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 -9.064 -3.575 -4.036 1.00 0.00 N ATOM 144 CA ILE A 379 -10.165 -3.376 -4.974 1.00 0.00 C ATOM 145 C ILE A 379 -9.843 -2.256 -5.968 1.00 0.00 C ATOM 146 O ILE A 379 -10.087 -2.394 -7.166 1.00 0.00 O ATOM 147 CB ILE A 379 -11.446 -3.038 -4.206 1.00 0.00 C ATOM 148 CG1 ILE A 379 -11.880 -4.261 -3.391 1.00 0.00 C ATOM 149 CG2 ILE A 379 -12.555 -2.670 -5.197 1.00 0.00 C ATOM 150 CD1 ILE A 379 -12.971 -3.859 -2.392 1.00 0.00 C ATOM 0 HA ILE A 379 -10.310 -4.300 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 379 -11.262 -2.196 -3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -12.253 -5.039 -4.057 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.024 -4.678 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -13.467 -2.430 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -12.246 -1.806 -5.785 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -12.743 -3.513 -5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -13.276 -4.732 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -12.583 -3.096 -1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -13.831 -3.463 -2.932 1.00 0.00 H new ATOM 162 N ALA A 380 -9.303 -1.147 -5.464 1.00 0.00 N ATOM 163 CA ALA A 380 -8.963 -0.015 -6.321 1.00 0.00 C ATOM 164 C ALA A 380 -7.726 -0.323 -7.165 1.00 0.00 C ATOM 165 O ALA A 380 -7.493 0.319 -8.189 1.00 0.00 O ATOM 166 CB ALA A 380 -8.735 1.253 -5.478 1.00 0.00 C ATOM 0 H ALA A 380 -9.093 -1.010 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.801 0.162 -6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.483 2.086 -6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.643 1.490 -4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.917 1.082 -4.778 1.00 0.00 H new ATOM 172 N VAL A 381 -6.935 -1.308 -6.734 1.00 0.00 N ATOM 173 CA VAL A 381 -5.732 -1.684 -7.467 1.00 0.00 C ATOM 174 C VAL A 381 -6.101 -2.281 -8.823 1.00 0.00 C ATOM 175 O VAL A 381 -5.480 -1.965 -9.837 1.00 0.00 O ATOM 176 CB VAL A 381 -4.901 -2.687 -6.646 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.779 -3.263 -7.515 1.00 0.00 C ATOM 178 CG2 VAL A 381 -4.279 -1.984 -5.429 1.00 0.00 C ATOM 0 H VAL A 381 -7.106 -1.853 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 381 -5.131 -0.790 -7.635 1.00 0.00 H new ATOM 0 HB VAL A 381 -5.556 -3.490 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.193 -3.972 -6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.211 -3.772 -8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -3.133 -2.455 -7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -3.693 -2.701 -4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -3.631 -1.175 -5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -5.071 -1.576 -4.801 1.00 0.00 H new ATOM 188 N GLY A 382 -7.110 -3.148 -8.832 1.00 0.00 N ATOM 189 CA GLY A 382 -7.546 -3.783 -10.070 1.00 0.00 C ATOM 190 C GLY A 382 -8.117 -2.754 -11.038 1.00 0.00 C ATOM 191 O GLY A 382 -7.865 -2.812 -12.242 1.00 0.00 O ATOM 0 H GLY A 382 -7.636 -3.425 -8.003 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.705 -4.298 -10.535 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -8.300 -4.539 -9.850 1.00 0.00 H new ATOM 195 N ALA A 383 -8.888 -1.815 -10.503 1.00 0.00 N ATOM 196 CA ALA A 383 -9.492 -0.775 -11.326 1.00 0.00 C ATOM 197 C ALA A 383 -8.421 0.136 -11.919 1.00 0.00 C ATOM 198 O ALA A 383 -8.520 0.556 -13.072 1.00 0.00 O ATOM 199 CB ALA A 383 -10.462 0.058 -10.486 1.00 0.00 C ATOM 0 H ALA A 383 -9.109 -1.752 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 383 -10.034 -1.256 -12.141 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.909 0.833 -11.108 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -11.246 -0.587 -10.090 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.922 0.522 -9.660 1.00 0.00 H new ATOM 205 N ALA A 384 -7.401 0.441 -11.124 1.00 0.00 N ATOM 206 CA ALA A 384 -6.320 1.309 -11.581 1.00 0.00 C ATOM 207 C ALA A 384 -5.603 0.691 -12.777 1.00 0.00 C ATOM 208 O ALA A 384 -5.325 1.368 -13.767 1.00 0.00 O ATOM 209 CB ALA A 384 -5.318 1.533 -10.447 1.00 0.00 C ATOM 0 H ALA A 384 -7.299 0.103 -10.167 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.750 2.264 -11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.514 2.182 -10.795 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.823 2.002 -9.603 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.902 0.575 -10.134 1.00 0.00 H new ATOM 215 N LEU A 385 -5.319 -0.602 -12.680 1.00 0.00 N ATOM 216 CA LEU A 385 -4.645 -1.311 -13.767 1.00 0.00 C ATOM 217 C LEU A 385 -5.535 -1.354 -15.006 1.00 0.00 C ATOM 218 O LEU A 385 -5.061 -1.191 -16.130 1.00 0.00 O ATOM 219 CB LEU A 385 -4.263 -2.740 -13.322 1.00 0.00 C ATOM 220 CG LEU A 385 -2.850 -2.757 -12.687 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.731 -3.931 -11.710 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.796 -2.916 -13.793 1.00 0.00 C ATOM 0 H LEU A 385 -5.541 -1.179 -11.869 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.731 -0.773 -14.019 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.994 -3.110 -12.604 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.290 -3.413 -14.179 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.689 -1.822 -12.151 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.735 -3.937 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.477 -3.826 -10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.896 -4.867 -12.244 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.801 -2.928 -13.348 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.967 -3.851 -14.326 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.872 -2.082 -14.490 1.00 0.00 H new ATOM 234 N ALA A 386 -6.824 -1.580 -14.791 1.00 0.00 N ATOM 235 CA ALA A 386 -7.770 -1.645 -15.896 1.00 0.00 C ATOM 236 C ALA A 386 -7.851 -0.298 -16.608 1.00 0.00 C ATOM 237 O ALA A 386 -7.979 -0.238 -17.829 1.00 0.00 O ATOM 238 CB ALA A 386 -9.152 -2.041 -15.377 1.00 0.00 C ATOM 0 H ALA A 386 -7.236 -1.720 -13.869 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.424 -2.396 -16.606 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.854 -2.087 -16.210 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -9.094 -3.018 -14.896 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.495 -1.301 -14.654 1.00 0.00 H new ATOM 244 N GLY A 387 -7.775 0.781 -15.833 1.00 0.00 N ATOM 245 CA GLY A 387 -7.844 2.126 -16.399 1.00 0.00 C ATOM 246 C GLY A 387 -6.661 2.394 -17.327 1.00 0.00 C ATOM 247 O GLY A 387 -6.814 3.012 -18.380 1.00 0.00 O ATOM 0 H GLY A 387 -7.666 0.752 -14.819 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.777 2.244 -16.950 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.853 2.862 -15.595 1.00 0.00 H new ATOM 251 N VAL A 388 -5.483 1.923 -16.930 1.00 0.00 N ATOM 252 CA VAL A 388 -4.280 2.110 -17.735 1.00 0.00 C ATOM 253 C VAL A 388 -4.418 1.380 -19.065 1.00 0.00 C ATOM 254 O VAL A 388 -4.042 1.899 -20.115 1.00 0.00 O ATOM 255 CB VAL A 388 -3.053 1.583 -16.979 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.797 1.758 -17.847 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.885 2.358 -15.666 1.00 0.00 C ATOM 0 H VAL A 388 -5.335 1.411 -16.060 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.151 3.175 -17.927 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.193 0.525 -16.758 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.927 1.383 -17.308 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.916 1.201 -18.776 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.656 2.815 -18.074 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -2.013 1.982 -15.131 