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 -8.323 -4.313 -4.624 1.00 0.00 N ATOM 144 CA ILE A 379 -9.405 -4.315 -5.600 1.00 0.00 C ATOM 145 C ILE A 379 -9.298 -3.132 -6.559 1.00 0.00 C ATOM 146 O ILE A 379 -9.464 -3.287 -7.770 1.00 0.00 O ATOM 147 CB ILE A 379 -10.756 -4.276 -4.880 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.834 -5.422 -3.854 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.889 -4.412 -5.901 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.604 -6.783 -4.531 1.00 0.00 C ATOM 0 HA ILE A 379 -9.325 -5.231 -6.185 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.858 -3.324 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -10.088 -5.269 -3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.809 -5.414 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.849 -4.384 -5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.836 -3.590 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.789 -5.359 -6.431 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.664 -7.575 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.366 -6.944 -5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -9.618 -6.796 -4.996 1.00 0.00 H new ATOM 162 N ALA A 380 -9.028 -1.948 -6.014 1.00 0.00 N ATOM 163 CA ALA A 380 -8.908 -0.740 -6.837 1.00 0.00 C ATOM 164 C ALA A 380 -7.632 -0.784 -7.686 1.00 0.00 C ATOM 165 O ALA A 380 -7.527 -0.087 -8.699 1.00 0.00 O ATOM 166 CB ALA A 380 -8.914 0.519 -5.945 1.00 0.00 C ATOM 0 H ALA A 380 -8.889 -1.796 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.765 -0.698 -7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.824 1.408 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.847 0.563 -5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -8.075 0.477 -5.251 1.00 0.00 H new ATOM 172 N VAL A 381 -6.673 -1.615 -7.272 1.00 0.00 N ATOM 173 CA VAL A 381 -5.418 -1.742 -7.999 1.00 0.00 C ATOM 174 C VAL A 381 -5.671 -2.364 -9.376 1.00 0.00 C ATOM 175 O VAL A 381 -5.101 -1.931 -10.380 1.00 0.00 O ATOM 176 CB VAL A 381 -4.422 -2.602 -7.199 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.220 -2.954 -8.081 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.934 -1.838 -5.950 1.00 0.00 C ATOM 0 H VAL A 381 -6.745 -2.204 -6.443 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.988 -0.750 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.925 -3.515 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.517 -3.563 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.560 -3.512 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.727 -2.038 -8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -3.231 -2.459 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -3.440 -0.916 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.786 -1.598 -5.314 1.00 0.00 H new ATOM 188 N GLY A 382 -6.523 -3.384 -9.419 1.00 0.00 N ATOM 189 CA GLY A 382 -6.827 -4.050 -10.679 1.00 0.00 C ATOM 190 C GLY A 382 -7.463 -3.078 -11.665 1.00 0.00 C ATOM 191 O GLY A 382 -7.158 -3.098 -12.857 1.00 0.00 O ATOM 0 H GLY A 382 -7.009 -3.763 -8.606 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.914 -4.463 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.502 -4.887 -10.500 1.00 0.00 H new ATOM 195 N ALA A 383 -8.346 -2.224 -11.158 1.00 0.00 N ATOM 196 CA ALA A 383 -9.019 -1.245 -12.003 1.00 0.00 C ATOM 197 C ALA A 383 -8.016 -0.255 -12.587 1.00 0.00 C ATOM 198 O ALA A 383 -8.138 0.158 -13.741 1.00 0.00 O ATOM 199 CB ALA A 383 -10.068 -0.486 -11.189 1.00 0.00 C ATOM 0 H ALA A 383 -8.611 -2.190 -10.174 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.505 -1.777 -12.821 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.566 0.243 -11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.804 -1.189 -10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.583 0.029 -10.360 1.00 0.00 H new ATOM 205 N ALA A 384 -7.027 0.125 -11.784 1.00 0.00 N ATOM 206 CA ALA A 384 -6.012 1.072 -12.234 1.00 0.00 C ATOM 207 C ALA A 384 -5.271 0.529 -13.449 1.00 0.00 C ATOM 208 O ALA A 384 -5.068 1.239 -14.436 1.00 0.00 O ATOM 209 CB ALA A 384 -5.014 1.338 -11.106 1.00 0.00 C ATOM 0 H ALA A 384 -6.907 -0.205 -10.826 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.508 2.002 -12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.259 2.046 -11.448 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.539 1.755 -10.246 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.532 0.404 -10.819 1.00 0.00 H new ATOM 215 N LEU A 385 -4.881 -0.737 -13.377 1.00 0.00 N ATOM 216 CA LEU A 385 -4.173 -1.372 -14.487 1.00 0.00 C ATOM 217 C LEU A 385 -5.078 -1.473 -15.710 1.00 0.00 C ATOM 218 O LEU A 385 -4.642 -1.239 -16.837 1.00 0.00 O ATOM 219 CB LEU A 385 -3.672 -2.773 -14.070 1.00 0.00 C ATOM 220 CG LEU A 385 -2.252 -2.688 -13.459 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.024 -3.865 -12.507 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.210 -2.742 -14.585 1.00 0.00 C ATOM 0 H LEU A 385 -5.040 -1.342 -12.571 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.312 -0.757 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.359 -3.209 -13.345 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.661 -3.434 -14.937 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.155 -1.753 -12.908 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.023 -3.799 -12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.763 -3.833 -11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.124 -4.801 -13.056 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.209 -2.682 -14.158 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.315 -3.678 -15.133 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.365 -1.904 -15.265 1.00 0.00 H new ATOM 234 N ALA A 386 -6.333 -1.828 -15.479 1.00 0.00 N ATOM 235 CA ALA A 386 -7.286 -1.960 -16.570 1.00 0.00 C ATOM 236 C ALA A 386 -7.499 -0.613 -17.252 1.00 0.00 C ATOM 237 O ALA A 386 -7.633 -0.540 -18.472 1.00 0.00 O ATOM 238 CB ALA A 386 -8.617 -2.486 -16.038 1.00 0.00 C ATOM 0 H ALA A 386 -6.713 -2.028 -14.554 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.887 -2.665 -17.299 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.325 -2.582 -16.861 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.464 -3.461 -15.575 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.013 -1.791 -15.298 1.00 0.00 H new ATOM 244 N GLY A 387 -7.527 0.449 -16.457 1.00 0.00 N ATOM 245 CA GLY A 387 -7.725 1.791 -16.994 1.00 0.00 C ATOM 246 C GLY A 387 -6.590 2.185 -17.934 1.00 0.00 C ATOM 247 O GLY A 387 -6.824 2.776 -18.988 1.00 0.00 O ATOM 0 H GLY A 387 -7.416 0.409 -15.444 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.674 1.835 -17.528 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.787 2.507 -16.175 1.00 0.00 H new ATOM 251 N VAL A 388 -5.363 1.854 -17.546 1.00 0.00 N ATOM 252 CA VAL A 388 -4.193 2.172 -18.360 1.00 0.00 C ATOM 253 C VAL A 388 -4.218 1.362 -19.659 1.00 0.00 C ATOM 254 O VAL A 388 -3.905 1.880 -20.732 1.00 0.00 O ATOM 255 CB VAL A 388 -2.907 1.867 -17.580 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.680 2.162 -18.453 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.850 2.726 -16.308 1.00 0.00 C ATOM 0 H VAL A 388 -5.152 1.367 -16.675 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.216 3.234 -18.604 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.906 0.813 -17.304 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.772 1.943 -17.891 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.712 1.540 -19.348 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.683 3.213 -18.741 