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 -7.608 -2.722 -3.904 1.00 0.00 N ATOM 144 CA ILE A 379 -8.396 -2.770 -5.130 1.00 0.00 C ATOM 145 C ILE A 379 -7.880 -1.759 -6.155 1.00 0.00 C ATOM 146 O ILE A 379 -8.056 -1.941 -7.361 1.00 0.00 O ATOM 147 CB ILE A 379 -9.866 -2.481 -4.817 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.376 -3.500 -3.789 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.684 -2.599 -6.103 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.738 -3.057 -3.253 1.00 0.00 C ATOM 0 HA ILE A 379 -8.302 -3.770 -5.555 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.967 -1.475 -4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -10.459 -4.485 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.664 -3.590 -2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.733 -2.394 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.317 -1.880 -6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -10.586 -3.607 -6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -12.096 -3.784 -2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.642 -2.082 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -12.449 -2.990 -4.077 1.00 0.00 H new ATOM 162 N ALA A 380 -7.245 -0.692 -5.672 1.00 0.00 N ATOM 163 CA ALA A 380 -6.719 0.339 -6.561 1.00 0.00 C ATOM 164 C ALA A 380 -5.817 -0.281 -7.630 1.00 0.00 C ATOM 165 O ALA A 380 -5.585 0.322 -8.679 1.00 0.00 O ATOM 166 CB ALA A 380 -5.944 1.407 -5.760 1.00 0.00 C ATOM 0 H ALA A 380 -7.084 -0.521 -4.679 1.00 0.00 H new ATOM 0 HA ALA A 380 -7.561 0.823 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -5.560 2.166 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -6.611 1.874 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -5.112 0.936 -5.236 1.00 0.00 H new ATOM 172 N VAL A 381 -5.317 -1.490 -7.367 1.00 0.00 N ATOM 173 CA VAL A 381 -4.456 -2.173 -8.325 1.00 0.00 C ATOM 174 C VAL A 381 -5.249 -2.567 -9.570 1.00 0.00 C ATOM 175 O VAL A 381 -4.775 -2.401 -10.694 1.00 0.00 O ATOM 176 CB VAL A 381 -3.828 -3.418 -7.672 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.130 -4.266 -8.743 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.796 -2.989 -6.601 1.00 0.00 C ATOM 0 H VAL A 381 -5.493 -2.009 -6.507 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.659 -1.494 -8.627 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.614 -4.005 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.686 -5.146 -8.278 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.858 -4.579 -9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.349 -3.676 -9.222 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.356 -3.875 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.011 -2.395 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.293 -2.394 -5.835 1.00 0.00 H new ATOM 188 N GLY A 382 -6.454 -3.094 -9.363 1.00 0.00 N ATOM 189 CA GLY A 382 -7.296 -3.511 -10.479 1.00 0.00 C ATOM 190 C GLY A 382 -7.754 -2.309 -11.292 1.00 0.00 C ATOM 191 O GLY A 382 -7.735 -2.336 -12.523 1.00 0.00 O ATOM 0 H GLY A 382 -6.865 -3.241 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.744 -4.199 -11.119 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -8.164 -4.053 -10.103 1.00 0.00 H new ATOM 195 N ALA A 383 -8.169 -1.256 -10.597 1.00 0.00 N ATOM 196 CA ALA A 383 -8.632 -0.046 -11.265 1.00 0.00 C ATOM 197 C ALA A 383 -7.484 0.639 -11.999 1.00 0.00 C ATOM 198 O ALA A 383 -7.657 1.145 -13.108 1.00 0.00 O ATOM 199 CB ALA A 383 -9.233 0.918 -10.241 1.00 0.00 C ATOM 0 H ALA A 383 -8.194 -1.215 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.394 -0.326 -11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -9.577 1.820 -10.748 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.075 0.439 -9.741 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.476 1.183 -9.503 1.00 0.00 H new ATOM 205 N ALA A 384 -6.309 0.654 -11.373 1.00 0.00 N ATOM 206 CA ALA A 384 -5.142 1.284 -11.979 1.00 0.00 C ATOM 207 C ALA A 384 -4.740 0.558 -13.258 1.00 0.00 C ATOM 208 O ALA A 384 -4.444 1.185 -14.275 1.00 0.00 O ATOM 209 CB ALA A 384 -3.972 1.265 -10.993 1.00 0.00 C ATOM 0 H ALA A 384 -6.142 0.241 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 384 -5.397 2.314 -12.226 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.103 1.737 -11.451 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.248 1.811 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -3.731 0.234 -10.734 1.00 0.00 H new ATOM 215 N LEU A 385 -4.747 -0.769 -13.200 1.00 0.00 N ATOM 216 CA LEU A 385 -4.395 -1.578 -14.367 1.00 0.00 C ATOM 217 C LEU A 385 -5.432 -1.401 -15.472 1.00 0.00 C ATOM 218 O LEU A 385 -5.088 -1.299 -16.650 1.00 0.00 O ATOM 219 CB LEU A 385 -4.277 -3.067 -13.970 1.00 0.00 C ATOM 220 CG LEU A 385 -2.830 -3.400 -13.529 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.840 -4.581 -12.554 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.998 -3.778 -14.761 1.00 0.00 C ATOM 0 H LEU A 385 -4.990 -1.306 -12.367 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.430 -1.241 -14.745 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.970 -3.289 -13.159 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.560 -3.697 -14.813 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.397 -2.528 -13.039 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.819 -4.809 -12.248 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.432 -4.323 -11.676 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.276 -5.452 -13.043 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.979 -4.013 -14.454 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.441 -4.648 -15.246 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.983 -2.942 -15.460 1.00 0.00 H new ATOM 234 N ALA A 386 -6.700 -1.370 -15.084 1.00 0.00 N ATOM 235 CA ALA A 386 -7.778 -1.210 -16.051 1.00 0.00 C ATOM 236 C ALA A 386 -7.696 0.158 -16.720 1.00 0.00 C ATOM 237 O ALA A 386 -7.928 0.285 -17.923 1.00 0.00 O ATOM 238 CB ALA A 386 -9.129 -1.362 -15.353 1.00 0.00 C ATOM 0 H ALA A 386 -7.006 -1.453 -14.115 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.677 -1.981 -16.815 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.931 -1.241 -16.082 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -9.196 -2.352 -14.901 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.226 -0.602 -14.578 1.00 0.00 H new ATOM 244 N GLY A 387 -7.363 1.177 -15.934 1.00 0.00 N ATOM 245 CA GLY A 387 -7.253 2.533 -16.461 1.00 0.00 C ATOM 246 C GLY A 387 -6.150 2.625 -17.511 1.00 0.00 C ATOM 247 O GLY A 387 -6.327 3.249 -18.558 1.00 0.00 O ATOM 0 H GLY A 387 -7.166 1.091 -14.937 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.204 2.834 -16.900 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.044 3.227 -15.647 1.00 0.00 H new ATOM 251 N VAL A 388 -5.012 2.001 -17.220 1.00 0.00 N ATOM 252 CA VAL A 388 -3.879 2.017 -18.139 1.00 0.00 C ATOM 253 C VAL A 388 -4.198 1.236 -19.406 1.00 0.00 C ATOM 254 O VAL A 388 -3.854 1.659 -20.508 1.00 0.00 O ATOM 255 CB VAL A 388 -2.638 1.422 -17.468 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.471 1.420 -18.466 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.268 2.267 -16.240 1.00 0.00 C ATOM 0 H VAL A 388 -4.851 1.480 -16.358 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.679 3.054 -18.407 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.846 0.399 -17.153 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.586 0.997 -17.990 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.737 0.820 -19.336 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.260 2.442 -18.781 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.385 1.845 -15.761 