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.748 3.417 -15.884 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.774 2.226 -15.049 1.00 0.00 H new ATOM 267 N LEU A 389 -4.954 0.169 -19.007 1.00 0.00 N ATOM 268 CA LEU A 389 -5.142 -0.645 -20.201 1.00 0.00 C ATOM 269 C LEU A 389 -6.049 0.077 -21.200 1.00 0.00 C ATOM 270 O LEU A 389 -5.820 0.022 -22.408 1.00 0.00 O ATOM 271 CB LEU A 389 -5.756 -2.006 -19.814 1.00 0.00 C ATOM 272 CG LEU A 389 -5.504 -3.066 -20.924 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.410 -4.050 -20.487 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.793 -3.859 -21.199 1.00 0.00 C ATOM 0 H LEU A 389 -5.268 -0.273 -18.143 1.00 0.00 H new ATOM 0 HA LEU A 389 -4.173 -0.812 -20.671 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.325 -2.349 -18.874 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.828 -1.892 -19.651 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.188 -2.543 -21.826 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.246 -4.785 -21.275 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -3.484 -3.506 -20.300 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.722 -4.559 -19.575 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.606 -4.599 -21.978 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.111 -4.365 -20.287 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -7.577 -3.177 -21.527 1.00 0.00 H new ATOM 286 N ILE A 390 -7.065 0.764 -20.690 1.00 0.00 N ATOM 287 CA ILE A 390 -7.980 1.500 -21.553 1.00 0.00 C ATOM 288 C ILE A 390 -7.240 2.633 -22.256 1.00 0.00 C ATOM 289 O ILE A 390 -7.433 2.871 -23.449 1.00 0.00 O ATOM 290 CB ILE A 390 -9.142 2.056 -20.723 1.00 0.00 C ATOM 291 CG1 ILE A 390 -10.024 0.895 -20.218 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.976 3.031 -21.562 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.649 0.103 -21.387 1.00 0.00 C ATOM 0 H ILE A 390 -7.274 0.827 -19.694 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.379 0.824 -22.310 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.740 2.596 -19.866 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.425 0.224 -19.603 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.816 1.290 -19.581 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.798 3.418 -20.960 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.347 3.858 -21.892 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.377 2.511 -22.432 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.263 -0.706 -20.991 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.269 0.769 -21.987 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.857 -0.314 -22.009 1.00 0.00 H new ATOM 305 N LEU A 391 -6.395 3.331 -21.508 1.00 0.00 N ATOM 306 CA LEU A 391 -5.631 4.441 -22.063 1.00 0.00 C ATOM 307 C LEU A 391 -4.712 3.954 -23.182 1.00 0.00 C ATOM 308 O LEU A 391 -4.585 4.601 -24.221 1.00 0.00 O ATOM 309 CB LEU A 391 -4.799 5.097 -20.948 1.00 0.00 C ATOM 310 CG LEU A 391 -5.682 6.063 -20.127 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.131 6.190 -18.704 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.681 7.450 -20.784 1.00 0.00 C ATOM 0 H LEU A 391 -6.222 3.149 -20.519 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.323 5.173 -22.481 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.381 4.330 -20.296 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.959 5.639 -21.381 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.698 5.669 -20.094 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.758 6.873 -18.131 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.129 5.210 -18.226 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.113 6.578 -18.741 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.305 8.129 -20.202 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.662 7.835 -20.820 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.076 7.373 -21.797 1.00 0.00 H new ATOM 324 N VAL A 392 -4.076 2.812 -22.958 1.00 0.00 N ATOM 325 CA VAL A 392 -3.167 2.241 -23.949 1.00 0.00 C ATOM 326 C VAL A 392 -3.926 1.817 -25.203 1.00 0.00 C ATOM 327 O VAL A 392 -3.461 2.028 -26.323 1.00 0.00 O ATOM 328 CB VAL A 392 -2.438 1.035 -23.356 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.586 0.366 -24.440 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.534 1.504 -22.213 1.00 0.00 C ATOM 0 H VAL A 392 -4.170 2.263 -22.104 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.440 3.005 -24.225 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.167 0.318 -22.977 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.067 -0.494 -24.016 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.229 0.035 -25.256 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.855 1.080 -24.820 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.012 0.647 -21.787 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.806 2.219 -22.595 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.140 1.980 -21.442 1.00 0.00 H new ATOM 340 N LEU A 393 -5.088 1.208 -25.005 1.00 0.00 N ATOM 341 CA LEU A 393 -5.898 0.741 -26.131 1.00 0.00 C ATOM 342 C LEU A 393 -6.315 1.913 -27.009 1.00 0.00 C ATOM 343 O LEU A 393 -6.296 1.818 -28.235 1.00 0.00 O ATOM 344 CB LEU A 393 -7.146 -0.004 -25.618 1.00 0.00 C ATOM 345 CG LEU A 393 -6.816 -1.488 -25.330 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.769 -2.032 -24.262 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.984 -2.311 -26.616 1.00 0.00 C ATOM 0 H LEU A 393 -5.491 1.025 -24.086 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.297 0.054 -26.727 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.514 0.475 -24.711 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.944 0.060 -26.358 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.788 -1.562 -24.975 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.533 -3.077 -24.062 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.657 -1.453 -23.345 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.797 -1.953 -24.617 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.751 -3.356 -26.412 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.012 -2.230 -26.968 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.308 -1.931 -27.382 1.00 0.00 H new ATOM 359 N LEU A 394 -6.686 3.017 -26.381 1.00 0.00 N ATOM 360 CA LEU A 394 -7.094 4.189 -27.136 1.00 0.00 C ATOM 361 C LEU A 394 -5.938 4.671 -27.998 1.00 0.00 C ATOM 362 O LEU A 394 -6.114 4.993 -29.173 1.00 0.00 O ATOM 363 CB LEU A 394 -7.522 5.302 -26.177 1.00 0.00 C ATOM 364 CG LEU A 394 -7.892 6.587 -26.964 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.139 7.236 -26.355 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.735 7.602 -26.910 1.00 0.00 C ATOM 0 H LEU A 394 -6.713 3.126 -25.367 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.936 3.926 -27.777 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.376 4.972 -25.586 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.715 5.517 -25.477 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.086 6.307 -27.999 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.390 8.137 -26.915 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.973 6.536 -26.401 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.942 7.498 -25.315 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.010 8.498 -27.467 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.532 7.868 -25.873 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.842 7.160 -27.352 1.00 0.00 H new ATOM 378 N ALA A 395 -4.751 4.705 -27.403 1.00 0.00 N ATOM 379 CA ALA A 395 -3.559 5.133 -28.118 1.00 0.00 C ATOM 380 C ALA A 395 -3.238 