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 -5.609 -2.845 -3.900 1.00 0.00 N ATOM 144 CA ILE A 379 -6.918 -2.863 -4.544 1.00 0.00 C ATOM 145 C ILE A 379 -7.015 -1.786 -5.627 1.00 0.00 C ATOM 146 O ILE A 379 -7.513 -2.043 -6.724 1.00 0.00 O ATOM 147 CB ILE A 379 -8.014 -2.647 -3.495 1.00 0.00 C ATOM 148 CG1 ILE A 379 -8.054 -3.856 -2.548 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.372 -2.507 -4.196 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.921 -3.533 -1.329 1.00 0.00 C ATOM 0 HA ILE A 379 -7.053 -3.835 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 379 -7.802 -1.741 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.454 -4.725 -3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -7.044 -4.113 -2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -10.152 -2.353 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -9.345 -1.654 -4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.585 -3.414 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -8.945 -4.394 -0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -8.502 -2.676 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -9.934 -3.298 -1.655 1.00 0.00 H new ATOM 162 N ALA A 380 -6.544 -0.583 -5.313 1.00 0.00 N ATOM 163 CA ALA A 380 -6.592 0.522 -6.267 1.00 0.00 C ATOM 164 C ALA A 380 -5.557 0.328 -7.378 1.00 0.00 C ATOM 165 O ALA A 380 -5.675 0.916 -8.453 1.00 0.00 O ATOM 166 CB ALA A 380 -6.362 1.868 -5.549 1.00 0.00 C ATOM 0 H ALA A 380 -6.127 -0.348 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 380 -7.583 0.534 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -6.401 2.679 -6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -7.137 2.016 -4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -5.385 1.860 -5.066 1.00 0.00 H new ATOM 172 N VAL A 381 -4.547 -0.502 -7.114 1.00 0.00 N ATOM 173 CA VAL A 381 -3.506 -0.761 -8.102 1.00 0.00 C ATOM 174 C VAL A 381 -4.085 -1.517 -9.297 1.00 0.00 C ATOM 175 O VAL A 381 -3.778 -1.203 -10.447 1.00 0.00 O ATOM 176 CB VAL A 381 -2.357 -1.568 -7.468 1.00 0.00 C ATOM 177 CG1 VAL A 381 -1.390 -2.035 -8.559 1.00 0.00 C ATOM 178 CG2 VAL A 381 -1.592 -0.694 -6.461 1.00 0.00 C ATOM 0 H VAL A 381 -4.430 -1.001 -6.232 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.112 0.194 -8.450 1.00 0.00 H new ATOM 0 HB VAL A 381 -2.778 -2.432 -6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.579 -2.605 -8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -1.922 -2.664 -9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -0.979 -1.168 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.782 -1.273 -6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.179 0.175 -6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.272 -0.363 -5.676 1.00 0.00 H new ATOM 188 N GLY A 382 -4.917 -2.519 -9.020 1.00 0.00 N ATOM 189 CA GLY A 382 -5.521 -3.312 -10.085 1.00 0.00 C ATOM 190 C GLY A 382 -6.418 -2.448 -10.963 1.00 0.00 C ATOM 191 O GLY A 382 -6.422 -2.584 -12.185 1.00 0.00 O ATOM 0 H GLY A 382 -5.185 -2.798 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -4.739 -3.767 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.103 -4.126 -9.653 1.00 0.00 H new ATOM 195 N ALA A 383 -7.176 -1.558 -10.330 1.00 0.00 N ATOM 196 CA ALA A 383 -8.075 -0.678 -11.067 1.00 0.00 C ATOM 197 C ALA A 383 -7.287 0.206 -12.027 1.00 0.00 C ATOM 198 O ALA A 383 -7.701 0.425 -13.166 1.00 0.00 O ATOM 199 CB ALA A 383 -8.858 0.200 -10.089 1.00 0.00 C ATOM 0 H ALA A 383 -7.186 -1.428 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 383 -8.769 -1.292 -11.642 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -9.528 0.856 -10.645 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -9.441 -0.432 -9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.163 0.803 -9.505 1.00 0.00 H new ATOM 205 N ALA A 384 -6.148 0.706 -11.563 1.00 0.00 N ATOM 206 CA ALA A 384 -5.307 1.559 -12.391 1.00 0.00 C ATOM 207 C ALA A 384 -4.765 0.779 -13.585 1.00 0.00 C ATOM 208 O ALA A 384 -4.615 1.324 -14.677 1.00 0.00 O ATOM 209 CB ALA A 384 -4.142 2.111 -11.569 1.00 0.00 C ATOM 0 H ALA A 384 -5.788 0.537 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 384 -5.914 2.387 -12.755 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.521 2.747 -12.200 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.530 2.695 -10.735 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -3.543 1.285 -11.186 1.00 0.00 H new ATOM 215 N LEU A 385 -4.463 -0.498 -13.365 1.00 0.00 N ATOM 216 CA LEU A 385 -3.922 -1.338 -14.430 1.00 0.00 C ATOM 217 C LEU A 385 -4.931 -1.438 -15.577 1.00 0.00 C ATOM 218 O LEU A 385 -4.572 -1.316 -16.749 1.00 0.00 O ATOM 219 CB LEU A 385 -3.609 -2.741 -13.873 1.00 0.00 C ATOM 220 CG LEU A 385 -2.500 -3.415 -14.699 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.119 -4.750 -14.050 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.973 -3.654 -16.144 1.00 0.00 C ATOM 0 H LEU A 385 -4.582 -0.970 -12.469 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.002 -0.893 -14.810 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.298 -2.664 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.509 -3.355 -13.892 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.630 -2.759 -14.723 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.333 -5.228 -14.635 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.760 -4.572 -13.036 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.993 -5.401 -14.016 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.176 -4.131 -16.714 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.851 -4.300 -16.137 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.228 -2.700 -16.606 1.00 0.00 H new ATOM 234 N ALA A 386 -6.195 -1.646 -15.232 1.00 0.00 N ATOM 235 CA ALA A 386 -7.241 -1.750 -16.243 1.00 0.00 C ATOM 236 C ALA A 386 -7.378 -0.436 -17.007 1.00 0.00 C ATOM 237 O ALA A 386 -7.614 -0.431 -18.215 1.00 0.00 O ATOM 238 CB ALA A 386 -8.574 -2.105 -15.584 1.00 0.00 C ATOM 0 H ALA A 386 -6.520 -1.745 -14.270 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.966 -2.538 -16.945 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.349 -2.180 -16.347 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.481 -3.060 -15.066 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -8.844 -1.329 -14.868 1.00 0.00 H new ATOM 244 N GLY A 387 -7.228 0.674 -16.293 1.00 0.00 N ATOM 245 CA GLY A 387 -7.338 1.992 -16.912 1.00 0.00 C ATOM 246 C GLY A 387 -6.237 2.207 -17.951 1.00 0.00 C ATOM 247 O GLY A 387 -6.481 2.762 -19.022 1.00 0.00 O ATOM 0 H GLY A 387 -7.031 0.689 -15.292 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.314 2.094 -17.386 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.274 2.764 -16.145 1.00 0.00 H new ATOM 251 N VAL A 388 -5.027 1.760 -17.626 1.00 0.00 N ATOM 252 CA VAL A 388 -3.894 1.902 -18.536 1.00 0.00 C ATOM 253 C VAL A 388 -4.138 1.102 -19.810 1.00 0.00 C ATOM 254 O VAL A 388 -3.844 1.565 -20.909 1.00 0.00 O ATOM 255 CB VAL A 388 -2.608 1.418 -17.857 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.441 1.478 -18.849 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.292 2.314 -16.653 1.00 0.00 C ATOM 0 H VAL A 388 -4.806 1.298 -16.744 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.785 2.955 -18.795 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.748 0.390 -17.523 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.530 1.133 -18.360 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.658 0.839 -19.705 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.304 2.505 -19.188 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.377 1.968 -16.172 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.158 3.342 -16.990 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.116 2.270 -15.940 1.00 0.00 H new ATOM 267 N LEU A 389 -4.665 -0.109 -19.653 1.00 0.00 N ATOM 268 CA LEU A 389 -4.926 -0.970 -20.800 1.00 0.00 C ATOM 269 C LEU A 389 -5.902 -0.278 -21.752 1.00 0.00 C ATOM 270 O LEU A 389 -5.750 -0.351 -22.971 1.00 0.00 O ATOM 271 CB LEU A 389 -5.495 -2.322 -20.318 1.00 0.00 C ATOM 272 CG LEU A 389 -5.256 -3.430 -21.366 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.401 -4.800 -20.692 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.261 -3.321 -22.533 1.00 0.00 C ATOM 0 H LEU A 389 -4.917 -0.513 -18.751 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.995 -1.158 -21.335 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.026 -2.602 -19.375 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.563 -2.223 -20.126 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.251 -3.313 -21.771 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.233 -5.587 -21.427 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.668 -4.890 -19.890 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.405 -4.898 -20.279 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.068 -4.114 -23.255 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.276 -3.419 -22.149 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -6.149 -2.352 -23.020 1.00 0.00 H new ATOM 286 N ILE A 390 -6.888 0.417 -21.194 1.00 0.00 N ATOM 287 CA ILE A 390 -7.857 1.132 -22.014 1.00 0.00 C ATOM 288 C ILE A 390 -7.165 2.242 -22.799 1.00 0.00 C ATOM 289 O ILE A 390 -7.441 2.447 -23.981 1.00 0.00 O ATOM 290 CB ILE A 390 -8.963 1.715 -21.128 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.804 0.569 -20.527 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.858 2.656 -21.943 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.505 -0.261 -21.625 1.00 0.00 C ATOM 0 H ILE A 390 -7.036 0.500 -20.188 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.305 0.435 -22.722 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.506 2.286 -20.320 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.162 -0.081 -19.933 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.552 0.982 -19.850 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.639 3.062 -21.300 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.257 3.472 -22.345 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.315 2.103 -22.764 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.087 -1.058 -21.163 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.167 0.384 -22.202 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.756 -0.696 -22.286 1.00 0.00 H new ATOM 305 N LEU A 391 -6.268 2.955 -22.132 1.00 0.00 N ATOM 306 CA LEU A 391 -5.543 4.046 -22.770 1.00 0.00 C ATOM 307 C LEU A 391 -4.704 3.524 -23.937 1.00 0.00 C ATOM 308 O LEU A 391 -4.631 4.155 -24.993 1.00 0.00 O ATOM 309 CB LEU A 391 -4.634 4.731 -21.738 1.00 0.00 C ATOM 310 CG LEU A 391 -5.459 5.712 -20.878 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.788 5.897 -19.513 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.542 7.076 -21.577 1.00 0.00 C ATOM 0 H LEU A 391 -6.025 2.799 -21.154 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.262 4.767 -23.158 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.164 3.982 -21.101 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.831 5.266 -22.246 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.461 5.304 -20.745 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.375 6.590 -18.910 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.728 4.935 -19.004 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.784 6.297 -19.652 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.126 7.764 -20.965 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.537 7.476 -21.715 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.022 6.958 -22.548 1.00 0.00 H new ATOM 324 N VAL A 392 -4.076 2.375 -23.736 1.00 0.00 N ATOM 325 CA VAL A 392 -3.243 1.774 -24.772 1.00 0.00 C ATOM 326 C VAL A 392 -4.082 1.390 -25.986 1.00 0.00 C ATOM 327 O VAL A 392 -3.662 1.578 -27.128 1.00 0.00 O ATOM 328 CB VAL A 392 -2.536 0.534 -24.220 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.756 -0.154 -25.343 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.568 0.954 -23.114 1.00 0.00 C ATOM 0 H VAL A 392 -4.126 1.840 -22.869 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.499 2.508 -25.082 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.276 -0.157 -23.817 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.253 -1.037 -24.949 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.444 -0.451 -26.134 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.015 0.536 -25.747 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.063 0.073 -22.719 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.829 1.644 -23.520 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.121 1.445 -22.313 1.00 0.00 H new ATOM 340 N LEU A 393 -5.265 0.846 -25.731 1.00 0.00 N ATOM 341 CA LEU A 393 -6.155 0.429 -26.814 1.00 0.00 C ATOM 342 C LEU A 393 -6.543 1.623 -27.676 1.00 0.00 C ATOM 343 O LEU A 393 -6.595 1.521 -28.901 1.00 0.00 O ATOM 344 CB LEU A 393 -7.421 -0.236 -26.239 1.00 0.00 C ATOM 345 CG LEU A 393 -7.174 -1.740 -25.976 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.123 -2.233 -24.881 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.438 -2.538 -27.260 1.00 0.00 C ATOM 0 H LEU A 393 -5.631 0.683 -24.793 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.625 -0.294 -27.435 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.709 0.259 -25.311 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.251 -0.114 -26.936 1.00 0.00 H new ATOM 0 HG LEU A 393 -6.141 -1.882 -25.660 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.947 -3.293 -24.697 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.944 -1.671 -23.964 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.155 -2.086 -25.201 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.263 -3.597 -27.072 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.471 -2.391 -27.574 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.767 -2.193 -28.047 1.00 0.00 H new ATOM 359 N LEU A 394 -6.810 2.747 -27.038 1.00 0.00 N ATOM 360 CA LEU A 394 -7.184 3.939 -27.777 1.00 0.00 C ATOM 361 C LEU A 394 -6.048 4.338 -28.705 1.00 0.00 C ATOM 362 O LEU A 394 -6.270 4.703 -29.858 1.00 0.00 O ATOM 363 CB LEU A 394 -7.486 5.083 -26.805 1.00 0.00 C ATOM 364 CG LEU A 394 -7.891 6.363 -27.580 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.064 7.054 -26.874 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.710 7.348 -27.652 1.00 0.00 C ATOM 0 H LEU A 394 -6.776 2.860 -26.025 1.00 0.00 H new ATOM 0 HA LEU A 394 -8.077 3.731 -28.367 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.290 4.791 -26.129 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.610 5.286 -26.189 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.182 6.071 -28.589 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.342 7.952 -27.425 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.916 6.375 -26.834 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.769 7.327 -25.861 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.013 8.240 -28.200 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.407 7.627 -26.643 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.872 6.875 -28.165 1.00 0.00 H new ATOM 378 N ALA A 395 -4.826 4.257 -28.191 1.00 0.00 N ATOM 379 CA ALA A 395 -3.654 4.601 -28.980 1.00 0.00 C ATOM 380 C ALA A 395 -3.614 3.750 -30.245 1.00 0.00 C ATOM 381 O ALA A 395 -3.426 4.261 -31.349 1.00 0.00 O ATOM 382 CB ALA A 395 -2.389 4.356 -28.154 1.00 0.00 C ATOM 0 H ALA A 395 -4.624 3.958 -27.237 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.706 5.653 -29.259 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.512 4.614 -28.747 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.415 4.974 -27.256 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.338 3.305 -27.870 1.00 0.00 H new ATOM 388 N TYR A 396 -3.802 2.448 -30.066 1.00 0.00 N ATOM 389 CA TYR A 396 -3.800 1.514 -31.186 1.00 0.00 C ATOM 390 C TYR A 396 -5.001 1.771 -32.090 1.00 0.00 C ATOM 391 O TYR A 396 -4.922 1.604 -33.306 1.00 0.00 O ATOM 392 CB TYR A 396 -3.835 0.074 -30.658 1.00 0.00 C ATOM 393 CG TYR A 396 -3.410 -0.883 -31.751 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.094 -0.849 -32.227 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.323 -1.803 -32.282 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.690 -1.731 -33.235 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.918 -2.687 -33.291 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.602 -2.649 -33.767 1.00 0.00 C ATOM 399 OH TYR A 396 -2.204 -3.519 -34.761 1.00 0.00 O ATOM 0 H TYR A 396 -3.958 2.015 -29.156 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.890 1.659 -31.768 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -3.172 -0.024 -29.798 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.840 -0.173 -30.316 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.390 -0.141 -31.816 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.338 -1.831 -31.914 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.675 -1.703 -33.602 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.621 -3.397 -33.701 1.00 0.00 H new ATOM 0 HH TYR A 396 -2.958 -4.090 -35.017 1.00 0.00 H new ATOM 409 N PHE A 397 -6.117 2.172 -31.481 1.00 0.00 N ATOM 410 CA PHE A 397 -7.335 2.444 -32.236 1.00 0.00 C ATOM 411 C PHE A 397 -7.076 3.526 -33.283 1.00 0.00 C ATOM 412 O PHE A 397 -7.476 3.388 -34.441 1.00 0.00 O ATOM 413 CB PHE A 397 -8.449 2.901 -31.286 1.00 0.00 C ATOM 414 CG PHE A 397 -9.763 2.955 -32.036 1.00 0.00 C ATOM 415 CD1 PHE A 397 -10.032 4.015 -32.912 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.707 1.937 -31.860 1.00 0.00 C ATOM 417 CE1 PHE A 397 -11.245 4.056 -33.610 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.920 1.979 -32.559 1.00 0.00 C ATOM 419 CZ PHE A 397 -12.188 3.038 -33.434 1.00 0.00 C ATOM 0 H PHE A 397 -6.201 2.314 -30.474 1.00 0.00 H new ATOM 0 HA PHE A 397 -7.646 1.529 -32.740 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.527 2.214 -30.443 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -8.212 