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.058 3.290 -16.552 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.099 2.267 -15.534 1.00 0.00 H new ATOM 267 N LEU A 389 -4.844 0.086 -19.248 1.00 0.00 N ATOM 268 CA LEU A 389 -5.178 -0.739 -20.401 1.00 0.00 C ATOM 269 C LEU A 389 -6.067 0.043 -21.365 1.00 0.00 C ATOM 270 O LEU A 389 -5.881 -0.025 -22.580 1.00 0.00 O ATOM 271 CB LEU A 389 -5.878 -2.039 -19.951 1.00 0.00 C ATOM 272 CG LEU A 389 -6.147 -2.967 -21.177 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.172 -4.155 -21.175 1.00 0.00 C ATOM 274 CD2 LEU A 389 -7.587 -3.508 -21.128 1.00 0.00 C ATOM 0 H LEU A 389 -5.142 -0.291 -18.348 1.00 0.00 H new ATOM 0 HA LEU A 389 -4.257 -1.009 -20.917 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.257 -2.560 -19.222 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.819 -1.800 -19.455 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.004 -2.380 -22.084 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.373 -4.792 -22.036 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.148 -3.785 -21.228 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.303 -4.731 -20.259 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -7.762 -4.154 -21.988 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.730 -4.079 -20.211 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -8.290 -2.675 -21.150 1.00 0.00 H new ATOM 286 N ILE A 390 -7.019 0.798 -20.827 1.00 0.00 N ATOM 287 CA ILE A 390 -7.901 1.595 -21.664 1.00 0.00 C ATOM 288 C ILE A 390 -7.105 2.679 -22.388 1.00 0.00 C ATOM 289 O ILE A 390 -7.317 2.932 -23.573 1.00 0.00 O ATOM 290 CB ILE A 390 -9.003 2.224 -20.801 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.942 1.111 -20.286 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.800 3.233 -21.634 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.975 1.663 -19.287 1.00 0.00 C ATOM 0 H ILE A 390 -7.197 0.873 -19.825 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.363 0.951 -22.412 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.553 2.742 -19.954 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.459 0.651 -21.128 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.353 0.329 -19.807 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.581 3.677 -21.017 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.132 4.016 -21.994 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.254 2.725 -22.485 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.619 0.853 -18.945 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.458 2.100 -18.433 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.581 2.427 -19.775 1.00 0.00 H new ATOM 305 N LEU A 391 -6.194 3.319 -21.663 1.00 0.00 N ATOM 306 CA LEU A 391 -5.379 4.378 -22.244 1.00 0.00 C ATOM 307 C LEU A 391 -4.521 3.838 -23.388 1.00 0.00 C ATOM 308 O LEU A 391 -4.391 4.474 -24.435 1.00 0.00 O ATOM 309 CB LEU A 391 -4.475 4.977 -21.157 1.00 0.00 C ATOM 310 CG LEU A 391 -5.280 5.971 -20.291 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.654 6.067 -18.895 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.263 7.362 -20.939 1.00 0.00 C ATOM 0 H LEU A 391 -6.003 3.125 -20.680 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.038 5.148 -22.644 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.069 4.182 -20.531 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.627 5.485 -21.616 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.307 5.615 -20.212 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.225 6.769 -18.288 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.666 5.085 -18.422 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.625 6.415 -18.981 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -5.833 8.057 -20.323 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.234 7.711 -21.024 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.710 7.307 -21.931 1.00 0.00 H new ATOM 324 N VAL A 392 -3.937 2.665 -23.178 1.00 0.00 N ATOM 325 CA VAL A 392 -3.090 2.045 -24.190 1.00 0.00 C ATOM 326 C VAL A 392 -3.907 1.668 -25.423 1.00 0.00 C ATOM 327 O VAL A 392 -3.464 1.856 -26.555 1.00 0.00 O ATOM 328 CB VAL A 392 -2.415 0.798 -23.617 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.616 0.096 -24.718 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.469 1.208 -22.487 1.00 0.00 C ATOM 0 H VAL A 392 -4.034 2.125 -22.318 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.327 2.765 -24.485 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.175 0.119 -23.231 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.135 -0.793 -24.309 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.287 -0.194 -25.526 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.855 0.774 -25.104 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.986 0.321 -22.077 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.710 1.887 -22.876 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.036 1.709 -21.702 1.00 0.00 H new ATOM 340 N LEU A 393 -5.097 1.127 -25.191 1.00 0.00 N ATOM 341 CA LEU A 393 -5.966 0.716 -26.292 1.00 0.00 C ATOM 342 C LEU A 393 -6.343 1.914 -27.151 1.00 0.00 C ATOM 343 O LEU A 393 -6.371 1.823 -28.377 1.00 0.00 O ATOM 344 CB LEU A 393 -7.239 0.040 -25.745 1.00 0.00 C ATOM 345 CG LEU A 393 -6.988 -1.463 -25.481 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.939 -1.962 -24.391 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.243 -2.260 -26.767 1.00 0.00 C ATOM 0 H LEU A 393 -5.482 0.963 -24.261 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.422 0.001 -26.909 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.549 0.530 -24.822 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.055 0.158 -26.458 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.956 -1.600 -25.159 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.759 -3.021 -24.208 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.766 -1.401 -23.473 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.970 -1.820 -24.715 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.066 -3.319 -26.580 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.275 -2.116 -27.086 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.569 -1.912 -27.550 1.00 0.00 H new ATOM 359 N LEU A 394 -6.632 3.033 -26.510 1.00 0.00 N ATOM 360 CA LEU A 394 -7.000 4.229 -27.249 1.00 0.00 C ATOM 361 C LEU A 394 -5.845 4.647 -28.146 1.00 0.00 C ATOM 362 O LEU A 394 -6.040 4.982 -29.314 1.00 0.00 O ATOM 363 CB LEU A 394 -7.332 5.359 -26.274 1.00 0.00 C ATOM 364 CG LEU A 394 -7.704 6.655 -27.043 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.900 7.338 -26.372 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.516 7.634 -27.047 1.00 0.00 C ATOM 0 H LEU A 394 -6.620 3.139 -25.496 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.876 4.019 -27.862 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.161 5.060 -25.632 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.478 5.548 -25.624 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.958 6.383 -28.068 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.154 8.246 -26.918 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.755 6.661 -26.376 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.644 7.593 -25.344 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.791 8.538 -27.590 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.254 7.892 -26.021 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.660 7.166 -27.533 1.00 0.00 H new ATOM 378 N ALA A 395 -4.638 4.612 -27.591 1.00 0.00 N ATOM 379 CA ALA A 395 -3.448 4.976 -28.348 1.00 0.00 C ATOM 380 C ALA A 395 -3.266 4.022 -29.522 1.00 