1498 CA LEU C 385 1.819 -6.986 -17.330 1.00 0.00 C ATOM 1499 C LEU C 385 2.921 -7.052 -18.388 1.00 0.00 C ATOM 1500 O LEU C 385 3.232 -6.059 -19.045 1.00 0.00 O ATOM 1501 CB LEU C 385 2.437 -6.949 -15.916 1.00 0.00 C ATOM 1502 CG LEU C 385 2.818 -5.508 -15.531 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.283 -5.472 -14.070 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.942 -4.987 -16.444 1.00 0.00 C ATOM 0 H LEU C 385 0.913 -8.746 -16.627 1.00 0.00 H new ATOM 0 HA LEU C 385 1.239 -6.077 -17.489 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.727 -7.349 -15.192 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.321 -7.586 -15.882 1.00 0.00 H new ATOM 0 HG LEU C 385 1.943 -4.869 -15.653 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.552 -4.451 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.477 -5.819 -13.423 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.150 -6.121 -13.948 1.00 0.00 H new ATOM 0 HD21 LEU C 385 4.199 -3.967 -16.158 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.820 -5.625 -16.341 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.604 -4.999 -17.480 1.00 0.00 H new ATOM 1516 N ALA C 386 3.505 -8.233 -18.556 1.00 0.00 N ATOM 1517 CA ALA C 386 4.565 -8.408 -19.540 1.00 0.00 C ATOM 1518 C ALA C 386 4.032 -8.166 -20.949 1.00 0.00 C ATOM 1519 O ALA C 386 4.725 -7.600 -21.795 1.00 0.00 O ATOM 1520 CB ALA C 386 5.137 -9.822 -19.440 1.00 0.00 C ATOM 0 H ALA C 386 3.266 -9.074 -18.030 1.00 0.00 H new ATOM 0 HA ALA C 386 5.353 -7.683 -19.335 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.929 -9.947 -20.178 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.544 -9.980 -18.441 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.347 -10.548 -19.629 1.00 0.00 H new ATOM 1526 N GLY C 387 2.800 -8.597 -21.191 1.00 0.00 N ATOM 1527 CA GLY C 387 2.181 -8.422 -22.502 1.00 0.00 C ATOM 1528 C GLY C 387 1.978 -6.945 -22.824 1.00 0.00 C ATOM 1529 O GLY C 387 2.214 -6.506 -23.950 1.00 0.00 O ATOM 0 H GLY C 387 2.212 -9.067 -20.503 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.808 -8.881 -23.267 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.221 -8.937 -22.525 1.00 0.00 H new ATOM 1533 N VAL C 388 1.540 -6.184 -21.825 1.00 0.00 N ATOM 1534 CA VAL C 388 1.305 -4.754 -22.004 1.00 0.00 C ATOM 1535 C VAL C 388 2.621 -4.032 -22.278 1.00 0.00 C ATOM 1536 O VAL C 388 2.689 -3.142 -23.125 1.00 0.00 O ATOM 1537 CB VAL C 388 0.644 -4.163 -20.753 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.484 -2.642 -20.910 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.735 -4.803 -20.547 1.00 0.00 C ATOM 0 H VAL C 388 1.341 -6.531 -20.887 1.00 0.00 H new ATOM 0 HA VAL C 388 0.640 -4.618 -22.857 1.00 0.00 H new ATOM 0 HB VAL C 388 1.275 -4.369 -19.888 1.00 0.00 H new ATOM 0 HG11 VAL C 388 0.014 -2.231 -20.017 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.464 -2.185 -21.047 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.139 -2.429 -21.778 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.203 -4.381 -19.657 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.362 -4.603 -21.416 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.621 -5.880 -20.421 1.00 0.00 H new ATOM 1549 N LEU C 389 3.664 -4.417 -21.549 1.00 0.00 N ATOM 1550 CA LEU C 389 4.972 -3.792 -21.711 1.00 0.00 C ATOM 1551 C LEU C 389 5.462 -3.937 -23.147 1.00 0.00 C ATOM 1552 O LEU C 389 5.998 -2.992 -23.725 1.00 0.00 O ATOM 1553 CB LEU C 389 5.976 -4.420 -20.721 1.00 0.00 C ATOM 1554 CG LEU C 389 7.369 -3.738 -20.835 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.987 -3.602 -19.434 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.309 -4.584 -21.718 1.00 0.00 C ATOM 0 H LEU C 389 3.630 -5.154 -20.845 1.00 0.00 H new ATOM 0 HA LEU C 389 4.886 -2.727 -21.494 