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.934 2.504 -15.760 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.863 3.781 -16.581 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.712 2.503 -15.680 1.00 0.00 H new ATOM 267 N LEU A 389 -4.578 0.080 -19.535 1.00 0.00 N ATOM 268 CA LEU A 389 -4.628 -0.823 -20.682 1.00 0.00 C ATOM 269 C LEU A 389 -5.620 -0.303 -21.724 1.00 0.00 C ATOM 270 O LEU A 389 -5.348 -0.336 -22.924 1.00 0.00 O ATOM 271 CB LEU A 389 -5.028 -2.236 -20.203 1.00 0.00 C ATOM 272 CG LEU A 389 -4.583 -3.312 -21.208 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.725 -4.697 -20.550 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.440 -3.253 -22.492 1.00 0.00 C ATOM 0 H LEU A 389 -4.839 -0.353 -18.649 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.644 -0.872 -21.149 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.577 -2.434 -19.231 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.109 -2.285 -20.069 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.544 -3.133 -21.485 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.412 -5.468 -21.254 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.098 -4.743 -19.659 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.765 -4.862 -20.270 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.107 -4.023 -23.188 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.487 -3.421 -22.239 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.332 -2.273 -22.957 1.00 0.00 H new ATOM 286 N ILE A 390 -6.756 0.202 -21.262 1.00 0.00 N ATOM 287 CA ILE A 390 -7.756 0.746 -22.164 1.00 0.00 C ATOM 288 C ILE A 390 -7.226 1.998 -22.849 1.00 0.00 C ATOM 289 O ILE A 390 -7.440 2.205 -24.042 1.00 0.00 O ATOM 290 CB ILE A 390 -9.041 1.055 -21.389 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.685 -0.271 -20.924 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.018 1.812 -22.293 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.893 -0.017 -20.006 1.00 0.00 C ATOM 0 H ILE A 390 -7.005 0.245 -20.274 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.981 0.008 -22.934 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.805 1.671 -20.521 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.002 -0.848 -21.793 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.944 -0.871 -20.396 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.931 2.031 -21.739 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.561 2.745 -22.622 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.258 1.200 -23.162 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.322 -0.970 -19.697 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.570 0.538 -19.125 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.644 0.562 -20.544 1.00 0.00 H new ATOM 305 N LEU A 391 -6.546 2.836 -22.079 1.00 0.00 N ATOM 306 CA LEU A 391 -6.001 4.076 -22.613 1.00 0.00 C ATOM 307 C LEU A 391 -5.006 3.786 -23.734 1.00 0.00 C ATOM 308 O LEU A 391 -4.979 4.481 -24.749 1.00 0.00 O ATOM 309 CB LEU A 391 -5.308 4.857 -21.487 1.00 0.00 C ATOM 310 CG LEU A 391 -6.355 5.624 -20.652 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.818 5.865 -19.237 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.650 6.980 -21.307 1.00 0.00 C ATOM 0 H LEU A 391 -6.359 2.681 -21.088 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.816 4.672 -23.022 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.752 4.172 -20.847 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.586 5.555 -21.909 1.00 0.00 H new ATOM 0 HG LEU A 391 -7.268 5.030 -20.603 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.562 6.407 -18.653 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.608 4.908 -18.759 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.901 6.452 -19.291 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -7.390 7.517 -20.714 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.732 7.566 -21.360 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -7.038 6.821 -22.313 1.00 0.00 H new ATOM 324 N VAL A 392 -4.192 2.759 -23.540 1.00 0.00 N ATOM 325 CA VAL A 392 -3.199 2.381 -24.536 1.00 0.00 C ATOM 326 C VAL A 392 -3.874 1.921 -25.825 1.00 0.00 C ATOM 327 O VAL A 392 -3.423 2.244 -26.923 1.00 0.00 O ATOM 328 CB VAL A 392 -2.306 1.267 -23.990 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.369 0.772 -25.094 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.474 1.813 -22.827 1.00 0.00 C ATOM 0 H VAL A 392 -4.199 2.174 -22.705 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.587 3.255 -24.759 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.926 0.440 -23.644 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.733 -0.022 -24.703 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.959 0.388 -25.926 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.747 1.597 -25.440 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.835 1.022 -22.434 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.855 2.638 -23.179 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.139 2.168 -22.039 1.00 0.00 H new ATOM 340 N LEU A 393 -4.948 1.155 -25.681 1.00 0.00 N ATOM 341 CA LEU A 393 -5.669 0.643 -26.844 1.00 0.00 C ATOM 342 C LEU A 393 -6.228 1.790 -27.673 1.00 0.00 C ATOM 343 O LEU A 393 -6.172 1.762 -28.902 1.00 0.00 O ATOM 344 CB LEU A 393 -6.816 -0.282 -26.391 1.00 0.00 C ATOM 345 CG LEU A 393 -6.310 -1.733 -26.227 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.189 -2.479 -25.220 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.378 -2.455 -27.581 1.00 0.00 C ATOM 0 H LEU A 393 -5.338 0.876 -24.781 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.972 0.074 -27.459 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.227 0.075 -25.447 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.624 -0.253 -27.122 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.281 -1.713 -25.868 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -6.827 -3.501 -25.109 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.148 -1.972 -24.256 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.219 -2.495 -25.578 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.021 -3.478 -27.466 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.409 -2.468 -27.935 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.752 -1.932 -28.304 1.00 0.00 H new ATOM 359 N LEU A 394 -6.762 2.794 -27.003 1.00 0.00 N ATOM 360 CA LEU A 394 -7.316 3.930 -27.710 1.00 0.00 C ATOM 361 C LEU A 394 -6.215 4.623 -28.498 1.00 0.00 C ATOM 362 O LEU A 394 -6.404 5.010 -29.650 1.00 0.00 O ATOM 363 CB LEU A 394 -7.933 4.915 -26.713 1.00 0.00 C ATOM 364 CG LEU A 394 -8.541 6.129 -27.460 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.884 6.513 -26.831 1.00 0.00 C ATOM 366 CD2 LEU A 394 -7.590 7.339 -27.378 1.00 0.00 C ATOM 0 H LEU A 394 -6.823 2.846 -25.986 1.00 0.00 H new ATOM 0 HA LEU A 394 -8.091 3.584 -28.394 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.706 4.415 -26.129 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -7.172 5.256 -26.010 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.687 5.851 -28.504 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -10.304 7.367 -27.362 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -10.572 5.670 -26.898 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -9.734 6.776 -25.784 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -8.030 8.184 -27.907 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -7.432 7.607 -26.333 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -6.634 7.082 -27.835 1.00 0.00 H new ATOM 378 N ALA A 