0.00 C ATOM 381 O ALA A 395 -3.039 4.446 -30.656 1.00 0.00 O ATOM 382 CB ALA A 395 -2.222 4.912 -27.437 1.00 0.00 C ATOM 0 H ALA A 395 -4.459 4.337 -26.625 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.563 5.991 -28.729 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.332 5.185 -28.005 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.349 5.606 -26.606 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.109 3.899 -27.050 1.00 0.00 H new ATOM 388 N TYR A 396 -3.380 2.731 -29.235 1.00 0.00 N ATOM 389 CA TYR A 396 -3.241 1.703 -30.260 1.00 0.00 C ATOM 390 C TYR A 396 -4.327 1.864 -31.319 1.00 0.00 C ATOM 391 O TYR A 396 -4.096 1.612 -32.502 1.00 0.00 O ATOM 392 CB TYR A 396 -3.342 0.316 -29.620 1.00 0.00 C ATOM 393 CG TYR A 396 -3.287 -0.745 -30.694 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.052 -1.152 -31.215 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.471 -1.322 -31.167 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.003 -2.136 -32.209 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.421 -2.306 -32.162 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.186 -2.714 -32.683 1.00 0.00 C ATOM 399 OH TYR A 396 -3.138 -3.684 -33.663 1.00 0.00 O ATOM 0 H TYR A 396 -3.569 2.370 -28.300 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.266 1.810 -30.736 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.527 0.172 -28.911 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.272 0.231 -29.058 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.138 -0.707 -30.850 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.423 -1.008 -30.765 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.051 -2.450 -32.611 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.335 -2.751 -32.528 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.048 -3.979 -33.876 1.00 0.00 H new ATOM 409 N PHE A 397 -5.516 2.271 -30.882 1.00 0.00 N ATOM 410 CA PHE A 397 -6.638 2.448 -31.797 1.00 0.00 C ATOM 411 C PHE A 397 -6.276 3.452 -32.893 1.00 0.00 C ATOM 412 O PHE A 397 -6.523 3.209 -34.073 1.00 0.00 O ATOM 413 CB PHE A 397 -7.872 2.942 -31.024 1.00 0.00 C ATOM 414 CG PHE A 397 -9.127 2.615 -31.804 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.447 3.341 -32.957 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.963 1.578 -31.376 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.603 3.029 -33.682 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.118 1.265 -32.100 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.439 1.991 -33.253 1.00 0.00 C ATOM 0 H PHE A 397 -5.726 2.483 -29.907 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.866 1.488 -32.261 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.910 2.472 -30.041 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.804 4.017 -30.860 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.802 4.142 -33.287 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.716 1.019 -30.486 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.850 3.589 -34.572 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.762 0.463 -31.770 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.331 1.750 -33.812 1.00 0.00 H new ATOM 429 N ILE A 398 -5.680 4.572 -32.494 1.00 0.00 N ATOM 430 CA ILE A 398 -5.271 5.598 -33.448 1.00 0.00 C ATOM 431 C ILE A 398 -4.132 5.078 -34.325 1.00 0.00 C ATOM 432 O ILE A 398 -4.109 5.317 -35.532 1.00 0.00 O ATOM 433 CB ILE A 398 -4.845 6.880 -32.711 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.977 7.345 -31.783 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.516 7.985 -33.717 1.00 0.00 C ATOM 436 CD1 ILE A 398 -7.287 7.536 -32.563 1.00 0.00 C ATOM 0 H ILE A 398 -5.470 4.792 -31.520 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.120 5.839 -34.088 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.955 6.666 -32.118 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.126 6.612 -30.990 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.696 8.282 -31.303 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.216 8.886 -33.182 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.701 7.658 -34.363 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.396 8.199 -34.323 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -8.071 7.865 -31.882 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -7.142 8.287 -33.340 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -7.578 6.591 -33.022 1.00 0.00 H new ATOM 448 N GLY A 399 -3.188 4.363 -33.709 1.00 0.00 N ATOM 449 CA GLY A 399 -2.055 3.814 -34.443 1.00 0.00 C ATOM 450 C GLY A 399 -2.523 2.889 -35.559 1.00 0.00 C ATOM 451 O GLY A 399 -1.838 2.723 -36.567 1.00 0.00 O ATOM 0 H GLY A 399 -3.188 4.154 -32.711 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.462 4.626 -34.864 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.406 3.266 -33.760 1.00 0.00 H new ATOM 455 N LEU A 400 -3.691 2.287 -35.373 1.00 0.00 N ATOM 456 CA LEU A 400 -4.234 1.382 -36.377 1.00 0.00 C ATOM 457 C LEU A 400 -4.509 2.133 -37.677 1.00 0.00 C ATOM 458 O LEU A 400 -4.284 1.606 -38.767 1.00 0.00 O ATOM 459 CB LEU A 400 -5.526 0.733 -35.867 1.00 0.00 C ATOM 460 CG LEU A 400 -6.104 -0.220 -36.926 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.074 -1.301 -37.294 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.367 -0.883 -36.365 1.00 0.00 C ATOM 0 H LEU A 400 -4.275 2.407 -34.545 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.498 0.601 -36.570 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.326 0.185 -34.946 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.257 1.505 -35.626 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.348 0.348 -37.824 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.499 -1.968 -38.045 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.177 -0.828 -37.694 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.815 -1.875 -36.404 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.784 -1.561 -37.110 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.114 -1.444 -35.465 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.102 -0.116 -36.120 1.00 0.00 H new ATOM 784 N ILE B 379 9.025 -2.924 -3.147 1.00 0.00 N ATOM 785 CA ILE B 379 8.624 -1.559 -3.472 1.00 0.00 C ATOM 786 C ILE B 379 8.928 -1.237 -4.937 1.00 0.00 C ATOM 787 O ILE B 379 8.108 -0.632 -5.631 1.00 0.00 O ATOM 788 CB ILE B 379 9.354 -0.569 -2.557 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.852 -0.747 -1.117 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.071 0.863 -3.019 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.743 0.045 -0.156 1.00 0.00 C ATOM 0 HA ILE B 379 7.549 -1.469 -3.316 1.00 0.00 H new ATOM 0 HB ILE B 379 10.427 -0.757 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE B 379 7.820 -0.405 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.859 -1.803 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.591 1.565 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.422 0.991 -4.043 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.999 1.054 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE B 379 9.383 -0.084 0.865 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.768 -0.318 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.713 1.102 -0.420 1.00 0.00 H new ATOM 803 N ALA B 380 10.110 -1.636 -5.400 1.00 0.00 N ATOM 804 CA ALA B 380 10.509 -1.376 -6.782 1.00 0.00 C ATOM 805 C ALA B 380 9.353 -1.673 -7.742 1.00 0.00 C ATOM 806 O ALA B 380 9.341 -1.188 -8.874 1.00 0.00 O ATOM 807 CB ALA B 380 11.750 -2.213 -7.158 1.00 0.00 C ATOM 0 H ALA B 380 10.804 -2.137 -4.844 1.00 0.00 H new ATOM 0 HA ALA B 380 10.767 -0.321 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.030 -2.005 -8.191 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.578 -1.953 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.520 -3.273 -7.052 1.00 0.00 H new ATOM 813 N VAL B 381 8.386 -2.468 -7.286 1.00 0.00 N ATOM 814 CA VAL B 381 7.238 -2.812 -8.118 1.00 0.00 C ATOM 815 C VAL B 381 6.421 -1.562 -8.435 1.00 0.00 C ATOM 816 O VAL B 381 5.987 -1.369 -9.571 1.00 0.00 O ATOM 817 CB VAL B 381 6.358 -3.859 -7.405 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.045 -4.038 -8.173 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.093 -5.211 -7.337 1.00 0.00 C ATOM 0 H VAL B 381 8.375 -2.882 -6.354 1.00 0.00 H new ATOM 0 HA VAL B 381 7.600 -3.238 -9.054 1.00 0.00 H new ATOM 0 HB VAL B 381 6.148 -3.512 -6.393 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.425 -4.778 -7.667 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.514 -3.087 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.260 -4.376 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.463 -5.943 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.313 -5.557 -8.347 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.025 -5.091 -6.784 1.00 0.00 H new ATOM 829 N GLY B 382 6.209 -0.718 -7.427 1.00 0.00 N ATOM 830 CA GLY B 382 5.439 0.505 -7.619 1.00 0.00 C ATOM 831 C GLY B 382 6.134 1.433 -8.609 1.00 0.00 C ATOM 832 O GLY B 382 5.486 2.056 -9.450 1.00 0.00 O ATOM 0 H GLY B 382 6.557 -0.858 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.442 0.259 -7.983 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.313 1.014 -6.664 1.00 0.00 H new ATOM 836 N ALA B 383 7.455 1.519 -8.502 1.00 0.00 N ATOM 837 CA ALA B 383 8.231 2.371 -9.394 1.00 0.00 C ATOM 838 C ALA B 383 8.155 1.859 -10.829 1.00 0.00 C ATOM 839 O ALA B 383 8.104 2.644 -11.777 1.00 0.00 O ATOM 840 CB ALA B 383 9.690 2.413 -8.939 1.00 0.00 C ATOM 0 H ALA B 383 8.008 1.012 -7.811 1.00 0.00 H new ATOM 0 HA ALA B 383 7.812 3.377 -9.359 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.263 3.052 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.744 2.812 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.105 1.405 -8.955 1.00 0.00 H new ATOM 846 N ALA B 384 8.154 0.538 -10.983 1.00 0.00 N ATOM 847 CA ALA B 384 8.089 -0.066 -12.310 1.00 0.00 C ATOM 848 C ALA B 384 6.782 0.298 -13.007 1.00 0.00 C ATOM 849 O ALA B 384 6.776 0.679 -14.178 1.00 0.00 O ATOM 850 CB ALA B 384 8.195 -1.588 -12.194 1.00 0.00 C ATOM 0 H ALA B 384 8.197 -0.130 -10.213 1.00 0.00 H new ATOM 0 HA ALA B 384 8.921 0.317 -12.901 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.146 -2.033 -13.188 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.143 -1.852 -11.725 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.372 -1.965 -11.587 1.00 0.00 H new ATOM 856 N LEU B 385 5.679 0.189 -12.275 1.00 0.00 N ATOM 857 CA LEU B 385 4.368 0.523 -12.829 1.00 0.00 C ATOM 858 C LEU B 385 4.292 2.010 -13.162 1.00 0.00 C ATOM 859 O LEU B 385 3.756 2.398 -14.200 1.00 0.00 O ATOM 860 CB LEU B 385 3.250 0.135 -11.834 1.00 0.00 C ATOM 861 CG LEU B 385 2.764 -1.311 -12.093 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.186 -1.906 -10.806 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.670 -1.293 -13.169 1.00 0.00 C ATOM 0 H LEU B 385 5.663 -0.125 -11.305 1.00 0.00 H new ATOM 0 HA LEU B 385 4.226 -0.044 -13.749 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.620 0.222 -10.812 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.414 0.828 -11.931 1.00 0.00 H new ATOM 0 HG LEU B 385 3.607 -1.917 -12.426 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.846 -2.924 -10.996 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.955 -1.919 -10.034 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.345 -1.299 -10.470 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.325 -2.310 -13.354 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.834 -0.683 -12.828 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.073 -0.873 -14.091 1.00 0.00 H new ATOM 875 N ALA B 386 4.826 2.836 -12.272 1.00 0.00 N ATOM 876 CA ALA B 386 4.808 4.276 -12.481 1.00 0.00 C ATOM 877 C ALA B 386 5.631 4.647 -13.712 1.00 0.00 C ATOM 878 O ALA B 386 5.263 5.544 -14.470 1.00 0.00 O ATOM 879 CB ALA B 386 5.371 4.988 -11.250 1.00 0.00 C ATOM 0 H ALA B 386 5.273 2.536 -11.406 1.00 0.00 H new ATOM 0 HA ALA B 386 3.777 4.591 -12.640 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.354 6.066 -11.414 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.763 4.744 -10.379 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.397 4.663 -11.079 1.00 0.00 H new ATOM 885 N GLY B 387 6.747 3.947 -13.902 1.00 0.00 N ATOM 886 CA GLY B 387 7.622 4.205 -15.043 1.00 0.00 C ATOM 887 C GLY B 387 6.895 3.953 -16.363 1.00 0.00 C ATOM 888 O GLY B 387 7.043 4.715 -17.318 1.00 0.00 O ATOM 0 H GLY B 387 7.066 3.201 -13.284 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.974 5.236 -15.009 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.503 3.566 -14.982 1.00 0.00 H new ATOM 892 N VAL B 388 6.107 2.882 -16.405 1.00 0.00 N ATOM 893 CA VAL B 388 5.353 2.539 -17.605 1.00 0.00 C ATOM 894 C VAL B 388 4.279 3.594 -17.873 1.00 0.00 C ATOM 895 O VAL B 388 4.066 4.003 -19.013 1.00 0.00 O ATOM 896 CB VAL B 388 4.692 1.168 -17.432 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.881 0.826 -18.685 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.766 0.099 -17.212 1.00 0.00 C ATOM 0 H VAL B 388 5.975 2.239 -15.624 1.00 0.00 H new ATOM 0 HA VAL B 388 6.039 2.505 -18.451 1.00 0.00 H new ATOM 0 HB VAL B 388 4.029 1.197 -16.567 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.412 -0.150 -18.560 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.111 1.582 -18.838 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.542 0.802 -19.551 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.291 -0.874 -17.089 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.433 0.071 -18.073 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.339 0.338 -16.316 1.00 0.00 H new ATOM 908 N LEU B 389 3.598 4.011 -16.809 1.00 0.00 N ATOM 909 CA LEU B 389 2.525 5.003 -16.915 1.00 0.00 C ATOM 910 C LEU B 389 3.061 6.312 -17.499 1.00 0.00 C ATOM 911 O LEU B 389 2.417 6.931 -18.346 1.00 0.00 O ATOM 912 CB LEU B 389 1.923 5.236 -15.513 1.00 0.00 C ATOM 913 CG LEU B 389 0.493 5.803 -15.600 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.174 5.668 -14.226 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.510 7.287 -16.023 1.00 0.00 C ATOM 0 H LEU B 389 3.769 3.678 -15.860 1.00 0.00 H new ATOM 0 HA LEU B 389 1.749 4.634 -17.586 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.910 4.296 -14.961 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.556 5.926 -14.954 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.065 5.243 -16.351 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.188 6.066 -14.273 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.210 4.617 -13.941 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.401 6.225 -13.486 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.512 7.662 -16.077 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.072 7.868 -15.291 1.00 0.00 H new ATOM 0 HD23 LEU B 389 0.983 7.381 -17.001 1.00 0.00 H new ATOM 927 N ILE B 390 4.250 6.721 -17.065 1.00 0.00 N ATOM 928 CA ILE B 390 4.857 7.942 -17.573 1.00 0.00 C ATOM 929 C ILE B 390 5.190 7.788 -19.052 1.00 0.00 C ATOM 930 O ILE B 390 4.981 8.705 -19.848 1.00 0.00 O ATOM 931 CB ILE B 390 6.121 8.273 -16.766 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.719 8.672 -15.327 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.874 9.427 -17.434 