3.883 -30.876 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -9.304 4.801 -33.049 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -10.500 1.119 -31.185 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -11.453 4.874 -34.284 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -12.649 1.194 -32.423 1.00 0.00 H new ATOM 0 HZ PHE A 397 -13.123 3.069 -33.973 1.00 0.00 H new ATOM 429 N ILE A 398 -6.398 4.597 -32.871 1.00 0.00 N ATOM 430 CA ILE A 398 -6.077 5.691 -33.782 1.00 0.00 C ATOM 431 C ILE A 398 -5.132 5.200 -34.880 1.00 0.00 C ATOM 432 O ILE A 398 -5.303 5.536 -36.053 1.00 0.00 O ATOM 433 CB ILE A 398 -5.451 6.868 -33.009 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.518 7.512 -32.117 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.914 7.919 -33.987 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.852 8.505 -31.161 1.00 0.00 C ATOM 0 H ILE A 398 -6.063 4.729 -31.917 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.997 6.042 -34.249 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.629 6.494 -32.399 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -7.260 8.023 -32.730 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -7.046 6.744 -31.551 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.474 8.745 -33.428 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -4.154 7.468 -34.625 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.731 8.293 -34.604 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.610 8.963 -30.526 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -5.127 7.981 -30.539 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.344 9.279 -31.736 1.00 0.00 H new ATOM 448 N GLY A 399 -4.137 4.401 -34.492 1.00 0.00 N ATOM 449 CA GLY A 399 -3.174 3.868 -35.450 1.00 0.00 C ATOM 450 C GLY A 399 -3.855 2.952 -36.460 1.00 0.00 C ATOM 451 O GLY A 399 -3.460 2.892 -37.624 1.00 0.00 O ATOM 0 H GLY A 399 -3.979 4.111 -33.527 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -2.683 4.689 -35.972 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.397 3.317 -34.921 1.00 0.00 H new ATOM 455 N LEU A 400 -4.881 2.245 -36.008 1.00 0.00 N ATOM 456 CA LEU A 400 -5.614 1.337 -36.883 1.00 0.00 C ATOM 457 C LEU A 400 -6.289 2.110 -38.013 1.00 0.00 C ATOM 458 O LEU A 400 -6.315 1.655 -39.156 1.00 0.00 O ATOM 459 CB LEU A 400 -6.659 0.553 -36.065 1.00 0.00 C ATOM 460 CG LEU A 400 -6.015 -0.691 -35.412 1.00 0.00 C ATOM 461 CD1 LEU A 400 -6.806 -1.087 -34.159 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.035 -1.863 -36.406 1.00 0.00 C ATOM 0 H LEU A 400 -5.224 2.281 -35.048 1.00 0.00 H new ATOM 0 HA LEU A 400 -4.912 0.632 -37.327 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -7.083 1.197 -35.294 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -7.481 0.247 -36.712 1.00 0.00 H new ATOM 0 HG LEU A 400 -4.987 -0.456 -35.138 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.348 -1.964 -33.702 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -6.798 -0.261 -33.447 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -7.835 -1.317 -34.436 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -5.581 -2.740 -35.944 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.065 -2.090 -36.680 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.473 -1.592 -37.300 1.00 0.00 H new ATOM 784 N ILE B 379 8.330 -4.331 -3.481 1.00 0.00 N ATOM 785 CA ILE B 379 8.100 -2.896 -3.635 1.00 0.00 C ATOM 786 C ILE B 379 8.454 -2.427 -5.051 1.00 0.00 C ATOM 787 O ILE B 379 7.725 -1.636 -5.650 1.00 0.00 O ATOM 788 CB ILE B 379 8.929 -2.121 -2.605 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.401 -2.430 -1.198 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.801 -0.617 -2.873 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.366 -1.875 -0.147 1.00 0.00 C ATOM 0 HA ILE B 379 7.040 -2.702 -3.468 1.00 0.00 H new ATOM 0 HB ILE B 379 9.975 -2.417 -2.681 1.00 0.00 H new ATOM 0 HG12 ILE B 379 7.413 -1.989 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.290 -3.507 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.390 -0.065 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.166 -0.394 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.755 -0.321 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE B 379 8.986 -2.098 0.850 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.346 -2.336 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.455 -0.795 -0.269 1.00 0.00 H new ATOM 803 N ALA B 380 9.581 -2.905 -5.568 1.00 0.00 