395 -5.056 4.767 -27.866 1.00 0.00 N ATOM 379 CA ALA A 395 -3.921 5.404 -28.515 1.00 0.00 C ATOM 380 C ALA A 395 -3.612 4.701 -29.832 1.00 0.00 C ATOM 381 O ALA A 395 -3.470 5.340 -30.875 1.00 0.00 O ATOM 382 CB ALA A 395 -2.699 5.329 -27.596 1.00 0.00 C ATOM 0 H ALA A 395 -4.880 4.453 -26.912 1.00 0.00 H new ATOM 0 HA ALA A 395 -4.164 6.447 -28.716 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.848 5.806 -28.082 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.916 5.842 -26.659 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.461 4.285 -27.391 1.00 0.00 H new ATOM 388 N TYR A 396 -3.529 3.377 -29.772 1.00 0.00 N ATOM 389 CA TYR A 396 -3.254 2.573 -30.955 1.00 0.00 C ATOM 390 C TYR A 396 -4.390 2.708 -31.967 1.00 0.00 C ATOM 391 O TYR A 396 -4.162 2.695 -33.176 1.00 0.00 O ATOM 392 CB TYR A 396 -3.096 1.104 -30.556 1.00 0.00 C ATOM 393 CG TYR A 396 -2.851 0.266 -31.789 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.581 0.247 -32.378 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.890 -0.494 -32.341 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.350 -0.531 -33.518 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.658 -1.273 -33.481 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.388 -1.291 -34.070 1.00 0.00 C ATOM 399 OH TYR A 396 -2.159 -2.058 -35.194 1.00 0.00 O ATOM 0 H TYR A 396 -3.649 2.837 -28.915 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.331 2.929 -31.412 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.266 0.994 -29.858 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.993 0.758 -30.042 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.780 0.833 -31.953 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.870 -0.479 -31.887 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.370 -0.545 -33.972 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.459 -1.860 -33.906 1.00 0.00 H new ATOM 0 HH TYR A 396 -2.984 -2.523 -35.446 1.00 0.00 H new ATOM 409 N PHE A 397 -5.617 2.819 -31.456 1.00 0.00 N ATOM 410 CA PHE A 397 -6.791 2.936 -32.317 1.00 0.00 C ATOM 411 C PHE A 397 -6.650 4.143 -33.244 1.00 0.00 C ATOM 412 O PHE A 397 -6.908 4.046 -34.445 1.00 0.00 O ATOM 413 CB PHE A 397 -8.059 3.092 -31.465 1.00 0.00 C ATOM 414 CG PHE A 397 -9.283 2.949 -32.342 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.674 4.000 -33.181 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.021 1.759 -32.324 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.803 3.863 -33.999 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.150 1.621 -33.144 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.539 2.673 -33.983 1.00 0.00 C ATOM 0 H PHE A 397 -5.821 2.830 -30.457 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.870 2.030 -32.918 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.074 2.339 -30.677 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -8.062 4.066 -30.975 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -9.104 4.917 -33.197 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.720 0.947 -31.678 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -11.105 4.676 -34.642 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.720 0.704 -33.129 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.407 2.566 -34.617 1.00 0.00 H new ATOM 429 N ILE A 398 -6.234 5.277 -32.680 1.00 0.00 N ATOM 430 CA ILE A 398 -6.052 6.496 -33.459 1.00 0.00 C ATOM 431 C ILE A 398 -4.928 6.295 -34.475 1.00 0.00 C ATOM 432 O ILE A 398 -5.043 6.704 -35.629 1.00 0.00 O ATOM 433 CB ILE A 398 -5.749 7.692 -32.529 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.992 8.014 -31.687 1.00 0.00 C ATOM 435 CG2 ILE A 398 -5.369 8.928 -33.354 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.626 9.032 -30.598 1.00 0.00 C ATOM 0 H ILE A 398 -6.018 5.374 -31.688 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.974 6.717 -33.998 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.916 7.427 -31.879 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -7.781 8.415 -32.323 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -7.381 7.103 -31.232 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -5.159 9.762 -32.684 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -4.483 8.709 -33.950 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -6.195 9.193 -34.014 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -7.509 9.260 -30.001 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.851 8.614 -29.955 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -6.257 9.946 -31.064 1.00 0.00 H new ATOM 448 N GLY A 399 -3.842 5.658 -34.037 1.00 0.00 N ATOM 449 CA GLY A 399 -2.707 5.411 -34.914 1.00 0.00 C ATOM 450 C GLY A 399 -3.088 4.478 -36.053 1.00 0.00 C ATOM 451 O GLY A 399 -2.574 4.598 -37.164 1.00 0.00 O ATOM 0 H GLY A 399 -3.728 5.307 -33.086 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -2.344 6.356 -35.319 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.889 4.975 -34.341 1.00 0.00 H new ATOM 455 N LEU A 400 -3.987 3.544 -35.769 1.00 0.00 N ATOM 456 CA LEU A 400 -4.418 2.592 -36.780 1.00 0.00 C ATOM 457 C LEU A 400 -5.075 3.318 -37.948 1.00 0.00 C ATOM 458 O LEU A 400 -4.860 2.965 -39.107 1.00 0.00 O ATOM 459 CB LEU A 400 -5.402 1.583 -36.172 1.00 0.00 C ATOM 460 CG LEU A 400 -5.901 0.608 -37.252 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.711 -0.100 -37.920 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.818 -0.433 -36.603 1.00 0.00 C ATOM 0 H LEU A 400 -4.427 3.427 -34.856 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.542 2.057 -37.147 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.916 1.029 -35.369 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.247 2.110 -35.730 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.450 1.164 -38.012 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.078 -0.787 -38.682 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.060 0.641 -38.383 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.151 -0.657 -37.169 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.175 -1.127 -37.363 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.264 -0.982 -35.842 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.668 0.069 -36.141 1.00 0.00 H new ATOM 784 N ILE B 379 9.207 -3.812 -2.629 1.00 0.00 N ATOM 785 CA ILE B 379 8.823 -2.445 -2.958 1.00 0.00 C ATOM 786 C ILE B 379 9.144 -2.113 -4.416 1.00 0.00 C ATOM 787 O ILE B 379 8.333 -1.507 -5.118 1.00 0.00 O ATOM 788 CB ILE B 379 9.549 -1.459 -2.030 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.041 -1.649 -0.593 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.263 -0.022 -2.490 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.933 -0.878 0.386 1.00 0.00 C ATOM 0 HA ILE B 379 7.746 -2.355 -2.817 1.00 0.00 H new ATOM 0 HB ILE B 379 10.623 -1.644 -2.065 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.012 -1.298 -0.513 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.038 -2.709 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.777 0.679 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.619 0.111 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE B 379 8.190 0.165 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE B 379 9.565 -1.019 1.402 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.956 -1.249 0.316 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.914 0.183 0.137 1.00 0.00 H new ATOM 803 N ALA B 380 10.330 -2.511 -4.868 1.00 0.00 N ATOM 804 CA ALA B 380 10.749 -2.245 -6.248 1.00 0.00 C ATOM 805 C ALA B 380 9.594 -2.492 -7.223 1.00 0.00 C ATOM 806 O ALA B 380 