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.953 8.870 -14.429 1.00 0.00 C ATOM 0 H ILE B 390 4.807 6.227 -16.368 1.00 0.00 H new ATOM 0 HA ILE B 390 4.149 8.764 -17.464 1.00 0.00 H new ATOM 0 HB ILE B 390 6.771 7.398 -16.732 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.136 9.593 -15.353 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.078 7.901 -14.900 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.770 9.658 -16.858 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.158 9.139 -18.446 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.231 10.306 -17.474 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.632 9.150 -13.426 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.522 7.941 -14.382 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.581 9.660 -14.842 1.00 0.00 H new ATOM 946 N LEU B 391 5.719 6.625 -19.410 1.00 0.00 N ATOM 947 CA LEU B 391 6.092 6.356 -20.792 1.00 0.00 C ATOM 948 C LEU B 391 4.873 6.461 -21.707 1.00 0.00 C ATOM 949 O LEU B 391 4.956 7.007 -22.806 1.00 0.00 O ATOM 950 CB LEU B 391 6.700 4.946 -20.891 1.00 0.00 C ATOM 951 CG LEU B 391 8.188 4.980 -20.476 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.613 3.609 -19.944 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.055 5.328 -21.692 1.00 0.00 C ATOM 0 H LEU B 391 5.899 5.856 -18.765 1.00 0.00 H new ATOM 0 HA LEU B 391 6.827 7.095 -21.111 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.151 4.258 -20.248 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.607 4.572 -21.911 1.00 0.00 H new ATOM 0 HG LEU B 391 8.319 5.732 -19.698 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.663 3.641 -19.654 1.00 0.00 H new ATOM 0 HD12 LEU B 391 8.005 3.350 -19.077 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.474 2.858 -20.722 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.104 5.351 -21.396 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.913 4.575 -22.467 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.765 6.305 -22.078 1.00 0.00 H new ATOM 965 N VAL B 392 3.747 5.938 -21.244 1.00 0.00 N ATOM 966 CA VAL B 392 2.517 5.979 -22.025 1.00 0.00 C ATOM 967 C VAL B 392 2.054 7.419 -22.229 1.00 0.00 C ATOM 968 O VAL B 392 1.604 7.788 -23.314 1.00 0.00 O ATOM 969 CB VAL B 392 1.421 5.180 -21.317 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.099 5.336 -22.073 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.816 3.702 -21.287 1.00 0.00 C ATOM 0 H VAL B 392 3.658 5.482 -20.336 1.00 0.00 H new ATOM 0 HA VAL B 392 2.715 5.536 -23.001 1.00 0.00 H new ATOM 0 HB VAL B 392 1.301 5.551 -20.299 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.679 4.766 -21.566 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.182 6.389 -22.101 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.216 4.965 -23.091 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.038 3.128 -20.783 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.934 3.336 -22.307 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.757 3.588 -20.749 1.00 0.00 H new ATOM 981 N LEU B 393 2.156 8.223 -21.178 1.00 0.00 N ATOM 982 CA LEU B 393 1.727 9.620 -21.253 1.00 0.00 C ATOM 983 C LEU B 393 2.544 10.373 -22.294 1.00 0.00 C ATOM 984 O LEU B 393 2.002 11.162 -23.067 1.00 0.00 O ATOM 985 CB LEU B 393 1.885 10.297 -19.876 1.00 0.00 C ATOM 986 CG LEU B 393 0.624 10.070 -19.010 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.991 10.164 -17.527 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.423 11.146 -19.333 1.00 0.00 C ATOM 0 H LEU B 393 2.527 7.939 -20.271 1.00 0.00 H new ATOM 0 HA LEU B 393 0.677 9.644 -21.546 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.760 9.895 -19.366 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.055 11.366 -20.007 1.00 0.00 H new ATOM 0 HG LEU B 393 0.218 9.082 -19.226 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.100 10.003 -16.921 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.735 9.404 -17.287 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.401 11.152 -17.315 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.311 10.985 -18.722 1.00 0.00 H new ATOM 0 HD22 LEU B 393 -0.010 12.132 -19.119 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.693 11.086 -20.387 1.00 0.00 H new ATOM 1000 N LEU B 394 3.843 10.127 -22.316 1.00 0.00 N ATOM 1001 CA LEU B 394 4.699 10.794 -23.278 1.00 0.00 C ATOM 1002 C LEU B 394 4.274 10.409 -24.687 1.00 0.00 C ATOM 1003 O LEU B 394 4.207 11.250 -25.581 1.00 0.00 O ATOM 1004 CB LEU B 394 6.158 10.389 -23.048 1.00 0.00 C ATOM 1005 CG LEU B 394 7.089 11.095 -24.070 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.387 11.531 -23.382 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.446 10.143 -25.227 1.00 0.00 C ATOM 0 H LEU B 394 4.321 9.480 -21.689 1.00 0.00 H new ATOM 0 HA LEU B 394 4.607 11.873 -23.154 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.458 10.651 -22.033 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.260 9.308 -23.142 1.00 0.00 H new ATOM 0 HG LEU B 394 6.561 11.964 -24.463 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.034 12.025 -24.106 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.155 12.222 -22.572 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.896 10.656 -22.978 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.099 10.657 -25.932 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.958 9.266 -24.832 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.534 9.832 -25.737 1.00 0.00 H new ATOM 1019 N ALA B 395 3.980 9.126 -24.873 1.00 0.00 N ATOM 1020 CA ALA B 395 3.553 8.634 -26.174 1.00 0.00 C ATOM 1021 C ALA B 395 2.318 9.400 -26.636 1.00 0.00 C ATOM 1022 O ALA B 395 2.263 9.902 -27.759 1.00 0.00 O ATOM 1023 CB ALA B 395 3.225 7.143 -26.074 1.00 0.00 C ATOM 0 H ALA B 395 4.030 8.414 -24.144 1.00 0.00 H new ATOM 0 HA ALA B 395 4.356 8.781 -26.896 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.905 6.775 -27.049 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.111 6.596 -25.752 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.424 6.994 -25.349 1.00 0.00 H new ATOM 1029 N TYR B 396 1.338 9.497 -25.745 1.00 0.00 N ATOM 1030 CA TYR B 396 0.106 10.215 -26.039 1.00 0.00 C ATOM 1031 C TYR B 396 0.394 11.698 -26.253 1.00 0.00 C ATOM 1032 O TYR B 396 -0.253 12.354 -27.070 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.886 10.039 -24.888 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.133 10.848 -25.163 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.083 10.379 -26.079 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.341 12.065 -24.502 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.240 11.125 -26.333 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.498 12.812 -24.756 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.447 12.341 -25.671 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.588 13.077 -25.921 1.00 0.00 O ATOM 0 H TYR B 396 1.374 9.086 -24.812 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.327 9.807 -26.952 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.142 8.986 -24.773 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.431 10.360 -23.951 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.923 9.441 -26.590 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.609 12.428 -23.796 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.972 10.763 -27.039 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.658 13.751 -24.246 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.576 13.893 -25.379 1.00 0.00 H new ATOM 1050 N PHE B 397 1.358 12.223 -25.499 1.00 0.00 N ATOM 1051 CA PHE B 397 1.716 13.635 -25.599 1.00 0.00 C ATOM 1052 C PHE B 397 