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.600 -4.320 -19.703 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.072 -5.487 -20.922 1.00 0.00 H new ATOM 0 HG LEU C 389 7.242 -2.754 -21.286 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.964 -3.124 -19.512 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.335 -2.995 -18.806 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.101 -4.591 -18.989 1.00 0.00 H new ATOM 0 HD21 LEU C 389 9.280 -4.094 -21.789 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.432 -5.572 -21.275 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.880 -4.684 -22.715 1.00 0.00 H new ATOM 1568 N ILE C 390 5.261 -5.113 -23.728 1.00 0.00 N ATOM 1569 CA ILE C 390 5.671 -5.349 -25.101 1.00 0.00 C ATOM 1570 C ILE C 390 4.857 -4.482 -26.055 1.00 0.00 C ATOM 1571 O ILE C 390 5.394 -3.914 -27.006 1.00 0.00 O ATOM 1572 CB ILE C 390 5.506 -6.835 -25.444 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.550 -7.658 -24.656 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.699 -7.044 -26.949 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.325 -9.167 -24.842 1.00 0.00 C ATOM 0 H ILE C 390 4.820 -5.911 -23.272 1.00 0.00 H new ATOM 0 HA ILE C 390 6.721 -5.079 -25.210 1.00 0.00 H new ATOM 0 HB ILE C 390 4.504 -7.165 -25.170 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.553 -7.393 -24.991 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.491 -7.407 -23.597 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.581 -8.101 -27.188 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.956 -6.463 -27.495 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.698 -6.717 -27.237 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.075 -9.719 -24.276 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.331 -9.434 -24.484 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.410 -9.420 -25.899 1.00 0.00 H new ATOM 1587 N LEU C 391 3.560 -4.397 -25.801 1.00 0.00 N ATOM 1588 CA LEU C 391 2.677 -3.611 -26.649 1.00 0.00 C ATOM 1589 C LEU C 391 3.098 -2.145 -26.647 1.00 0.00 C ATOM 1590 O LEU C 391 3.061 -1.475 -27.679 1.00 0.00 O ATOM 1591 CB LEU C 391 1.233 -3.744 -26.145 1.00 0.00 C ATOM 1592 CG LEU C 391 0.623 -5.076 -26.634 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.479 -5.528 -25.673 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.013 -4.885 -28.028 1.00 0.00 C ATOM 0 H LEU C 391 3.097 -4.860 -25.019 1.00 0.00 H new ATOM 0 HA LEU C 391 2.742 -3.985 -27.671 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.214 -3.704 -25.056 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.635 -2.907 -26.505 1.00 0.00 H new ATOM 0 HG LEU C 391 1.410 -5.829 -26.673 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.905 -6.468 -26.024 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.058 -5.670 -24.678 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.260 -4.769 -25.632 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.416 -5.827 -28.369 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.768 -4.126 -27.983 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.789 -4.566 -28.724 1.00 0.00 H new ATOM 1606 N VAL C 392 3.497 -1.655 -25.482 1.00 0.00 N ATOM 1607 CA VAL C 392 3.925 -0.269 -25.351 1.00 0.00 C ATOM 1608 C VAL C 392 5.156 -0.001 -26.214 1.00 0.00 C ATOM 1609 O VAL C 392 5.260 1.044 -26.856 1.00 0.00 O ATOM 1610 CB VAL C 392 4.242 0.048 -23.887 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.898 1.430 -23.786 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.943 0.042 -23.078 1.00 0.00 C ATOM 0 H VAL C 392 3.533 -2.194 -24.617 1.00 0.00 H new ATOM 0 HA VAL C 392 3.113 0.374 -25.691 1.00 0.00 H new ATOM 0 HB VAL C 392 4.926 -0.704 -23.493 1.00 0.00 H new ATOM 0 HG11 VAL C 392 5.122 1.651 -22.742 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.822 