N ATOM 804 CA ALA B 380 10.030 -2.514 -6.903 1.00 0.00 C ATOM 805 C ALA B 380 8.908 -2.709 -7.928 1.00 0.00 C ATOM 806 O ALA B 380 8.933 -2.110 -9.004 1.00 0.00 O ATOM 807 CB ALA B 380 11.283 -3.326 -7.309 1.00 0.00 C ATOM 0 H ALA B 380 10.198 -3.560 -5.088 1.00 0.00 H new ATOM 0 HA ALA B 380 10.294 -1.457 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.605 -3.024 -8.305 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.085 -3.138 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.042 -4.389 -7.313 1.00 0.00 H new ATOM 813 N VAL B 381 7.927 -3.544 -7.591 1.00 0.00 N ATOM 814 CA VAL B 381 6.811 -3.797 -8.495 1.00 0.00 C ATOM 815 C VAL B 381 5.972 -2.533 -8.671 1.00 0.00 C ATOM 816 O VAL B 381 5.564 -2.202 -9.783 1.00 0.00 O ATOM 817 CB VAL B 381 5.935 -4.943 -7.957 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.693 -5.098 -8.838 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.731 -6.265 -7.956 1.00 0.00 C ATOM 0 H VAL B 381 7.883 -4.052 -6.707 1.00 0.00 H new ATOM 0 HA VAL B 381 7.212 -4.089 -9.466 1.00 0.00 H new ATOM 0 HB VAL B 381 5.633 -4.707 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.074 -5.910 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.121 -4.170 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL B 381 4.998 -5.325 -9.860 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.101 -7.068 -7.574 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.044 -6.502 -8.973 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.611 -6.160 -7.321 1.00 0.00 H new ATOM 829 N GLY B 382 5.716 -1.833 -7.567 1.00 0.00 N ATOM 830 CA GLY B 382 4.922 -0.610 -7.618 1.00 0.00 C ATOM 831 C GLY B 382 5.637 0.468 -8.423 1.00 0.00 C ATOM 832 O GLY B 382 5.006 1.229 -9.157 1.00 0.00 O ATOM 0 H GLY B 382 6.044 -2.090 -6.636 1.00 0.00 H new ATOM 0 HA2 GLY B 382 3.951 -0.820 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY B 382 4.735 -0.250 -6.606 1.00 0.00 H new ATOM 836 N ALA B 383 6.956 0.529 -8.277 1.00 0.00 N ATOM 837 CA ALA B 383 7.749 1.521 -8.994 1.00 0.00 C ATOM 838 C ALA B 383 7.675 1.285 -10.497 1.00 0.00 C ATOM 839 O ALA B 383 7.594 2.230 -11.281 1.00 0.00 O ATOM 840 CB ALA B 383 9.206 1.450 -8.540 1.00 0.00 C ATOM 0 H ALA B 383 7.496 -0.092 -7.673 1.00 0.00 H new ATOM 0 HA ALA B 383 7.344 2.508 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA B 383 9.792 2.194 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.264 1.649 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.603 0.456 -8.746 1.00 0.00 H new ATOM 846 N ALA B 384 7.703 0.018 -10.894 1.00 0.00 N ATOM 847 CA ALA B 384 7.639 -0.326 -12.305 1.00 0.00 C ATOM 848 C ALA B 384 6.312 0.117 -12.896 1.00 0.00 C ATOM 849 O ALA B 384 6.252 0.581 -14.032 1.00 0.00 O ATOM 850 CB ALA B 384 7.792 -1.837 -12.488 1.00 0.00 C ATOM 0 H ALA B 384 7.769 -0.781 -10.263 1.00 0.00 H new ATOM 0 HA ALA B 384 8.452 0.186 -12.820 1.00 0.00 H new ATOM 0 HB1 ALA B 384 7.742 -2.082 -13.549 1.00 0.00 H new ATOM 0 HB2 ALA B 384 8.754 -2.157 -12.086 1.00 0.00 H new ATOM 0 HB3 ALA B 384 6.989 -2.351 -11.959 1.00 0.00 H new ATOM 856 N LEU B 385 5.246 -0.037 -12.124 1.00 0.00 N ATOM 857 CA LEU B 385 3.934 0.347 -12.614 1.00 0.00 C ATOM 858 C LEU B 385 3.890 1.844 -12.901 1.00 0.00 C ATOM 859 O LEU B 385 3.440 2.271 -13.963 1.00 0.00 O ATOM 860 CB LEU B 385 2.857 -0.017 -11.576 1.00 0.00 C ATOM 861 CG LEU B 385 1.438 -0.045 -12.196 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.998 1.369 -12.640 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.382 -1.030 -13.385 1.00 0.00 C ATOM 0 H LEU B 385 5.262 -0.416 -11.177 1.00 0.00 H new ATOM 0 HA LEU B 385 3.737 -0.194 -13.540 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.084 -0.992 -11.146 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.882 0.705 -10.760 1.00 0.00 H new ATOM 0 HG LEU B 385 0.743 -0.389 -11.430 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -0.002 1.320 -13.072 1.00 0.00 H new ATOM 0 HD12 LEU B 385 0.989 2.035 -11.777 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.697 1.750 -13.385 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.377 -1.035 -13.806 1.00 0.00 H new ATOM 0 HD22 LEU B 385 2.094 -0.719 -14.149 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.635 -2.032 -13.039 1.00 0.00 H new ATOM 875 N ALA B 386 4.373 2.639 -11.955 1.00 0.00 N ATOM 876 CA ALA B 386 4.381 4.082 -12.128 1.00 0.00 C ATOM 877 C ALA B 386 5.267 4.474 -13.304 1.00 0.00 C ATOM 878 O ALA B 386 4.953 5.399 -14.052 1.00 0.00 O ATOM 879 CB