9.602 -1.986 -8.350 1.00 0.00 O ATOM 807 CB ALA B 380 11.961 -3.125 -6.616 1.00 0.00 C ATOM 0 H ALA B 380 11.016 -3.015 -4.307 1.00 0.00 H new ATOM 0 HA ALA B 380 11.040 -1.197 -6.323 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.262 -2.918 -7.643 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.789 -2.903 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.689 -4.176 -6.523 1.00 0.00 H new ATOM 813 N VAL B 381 8.600 -3.266 -6.781 1.00 0.00 N ATOM 814 CA VAL B 381 7.448 -3.568 -7.618 1.00 0.00 C ATOM 815 C VAL B 381 6.648 -2.290 -7.898 1.00 0.00 C ATOM 816 O VAL B 381 6.225 -2.043 -9.029 1.00 0.00 O ATOM 817 CB VAL B 381 6.550 -4.619 -6.931 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.222 -4.733 -7.685 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.242 -5.996 -6.921 1.00 0.00 C ATOM 0 H VAL B 381 8.574 -3.690 -5.854 1.00 0.00 H new ATOM 0 HA VAL B 381 7.801 -3.975 -8.565 1.00 0.00 H new ATOM 0 HB VAL B 381 6.370 -4.302 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.590 -5.476 -7.198 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.717 -3.767 -7.680 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.413 -5.038 -8.714 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.595 -6.725 -6.433 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.437 -6.313 -7.946 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.184 -5.926 -6.377 1.00 0.00 H new ATOM 829 N GLY B 382 6.442 -1.479 -6.863 1.00 0.00 N ATOM 830 CA GLY B 382 5.692 -0.240 -7.022 1.00 0.00 C ATOM 831 C GLY B 382 6.441 0.732 -7.925 1.00 0.00 C ATOM 832 O GLY B 382 5.831 1.470 -8.698 1.00 0.00 O ATOM 0 H GLY B 382 6.780 -1.656 -5.917 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.711 -0.455 -7.446 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.525 0.217 -6.047 1.00 0.00 H new ATOM 836 N ALA B 383 7.766 0.727 -7.820 1.00 0.00 N ATOM 837 CA ALA B 383 8.589 1.617 -8.631 1.00 0.00 C ATOM 838 C ALA B 383 8.413 1.310 -10.114 1.00 0.00 C ATOM 839 O ALA B 383 8.310 2.218 -10.939 1.00 0.00 O ATOM 840 CB ALA B 383 10.061 1.458 -8.248 1.00 0.00 C ATOM 0 H ALA B 383 8.289 0.122 -7.187 1.00 0.00 H new ATOM 0 HA ALA B 383 8.272 2.643 -8.445 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.670 2.126 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.192 1.708 -7.195 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.372 0.427 -8.418 1.00 0.00 H new ATOM 846 N ALA B 384 8.371 0.025 -10.447 1.00 0.00 N ATOM 847 CA ALA B 384 8.200 -0.391 -11.833 1.00 0.00 C ATOM 848 C ALA B 384 6.829 0.036 -12.353 1.00 0.00 C ATOM 849 O ALA B 384 6.685 0.396 -13.521 1.00 0.00 O ATOM 850 CB ALA B 384 8.342 -1.911 -11.946 1.00 0.00 C ATOM 0 H ALA B 384 8.453 -0.742 -9.780 1.00 0.00 H new ATOM 0 HA ALA B 384 8.971 0.089 -12.435 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.213 -2.212 -12.986 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.332 -2.211 -11.602 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.583 -2.394 -11.331 1.00 0.00 H new ATOM 856 N LEU B 385 5.825 -0.022 -11.481 1.00 0.00 N ATOM 857 CA LEU B 385 4.469 0.349 -11.871 1.00 0.00 C ATOM 858 C LEU B 385 4.435 1.815 -12.309 1.00 0.00 C ATOM 859 O LEU B 385 3.841 2.157 -13.329 1.00 0.00 O ATOM 860 CB LEU B 385 3.510 0.127 -10.681 1.00 0.00 C ATOM 861 CG LEU B 385 2.071 -0.081 -11.184 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.156 -0.434 -10.004 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.551 1.194 -11.878 1.00 0.00 C ATOM 0 H LEU B 385 5.924 -0.319 -10.510 1.00 0.00 H new ATOM 0 HA LEU B 385 4.151 -0.274 -12.707 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.830 -0.741 -10.105 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.547 0.986 -10.011 1.00 0.00 H new ATOM 0 HG LEU B 385 2.069 -0.898 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.138 -0.581 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.509 -1.351 -9.531 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.170 0.378 -9.277 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.532 1.028 -12.227 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.562 2.023 -11.171 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.191 1.433 -12.727 1.00 0.00 H new ATOM 875 N ALA B 386 5.091 2.674 -11.541 1.00 0.00 N ATOM 876 CA ALA B 386 5.132 4.093 -11.870 1.00 0.00 C ATOM 877 C ALA B 386 5.876 4.317 -13.183 1.00 0.00 C ATOM 878 O ALA B 386 5.520 5.195 -13.969 1.00 0.00 O ATOM 879 CB ALA B 386 5.817 4.869 -10.747 1.00 0.00 C ATOM 0 H ALA B 386 5.598 2.417 -10.694 1.00 0.00 H new ATOM 0 HA ALA B 386 4.109 4.452 -11.983 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.844 5.929 -11.001 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.262 4.732 -9.819 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.835 4.501 -10.619 1.00 0.00 H new ATOM 885 N GLY B 387 6.915 3.519 -13.410 1.00 0.00 N ATOM 886 CA GLY B 387 7.707 3.639 -14.628 1.00 0.00 C ATOM 887 C GLY B 387 6.844 3.418 -15.866 1.00 0.00 C ATOM 888 O GLY B 387 6.988 4.121 -16.864 1.00 0.00 O ATOM 0 H GLY B 387 7.226 2.787 -12.771 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.166 4.627 -14.672 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.518 2.911 -14.611 1.00 0.00 H new ATOM 892 N VAL B 388 5.952 2.435 -15.787 1.00 0.00 N ATOM 893 CA VAL B 388 5.074 2.122 -16.907 1.00 0.00 C ATOM 894 C VAL B 388 4.090 3.255 -17.153 1.00 0.00 C ATOM 895 O VAL B 388 3.846 3.635 -18.293 1.00 0.00 O ATOM 896 CB VAL B 388 4.299 0.827 -16.643 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.376 0.506 -17.833 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.289 -0.326 -16.430 1.00 0.00 C ATOM 0 H VAL B 388 5.819 1.846 -14.965 1.00 0.00 H new ATOM 0 HA VAL B 388 5.698 1.992 -17.791 1.00 0.00 H new ATOM 0 HB VAL B 388 3.688 0.954 -15.749 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.831 -0.417 -17.632 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.668 1.322 -17.975 1.00 0.00 H new ATOM 0 HG13 VAL B 388 3.975 0.385 -18.736 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.739 -1.248 -16.242 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.905 -0.446 -17.321 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.928 -0.104 -15.575 1.00 0.00 H new ATOM 908 N LEU B 389 3.514 3.800 -16.092 1.00 0.00 N ATOM 909 CA LEU B 389 2.558 4.875 -16.271 1.00 0.00 C ATOM 910 C LEU B 389 3.237 6.062 -16.943 1.00 0.00 C ATOM 911 O LEU B 389 2.660 6.691 -17.830 1.00 0.00 O ATOM 912 CB LEU B 389 1.931 5.287 -14.931 1.00 0.00 C ATOM 913 CG LEU B 389 0.856 6.403 -15.151 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.554 5.814 -14.974 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.068 7.539 -14.137 1.00 0.00 C ATOM 0 H LEU B 389 3.687 3.524 -15.125 1.00 0.00 H new ATOM 0 HA LEU B 389 1.752 4.521 -16.913 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.472 4.420 -14.455 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.706 5.648 -14.255 1.00 0.00 H new ATOM 0 HG LEU B 389 0.957 6.797 -16.162 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.297 6.596 -15.129 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.709 5.017 -15.701 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.656 5.411 -13.967 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.317 8.313 -14.295 1.00 0.00 H new ATOM 0 HD22 LEU B 389 0.976 7.145 -13.125 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.062 7.966 -14.271 1.00 0.00 H new ATOM 927 N ILE B 390 4.465 6.348 -16.542 1.00 0.00 N ATOM 928 CA ILE B 390 5.207 7.446 -17.136 1.00 0.00 C ATOM 929 C ILE B 390 5.471 7.177 -18.613 