2.118 13.980 -27.031 1.00 0.00 C ATOM 1053 O PHE B 397 1.679 14.991 -27.581 1.00 0.00 O ATOM 1054 CB PHE B 397 2.878 13.949 -24.650 1.00 0.00 C ATOM 1055 CG PHE B 397 3.079 15.445 -24.574 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.726 16.123 -25.615 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.610 16.154 -23.463 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.905 17.509 -25.543 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.788 17.540 -23.390 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.435 18.219 -24.431 1.00 0.00 C ATOM 0 H PHE B 397 1.902 11.695 -24.816 1.00 0.00 H new ATOM 0 HA PHE B 397 0.849 14.234 -25.320 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.669 13.549 -23.658 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.790 13.467 -25.003 1.00 0.00 H new ATOM 0 HD1 PHE B 397 4.087 15.576 -26.473 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.110 15.631 -22.661 1.00 0.00 H new ATOM 0 HE1 PHE B 397 4.406 18.031 -26.345 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.427 18.086 -22.531 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.571 19.289 -24.376 1.00 0.00 H new ATOM 1070 N ILE B 398 2.947 13.130 -27.635 1.00 0.00 N ATOM 1071 CA ILE B 398 3.389 13.351 -29.009 1.00 0.00 C ATOM 1072 C ILE B 398 2.196 13.283 -29.961 1.00 0.00 C ATOM 1073 O ILE B 398 2.075 14.101 -30.873 1.00 0.00 O ATOM 1074 CB ILE B 398 4.461 12.311 -29.400 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.768 12.585 -28.623 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.723 12.361 -30.914 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.618 13.661 -29.322 1.00 0.00 C ATOM 0 H ILE B 398 3.323 12.289 -27.198 1.00 0.00 H new ATOM 0 HA ILE B 398 3.833 14.344 -29.083 1.00 0.00 H new ATOM 0 HB ILE B 398 4.098 11.316 -29.142 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.530 12.908 -27.609 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.343 11.663 -28.537 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.481 11.623 -31.177 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.800 12.140 -31.450 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.074 13.355 -31.190 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.531 13.831 -28.751 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.876 13.325 -30.327 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.050 14.589 -29.384 1.00 0.00 H new ATOM 1089 N GLY B 399 1.315 12.310 -29.738 1.00 0.00 N ATOM 1090 CA GLY B 399 0.136 12.155 -30.579 1.00 0.00 C ATOM 1091 C GLY B 399 -0.786 13.363 -30.451 1.00 0.00 C ATOM 1092 O GLY B 399 -1.428 13.770 -31.418 1.00 0.00 O ATOM 0 H GLY B 399 1.396 11.624 -28.988 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.439 12.033 -31.619 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.402 11.250 -30.295 1.00 0.00 H new ATOM 1425 N ILE C 379 -1.666 -16.015 -10.752 1.00 0.00 N ATOM 1426 CA ILE C 379 -0.330 -15.796 -11.296 1.00 0.00 C ATOM 1427 C ILE C 379 -0.407 -15.201 -12.702 1.00 0.00 C ATOM 1428 O ILE C 379 0.329 -14.271 -13.034 1.00 0.00 O ATOM 1429 CB ILE C 379 0.442 -17.120 -11.332 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.717 -17.584 -9.896 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.773 -16.922 -12.069 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.237 -19.024 -9.908 1.00 0.00 C ATOM 0 HA ILE C 379 0.193 -15.090 -10.651 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.150 -17.872 -11.854 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.449 -16.927 -9.425 1.00 0.00 H new ATOM 0 HG13 ILE C 379 -0.195 -17.522 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE C 379 2.319 -17.865 -12.093 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.578 -16.589 -13.089 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.368 -16.171 -11.550 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.431 -19.349 -8.886 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.491 -19.677 -10.361 1.00 0.00 H new ATOM 0 HD13 ILE C 379 2.160 -19.073 -10.486 1.00 0.00 H new ATOM 1444 N ALA C 380 -1.301 -15.742 -13.526 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.463 -15.257 -14.896 1.00 0.00 C ATOM 1446 C ALA C 380 -1.414 -13.724 -14.939 1.00 0.00 C ATOM 1447 O ALA C 380 -1.179 -13.136 -15.995 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.785 -15.777 -15.507 1.00 0.00 C ATOM 0 H ALA C 380 -1.921 -16.511 -13.272 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.636 -15.642 -15.493 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.886 -15.405 -16.526 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.777 -16.867 -15.518 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.625 -15.427 -14.908 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.650 -13.082 -13.793 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.641 -11.626 -13.727 1.00 0.00 C ATOM 1456 C VAL C 381 -0.278 -11.082 -14.149 1.00 0.00 C ATOM 1457 O VAL C 381 -0.196 -10.107 -14.898 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.970 -11.187 -12.294 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.804 -11.539 -11.364 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.223 -9.678 -12.248 1.00 0.00 C ATOM 0 H VAL C 381 -1.848 -13.546 -12.907 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.391 -11.228 -14.410 1.00 0.00 H new ATOM 0 HB VAL C 381 -2.869 -11.708 -11.965 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.042 -11.225 -10.348 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.637 -12.616 -11.382 1.00 0.00 H new ATOM 0 HG13 VAL C 381 0.097 -11.026 -11.700 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.455 -9.379 -11.226 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -1.332 -9.149 -12.587 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.062 -9.430 -12.898 1.00 0.00 H new ATOM 1470 N GLY C 382 0.788 -11.720 -13.678 1.00 0.00 N ATOM 1471 CA GLY C 382 2.137 -11.287 -14.033 1.00 0.00 C ATOM 1472 C GLY C 382 2.378 -11.442 -15.532 1.00 0.00 C ATOM 1473 O GLY C 382 3.001 -10.589 -16.160 1.00 0.00 O ATOM 0 H GLY C 382 0.748 -12.528 -13.057 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.278 -10.246 -13.743 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.870 -11.874 -13.479 1.00 0.00 H new ATOM 1477 N ALA C 383 1.878 -12.538 -16.100 1.00 0.00 N ATOM 1478 CA ALA C 383 2.047 -12.790 -17.527 1.00 0.00 C ATOM 1479 C ALA C 383 1.368 -11.697 -18.348 1.00 0.00 C ATOM 1480 O ALA C 383 1.907 -11.235 -19.353 1.00 0.00 O ATOM 1481 CB ALA C 383 1.446 -14.150 -17.891 1.00 0.00 C ATOM 0 H ALA C 383 1.358 -13.258 -15.599 1.00 0.00 H new ATOM 0 HA ALA C 383 3.113 -12.790 -17.753 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.576 -14.331 -18.958 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.950 -14.934 -17.326 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.383 -14.155 -17.649 1.00 0.00 H new ATOM 1487 N ALA C 384 0.184 -11.285 -17.907 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.557 -10.241 -18.603 1.00 0.00 C ATOM 1489 C ALA C 384 0.192 -8.913 -18.530 1.00 0.00 C ATOM 1490 O ALA C 384 0.165 -8.123 -19.473 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.947 -10.081 -17.985 1.00 0.00 C ATOM 0 H ALA C 384 -0.280 -11.655 -17.077 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.659 -10.531 -19.649 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.492 -9.298 -18.513 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.492 -11.021 -18.067 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.849 -9.809 -16.934 1.00 0.00 H new ATOM 1497 N LEU C 385 0.847 -8.669 -17.398 1.00 0.00 N ATOM 1498 CA LEU C 385 1.588 -7.426 -17.211 1.00 