1.437 -24.365 1.00 0.00 H new ATOM 0 HG13 VAL C 392 4.218 2.185 -24.179 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.163 0.267 -22.035 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.263 0.795 -23.476 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.476 -0.941 -23.146 1.00 0.00 H new ATOM 1622 N LEU C 393 6.087 -0.945 -26.214 1.00 0.00 N ATOM 1623 CA LEU C 393 7.314 -0.790 -26.993 1.00 0.00 C ATOM 1624 C LEU C 393 6.989 -0.658 -28.474 1.00 0.00 C ATOM 1625 O LEU C 393 7.584 0.157 -29.178 1.00 0.00 O ATOM 1626 CB LEU C 393 8.242 -2.000 -26.766 1.00 0.00 C ATOM 1627 CG LEU C 393 9.147 -1.770 -25.535 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.584 -3.118 -24.956 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.393 -0.975 -25.955 1.00 0.00 C ATOM 0 H LEU C 393 6.021 -1.818 -25.691 1.00 0.00 H new ATOM 0 HA LEU C 393 7.822 0.116 -26.663 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.645 -2.901 -26.622 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.857 -2.164 -27.651 1.00 0.00 H new ATOM 0 HG LEU C 393 8.591 -1.212 -24.782 1.00 0.00 H new ATOM 0 HD11 LEU C 393 10.222 -2.952 -24.088 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.704 -3.687 -24.656 1.00 0.00 H new ATOM 0 HD13 LEU C 393 10.137 -3.676 -25.711 1.00 0.00 H new ATOM 0 HD21 LEU C 393 11.031 -0.813 -25.086 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.944 -1.535 -26.711 1.00 0.00 H new ATOM 0 HD23 LEU C 393 10.089 -0.013 -26.366 1.00 0.00 H new ATOM 1641 N LEU C 394 6.048 -1.454 -28.944 1.00 0.00 N ATOM 1642 CA LEU C 394 5.673 -1.389 -30.342 1.00 0.00 C ATOM 1643 C LEU C 394 5.109 -0.011 -30.657 1.00 0.00 C ATOM 1644 O LEU C 394 5.451 0.600 -31.668 1.00 0.00 O ATOM 1645 CB LEU C 394 4.623 -2.457 -30.649 1.00 0.00 C ATOM 1646 CG LEU C 394 4.233 -2.420 -32.148 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.080 -3.847 -32.687 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.899 -1.676 -32.339 1.00 0.00 C ATOM 0 H LEU C 394 5.537 -2.141 -28.390 1.00 0.00 H new ATOM 0 HA LEU C 394 6.555 -1.568 -30.957 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.012 -3.442 -30.393 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.739 -2.294 -30.033 1.00 0.00 H new ATOM 0 HG LEU C 394 5.022 -1.900 -32.691 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.806 -3.810 -33.741 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.024 -4.381 -32.576 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.302 -4.366 -32.128 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.640 -1.659 -33.398 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.114 -2.187 -31.781 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.997 -0.654 -31.973 1.00 0.00 H new ATOM 1660 N ALA C 395 4.249 0.472 -29.769 1.00 0.00 N ATOM 1661 CA ALA C 395 3.641 1.784 -29.937 1.00 0.00 C ATOM 1662 C ALA C 395 4.706 2.870 -29.849 1.00 0.00 C ATOM 1663 O ALA C 395 4.646 3.877 -30.552 1.00 0.00 O ATOM 1664 CB ALA C 395 2.585 2.007 -28.853 1.00 0.00 C ATOM 0 H ALA C 395 3.958 -0.025 -28.927 1.00 0.00 H new ATOM 0 HA ALA C 395 3.167 1.831 -30.917 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.133 2.990 -28.983 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.815 1.240 -28.932 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.054 1.950 -27.871 1.00 0.00 H new ATOM 1670 N TYR C 396 5.681 2.650 -28.972 1.00 0.00 N ATOM 1671 CA TYR C 396 6.766 3.604 -28.779 1.00 0.00 C ATOM 1672 C TYR C 396 7.530 3.819 -30.082 1.00 0.00 C ATOM 1673 O TYR C 396 7.860 4.948 -30.441 1.00 0.00 O ATOM 1674 CB TYR C 396 7.723 3.081 -27.704 1.00 0.00 C ATOM 1675 CG TYR C 396 8.895 4.021 -27.565 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.748 5.212 -26.845 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.126 3.704 -28.151 