1.00 0.00 C ATOM 930 O ILE B 390 5.354 8.073 -19.449 1.00 0.00 O ATOM 931 CB ILE B 390 6.529 7.649 -16.381 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.227 8.197 -14.968 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.419 8.637 -17.143 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.504 8.281 -14.114 1.00 0.00 C ATOM 0 H ILE B 390 4.965 5.839 -15.813 1.00 0.00 H new ATOM 0 HA ILE B 390 4.612 8.356 -17.058 1.00 0.00 H new ATOM 0 HB ILE B 390 7.052 6.696 -16.299 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.775 9.186 -15.048 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.499 7.553 -14.474 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.355 8.776 -16.602 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.630 8.244 -18.138 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.906 9.595 -17.233 1.00 0.00 H new ATOM 0 HD11 ILE B 390 7.256 8.670 -13.126 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.940 7.287 -14.013 1.00 0.00 H new ATOM 0 HD13 ILE B 390 8.221 8.945 -14.596 1.00 0.00 H new ATOM 946 N LEU B 391 5.839 5.945 -18.926 1.00 0.00 N ATOM 947 CA LEU B 391 6.130 5.576 -20.304 1.00 0.00 C ATOM 948 C LEU B 391 4.898 5.770 -21.183 1.00 0.00 C ATOM 949 O LEU B 391 4.999 6.250 -22.312 1.00 0.00 O ATOM 950 CB LEU B 391 6.578 4.109 -20.352 1.00 0.00 C ATOM 951 CG LEU B 391 8.062 3.994 -19.939 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.337 2.602 -19.358 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.955 4.206 -21.167 1.00 0.00 C ATOM 0 H LEU B 391 5.943 5.188 -18.251 1.00 0.00 H new ATOM 0 HA LEU B 391 6.927 6.217 -20.682 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.959 3.510 -19.684 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.440 3.711 -21.357 1.00 0.00 H new ATOM 0 HG LEU B 391 8.279 4.752 -19.187 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.386 2.529 -19.069 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.708 2.442 -18.483 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.114 1.844 -20.109 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.002 4.125 -20.874 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.728 3.448 -21.917 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.771 5.196 -21.584 1.00 0.00 H new ATOM 965 N VAL B 392 3.742 5.390 -20.661 1.00 0.00 N ATOM 966 CA VAL B 392 2.496 5.525 -21.404 1.00 0.00 C ATOM 967 C VAL B 392 2.151 6.994 -21.635 1.00 0.00 C ATOM 968 O VAL B 392 1.715 7.378 -22.720 1.00 0.00 O ATOM 969 CB VAL B 392 1.356 4.840 -20.645 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.022 5.140 -21.336 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.593 3.329 -20.635 1.00 0.00 C ATOM 0 H VAL B 392 3.639 4.987 -19.730 1.00 0.00 H new ATOM 0 HA VAL B 392 2.627 5.045 -22.374 1.00 0.00 H new ATOM 0 HB VAL B 392 1.325 5.215 -19.622 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.787 4.651 -20.793 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.148 6.217 -21.348 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.050 4.766 -22.359 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.784 2.837 -20.095 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.624 2.959 -21.660 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.541 3.113 -20.143 1.00 0.00 H new ATOM 981 N LEU B 393 2.340 7.805 -20.604 1.00 0.00 N ATOM 982 CA LEU B 393 2.030 9.231 -20.697 1.00 0.00 C ATOM 983 C LEU B 393 2.887 9.891 -21.765 1.00 0.00 C ATOM 984 O LEU B 393 2.409 10.735 -22.523 1.00 0.00 O ATOM 985 CB LEU B 393 2.264 9.915 -19.338 1.00 0.00 C ATOM 986 CG LEU B 393 1.014 9.771 -18.435 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.432 9.823 -16.963 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.040 10.921 -18.721 1.00 0.00 C ATOM 0 H LEU B 393 2.703 7.507 -19.699 1.00 0.00 H new ATOM 0 HA LEU B 393 0.981 9.340 -20.973 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.129 9.471 -18.845 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.490 10.970 -19.490 1.00 0.00 H new ATOM 0 HG LEU B 393 0.530 8.817 -18.644 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.550 9.721 -16.331 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.125 9.009 -16.753 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.919 10.776 -16.756 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.840 10.819 -18.085 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.530 11.873 -18.514 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.263 10.889 -19.768 1.00 0.00 H new ATOM 1000 N LEU B 394 4.148 9.506 -21.825 1.00 0.00 N ATOM 1001 CA LEU B 394 5.039 10.079 -22.814 1.00 0.00 C ATOM 1002 C LEU B 394 4.534 9.745 -24.210 1.00 0.00 C ATOM 1003 O LEU B 394 4.518 10.594 -25.101 1.00 0.00 O ATOM 1004 CB LEU B 394 6.450 9.520 -22.630 1.00 0.00 C ATOM 1005 CG LEU B 394 7.426 10.166 -23.648 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.758 10.490 -22.964 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.685 9.208 -24.826 1.00 0.00 C ATOM 0 H LEU B 394 4.573 8.811 -21.211 1.00 0.00 H new ATOM 0 HA LEU B 394 5.065 11.161 -22.687 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.794 9.713 -21.614 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.439 8.438 -22.763 1.00 0.00 H new ATOM 0 HG LEU B 394 6.973 11.084 -24.023 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.437 10.943 -23.686 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.585 11.185 -22.142 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.200 9.572 -22.576 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.372 9.676 -25.531 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.123 8.282 -24.453 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.744 8.987 -25.329 1.00 0.00 H new ATOM 1019 N ALA B 395 4.112 8.498 -24.383 1.00 0.00 N ATOM 1020 CA ALA B 395 3.591 8.047 -25.665 1.00 0.00 C ATOM 1021 C ALA B 395 2.292 8.776 -25.990 1.00 0.00 C ATOM 1022 O ALA B 395 2.021 9.108 -27.145 1.00 0.00 O ATOM 1023 CB ALA B 395 3.335 6.540 -25.618 1.00 0.00 C ATOM 0 H ALA B 395 4.121 7.785 -23.654 1.00 0.00 H new ATOM 0 HA ALA B 395 4.325 8.266 -26.440 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.945 6.207 -26.580 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.268 6.019 -25.405 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.609 6.319 -24.836 1.00 0.00 H new ATOM 1029 N TYR B 396 1.494 9.021 -24.956 1.00 0.00 N ATOM 1030 CA TYR B 396 0.219 9.710 -25.119 1.00 0.00 C ATOM 1031 C TYR B 396 0.433 11.105 -25.694 1.00 0.00 C ATOM 1032 O TYR B 396 -0.286 11.534 -26.596 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.484 9.814 -23.762 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.761 10.606 -23.910 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.891 10.007 -24.476 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.814 11.939 -23.482 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.076 10.739 -24.613 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.999 12.672 -23.620 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.130 12.071 -24.186 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.299 12.791 -24.322 1.00 0.00 O ATOM 0 H TYR B 396 1.708 8.752 -23.996 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.401 9.140 -25.811 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.705 8.818 -23.379 1.00 0.00 H new ATOM 0 HB3 TYR B 396 0.172 10.296 -23.037 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.849 8.980 -24.807 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -0.941 12.401 -23.046 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.949 