4.145 -29.234 1.00 0.00 C ATOM 381 O ALA A 395 -2.800 4.532 -30.317 1.00 0.00 O ATOM 382 CB ALA A 395 -2.379 5.221 -27.149 1.00 0.00 C ATOM 0 H ALA A 395 -4.591 4.442 -26.431 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.739 6.115 -28.555 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.488 5.542 -27.689 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.606 5.941 -26.363 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.200 4.242 -26.703 1.00 0.00 H new ATOM 388 N TYR A 396 -3.461 2.866 -28.952 1.00 0.00 N ATOM 389 CA TYR A 396 -3.199 1.813 -29.925 1.00 0.00 C ATOM 390 C TYR A 396 -4.072 1.994 -31.164 1.00 0.00 C ATOM 391 O TYR A 396 -3.598 1.873 -32.294 1.00 0.00 O ATOM 392 CB TYR A 396 -3.479 0.446 -29.292 1.00 0.00 C ATOM 393 CG TYR A 396 -3.295 -0.641 -30.324 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.005 -1.056 -30.675 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.411 -1.235 -30.928 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.829 -2.064 -31.629 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.234 -2.244 -31.882 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.944 -2.658 -32.233 1.00 0.00 C ATOM 399 OH TYR A 396 -2.770 -3.652 -33.174 1.00 0.00 O ATOM 0 H TYR A 396 -3.822 2.534 -28.058 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.153 1.870 -30.226 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.806 0.280 -28.451 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.495 0.418 -28.898 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.145 -0.598 -30.209 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.406 -0.915 -30.658 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.834 -2.384 -31.900 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.094 -2.703 -32.347 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.645 -3.957 -33.493 1.00 0.00 H new ATOM 409 N PHE A 397 -5.349 2.281 -30.939 1.00 0.00 N ATOM 410 CA PHE A 397 -6.289 2.474 -32.042 1.00 0.00 C ATOM 411 C PHE A 397 -5.879 3.674 -32.889 1.00 0.00 C ATOM 412 O PHE A 397 -5.864 3.603 -34.118 1.00 0.00 O ATOM 413 CB PHE A 397 -7.719 2.678 -31.503 1.00 0.00 C ATOM 414 CG PHE A 397 -8.321 1.344 -31.097 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.507 0.340 -32.059 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.691 1.106 -29.761 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.057 -0.893 -31.689 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.238 -0.129 -29.396 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.420 -1.128 -30.359 1.00 0.00 C ATOM 0 H PHE A 397 -5.757 2.385 -30.010 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.271 1.580 -32.665 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.700 3.352 -30.647 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -8.339 3.148 -32.266 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.226 0.519 -33.086 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.553 1.877 -29.017 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -9.201 -1.664 -32.432 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -9.520 -0.312 -28.370 1.00 0.00 H new ATOM 0 HZ PHE A 397 -9.841 -2.081 -30.075 1.00 0.00 H new ATOM 429 N ILE A 398 -5.534 4.770 -32.224 1.00 0.00 N ATOM 430 CA ILE A 398 -5.110 5.974 -32.928 1.00 0.00 C ATOM 431 C ILE A 398 -3.812 5.707 -33.688 1.00 0.00 C ATOM 432 O ILE A 398 -3.659 6.129 -34.835 1.00 0.00 O ATOM 433 CB ILE A 398 -4.932 7.138 -31.932 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.304 7.556 -31.393 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.279 8.340 -32.625 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.120 8.536 -30.232 1.00 0.00 C ATOM 0 H ILE A 398 -5.539 4.850 -31.207 1.00 0.00 H new ATOM 0 HA ILE A 398 -5.879 6.255 -33.648 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.291 6.807 -31.115 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.892 8.020 -32.185 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.858 6.679 -31.058 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.160 9.153 -31.909 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.301 8.051 -33.011 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.910 8.672 -33.449 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -7.096 8.833 -29.849 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.549 8.056 -29.437 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.584 9.418 -30.582 1.00 0.00 H new ATOM 448 N GLY A 399 -2.881 5.003 -33.045 1.00 0.00 N ATOM 449 CA GLY A 399 -1.605 4.687 -33.675 1.00 0.00 C ATOM 450 C GLY A 399 -1.799 3.762 -34.869 1.00 0.00 C ATOM 451 O GLY A 399 -1.181 3.949 -35.917 1.00 0.00 O ATOM 0 H GLY A 399 -2.987 4.644 -32.096 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.118 5.607 -33.999 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.944 4.215 -32.948 1.00 0.00 H new ATOM 455 N LEU A 400 -2.655 2.761 -34.706 1.00 0.00 N ATOM 456 CA LEU A 400 -2.915 1.815 -35.783 1.00 0.00 C ATOM 457 C LEU A 400 -3.557 2.522 -36.973 1.00 0.00 C ATOM 458 O LEU A 400 -3.214 2.255 -38.124 1.00 0.00 O ATOM 459 CB LEU A 400 -3.829 0.685 -35.289 1.00 0.00 C ATOM 460 CG LEU A 400 -4.130 -0.300 -36.432 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.821 -0.871 -37.004 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.997 -1.442 -35.891 1.00 0.00 C ATOM 0 H LEU A 400 -3.176 2.584 -33.847 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.964 1.388 -36.102 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.352 0.158 -34.462 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -4.760 1.103 -34.906 1.00 0.00 H new ATOM 0 HG LEU A 400 -4.659 0.224 -37.228 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -3.050 -1.566 -37.812 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -2.207 -0.057 -37.389 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -2.278 -1.395 -36.217 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -5.215 -2.145 -36.695 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -4.463 -1.958 -35.093 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.930 -1.037 -35.500 1.00 0.00 H new ATOM 784 N ILE B 379 7.551 -4.286 -3.209 1.00 0.00 N ATOM 785 CA ILE B 379 7.777 -2.845 -3.129 1.00 0.00 C ATOM 786 C ILE B 379 8.326 -2.300 -4.451 1.00 0.00 C ATOM 787 O ILE B 379 7.880 -1.257 -4.930 1.00 0.00 O ATOM 788 CB ILE B 379 8.758 -2.535 -1.993 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.098 -2.876 -0.652 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.121 -1.048 -2.019 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.144 -2.829 0.467 1.00 0.00 C ATOM 0 HA ILE B 379 6.822 -2.360 -2.929 1.00 0.00 H new ATOM 0 HB ILE B 379 9.663 -3.129 -2.120 1.00 0.00 H new ATOM 0 HG12 ILE B 379 7.295 -2.170 -0.441 1.00 0.00 H new ATOM 0 HG13 ILE B 379 7.647 -3.867 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.819 -0.830 -1.210 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.585 -0.803 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE B 379 8.218 -0.451 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE B 379 8.670 -3.072 1.418 1.00 0.00 H new ATOM 0 HD12 ILE B 379 9.932 -3.552 0.259 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.574 -1.829 0.521 1.00 0.00 H new ATOM 803 N ALA B 380 9.297 -3.004 -5.033 1.00 0.00 N ATOM 804 CA ALA B 380 9.895 -2.570 -6.292 1.00 0.00 C ATOM 805 C ALA B 380 8.918 -2.777 -7.454 1.00 0.00 C ATOM 806 O ALA B 380 9.061 -2.157 -8.506 1.00 0.00 O ATOM 807 CB ALA B 380 11.215 -3.326 -6.550 1.00 0.00 C ATOM 0 H ALA B 380 9.682 -3.870 -4.656 1.00 0.00 H new ATOM 0 HA ALA B 380 10.116 -1.505 -6.219 