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.833 6.086 -26.712 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.211 4.578 -28.018 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.064 5.770 -27.299 1.00 0.00 C ATOM 1681 OH TYR C 396 12.132 6.633 -27.167 1.00 0.00 O ATOM 0 H TYR C 396 5.741 1.819 -28.384 1.00 0.00 H new ATOM 0 HA TYR C 396 6.341 4.557 -28.462 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.201 2.992 -26.751 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.074 2.084 -27.970 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.798 5.456 -26.392 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.239 2.784 -28.706 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.720 7.005 -26.156 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.161 4.333 -28.470 1.00 0.00 H new ATOM 0 HH TYR C 396 12.911 6.263 -27.633 1.00 0.00 H new ATOM 1691 N PHE C 397 7.805 2.726 -30.781 1.00 0.00 N ATOM 1692 CA PHE C 397 8.530 2.793 -32.048 1.00 0.00 C ATOM 1693 C PHE C 397 7.723 3.566 -33.087 1.00 0.00 C ATOM 1694 O PHE C 397 8.273 4.367 -33.843 1.00 0.00 O ATOM 1695 CB PHE C 397 8.838 1.378 -32.571 1.00 0.00 C ATOM 1696 CG PHE C 397 10.039 0.805 -31.845 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.289 1.428 -31.972 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.909 -0.340 -31.041 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.401 0.912 -31.301 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.024 -0.852 -30.368 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.269 -0.226 -30.499 1.00 0.00 C ATOM 0 H PHE C 397 7.539 1.784 -30.495 1.00 0.00 H new ATOM 0 HA PHE C 397 9.470 3.315 -31.873 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.973 0.732 -32.425 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.033 1.412 -33.643 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.392 2.308 -32.589 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.949 -0.825 -30.942 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.363 1.392 -31.402 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.924 -1.730 -29.747 1.00 0.00 H new ATOM 0 HZ PHE C 397 13.129 -0.622 -29.980 1.00 0.00 H new ATOM 1711 N ILE C 398 6.417 3.322 -33.110 1.00 0.00 N ATOM 1712 CA ILE C 398 5.538 4.006 -34.049 1.00 0.00 C ATOM 1713 C ILE C 398 5.538 5.503 -33.759 1.00 0.00 C ATOM 1714 O ILE C 398 5.575 6.323 -34.678 1.00 0.00 O ATOM 1715 CB ILE C 398 4.106 3.429 -33.965 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.090 2.005 -34.539 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.122 4.300 -34.754 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.747 1.337 -34.223 1.00 0.00 C ATOM 0 H ILE C 398 5.947 2.660 -32.493 1.00 0.00 H new ATOM 0 HA ILE C 398 5.906 3.847 -35.063 1.00 0.00 H new ATOM 0 HB ILE C 398 3.802 3.413 -32.918 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.248 2.035 -35.617 1.00 0.00 H new ATOM 0 HG13 ILE C 398 4.907 1.422 -34.114 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.121 3.875 -34.681 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.119 5.309 -34.343 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.426 4.336 -35.800 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.738 0.326 -34.631 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.608 1.293 -33.143 1.00 0.00 H new ATOM 0 HD13 ILE C 398 1.939 1.916 -34.670 1.00 0.00 H new ATOM 1730 N GLY C 399 5.486 5.860 -32.480 1.00 0.00 N ATOM 1731 CA GLY C 399 5.472 7.262 -32.095 1.00 0.00 C ATOM 1732 C GLY C 399 6.721 7.978 -32.592 1.00 0.00 C ATOM 1733 O GLY C 399 6.632 8.948 -33.345 1.00 0.00 O ATOM 0 H GLY C 399 5.453 5.203 -31.701 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.585 7.746 -32.503 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.409 7.344 -31.010 1.00 0.00 H new