10.276 -25.048 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.041 13.700 -23.290 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.167 13.698 -23.975 1.00 0.00 H new ATOM 1050 N PHE B 397 1.424 11.807 -25.159 1.00 0.00 N ATOM 1051 CA PHE B 397 1.732 13.159 -25.620 1.00 0.00 C ATOM 1052 C PHE B 397 2.142 13.145 -27.090 1.00 0.00 C ATOM 1053 O PHE B 397 1.705 13.989 -27.872 1.00 0.00 O ATOM 1054 CB PHE B 397 2.864 13.771 -24.769 1.00 0.00 C ATOM 1055 CG PHE B 397 2.306 14.313 -23.469 1.00 0.00 C ATOM 1056 CD1 PHE B 397 1.372 15.357 -23.499 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.709 13.773 -22.238 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.844 15.860 -22.305 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.177 14.276 -21.046 1.00 0.00 C ATOM 1060 CZ PHE B 397 1.244 15.318 -21.079 1.00 0.00 C ATOM 0 H PHE B 397 2.026 11.467 -24.409 1.00 0.00 H new ATOM 0 HA PHE B 397 0.835 13.768 -25.511 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.622 13.016 -24.561 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.355 14.570 -25.324 1.00 0.00 H new ATOM 0 HD1 PHE B 397 1.059 15.774 -24.445 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.430 12.969 -22.211 1.00 0.00 H new ATOM 0 HE1 PHE B 397 0.127 16.667 -22.330 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.487 13.859 -20.099 1.00 0.00 H new ATOM 0 HZ PHE B 397 0.833 15.704 -20.158 1.00 0.00 H new ATOM 1070 N ILE B 398 2.981 12.180 -27.452 1.00 0.00 N ATOM 1071 CA ILE B 398 3.444 12.053 -28.828 1.00 0.00 C ATOM 1072 C ILE B 398 2.259 11.750 -29.745 1.00 0.00 C ATOM 1073 O ILE B 398 2.142 12.315 -30.830 1.00 0.00 O ATOM 1074 CB ILE B 398 4.520 10.949 -28.936 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.796 11.401 -28.213 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.849 10.665 -30.406 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.762 10.215 -28.082 1.00 0.00 C ATOM 0 H ILE B 398 3.353 11.477 -26.814 1.00 0.00 H new ATOM 0 HA ILE B 398 3.896 12.994 -29.141 1.00 0.00 H new ATOM 0 HB ILE B 398 4.134 10.040 -28.475 1.00 0.00 H new ATOM 0 HG12 ILE B 398 6.272 12.211 -28.766 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.548 11.792 -27.226 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.608 9.885 -30.465 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.948 10.334 -30.923 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.225 11.573 -30.877 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.667 10.538 -27.568 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.285 9.419 -27.510 1.00 0.00 H new ATOM 0 HD13 ILE B 398 7.020 9.845 -29.074 1.00 0.00 H new ATOM 1089 N GLY B 399 1.376 10.859 -29.294 1.00 0.00 N ATOM 1090 CA GLY B 399 0.207 10.494 -30.079 1.00 0.00 C ATOM 1091 C GLY B 399 -0.730 11.681 -30.250 1.00 0.00 C ATOM 1092 O GLY B 399 -1.383 11.825 -31.284 1.00 0.00 O ATOM 0 H GLY B 399 1.451 10.382 -28.395 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.521 10.131 -31.057 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.322 9.676 -29.590 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.556 -14.927 -10.620 1.00 0.00 N ATOM 1426 CA ILE C 379 0.605 -14.786 -11.490 1.00 0.00 C ATOM 1427 C ILE C 379 0.275 -13.940 -12.722 1.00 0.00 C ATOM 1428 O ILE C 379 1.057 -13.076 -13.121 1.00 0.00 O ATOM 1429 CB ILE C 379 1.099 -16.170 -11.933 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.640 -16.925 -10.710 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.220 -16.000 -12.968 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.879 -18.396 -11.065 1.00 0.00 C ATOM 0 HA ILE C 379 1.389 -14.280 -10.926 1.00 0.00 H new ATOM 0 HB ILE C 379 0.278 -16.733 -12.377 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.570 -16.468 -10.373 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.932 -16.852 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE C 379 2.574 -16.981 -13.285 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.838 -15.455 -13.831 1.00 0.00 H new ATOM 0 HG23 ILE C 379 3.045 -15.443 -12.523 1.00 0.00 H new ATOM 0 HD11 ILE C 379 2.263 -18.923 -10.192 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.940 -18.851 -11.380 1.00 0.00 H new ATOM 0 HD13 ILE C 379 2.604 -18.461 -11.876 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.884 -14.195 -13.326 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.302 -13.452 -14.521 1.00 0.00 C ATOM 1446 C ALA C 380 -0.976 -11.960 -14.377 1.00 0.00 C ATOM 1447 O ALA C 380 -0.904 -11.235 -15.375 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.812 -13.650 -14.772 1.00 0.00 C ATOM 0 H ALA C 380 -1.548 -14.904 -13.014 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.750 -13.840 -15.377 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.109 -13.094 -15.661 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -3.020 -14.710 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.375 -13.287 -13.912 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.783 -11.505 -13.135 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.474 -10.103 -12.881 1.00 0.00 C ATOM 1456 C VAL C 381 0.845 -9.725 -13.553 1.00 0.00 C ATOM 1457 O VAL C 381 0.957 -8.662 -14.168 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.391 -9.866 -11.366 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.861 -10.547 -10.800 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -0.346 -8.360 -11.056 1.00 0.00 C ATOM 0 H VAL C 381 -0.836 -12.086 -12.298 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.263 -9.477 -13.298 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.279 -10.293 -10.900 1.00 0.00 H new ATOM 0 HG11 VAL C 381 0.914 -10.375 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.812 -11.618 -10.994 1.00 0.00 H new ATOM 0 HG13 VAL C 381 1.748 -10.132 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -0.287 -8.212 -9.978 1.00 0.00 H new ATOM 0 HG22 VAL C 381 0.529 -7.917 -11.531 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -1.248 -7.883 -11.439 1.00 0.00 H new ATOM 1470 N GLY C 382 1.838 -10.603 -13.449 1.00 0.00 N ATOM 1471 CA GLY C 382 3.132 -10.337 -14.068 1.00 0.00 C ATOM 1472 C GLY C 382 3.007 -10.277 -15.587 1.00 0.00 C ATOM 1473 O GLY C 382 3.598 -9.414 -16.235 1.00 0.00 O ATOM 0 H GLY C 382 1.774 -11.491 -12.951 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.531 -9.394 -13.694 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.841 -11.116 -13.788 1.00 0.00 H new ATOM 1477 N ALA C 383 2.233 -11.200 -16.147 1.00 0.00 N ATOM 1478 CA ALA C 383 2.035 -11.244 -17.591 1.00 0.00 C ATOM 1479 C ALA C 383 1.294 -10.001 -18.074 1.00 0.00 C ATOM 1480 O ALA C 383 1.573 -9.479 -19.154 1.00 0.00 O ATOM 1481 CB ALA C 383 1.241 -12.494 -17.973 1.00 0.00 C ATOM 0 H ALA C 383 1.736 -11.923 -15.627 1.00 0.00 H new ATOM 0 HA ALA C 383 3.014 -11.275 -18.069 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.098 -12.518 -19.053 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.789 -13.383 -17.659 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.270 -12.473 -17.479 1.00 0.00 H new ATOM 1487 N ALA C 384 0.342 -9.535 -17.272 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.439 -8.355 -17.631 1.00 0.00 C ATOM 1489 C ALA C 384 0.466 -7.140 -17.794 1.00 0.00 C ATOM 1490 O ALA C 384 0.347 -6.388 -18.762 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.482 -8.073 -16.549 1.00 0.00 C ATOM 0 H ALA C 384 0.093 -9.952 -16.375 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.940 -8.549 -18.580 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.061 -7.191 -16.823 