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.648 -2.991 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA B 380 11.914 -3.125 -5.738 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.017 -4.397 -6.602 1.00 0.00 H new ATOM 813 N VAL B 381 7.932 -3.651 -7.259 1.00 0.00 N ATOM 814 CA VAL B 381 6.948 -3.920 -8.302 1.00 0.00 C ATOM 815 C VAL B 381 6.085 -2.687 -8.550 1.00 0.00 C ATOM 816 O VAL B 381 5.804 -2.338 -9.696 1.00 0.00 O ATOM 817 CB VAL B 381 6.068 -5.122 -7.908 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.904 -5.256 -8.895 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.899 -6.416 -7.937 1.00 0.00 C ATOM 0 H VAL B 381 7.795 -4.179 -6.397 1.00 0.00 H new ATOM 0 HA VAL B 381 7.476 -4.163 -9.224 1.00 0.00 H new ATOM 0 HB VAL B 381 5.683 -4.959 -6.901 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.284 -6.107 -8.613 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.303 -4.347 -8.875 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.295 -5.410 -9.901 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.268 -7.260 -7.657 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.292 -6.574 -8.942 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.727 -6.333 -7.233 1.00 0.00 H new ATOM 829 N GLY B 382 5.660 -2.035 -7.470 1.00 0.00 N ATOM 830 CA GLY B 382 4.823 -0.848 -7.589 1.00 0.00 C ATOM 831 C GLY B 382 5.565 0.272 -8.306 1.00 0.00 C ATOM 832 O GLY B 382 4.984 0.994 -9.117 1.00 0.00 O ATOM 0 H GLY B 382 5.880 -2.307 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY B 382 3.912 -1.094 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY B 382 4.519 -0.512 -6.598 1.00 0.00 H new ATOM 836 N ALA B 383 6.850 0.413 -8.002 1.00 0.00 N ATOM 837 CA ALA B 383 7.662 1.452 -8.625 1.00 0.00 C ATOM 838 C ALA B 383 7.714 1.254 -10.136 1.00 0.00 C ATOM 839 O ALA B 383 7.618 2.214 -10.901 1.00 0.00 O ATOM 840 CB ALA B 383 9.080 1.413 -8.057 1.00 0.00 C ATOM 0 H ALA B 383 7.349 -0.174 -7.333 1.00 0.00 H new ATOM 0 HA ALA B 383 7.210 2.420 -8.411 1.00 0.00 H new ATOM 0 HB1 ALA B 383 9.682 2.191 -8.526 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.045 1.581 -6.981 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.526 0.439 -8.258 1.00 0.00 H new ATOM 846 N ALA B 384 7.859 0.003 -10.559 1.00 0.00 N ATOM 847 CA ALA B 384 7.915 -0.309 -11.982 1.00 0.00 C ATOM 848 C ALA B 384 6.596 0.046 -12.659 1.00 0.00 C ATOM 849 O ALA B 384 6.575 0.473 -13.813 1.00 0.00 O ATOM 850 CB ALA B 384 8.213 -1.796 -12.183 1.00 0.00 C ATOM 0 H ALA B 384 7.939 -0.806 -9.942 1.00 0.00 H new ATOM 0 HA ALA B 384 8.712 0.282 -12.433 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.253 -2.018 -13.249 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.172 -2.040 -11.726 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.427 -2.391 -11.717 1.00 0.00 H new ATOM 856 N LEU B 385 5.494 -0.145 -11.939 1.00 0.00 N ATOM 857 CA LEU B 385 4.173 0.148 -12.488 1.00 0.00 C ATOM 858 C LEU B 385 4.072 1.635 -12.839 1.00 0.00 C ATOM 859 O LEU B 385 3.584 2.001 -13.906 1.00 0.00 O ATOM 860 CB LEU B 385 3.088 -0.232 -11.462 1.00 0.00 C ATOM 861 CG LEU B 385 1.757 -0.539 -12.171 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.733 -1.030 -11.140 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.222 0.719 -12.878 1.00 0.00 C ATOM 0 H LEU B 385 5.488 -0.498 -10.982 1.00 0.00 H new ATOM 0 HA LEU B 385 4.023 -0.437 -13.395 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.410 -1.101 -10.889 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.949 0.584 -10.753 1.00 0.00 H new ATOM 0 HG LEU B 385 1.924 -1.313 -12.920 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -0.211 -1.248 -11.640 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.106 -1.934 -10.659 1.00 0.00 H new ATOM 0 HD13 LEU B 385 0.575 -0.257 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.280 0.485 -13.374 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.059 1.507 -12.143 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.948 1.057 -13.618 1.00 0.00 H new ATOM 875 N ALA B 386 4.551 2.485 -11.938 1.00 0.00 N ATOM 876 CA ALA B 386 4.513 3.924 -12.170 1.00 0.00 C ATOM 877 C ALA B 386 5.361 4.294 -13.384 1.00 0.00 C ATOM 878 O ALA B 386 5.006 5.188 -14.153 1.00 0.00 O ATOM 879 CB ALA B 386 5.028 4.669 -10.937 1.00 0.00 C ATOM 0 H ALA B 386 4.966 2.207 -11.049 1.00 0.00 H new ATOM 0 HA ALA B 386 3.480 4.214 -12.361 1.00 0.00 H new ATOM 0 HB1 ALA B 386 4.995 5.743 -11.121 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.401 4.429 -10.078 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.055 4.367 -10.732 1.00 0.00 H new ATOM 885 N GLY B 387 6.485 3.601 -13.550 1.00 0.00 N ATOM 886 CA GLY B 387 7.379 3.866 -14.675 1.00 0.00 C ATOM 887 C GLY B 387 6.675 3.615 -16.007 1.00 0.00 C ATOM 888 O GLY B 387 6.854 4.368 -16.965 1.00 0.00 O ATOM 0 H GLY B 387 6.797 2.857 -12.925 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.726 4.898 -14.632 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.261 3.230 -14.601 1.00 0.00 H new ATOM 892 N VAL B 388 5.868 2.559 -16.056 1.00 0.00 N ATOM 893 CA VAL B 388 5.130 2.222 -17.270 1.00 0.00 C ATOM 894 C VAL B 388 4.122 3.321 -17.596 1.00 0.00 C ATOM 895 O VAL B 388 3.959 3.706 -18.752 1.00 0.00 O ATOM 896 CB VAL B 388 4.398 0.887 -17.084 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.560 0.580 -18.330 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.419 -0.234 -16.871 1.00 0.00 C ATOM 0 H VAL B 388 5.709 1.924 -15.273 1.00 0.00 H new ATOM 0 HA VAL B 388 5.836 2.132 -18.096 1.00 0.00 H new ATOM 0 HB VAL B 388 3.745 0.955 -16.214 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.041 -0.369 -18.195 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.829 1.375 -18.482 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.213 0.516 -19.201 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.897 -1.182 -16.739 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.075 -0.299 -17.739 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.014 -0.021 -15.983 1.00 0.00 H new ATOM 908 N LEU B 389 3.446 3.809 -16.563 1.00 0.00 N ATOM 909 CA LEU B 389 2.443 4.860 -16.724 1.00 0.00 C ATOM 910 C LEU B 389 3.080 6.112 -17.331 1.00 0.00 C ATOM 911 O LEU B 389 2.481 6.776 -18.175 1.00 0.00 O ATOM 912 CB LEU B 389 1.811 5.178 -15.353 1.00 0.00 C ATOM 913 CG LEU B 389 0.439 5.870 -15.513 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.321 5.779 -14.186 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.608 7.356 -15.913 1.00 0.00 C ATOM 0 H LEU B 389 3.573 3.494 -15.601 1.00 0.00 H new ATOM 0 HA LEU B 389 1.662 4.516 -17.402 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.691 4.257 -14.783 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.481 5.821 -14.782 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.118 5.367 -16.304 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.291 6.265 -14.288 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.466 4.732 -13.921 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.253 6.276 -13.403 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.373 7.818 -16.019 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.174 7.878 -15.142 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.143 7.419 -16.861 1.00 0.00 H new ATOM 927 N ILE B 390 4.307 6.415 -16.917 1.00 0.00 N ATOM 928 CA ILE B 390 5.010 7.578 -17.446 1.00 0.00 C ATOM 929 C ILE B 390 5.269 7.403 -18.939 1.00 0.00 C ATOM 930 O ILE B 390 5.109 8.339 -19.721 1.00 0.00 O ATOM 931 CB ILE B 390 6.332 7.774 -16.695 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.045 8.188 -15.236 