0.00 C ATOM 1499 C LEU C 385 2.697 -7.319 -18.259 1.00 0.00 C ATOM 1500 O LEU C 385 2.893 -6.268 -18.868 1.00 0.00 O ATOM 1501 CB LEU C 385 2.193 -7.393 -15.792 1.00 0.00 C ATOM 1502 CG LEU C 385 2.432 -5.941 -15.341 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.931 -5.932 -13.892 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.465 -5.254 -16.252 1.00 0.00 C ATOM 0 H LEU C 385 0.880 -9.309 -16.604 1.00 0.00 H new ATOM 0 HA LEU C 385 0.911 -6.580 -17.329 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.522 -7.891 -15.093 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.134 -7.944 -15.778 1.00 0.00 H new ATOM 0 HG LEU C 385 1.492 -5.393 -15.409 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.101 -4.904 -13.572 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.184 -6.394 -13.247 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.864 -6.491 -13.825 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.620 -4.228 -15.917 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.409 -5.798 -16.207 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.098 -5.249 -17.278 1.00 0.00 H new ATOM 1516 N ALA C 386 3.413 -8.417 -18.476 1.00 0.00 N ATOM 1517 CA ALA C 386 4.489 -8.426 -19.459 1.00 0.00 C ATOM 1518 C ALA C 386 3.940 -8.162 -20.859 1.00 0.00 C ATOM 1519 O ALA C 386 4.565 -7.467 -21.660 1.00 0.00 O ATOM 1520 CB ALA C 386 5.208 -9.776 -19.435 1.00 0.00 C ATOM 0 H ALA C 386 3.270 -9.303 -17.990 1.00 0.00 H new ATOM 0 HA ALA C 386 5.195 -7.635 -19.204 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.011 -9.774 -20.173 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.627 -9.948 -18.443 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.500 -10.570 -19.672 1.00 0.00 H new ATOM 1526 N GLY C 387 2.768 -8.723 -21.142 1.00 0.00 N ATOM 1527 CA GLY C 387 2.136 -8.543 -22.447 1.00 0.00 C ATOM 1528 C GLY C 387 1.825 -7.072 -22.709 1.00 0.00 C ATOM 1529 O GLY C 387 2.024 -6.571 -23.816 1.00 0.00 O ATOM 0 H GLY C 387 2.239 -9.303 -20.491 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.794 -8.924 -23.229 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.216 -9.126 -22.493 1.00 0.00 H new ATOM 1533 N VAL C 388 1.335 -6.386 -21.679 1.00 0.00 N ATOM 1534 CA VAL C 388 1.001 -4.970 -21.796 1.00 0.00 C ATOM 1535 C VAL C 388 2.265 -4.139 -22.002 1.00 0.00 C ATOM 1536 O VAL C 388 2.280 -3.210 -22.809 1.00 0.00 O ATOM 1537 CB VAL C 388 0.270 -4.497 -20.535 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.030 -3.000 -20.647 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.046 -5.268 -20.385 1.00 0.00 C ATOM 0 H VAL C 388 1.161 -6.787 -20.757 1.00 0.00 H new ATOM 0 HA VAL C 388 0.349 -4.838 -22.660 1.00 0.00 H new ATOM 0 HB VAL C 388 0.900 -4.678 -19.664 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.550 -2.665 -19.749 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.904 -2.449 -20.752 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.658 -2.819 -21.519 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.565 -4.931 -19.488 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.675 -5.088 -21.257 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.836 -6.334 -20.303 1.00 0.00 H new ATOM 1549 N LEU C 389 3.314 -4.466 -21.254 1.00 0.00 N ATOM 1550 CA LEU C 389 4.571 -3.727 -21.349 1.00 0.00 C ATOM 1551 C LEU C 389 5.123 -3.806 -22.775 1.00 0.00 C ATOM 1552 O LEU C 389 5.593 -2.807 -23.320 1.00 0.00 O ATOM 1553 CB LEU C 389 5.588 -4.300 -20.337 1.00 0.00 C ATOM 1554 CG LEU C 389 6.667 -3.257 -19.983 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.398 -3.706 -18.715 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.683 -3.097 -21.134 1.00 0.00 C ATOM 0 H LEU C 389 3.321 -5.231 -20.580 1.00 0.00 H new ATOM 0 HA LEU C 389 4.392 -2.679 -21.110 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.068 -4.612 -19.431 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.060 -5.189 -20.755 1.00 0.00 H new ATOM 0 HG LEU C 389 6.183 -2.294 -19.820 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.163 -2.974 -18.458 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.685 -3.790 -17.895 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.867 -4.675 -18.889 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.432 -2.355 -20.857 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.171 -4.053 -21.324 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.164 -2.769 -22.035 1.00 0.00 H new ATOM 1568 N ILE C 390 5.039 -4.982 -23.387 1.00 0.00 N ATOM 1569 CA ILE C 390 5.513 -5.152 -24.753 1.00 0.00 C ATOM 1570 C ILE C 390 4.681 -4.304 -25.711 1.00 0.00 C ATOM 1571 O ILE C 390 5.216 -3.671 -26.621 1.00 0.00 O ATOM 1572 CB ILE C 390 5.447 -6.635 -25.146 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.500 -7.425 -24.333 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.724 -6.786 -26.645 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.376 -8.940 -24.572 1.00 0.00 C ATOM 0 H ILE C 390 4.651 -5.824 -22.962 1.00 0.00 H new ATOM 0 HA ILE C 390 6.549 -4.819 -24.815 1.00 0.00 H new ATOM 0 HB ILE C 390 4.453 -7.027 -24.929 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.500 -7.092 -24.611 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.377 -7.212 -23.271 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.676 -7.840 -26.919 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.977 -6.229 -27.211 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.716 -6.396 -26.873 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.131 -9.464 -23.986 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.384 -9.276 -24.270 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.525 -9.155 -25.630 1.00 0.00 H new ATOM 1587 N LEU C 391 3.372 -4.304 -25.502 1.00 0.00 N ATOM 1588 CA LEU C 391 2.473 -3.537 -26.355 1.00 0.00 C ATOM 1589 C LEU C 391 2.804 -2.047 -26.283 1.00 0.00 C ATOM 1590 O LEU C 391 2.796 -1.349 -27.297 1.00 0.00 O ATOM 1591 CB LEU C 391 1.023 -3.773 -25.906 1.00 0.00 C ATOM 1592 CG LEU C 391 0.503 -5.111 -26.477 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.593 -5.674 -25.568 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.085 -4.883 -27.875 1.00 0.00 C ATOM 0 H LEU C 391 2.910 -4.822 -24.755 1.00 0.00 H new ATOM 0 HA LEU C 391 2.596 -3.866 -27.387 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.969 -3.787 -24.817 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.390 -2.953 -26.246 1.00 0.00 H new ATOM 0 HG LEU C 391 1.333 -5.815 -26.533 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.955 -6.617 -25.976 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.187 -5.842 -24.570 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.418 -4.964 -25.509 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.451 -5.829 -28.275 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.909 -4.173 -27.812 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.687 -4.485 -28.534 1.00 0.00 H new ATOM 1606 N VAL C 392 3.095 -1.570 -25.081 1.00 0.00 N ATOM 1607 CA VAL C 392 3.430 -0.165 -24.880 1.00 0.00 C ATOM 1608 C VAL C 392 4.722 0.192 -25.610 1.00 0.00 C ATOM 1609 O VAL C 392 4.836 1.264 -26.203 1.00 0.00 O ATOM 1610 CB VAL C 392 3.578 0.132 -23.387 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.071 1.570 -23.195 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.221 -0.036 -22.700 1.00 0.00 C ATOM 0 H VAL C 392 3.106 -2.133 -24.231 1.00 0.00 H new ATOM 0 HA VAL C 392 2.622 0.442 -25.288 1.00 0.00 H new ATOM 0 HB VAL C 392 4.299 -0.559 -22.949 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.176 1.780 -22.130 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.037 1.692 -23.686 