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.149 -8.930 -16.454 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -0.981 -7.896 -15.597 1.00 0.00 H new ATOM 1497 N LEU C 385 1.378 -6.964 -16.849 1.00 0.00 N ATOM 1498 CA LEU C 385 2.313 -5.841 -16.902 1.00 0.00 C ATOM 1499 C LEU C 385 3.228 -5.967 -18.115 1.00 0.00 C ATOM 1500 O LEU C 385 3.530 -4.979 -18.782 1.00 0.00 O ATOM 1501 CB LEU C 385 3.145 -5.771 -15.602 1.00 0.00 C ATOM 1502 CG LEU C 385 2.442 -4.881 -14.549 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.896 -5.283 -13.142 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.813 -3.412 -14.796 1.00 0.00 C ATOM 0 H LEU C 385 1.493 -7.576 -16.041 1.00 0.00 H new ATOM 0 HA LEU C 385 1.741 -4.918 -16.996 1.00 0.00 H new ATOM 0 HB2 LEU C 385 3.287 -6.775 -15.201 1.00 0.00 H new ATOM 0 HB3 LEU C 385 4.136 -5.372 -15.820 1.00 0.00 H new ATOM 0 HG LEU C 385 1.363 -5.011 -14.633 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.398 -4.653 -12.405 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.638 -6.327 -12.961 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.975 -5.156 -13.058 1.00 0.00 H new ATOM 0 HD21 LEU C 385 2.319 -2.783 -14.056 1.00 0.00 H new ATOM 0 HD22 LEU C 385 3.893 -3.291 -14.713 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.491 -3.118 -15.795 1.00 0.00 H new ATOM 1516 N ALA C 386 3.667 -7.186 -18.388 1.00 0.00 N ATOM 1517 CA ALA C 386 4.549 -7.429 -19.519 1.00 0.00 C ATOM 1518 C ALA C 386 3.830 -7.129 -20.830 1.00 0.00 C ATOM 1519 O ALA C 386 4.428 -6.615 -21.773 1.00 0.00 O ATOM 1520 CB ALA C 386 5.020 -8.880 -19.508 1.00 0.00 C ATOM 0 H ALA C 386 3.429 -8.017 -17.846 1.00 0.00 H new ATOM 0 HA ALA C 386 5.413 -6.769 -19.435 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.680 -9.055 -20.358 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.559 -9.080 -18.582 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.158 -9.543 -19.576 1.00 0.00 H new ATOM 1526 N GLY C 387 2.545 -7.459 -20.881 1.00 0.00 N ATOM 1527 CA GLY C 387 1.754 -7.227 -22.082 1.00 0.00 C ATOM 1528 C GLY C 387 1.618 -5.735 -22.378 1.00 0.00 C ATOM 1529 O GLY C 387 1.682 -5.316 -23.533 1.00 0.00 O ATOM 0 H GLY C 387 2.032 -7.885 -20.110 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.222 -7.727 -22.930 1.00 0.00 H new ATOM 0 HA3 GLY C 387 0.764 -7.667 -21.959 1.00 0.00 H new ATOM 1533 N VAL C 388 1.425 -4.944 -21.328 1.00 0.00 N ATOM 1534 CA VAL C 388 1.275 -3.499 -21.482 1.00 0.00 C ATOM 1535 C VAL C 388 2.567 -2.886 -22.011 1.00 0.00 C ATOM 1536 O VAL C 388 2.546 -2.038 -22.902 1.00 0.00 O ATOM 1537 CB VAL C 388 0.919 -2.856 -20.134 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.843 -1.327 -20.286 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.433 -3.396 -19.641 1.00 0.00 C ATOM 0 H VAL C 388 1.369 -5.276 -20.365 1.00 0.00 H new ATOM 0 HA VAL C 388 0.472 -3.311 -22.194 1.00 0.00 H new ATOM 0 HB VAL C 388 1.692 -3.104 -19.407 1.00 0.00 H new ATOM 0 HG11 VAL C 388 0.590 -0.878 -19.326 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.808 -0.946 -20.622 1.00 0.00 H new ATOM 0 HG13 VAL C 388 0.077 -1.072 -21.019 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -0.681 -2.937 -18.684 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.208 -3.157 -20.370 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.370 -4.477 -19.519 1.00 0.00 H new ATOM 1549 N LEU C 389 3.691 -3.330 -21.460 1.00 0.00 N ATOM 1550 CA LEU C 389 4.994 -2.817 -21.885 1.00 0.00 C ATOM 1551 C LEU C 389 5.228 -3.132 -23.360 1.00 0.00 C ATOM 1552 O LEU C 389 5.775 -2.314 -24.098 1.00 0.00 O ATOM 1553 CB LEU C 389 6.124 -3.413 -21.013 1.00 0.00 C ATOM 1554 CG LEU C 389 6.401 -2.525 -19.773 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.053 -3.376 -18.671 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.352 -1.379 -20.161 1.00 0.00 C ATOM 0 H LEU C 389 3.730 -4.037 -20.725 1.00 0.00 H new ATOM 0 HA LEU C 389 5.001 -1.735 -21.756 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.847 -4.417 -20.691 1.00 0.00 H new ATOM 0 HB3 LEU C 389 7.033 -3.508 -21.606 1.00 0.00 H new ATOM 0 HG LEU C 389 5.462 -2.110 -19.408 1.00 0.00 H new ATOM 0 HD11 LEU C 389 7.249 -2.753 -17.798 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.382 -4.189 -18.394 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.992 -3.790 -19.039 1.00 0.00 H new ATOM 0 HD21 LEU C 389 7.546 -0.756 -19.288 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.291 -1.794 -20.526 1.00 0.00 H new ATOM 0 HD23 LEU C 389 6.893 -0.775 -20.944 1.00 0.00 H new ATOM 1568 N ILE C 390 4.806 -4.312 -23.785 1.00 0.00 N ATOM 1569 CA ILE C 390 4.971 -4.706 -25.175 1.00 0.00 C ATOM 1570 C ILE C 390 4.181 -3.768 -26.080 1.00 0.00 C ATOM 1571 O ILE C 390 4.661 -3.358 -27.137 1.00 0.00 O ATOM 1572 CB ILE C 390 4.495 -6.152 -25.362 1.00 0.00 C ATOM 1573 CG1 ILE C 390 5.457 -7.112 -24.622 1.00 0.00 C ATOM 1574 CG2 ILE C 390 4.441 -6.499 -26.857 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.699 -7.428 -25.475 1.00 0.00 C ATOM 0 H ILE C 390 4.351 -5.008 -23.194 1.00 0.00 H new ATOM 0 HA ILE C 390 6.025 -4.643 -25.444 1.00 0.00 H new ATOM 0 HB ILE C 390 3.494 -6.260 -24.945 1.00 0.00 H new ATOM 0 HG12 ILE C 390 5.766 -6.664 -23.678 1.00 0.00 H new ATOM 0 HG13 ILE C 390 4.935 -8.038 -24.379 1.00 0.00 H new ATOM 0 HG21 ILE C 390 4.102 -7.528 -26.980 1.00 0.00 H new ATOM 0 HG22 ILE C 390 3.748 -5.826 -27.362 1.00 0.00 H new ATOM 0 HG23 ILE C 390 5.435 -6.390 -27.292 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.354 -8.105 -24.927 1.00 0.00 H new ATOM 0 HD12 ILE C 390 6.389 -7.899 -26.408 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.234 -6.504 -25.695 1.00 0.00 H new ATOM 1587 N LEU C 391 2.969 -3.434 -25.659 1.00 0.00 N ATOM 1588 CA LEU C 391 2.121 -2.545 -26.441 1.00 0.00 C ATOM 1589 C LEU C 391 2.781 -1.177 -26.601 1.00 0.00 C ATOM 1590 O LEU C 391 2.743 -0.582 -27.678 1.00 0.00 O ATOM 1591 CB LEU C 391 0.763 -2.390 -25.740 1.00 0.00 C ATOM 1592 CG LEU C 391 -0.137 -3.605 -26.056 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -1.151 -3.810 -24.927 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.896 -3.357 -27.364 1.00 0.00 C ATOM 0 H LEU C 391 2.553 -3.762 -24.787 1.00 0.00 H new ATOM 0 HA LEU C 391 1.976 -2.976 -27.432 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.908 -2.305 -24.663 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.277 -1.472 -26.070 1.00 0.00 H new ATOM 0 HG LEU C 391 0.489 -4.492 -26.152 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.782 -4.668 -25.156 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.622 -3.989 -23.991 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.771 -2.919 -24.829 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -1.530 -4.215 -27.585 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.515 -2.465 -27.262 1.00 0.00 H new ATOM 0 HD23 LEU C 391 -0.184 -3.214 -28.176 1.00 0.00 H new ATOM 1606 N VAL C 392 3.378 -0.687 -25.523 1.00 0.00 N ATOM 1607 CA VAL C 392 4.038 0.613 -25.550 1.00 0.00 C ATOM 1608 C VAL C 392 5.247 0.588 -26.479 1.00 0.00 C ATOM 1609 O VAL C 392 5.481 1.530 -27.236 1.00 0.00 O ATOM 1610 CB VAL C 392 4.484 1.002 -24.141 1.00 0.00 C ATOM 1611 CG1 VAL C 392 5.238 2.332 -24.193 1.00 0.00 C ATOM 1612 CG2 VAL C 392 3.255 1.148 -23.243 1.00 0.00 C ATOM 0 H VAL C 392 3.420 -1.166 -24.623 1.00 0.00 H new ATOM 0 HA VAL C 392 3.326 1.349 -25.923 1.00 0.00 H new ATOM 0 HB VAL C 392 5.140 0.229 -23.740 1.00 0.00 H new ATOM 0 HG11 VAL C 392 5.556 2.609 -23.188 1.00 0.00 H new ATOM 0 HG12 VAL C 392 6.113 2.229 -24.835 1.00 