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.186 8.840 -17.389 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.279 9.527 -15.162 1.00 0.00 C ATOM 0 H ILE B 390 4.830 5.878 -16.225 1.00 0.00 H new ATOM 0 HA ILE B 390 4.390 8.463 -17.304 1.00 0.00 H new ATOM 0 HB ILE B 390 6.884 6.834 -16.698 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.463 7.408 -14.744 1.00 0.00 H new ATOM 0 HG13 ILE B 390 6.985 8.276 -14.691 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.121 8.968 -16.844 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.401 8.526 -18.410 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.644 9.786 -17.407 1.00 0.00 H new ATOM 0 HD11 ILE B 390 5.096 9.784 -14.119 1.00 0.00 H new ATOM 0 HD12 ILE B 390 5.872 10.312 -15.631 1.00 0.00 H new ATOM 0 HD13 ILE B 390 4.327 9.431 -15.684 1.00 0.00 H new ATOM 946 N LEU B 391 5.670 6.199 -19.323 1.00 0.00 N ATOM 947 CA LEU B 391 5.953 5.908 -20.721 1.00 0.00 C ATOM 948 C LEU B 391 4.703 6.108 -21.576 1.00 0.00 C ATOM 949 O LEU B 391 4.773 6.645 -22.681 1.00 0.00 O ATOM 950 CB LEU B 391 6.449 4.458 -20.852 1.00 0.00 C ATOM 951 CG LEU B 391 7.948 4.375 -20.492 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.288 2.961 -20.010 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.799 4.695 -21.728 1.00 0.00 C ATOM 0 H LEU B 391 5.806 5.411 -18.689 1.00 0.00 H new ATOM 0 HA LEU B 391 6.725 6.592 -21.074 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.873 3.808 -20.194 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.291 4.102 -21.870 1.00 0.00 H new ATOM 0 HG LEU B 391 8.160 5.096 -19.702 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.347 2.908 -19.757 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.692 2.724 -19.129 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.067 2.244 -20.801 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.856 4.635 -21.468 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.578 3.977 -22.518 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.568 5.701 -22.078 1.00 0.00 H new ATOM 965 N VAL B 392 3.564 5.673 -21.054 1.00 0.00 N ATOM 966 CA VAL B 392 2.301 5.806 -21.773 1.00 0.00 C ATOM 967 C VAL B 392 1.952 7.277 -21.981 1.00 0.00 C ATOM 968 O VAL B 392 1.473 7.665 -23.047 1.00 0.00 O ATOM 969 CB VAL B 392 1.181 5.116 -20.993 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.159 5.367 -21.691 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.453 3.612 -20.941 1.00 0.00 C ATOM 0 H VAL B 392 3.487 5.227 -20.140 1.00 0.00 H new ATOM 0 HA VAL B 392 2.409 5.331 -22.748 1.00 0.00 H new ATOM 0 HB VAL B 392 1.143 5.517 -19.980 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.957 4.875 -21.135 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.353 6.439 -21.732 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.122 4.966 -22.704 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.656 3.117 -20.386 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.490 3.214 -21.955 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.407 3.432 -20.445 1.00 0.00 H new ATOM 981 N LEU B 393 2.184 8.085 -20.955 1.00 0.00 N ATOM 982 CA LEU B 393 1.877 9.513 -21.036 1.00 0.00 C ATOM 983 C LEU B 393 2.691 10.172 -22.143 1.00 0.00 C ATOM 984 O LEU B 393 2.178 11.005 -22.889 1.00 0.00 O ATOM 985 CB LEU B 393 2.172 10.198 -19.687 1.00 0.00 C ATOM 986 CG LEU B 393 0.946 10.110 -18.751 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.404 10.209 -17.295 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.017 11.267 -19.049 1.00 0.00 C ATOM 0 H LEU B 393 2.579 7.784 -20.064 1.00 0.00 H new ATOM 0 HA LEU B 393 0.818 9.625 -21.267 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.032 9.725 -19.213 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.435 11.243 -19.854 1.00 0.00 H new ATOM 0 HG LEU B 393 0.440 9.159 -18.916 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.538 10.147 -16.636 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.089 9.391 -17.073 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.912 11.160 -17.137 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.880 11.201 -18.387 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.494 12.216 -18.887 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.349 11.206 -20.085 1.00 0.00 H new ATOM 1000 N LEU B 394 3.955 9.798 -22.248 1.00 0.00 N ATOM 1001 CA LEU B 394 4.806 10.371 -23.275 1.00 0.00 C ATOM 1002 C LEU B 394 4.247 10.030 -24.648 1.00 0.00 C ATOM 1003 O LEU B 394 4.197 10.876 -25.540 1.00 0.00 O ATOM 1004 CB LEU B 394 6.227 9.815 -23.147 1.00 0.00 C ATOM 1005 CG LEU B 394 7.153 10.425 -24.233 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.529 10.736 -23.634 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.339 9.438 -25.401 1.00 0.00 C ATOM 0 H LEU B 394 4.408 9.111 -21.645 1.00 0.00 H new ATOM 0 HA LEU B 394 4.834 11.454 -23.152 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.623 10.039 -22.156 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.209 8.730 -23.245 1.00 0.00 H new ATOM 0 HG LEU B 394 6.688 11.340 -24.599 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.172 11.164 -24.403 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.417 11.449 -22.817 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.977 9.817 -23.256 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.991 9.883 -26.153 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.788 8.516 -25.031 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.370 9.216 -25.847 1.00 0.00 H new ATOM 1019 N ALA B 395 3.816 8.783 -24.804 1.00 0.00 N ATOM 1020 CA ALA B 395 3.249 8.333 -26.067 1.00 0.00 C ATOM 1021 C ALA B 395 2.078 9.226 -26.455 1.00 0.00 C ATOM 1022 O ALA B 395 1.998 9.714 -27.582 1.00 0.00 O ATOM 1023 CB ALA B 395 2.768 6.887 -25.929 1.00 0.00 C ATOM 0 H ALA B 395 3.849 8.070 -24.075 1.00 0.00 H new ATOM 0 HA ALA B 395 4.014 8.388 -26.842 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.344 6.553 -26.876 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.609 6.248 -25.662 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.007 6.829 -25.150 1.00 0.00 H new ATOM 1029 N TYR B 396 1.181 9.443 -25.500 1.00 0.00 N ATOM 1030 CA TYR B 396 0.017 10.290 -25.723 1.00 0.00 C ATOM 1031 C TYR B 396 0.448 11.733 -25.973 1.00 0.00 C ATOM 1032 O TYR B 396 -0.172 12.450 -26.758 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.910 10.230 -24.507 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.087 11.151 -24.721 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.142 10.757 -25.553 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.128 12.399 -24.085 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.237 11.607 -25.748 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.223 13.250 -24.282 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.276 12.854 -25.114 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.356 13.692 -25.306 1.00 0.00 O ATOM 0 H TYR B 396 1.238 9.043 -24.563 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.516 9.926 -26.602 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.258 9.209 -24.353 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.366 10.521 -23.608 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.111 9.796 -26.045 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.315 12.705 -23.443 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.052 11.301 -26.388 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.255 14.212 -23.792 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.225 14.517 -24.793 1.00 0.00 H new ATOM 1050 N PHE B 397 1.508 12.156 -25.287 1.00 0.00 N ATOM 1051 CA PHE B 397 