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.352 2.263 -23.632 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.323 0.175 -21.636 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.503 0.656 -23.140 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.869 -1.059 -22.835 1.00 0.00 H new ATOM 1622 N LEU C 393 5.693 -0.711 -25.553 1.00 0.00 N ATOM 1623 CA LEU C 393 6.981 -0.475 -26.204 1.00 0.00 C ATOM 1624 C LEU C 393 6.793 -0.317 -27.707 1.00 0.00 C ATOM 1625 O LEU C 393 7.425 0.533 -28.332 1.00 0.00 O ATOM 1626 CB LEU C 393 7.945 -1.643 -25.914 1.00 0.00 C ATOM 1627 CG LEU C 393 8.700 -1.407 -24.585 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.123 -2.751 -23.986 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.951 -0.556 -24.849 1.00 0.00 C ATOM 0 H LEU C 393 5.618 -1.605 -25.069 1.00 0.00 H new ATOM 0 HA LEU C 393 7.409 0.445 -25.805 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.387 -2.578 -25.861 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.659 -1.744 -26.731 1.00 0.00 H new ATOM 0 HG LEU C 393 8.043 -0.888 -23.887 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.655 -2.581 -23.050 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.239 -3.359 -23.796 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.777 -3.271 -24.685 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.483 -0.390 -23.912 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.604 -1.077 -25.549 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.655 0.404 -25.273 1.00 0.00 H new ATOM 1641 N LEU C 394 5.924 -1.131 -28.281 1.00 0.00 N ATOM 1642 CA LEU C 394 5.676 -1.050 -29.710 1.00 0.00 C ATOM 1643 C LEU C 394 5.115 0.323 -30.051 1.00 0.00 C ATOM 1644 O LEU C 394 5.515 0.945 -31.035 1.00 0.00 O ATOM 1645 CB LEU C 394 4.678 -2.134 -30.130 1.00 0.00 C ATOM 1646 CG LEU C 394 4.435 -2.087 -31.662 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.358 -3.513 -32.225 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.114 -1.356 -31.978 1.00 0.00 C ATOM 0 H LEU C 394 5.386 -1.845 -27.789 1.00 0.00 H new ATOM 0 HA LEU C 394 6.613 -1.203 -30.246 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.058 -3.116 -29.846 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.735 -1.992 -29.602 1.00 0.00 H new ATOM 0 HG LEU C 394 5.265 -1.550 -32.122 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.187 -3.471 -33.301 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.295 -4.034 -32.026 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.537 -4.049 -31.748 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.960 -1.333 -33.057 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.285 -1.882 -31.504 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.162 -0.336 -31.596 1.00 0.00 H new ATOM 1660 N ALA C 395 4.191 0.794 -29.220 1.00 0.00 N ATOM 1661 CA ALA C 395 3.584 2.100 -29.431 1.00 0.00 C ATOM 1662 C ALA C 395 4.663 3.178 -29.450 1.00 0.00 C ATOM 1663 O ALA C 395 4.716 4.009 -30.355 1.00 0.00 O ATOM 1664 CB ALA C 395 2.590 2.391 -28.306 1.00 0.00 C ATOM 0 H ALA C 395 3.849 0.293 -28.400 1.00 0.00 H new ATOM 0 HA ALA C 395 3.061 2.100 -30.388 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.136 3.369 -28.465 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.813 1.627 -28.301 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.112 2.385 -27.349 1.00 0.00 H new ATOM 1670 N TYR C 396 5.527 3.138 -28.443 1.00 0.00 N ATOM 1671 CA TYR C 396 6.621 4.095 -28.335 1.00 0.00 C ATOM 1672 C TYR C 396 7.587 3.934 -29.508 1.00 0.00 C ATOM 1673 O TYR C 396 8.169 4.909 -29.983 1.00 0.00 O ATOM 1674 CB TYR C 396 7.368 3.886 -27.017 1.00 0.00 C ATOM 1675 CG TYR C 396 8.541 4.835 -26.942 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.331 6.183 -26.625 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.839 4.368 -27.186 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.419 7.062 -26.552 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.925 5.249 -27.114 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.715 6.595 -26.796 1.00 0.00 C ATOM 1681 OH TYR C 396 11.785 7.464 -26.723 1.00 0.00 O ATOM 0 H TYR C 396 5.491 2.452 -27.689 1.00 0.00 H new ATOM 0 HA TYR C 396 6.206 5.103 -28.358 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.696 4.056 -26.176 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.716 2.856 -26.944 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.331 6.544 -26.437 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.002 3.329 -27.430 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.257 8.101 -26.307 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.925 4.889 -27.304 1.00 0.00 H new ATOM 0 HH TYR C 396 12.614 6.979 -26.919 1.00 0.00 H new ATOM 1691 N PHE C 397 7.763 2.691 -29.956 1.00 0.00 N ATOM 1692 CA PHE C 397 8.672 2.406 -31.062 1.00 0.00 C ATOM 1693 C PHE C 397 8.274 3.219 -32.294 1.00 0.00 C ATOM 1694 O PHE C 397 9.123 3.825 -32.947 1.00 0.00 O ATOM 1695 CB PHE C 397 8.635 0.911 -31.398 1.00 0.00 C ATOM 1696 CG PHE C 397 9.767 0.577 -32.341 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.673 0.905 -33.699 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.916 -0.057 -31.852 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.727 0.598 -34.567 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.969 -0.363 -32.721 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.876 -0.036 -34.079 1.00 0.00 C ATOM 0 H PHE C 397 7.291 1.872 -29.572 1.00 0.00 H new ATOM 0 HA PHE C 397 9.683 2.683 -30.764 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.721 0.320 -30.486 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.679 0.654 -31.855 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.787 1.395 -34.076 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.989 -0.310 -30.805 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.654 0.850 -35.615 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.855 -0.852 -32.344 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.689 -0.272 -34.749 1.00 0.00 H new ATOM 1711 N ILE C 398 6.977 3.241 -32.596 1.00 0.00 N ATOM 1712 CA ILE C 398 6.477 4.003 -33.736 1.00 0.00 C ATOM 1713 C ILE C 398 6.709 5.500 -33.510 1.00 0.00 C ATOM 1714 O ILE C 398 7.113 6.217 -34.425 1.00 0.00 O ATOM 1715 CB ILE C 398 4.982 3.711 -33.965 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.822 2.275 -34.471 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.404 4.681 -35.000 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.341 1.894 -34.466 1.00 0.00 C ATOM 0 H ILE C 398 6.258 2.743 -32.070 1.00 0.00 H new ATOM 0 HA ILE C 398 7.023 3.699 -34.629 1.00 0.00 H new ATOM 0 HB ILE C 398 4.446 3.837 -33.024 1.00 0.00 H new ATOM 0 HG12 ILE C 398 5.228 2.186 -35.479 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.387 1.590 -33.838 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.347 4.463 -35.152 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.516 5.704 -34.642 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.937 4.567 -35.944 1.00 0.00 H new ATOM 0 HD11 ILE C 398 3.227 0.872 -34.826 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.950 1.967 -33.451 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.789 2.572 -35.117 1.00 0.00 H new ATOM 1730 N GLY C 399 6.451 5.960 -32.286 1.00 0.00 N ATOM 1731 CA GLY C 399 6.633 7.368 -31.947 1.00 0.00 C ATOM 1732 C GLY C 399 8.093 7.782 -32.096 1.00 0.00 C ATOM 1733 O GLY C 399 8.391 8.938 -32.400 1.00 0.00 O ATOM 0 H GLY C 399 6.117 5.380 -31.517 1.00 0.00 H new ATOM 0 HA2 GLY C 399 6.009 7.985 -32.593 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.304 7.545 -30.923 1.00 0.00 H new