0.00 H new ATOM 0 HG13 VAL C 392 4.583 3.106 -24.593 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.570 1.425 -22.237 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.601 1.922 -23.645 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.717 0.201 -23.206 1.00 0.00 H new ATOM 1622 N LEU C 393 6.015 -0.492 -26.410 1.00 0.00 N ATOM 1623 CA LEU C 393 7.207 -0.626 -27.247 1.00 0.00 C ATOM 1624 C LEU C 393 6.831 -0.613 -28.721 1.00 0.00 C ATOM 1625 O LEU C 393 7.507 0.015 -29.536 1.00 0.00 O ATOM 1626 CB LEU C 393 7.951 -1.931 -26.907 1.00 0.00 C ATOM 1627 CG LEU C 393 8.909 -1.716 -25.712 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.129 -3.044 -24.981 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.260 -1.197 -26.224 1.00 0.00 C ATOM 0 H LEU C 393 5.839 -1.283 -25.790 1.00 0.00 H new ATOM 0 HA LEU C 393 7.863 0.221 -27.048 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.232 -2.714 -26.667 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.515 -2.271 -27.775 1.00 0.00 H new ATOM 0 HG LEU C 393 8.469 -0.990 -25.028 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.804 -2.889 -24.140 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.174 -3.420 -24.615 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.566 -3.769 -25.668 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.935 -1.046 -25.381 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.693 -1.925 -26.910 1.00 0.00 H new ATOM 0 HD23 LEU C 393 10.113 -0.251 -26.745 1.00 0.00 H new ATOM 1641 N LEU C 394 5.757 -1.304 -29.058 1.00 0.00 N ATOM 1642 CA LEU C 394 5.322 -1.348 -30.441 1.00 0.00 C ATOM 1643 C LEU C 394 4.959 0.053 -30.908 1.00 0.00 C ATOM 1644 O LEU C 394 5.324 0.473 -32.005 1.00 0.00 O ATOM 1645 CB LEU C 394 4.110 -2.266 -30.576 1.00 0.00 C ATOM 1646 CG LEU C 394 3.666 -2.362 -32.059 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.321 -3.812 -32.411 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.428 -1.482 -32.305 1.00 0.00 C ATOM 0 H LEU C 394 5.179 -1.834 -28.406 1.00 0.00 H new ATOM 0 HA LEU C 394 6.133 -1.735 -31.058 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.354 -3.259 -30.198 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.289 -1.886 -29.968 1.00 0.00 H new ATOM 0 HG LEU C 394 4.488 -2.016 -32.685 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.010 -3.869 -33.454 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.197 -4.442 -32.258 1.00 0.00 H new ATOM 0 HD13 LEU C 394 2.509 -4.158 -31.771 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.128 -1.560 -33.350 1.00 0.00 H new ATOM 0 HD22 LEU C 394 1.610 -1.818 -31.667 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.667 -0.444 -32.072 1.00 0.00 H new ATOM 1660 N ALA C 395 4.247 0.774 -30.051 1.00 0.00 N ATOM 1661 CA ALA C 395 3.842 2.138 -30.361 1.00 0.00 C ATOM 1662 C ALA C 395 5.066 3.044 -30.436 1.00 0.00 C ATOM 1663 O ALA C 395 5.127 3.962 -31.254 1.00 0.00 O ATOM 1664 CB ALA C 395 2.887 2.651 -29.283 1.00 0.00 C ATOM 0 H ALA C 395 3.939 0.438 -29.139 1.00 0.00 H new ATOM 0 HA ALA C 395 3.335 2.146 -31.326 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.587 3.672 -29.519 1.00 0.00 H new ATOM 0 HB2 ALA C 395 2.004 2.013 -29.245 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.388 2.635 -28.315 1.00 0.00 H new ATOM 1670 N TYR C 396 6.035 2.774 -29.569 1.00 0.00 N ATOM 1671 CA TYR C 396 7.264 3.559 -29.525 1.00 0.00 C ATOM 1672 C TYR C 396 8.012 3.469 -30.851 1.00 0.00 C ATOM 1673 O TYR C 396 8.490 4.472 -31.378 1.00 0.00 O ATOM 1674 CB TYR C 396 8.160 3.047 -28.393 1.00 0.00 C ATOM 1675 CG TYR C 396 9.472 3.796 -28.405 1.00 0.00 C ATOM 1676 CD1 TYR C 396 9.531 5.103 -27.911 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.626 3.184 -28.909 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.746 5.800 -27.919 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.840 3.879 -28.917 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.900 5.188 -28.422 1.00 0.00 C ATOM 1681 OH TYR C 396 13.097 5.873 -28.429 1.00 0.00 O ATOM 0 H TYR C 396 5.994 2.017 -28.886 1.00 0.00 H new ATOM 0 HA TYR C 396 7.003 4.602 -29.345 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.662 3.181 -27.433 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.339 1.978 -28.513 1.00 0.00 H new ATOM 0 HD1 TYR C 396 8.640 5.575 -27.523 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.579 2.175 -29.292 1.00 0.00 H new ATOM 0 HE1 TYR C 396 10.792 6.809 -27.537 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.730 3.407 -29.305 1.00 0.00 H new ATOM 0 HH TYR C 396 13.798 5.304 -28.810 1.00 0.00 H new ATOM 1691 N PHE C 397 8.112 2.254 -31.377 1.00 0.00 N ATOM 1692 CA PHE C 397 8.810 2.029 -32.638 1.00 0.00 C ATOM 1693 C PHE C 397 8.120 2.775 -33.775 1.00 0.00 C ATOM 1694 O PHE C 397 8.778 3.404 -34.606 1.00 0.00 O ATOM 1695 CB PHE C 397 8.865 0.524 -32.961 1.00 0.00 C ATOM 1696 CG PHE C 397 9.944 -0.150 -32.135 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.282 0.247 -32.279 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.613 -1.161 -31.217 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.279 -0.362 -31.514 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.614 -1.766 -30.451 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.947 -1.366 -30.598 1.00 0.00 C ATOM 0 H PHE C 397 7.721 1.413 -30.953 1.00 0.00 H new ATOM 0 HA PHE C 397 9.827 2.408 -32.535 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.898 0.065 -32.754 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.066 0.380 -34.023 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.541 1.025 -32.982 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.585 -1.471 -31.103 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.309 -0.057 -31.630 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.358 -2.543 -29.745 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.719 -1.832 -30.004 1.00 0.00 H new ATOM 1711 N ILE C 398 6.793 2.702 -33.799 1.00 0.00 N ATOM 1712 CA ILE C 398 6.014 3.380 -34.827 1.00 0.00 C ATOM 1713 C ILE C 398 6.178 4.893 -34.690 1.00 0.00 C ATOM 1714 O ILE C 398 6.346 5.602 -35.681 1.00 0.00 O ATOM 1715 CB ILE C 398 4.525 2.976 -34.731 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.363 1.505 -35.139 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.670 3.855 -35.652 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.948 1.024 -34.788 1.00 0.00 C ATOM 0 H ILE C 398 6.237 2.182 -33.120 1.00 0.00 H new ATOM 0 HA ILE C 398 6.382 3.078 -35.808 1.00 0.00 H new ATOM 0 HB ILE C 398 4.192 3.113 -33.702 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.541 1.392 -36.208 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.104 0.892 -34.626 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.625 3.557 -35.572 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.773 4.899 -35.357 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.004 3.734 -36.683 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.836 -0.021 -35.079 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.787 1.121 -33.714 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.215 1.630 -35.321 1.00 0.00 H new ATOM 1730 N GLY C 399 6.137 5.381 -33.451 1.00 0.00 N ATOM 1731 CA GLY C 399 6.282 6.807 -33.200 1.00 0.00 C ATOM 1732 C GLY C 399 7.654 7.301 -33.629 1.00 0.00 C ATOM 1733 O GLY C 399 7.787 8.393 -34.180 1.00 0.00 O ATOM 0 H GLY C 399 6.006 4.813 -32.614 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.510 7.355 -33.740 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.134 7.010 -32.139 1.00 0.00 H new