2.009 13.520 -25.427 1.00 0.00 C ATOM 1052 C PHE B 397 2.359 13.808 -26.885 1.00 0.00 C ATOM 1053 O PHE B 397 1.992 14.852 -27.423 1.00 0.00 O ATOM 1054 CB PHE B 397 3.253 13.715 -24.550 1.00 0.00 C ATOM 1055 CG PHE B 397 3.612 15.183 -24.498 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.242 15.796 -25.590 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.304 15.935 -23.358 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.564 17.156 -25.538 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.627 17.295 -23.307 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.256 17.906 -24.399 1.00 0.00 C ATOM 0 H PHE B 397 2.034 11.577 -24.632 1.00 0.00 H new ATOM 0 HA PHE B 397 1.230 14.212 -25.106 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.063 13.341 -23.544 1.00 0.00 H new ATOM 0 HB3 PHE B 397 4.087 13.140 -24.952 1.00 0.00 H new ATOM 0 HD1 PHE B 397 4.479 15.218 -26.471 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.816 15.465 -22.517 1.00 0.00 H new ATOM 0 HE1 PHE B 397 5.051 17.627 -26.379 1.00 0.00 H new ATOM 0 HE2 PHE B 397 3.391 17.874 -22.426 1.00 0.00 H new ATOM 0 HZ PHE B 397 4.503 18.957 -24.361 1.00 0.00 H new ATOM 1070 N ILE B 398 3.060 12.872 -27.521 1.00 0.00 N ATOM 1071 CA ILE B 398 3.441 13.032 -28.921 1.00 0.00 C ATOM 1072 C ILE B 398 2.194 13.074 -29.804 1.00 0.00 C ATOM 1073 O ILE B 398 2.105 13.886 -30.724 1.00 0.00 O ATOM 1074 CB ILE B 398 4.376 11.886 -29.354 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.727 12.040 -28.649 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.594 11.924 -30.870 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.557 10.772 -28.856 1.00 0.00 C ATOM 0 H ILE B 398 3.374 12.001 -27.092 1.00 0.00 H new ATOM 0 HA ILE B 398 3.977 13.974 -29.036 1.00 0.00 H new ATOM 0 HB ILE B 398 3.919 10.935 -29.082 1.00 0.00 H new ATOM 0 HG12 ILE B 398 6.259 12.905 -29.045 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.576 12.219 -27.584 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.256 11.109 -31.163 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.636 11.813 -31.378 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.045 12.876 -31.149 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.519 10.881 -28.355 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.025 9.917 -28.439 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.720 10.614 -29.922 1.00 0.00 H new ATOM 1089 N GLY B 399 1.232 12.198 -29.515 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.002 12.148 -30.288 1.00 0.00 C ATOM 1091 C GLY B 399 -0.776 13.455 -30.161 1.00 0.00 C ATOM 1092 O GLY B 399 -1.390 13.918 -31.121 1.00 0.00 O ATOM 0 H GLY B 399 1.285 11.519 -28.756 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.228 11.957 -31.336 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.620 11.320 -29.941 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.851 -15.374 -11.009 1.00 0.00 N ATOM 1426 CA ILE C 379 0.435 -15.199 -11.679 1.00 0.00 C ATOM 1427 C ILE C 379 0.256 -14.470 -13.012 1.00 0.00 C ATOM 1428 O ILE C 379 1.032 -13.574 -13.345 1.00 0.00 O ATOM 1429 CB ILE C 379 1.092 -16.563 -11.915 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.488 -17.171 -10.563 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.343 -16.393 -12.787 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.876 -18.643 -10.744 1.00 0.00 C ATOM 0 HA ILE C 379 1.078 -14.596 -11.038 1.00 0.00 H new ATOM 0 HB ILE C 379 0.389 -17.222 -12.424 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.323 -16.616 -10.136 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.658 -17.089 -9.861 1.00 0.00 H new ATOM 0 HG21 ILE C 379 2.807 -17.366 -12.952 1.00 0.00 H new ATOM 0 HG22 ILE C 379 2.062 -15.958 -13.746 1.00 0.00 H new ATOM 0 HG23 ILE C 379 3.051 -15.735 -12.283 1.00 0.00 H new ATOM 0 HD11 ILE C 379 2.156 -19.067 -9.779 1.00 0.00 H new ATOM 0 HD12 ILE C 379 1.029 -19.195 -11.151 1.00 0.00 H new ATOM 0 HD13 ILE C 379 2.720 -18.715 -11.430 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.764 -14.861 -13.772 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.027 -14.240 -15.068 1.00 0.00 C ATOM 1446 C ALA C 380 -0.842 -12.720 -14.990 1.00 0.00 C ATOM 1447 O ALA C 380 -0.665 -12.061 -16.014 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.446 -14.590 -15.561 1.00 0.00 C ATOM 0 H ALA C 380 -1.418 -15.600 -13.515 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.308 -14.634 -15.786 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.622 -14.118 -16.528 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.539 -15.671 -15.663 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.181 -14.229 -14.841 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.891 -12.169 -13.775 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.733 -10.731 -13.588 1.00 0.00 C ATOM 1456 C VAL C 381 0.637 -10.274 -14.089 1.00 0.00 C ATOM 1457 O VAL C 381 0.749 -9.248 -14.760 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.892 -10.399 -12.098 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.307 -10.939 -11.313 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -0.991 -8.883 -11.904 1.00 0.00 C ATOM 0 H VAL C 381 -1.038 -12.695 -12.914 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.496 -10.206 -14.162 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.805 -10.867 -11.730 1.00 0.00 H new ATOM 0 HG11 VAL C 381 0.188 -10.700 -10.256 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.365 -12.020 -11.436 1.00 0.00 H new ATOM 0 HG13 VAL C 381 1.223 -10.482 -11.687 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -1.104 -8.659 -10.843 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -0.085 -8.408 -12.281 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -1.855 -8.502 -12.449 1.00 0.00 H new ATOM 1470 N GLY C 382 1.673 -11.046 -13.770 1.00 0.00 N ATOM 1471 CA GLY C 382 3.023 -10.706 -14.207 1.00 0.00 C ATOM 1472 C GLY C 382 3.116 -10.714 -15.730 1.00 0.00 C ATOM 1473 O GLY C 382 3.677 -9.798 -16.332 1.00 0.00 O ATOM 0 H GLY C 382 1.605 -11.901 -13.217 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.297 -9.722 -13.826 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.735 -11.418 -13.791 1.00 0.00 H new ATOM 1477 N ALA C 383 2.558 -11.750 -16.348 1.00 0.00 N ATOM 1478 CA ALA C 383 2.577 -11.865 -17.803 1.00 0.00 C ATOM 1479 C ALA C 383 1.744 -10.758 -18.443 1.00 0.00 C ATOM 1480 O ALA C 383 2.099 -10.232 -19.498 1.00 0.00 O ATOM 1481 CB ALA C 383 2.033 -13.231 -18.228 1.00 0.00 C ATOM 0 H ALA C 383 2.089 -12.518 -15.868 1.00 0.00 H new ATOM 0 HA ALA C 383 3.608 -11.765 -18.141 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.051 -13.308 -19.315 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.652 -14.019 -17.798 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.008 -13.341 -17.874 1.00 0.00 H new ATOM 1487 N ALA C 384 0.630 -10.414 -17.802 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.249 -9.374 -18.324 1.00 0.00 C ATOM 1489 C ALA C 384 0.486 -8.040 -18.407 1.00 0.00 C ATOM 1490 O ALA C 384 0.380 -7.322 -19.400 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.473 -9.226 -17.418 1.00 0.00 C ATOM 0 H ALA C 384 0.317 -10.837 -16.928 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.567 -9.663 -19.326 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.126 -8.448 -17.813 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.015 -10.171 -17.382 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.151 -8.954 -16.413 1.00 0.00 H new ATOM 1497 N LEU C 385 1.238 -7.722 -17.361 1.00 0.00 N ATOM 1498 CA LEU C 385 2.003 -6.475 -17.330 1.00 0.00 C ATOM 1499 C LEU C 385 3.096 -6.492 -18.396 1.00 0.00 C ATOM 1500 O LEU C 385 3.340 -5.488 -19.066 1.00 0.00 O ATOM 1501 CB LEU C 385 2.616 -6.256 -15.929 1.00 0.00 C ATOM 1502 CG LEU C 385 1.640 -5.468 -15.021 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.909 -5.803 -13.550 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.847 -3.962 -15.240 1.00 0.00 C ATOM 0 H LEU C 385 1.337 -8.302 -16.528 1.00 0.00 H new ATOM 0 HA LEU C 385 1.327 -5.648 -17.545 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.847 -7.219 -15.473 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.556 -5.712 -16.019 1.00 0.00 H new ATOM 0 HG LEU C 385 0.616 -5.744 -15.272 1.00 0.00 H new ATOM 0 HD11 LEU C 385 1.219 -5.245 -12.918 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.766 -6.871 -13.388 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.934 -5.531 -13.296 1.00 0.00 H new ATOM 0 HD21 LEU C 385 1.161 -3.404 -14.602 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.874 -3.696 -14.989 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.653 -3.716 -16.284 1.00 0.00 H new ATOM 1516 N ALA C 386 3.751 -7.636 -18.543 1.00 0.00 N ATOM 1517 CA ALA C 386 4.817 -7.769 -19.527 1.00 0.00 C ATOM 1518 C ALA C 386 4.269 -7.572 -20.936 1.00 0.00 C ATOM 1519 O ALA C 386 4.910 -6.946 -21.781 1.00 0.00 O ATOM 1520 CB ALA C 386 5.459 -9.152 -19.411 1.00 0.00 C ATOM 0 H ALA C 386 3.565 -8.478 -17.999 1.00 0.00 H new ATOM 0 HA ALA C 386 5.568 -7.003 -19.334 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.256 -9.246 -20.149 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.874 -9.278 -18.411 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.706 -9.919 -19.590 1.00 0.00 H new ATOM 1526 N GLY C 387 3.075 -8.105 -21.180 1.00 0.00 N ATOM 1527 CA GLY C 387 2.442 -7.980 -22.489 1.00 0.00 C ATOM 1528 C GLY C 387 2.139 -6.520 -22.811 1.00 0.00 C ATOM 1529 O GLY C 387 2.329 -6.071 -23.941 1.00 0.00 O ATOM 0 H GLY C 387 2.529 -8.625 -20.493 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.096 -8.397 -23.255 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.519 -8.560 -22.508 1.00 0.00 H new ATOM 1533 N VAL C 388 1.666 -5.786 -21.809 1.00 0.00 N ATOM 1534 CA VAL C 388 1.341 -4.376 -21.989 1.00 0.00 C ATOM 1535 C VAL C 388 2.601 -3.566 -22.274 1.00 0.00 C ATOM 1536 O VAL C 388 2.602 -2.684 -23.130 1.00 0.00 O ATOM 1537 CB VAL C 388 0.645 -3.828 -20.738 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.389 -2.323 -20.909 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.690 -4.559 -20.534 1.00 0.00 C ATOM 0 H VAL C 388 1.500 -6.142 -20.868 1.00 0.00 H new ATOM 0 HA VAL C 388 0.667 -4.287 -22.841 1.00 0.00 H new ATOM 0 HB VAL C 388 1.282 -3.988 -19.868 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.106 -1.935 -20.019 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.338 -1.806 -21.051 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.247 -2.159 -21.779 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.186 -4.170 -19.645 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.328 -4.401 -21.403 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.505 -5.626 -20.409 1.00 0.00 H new ATOM 1549 N LEU C 389 3.668 -3.859 -21.537 1.00 0.00 N ATOM 1550 CA LEU C 389 4.927 -3.138 -21.704 1.00 0.00 C ATOM 1551 C LEU C 389 5.439 -3.299 -23.138 1.00 0.00 C ATOM 1552 O LEU C 389 5.901 -2.337 -23.749 1.00 0.00 O ATOM 1553 CB LEU C 389 5.967 -3.667 -20.691 1.00 0.00 C ATOM 1554 CG LEU C 389 7.075 -2.624 -20.441 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.876 -3.041 -19.206 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.016 -2.513 -21.661 1.00 0.00 C ATOM 0 H LEU C 389 3.687 -4.586 -20.822 1.00 0.00 H new ATOM 0 HA LEU C 389 4.763 -2.077 -21.516 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.473 -3.910 -19.750 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.409 -4.590 -21.067 1.00 0.00 H new ATOM 0 HG LEU C 389 6.615 -1.649 -20.280 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.663 -2.310 -19.019 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.213 -3.090 -18.342 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.323 -4.020 -19.376 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.788 -1.771 -21.459 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.483 -3.480 -21.850 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.442 -2.210 -22.537 1.00 0.00 H new ATOM 1568 N ILE C 390 5.327 -4.507 -23.681 1.00 0.00 N ATOM 1569 CA ILE C 390 5.763 -4.757 -25.048 1.00 0.00 C ATOM 1570 C ILE C 390 4.900 -3.974 -26.032 1.00 0.00 C ATOM 1571 O ILE C 390 5.404 -3.402 -26.999 1.00 0.00 O ATOM 1572 CB ILE C 390 5.694 -6.261 -25.353 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.763 -6.999 -24.515 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.946 -6.493 -26.847 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.655 -8.528 -24.678 1.00 0.00 C ATOM 0 H ILE C 390 4.942 -5.320 -23.200 1.00 0.00 H new ATOM 0 HA ILE C 390 6.795 -4.424 -25.156 1.00 0.00 H new ATOM 0 HB ILE C 390 4.707 -6.645 -25.096 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.756 -6.669 -24.819 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.648 -6.735 -23.464 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.897 -7.560 -27.063 1.00 0.00 H new ATOM 0 HG22 ILE C 390 5.188 -5.970 -27.429 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.933 -6.114 -27.113 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.422 -9.013 -24.075 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.670 -8.860 -24.349 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.796 -8.793 -25.726 1.00 0.00 H new ATOM 1587 N LEU C 391 3.597 -3.961 -25.783 1.00 0.00 N ATOM 1588 CA LEU C 391 2.667 -3.257 -26.656 1.00 0.00 C ATOM 1589 C LEU C 391 3.003 -1.767 -26.707 1.00 0.00 C ATOM 1590 O LEU C 391 2.952 -1.144 -27.767 1.00 0.00 O ATOM 1591 CB LEU C 391 1.235 -3.451 -26.136 1.00 0.00 C ATOM 1592 CG LEU C 391 0.695 -4.832 -26.568 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.393 -5.293 -25.590 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.093 -4.741 -27.977 1.00 0.00 C ATOM 0 H LEU C 391 3.162 -4.428 -24.987 1.00 0.00 H new ATOM 0 HA LEU C 391 2.750 -3.664 -27.664 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.221 -3.370 -25.049 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.590 -2.662 -26.523 1.00 0.00 H new ATOM 0 HG LEU C 391 1.518 -5.547 -26.567 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.771 -6.268 -25.899 1.00 0.00 H new ATOM 0 HD12 LEU C 391 0.027 -5.368 -24.587 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.210 -4.571 -25.588 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.286 -5.719 -28.275 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.724 -4.020 -27.978 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.861 -4.420 -28.681 1.00 0.00 H new ATOM 1606 N VAL C 392 3.347 -1.205 -25.556 1.00 0.00 N ATOM 1607 CA VAL C 392 3.689 0.210 -25.474 1.00 0.00 C ATOM 1608 C VAL C 392 4.947 0.509 -26.287 1.00 0.00 C ATOM 1609 O VAL C 392 5.027 1.528 -26.972 1.00 0.00 O ATOM 1610 CB VAL C 392 3.911 0.612 -24.015 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.408 2.061 -23.949 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.589 0.492 -23.249 1.00 0.00 C ATOM 0 H VAL C 392 3.397 -1.705 -24.668 1.00 0.00 H new ATOM 0 HA VAL C 392 2.861 0.787 -25.886 1.00 0.00 H new ATOM 0 HB VAL C 392 4.656 -0.046 -23.567 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.565 2.345 -22.908 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.347 2.149 -24.495 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.665 2.721 -24.397 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.744 0.778 -22.209 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.846 1.151 -23.699 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.235 -0.538 -23.293 1.00 0.00 H new ATOM 1622 N LEU C 393 5.928 -0.381 -26.198 1.00 0.00 N ATOM 1623 CA LEU C 393 7.184 -0.195 -26.925 1.00 0.00 C ATOM 1624 C LEU C 393 6.930 -0.154 -28.426 1.00 0.00 C ATOM 1625 O LEU C 393 7.516 0.659 -29.140 1.00 0.00 O ATOM 1626 CB LEU C 393 8.167 -1.335 -26.590 1.00 0.00 C ATOM 1627 CG LEU C 393 8.967 -1.005 -25.309 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.427 -2.303 -24.640 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.201 -0.168 -25.673 1.00 0.00 C ATOM 0 H LEU C 393 5.883 -1.231 -25.636 1.00 0.00 H new ATOM 0 HA LEU C 393 7.623 0.754 -26.618 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.618 -2.267 -26.453 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.852 -1.488 -27.424 1.00 0.00 H new ATOM 0 HG LEU C 393 8.329 -0.444 -24.626 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.991 -2.067 -23.737 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.557 -2.905 -24.378 1.00 0.00 H new ATOM 0 HD13 LEU C 393 10.061 -2.862 -25.328 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.763 0.063 -24.768 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.833 -0.731 -26.359 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.884 0.759 -26.150 1.00 0.00 H new ATOM 1641 N LEU C 394 6.057 -1.026 -28.900 1.00 0.00 N ATOM 1642 CA LEU C 394 5.749 -1.058 -30.318 1.00 0.00 C ATOM 1643 C LEU C 394 5.145 0.274 -30.736 1.00 0.00 C ATOM 1644 O LEU C 394 5.480 0.818 -31.788 1.00 0.00 O ATOM 1645 CB LEU C 394 4.758 -2.188 -30.611 1.00 0.00 C ATOM 1646 CG LEU C 394 4.457 -2.271 -32.132 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.371 -3.736 -32.569 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.118 -1.581 -32.460 1.00 0.00 C ATOM 0 H LEU C 394 5.556 -1.711 -28.334 1.00 0.00 H new ATOM 0 HA LEU C 394 6.666 -1.234 -30.881 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.167 -3.137 -30.264 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.833 -2.019 -30.060 1.00 0.00 H new ATOM 0 HG LEU C 394 5.264 -1.768 -32.664 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.160 -3.785 -33.637 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.319 -4.233 -32.363 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.573 -4.234 -32.018 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.926 -1.650 -33.531 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.312 -2.072 -31.914 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.168 -0.532 -32.167 1.00 0.00 H new ATOM 1660 N ALA C 395 4.260 0.798 -29.895 1.00 0.00 N ATOM 1661 CA ALA C 395 3.616 2.075 -30.175 1.00 0.00 C ATOM 1662 C ALA C 395 4.675 3.149 -30.395 1.00 0.00 C ATOM 1663 O ALA C 395 4.632 3.892 -31.375 1.00 0.00 O ATOM 1664 CB ALA C 395 2.723 2.469 -28.998 1.00 0.00 C ATOM 0 H ALA C 395 3.974 0.361 -29.019 1.00 0.00 H new ATOM 0 HA ALA C 395 3.008 1.980 -31.075 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.243 3.424 -29.210 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.961 1.705 -28.848 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.329 2.559 -28.096 1.00 0.00 H new ATOM 1670 N TYR C 396 5.631 3.209 -29.475 1.00 0.00 N ATOM 1671 CA TYR C 396 6.719 4.175 -29.566 1.00 0.00 C ATOM 1672 C TYR C 396 7.568 3.908 -30.806 1.00 0.00 C ATOM 1673 O TYR C 396 8.067 4.836 -31.442 1.00 0.00 O ATOM 1674 CB TYR C 396 7.592 4.093 -28.311 1.00 0.00 C ATOM 1675 CG TYR C 396 8.764 5.037 -28.446 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.589 6.408 -28.226 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.029 4.540 -28.788 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.676 7.283 -28.347 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.115 5.414 -28.910 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.938 6.785 -28.689 1.00 0.00 C ATOM 1681 OH TYR C 396 12.009 7.647 -28.809 1.00 0.00 O ATOM 0 H TYR C 396 5.675 2.600 -28.658 1.00 0.00 H new ATOM 0 HA TYR C 396 6.292 5.175 -29.644 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.005 4.350 -27.430 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.948 3.073 -28.170 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.614 6.792 -27.963 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.166 3.482 -28.957 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.540 8.341 -28.177 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.090 5.031 -29.175 1.00 0.00 H new ATOM 0 HH TYR C 396 12.812 7.140 -29.051 1.00 0.00 H new ATOM 1691 N PHE C 397 7.740 2.629 -31.132 1.00 0.00 N ATOM 1692 CA PHE C 397 8.544 2.241 -32.287 1.00 0.00 C ATOM 1693 C PHE C 397 7.991 2.886 -33.558 1.00 0.00 C ATOM 1694 O PHE C 397 8.744 3.429 -34.364 1.00 0.00 O ATOM 1695 CB PHE C 397 8.541 0.715 -32.441 1.00 0.00 C ATOM 1696 CG PHE C 397 9.594 0.306 -33.446 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.369 0.483 -34.817 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.802 -0.246 -33.001 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.351 0.109 -35.741 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.784 -0.619 -33.925 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.558 -0.441 -35.296 1.00 0.00 C ATOM 0 H PHE C 397 7.336 1.848 -30.616 1.00 0.00 H new ATOM 0 HA PHE C 397 9.566 2.585 -32.130 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.738 0.242 -31.479 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.559 0.374 -32.769 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.438 0.908 -35.161 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.975 -0.384 -31.944 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.177 0.245 -36.798 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.716 -1.044 -33.582 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.316 -0.728 -36.010 1.00 0.00 H new ATOM 1711 N ILE C 398 6.670 2.830 -33.721 1.00 0.00 N ATOM 1712 CA ILE C 398 6.025 3.422 -34.890 1.00 0.00 C ATOM 1713 C ILE C 398 6.238 4.937 -34.897 1.00 0.00 C ATOM 1714 O ILE C 398 6.523 5.525 -35.938 1.00 0.00 O ATOM 1715 CB ILE C 398 4.522 3.084 -34.900 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.340 1.588 -35.169 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.812 3.885 -35.995 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.884 1.196 -34.909 1.00 0.00 C ATOM 0 H ILE C 398 6.030 2.384 -33.063 1.00 0.00 H new ATOM 0 HA ILE C 398 6.475 3.005 -35.791 1.00 0.00 H new ATOM 0 HB ILE C 398 4.092 3.341 -33.932 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.611 1.357 -36.199 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.004 1.009 -34.527 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.750 3.640 -35.995 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.938 4.951 -35.806 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.242 3.635 -36.965 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.754 0.131 -35.101 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.629 1.412 -33.872 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.230 1.766 -35.570 1.00 0.00 H new ATOM 1730 N GLY C 399 6.104 5.558 -33.725 1.00 0.00 N ATOM 1731 CA GLY C 399 6.291 6.999 -33.606 1.00 0.00 C ATOM 1732 C GLY C 399 7.725 7.393 -33.943 1.00 0.00 C ATOM 1733 O GLY C 399 7.970 8.466 -34.495 1.00 0.00 O ATOM 0 H GLY C 399 5.868 5.087 -32.851 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.602 7.515 -34.274 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.051 7.318 -32.592 1.00 0.00 H new