ALA B 386 4.886 4.756 -10.853 1.00 0.00 C ATOM 0 H ALA B 386 4.760 2.312 -11.070 1.00 0.00 H new ATOM 0 HA ALA B 386 3.363 4.413 -12.332 1.00 0.00 H new ATOM 0 HB1 ALA B 386 4.889 5.837 -10.990 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.231 4.498 -10.021 1.00 0.00 H new ATOM 0 HB3 ALA B 386 5.898 4.414 -10.637 1.00 0.00 H new ATOM 885 N GLY B 387 6.376 3.757 -13.461 1.00 0.00 N ATOM 886 CA GLY B 387 7.307 4.031 -14.550 1.00 0.00 C ATOM 887 C GLY B 387 6.633 3.845 -15.907 1.00 0.00 C ATOM 888 O GLY B 387 6.823 4.649 -16.820 1.00 0.00 O ATOM 0 H GLY B 387 6.651 2.986 -12.852 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.683 5.050 -14.464 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.167 3.366 -14.473 1.00 0.00 H new ATOM 892 N VAL B 388 5.846 2.780 -16.029 1.00 0.00 N ATOM 893 CA VAL B 388 5.145 2.495 -17.276 1.00 0.00 C ATOM 894 C VAL B 388 4.092 3.561 -17.560 1.00 0.00 C ATOM 895 O VAL B 388 3.943 4.011 -18.696 1.00 0.00 O ATOM 896 CB VAL B 388 4.478 1.117 -17.203 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.654 0.875 -18.480 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.556 0.032 -17.069 1.00 0.00 C ATOM 0 H VAL B 388 5.678 2.104 -15.284 1.00 0.00 H new ATOM 0 HA VAL B 388 5.874 2.500 -18.086 1.00 0.00 H new ATOM 0 HB VAL B 388 3.818 1.078 -16.336 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.180 -0.105 -18.427 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.887 1.644 -18.569 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.310 0.914 -19.349 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.081 -0.948 -17.017 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.219 0.069 -17.934 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.134 0.204 -16.161 1.00 0.00 H new ATOM 908 N LEU B 389 3.356 3.953 -16.525 1.00 0.00 N ATOM 909 CA LEU B 389 2.312 4.957 -16.683 1.00 0.00 C ATOM 910 C LEU B 389 2.909 6.265 -17.195 1.00 0.00 C ATOM 911 O LEU B 389 2.328 6.921 -18.060 1.00 0.00 O ATOM 912 CB LEU B 389 1.582 5.171 -15.342 1.00 0.00 C ATOM 913 CG LEU B 389 0.376 6.133 -15.521 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.794 5.667 -14.646 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.763 7.565 -15.106 1.00 0.00 C ATOM 0 H LEU B 389 3.462 3.594 -15.576 1.00 0.00 H new ATOM 0 HA LEU B 389 1.587 4.606 -17.418 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.235 4.213 -14.954 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.274 5.581 -14.607 1.00 0.00 H new ATOM 0 HG LEU B 389 0.085 6.126 -16.571 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.638 6.345 -14.775 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -1.090 4.660 -14.940 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.488 5.664 -13.600 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.094 8.226 -15.238 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.068 7.571 -14.060 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.589 7.913 -15.727 1.00 0.00 H new ATOM 927 N ILE B 390 4.076 6.630 -16.677 1.00 0.00 N ATOM 928 CA ILE B 390 4.744 7.847 -17.112 1.00 0.00 C ATOM 929 C ILE B 390 5.165 7.724 -18.573 1.00 0.00 C ATOM 930 O ILE B 390 5.027 8.668 -19.351 1.00 0.00 O ATOM 931 CB ILE B 390 5.965 8.120 -16.220 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.482 8.497 -14.800 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.791 9.267 -16.814 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.662 8.660 -13.825 1.00 0.00 C ATOM 0 H ILE B 390 4.575 6.103 -15.960 1.00 0.00 H new ATOM 0 HA ILE B 390 4.052 8.684 -17.023 1.00 0.00 H new ATOM 0 HB ILE B 390 6.588 7.227 -16.165 1.00 0.00 H new ATOM 0 HG12 ILE B 390 4.914 9.426 -14.843 1.00 0.00 H new ATOM 0 HG13 ILE B 390 4.806 7.727 -14.429 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.656 9.459 -16.180 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.128 8.993 -17.814 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.177 10.166 -16.871 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.284 8.925 -12.838 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.215 7.723 -13.763 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.324 9.448 -14.184 1.00 0.00 H new ATOM 946 N LEU B 391 5.689 6.560 -18.934 1.00 0.00 N ATOM 947 CA LEU B 391 6.143 6.328 -20.298 1.00 0.00 C ATOM 948 C LEU B 391 4.984 6.477 -21.283 1.00 0.00 C ATOM 949 O LEU B 391 5.141 7.050 -22.361 1.00 0.00 O ATOM 950 CB LEU B 391 6.737 4.916 -20.405 1.00 0.00 C ATOM 951 CG LEU B 391 8.182 4.908 -19.861 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.534 3.509 -19.341 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.159 5.281 -20.984 1.00 0.00 C ATOM 0 H LEU B 391 5.810 5.766 -18.305 1.00 0.00 H new ATOM 0 HA LEU B 391 6.905 7.067 -20.546 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.124 4.211 -19.843 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.729 4.587 -21.444 1.00 0.00 H new ATOM 0 HG LEU B 391 8.258 5.631 -19.049 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.555 3.509 -18.958 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.847 3.235 -18.541 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.451 2.787 -20.154 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.178 5.274 -20.597 1.00 0.00 H new ATOM 0 HD22 LEU B 391 9.074 4.558 -21.795 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.920 6.276 -21.359 1.00 0.00 H new ATOM 965 N VAL B 392 3.824 5.961 -20.902 1.00 0.00 N ATOM 966 CA VAL B 392 2.644 6.038 -21.755 1.00 0.00 C ATOM 967 C VAL B 392 2.240 7.492 -21.987 1.00 0.00 C ATOM 968 O VAL B 392 1.874 7.874 -23.098 1.00 0.00 O ATOM 969 CB VAL B 392 1.482 5.277 -21.112 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.199 5.514 -21.917 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.803 3.781 -21.101 1.00 0.00 C ATOM 0 H VAL B 392 3.674 5.486 -20.012 1.00 0.00 H new ATOM 0 HA VAL B 392 2.886 5.585 -22.716 1.00 0.00 H new ATOM 0 HB VAL B 392 1.338 5.632 -20.091 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.626 4.970 -21.456 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.031 6.579 -21.930 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.340 5.161 -22.939 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.978 3.235 -20.644 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.946 3.432 -22.124 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.714 3.609 -20.528 1.00 0.00 H new ATOM 981 N LEU B 393 2.300 8.293 -20.931 1.00 0.00 N ATOM 982 CA LEU B 393 1.924 9.702 -21.033 1.00 0.00 C ATOM 983 C LEU B 393 2.825 10.423 -22.026 1.00 0.00 C ATOM 984 O LEU B 393 2.357 11.235 -22.823 1.00 0.00 O ATOM 985 CB LEU B 393 2.021 10.377 -19.650 1.00 0.00 C ATOM 986 CG LEU B 393 0.698 10.209 -18.869 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.973 10.295 -17.366 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.278 11.326 -19.262 1.00 0.00 C ATOM 0 H LEU B 393 2.602 7.998 -20.002 1.00 0.00 H new ATOM 0 HA LEU B 393 0.895 9.761 -21.388 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.843 9.940 -19.083 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.246 11.437 -19.771 1.00 0.00 H new ATOM 0 HG LEU B 393 0.264 9.239 -19.109 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.038 10.176 -16.818 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.666 9.505 -17.077 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.411 11.265 -17.131 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.210 11.206 -18.710 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.162 12.294 -19.024 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.480 11.273 -20.332 1.00 0.00 H new ATOM 1000 N LEU B 394 4.111 10.125 -21.978 1.00 0.00 N ATOM 1001 CA LEU B 394 5.045 10.761 -22.890 1.00 0.00 C ATOM 1002 C LEU B 394 4.676 10.404 -24.323 1.00 0.00 C ATOM 1003 O LEU B 394 4.694 11.252 -25.213 1.00 0.00 O ATOM 1004 CB LEU B 394 6.470 10.293 -22.590 1.00 0.00 C ATOM 1005 CG LEU B 394 7.486 11.002 -23.524 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.744 11.388 -22.734 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.893 10.072 -24.684 1.00 0.00 C ATOM 0 H LEU B 394 4.528 9.458 -21.329 1.00 0.00 H new ATOM 0 HA LEU B 394 4.994 11.842 -22.760 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.716 10.504 -21.549 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.539 9.213 -22.722 1.00 0.00 H new ATOM 0 HG LEU B 394 7.012 11.897 -23.927 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.452 11.885 -23.397 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.471 12.063 -21.923 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.203 10.490 -22.320 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.606 10.586 -25.329 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.352 9.169 -24.282 1.00 0.00 H new ATOM 0 HD23 LEU B 394 7.009 9.803 -25.262 1.00 0.00 H new ATOM 1019 N ALA B 395 4.334 9.137 -24.532 1.00 0.00 N ATOM 1020 CA ALA B 395 3.951 8.668 -25.856 1.00 0.00 C ATOM 1021 C ALA B 395 2.784 9.496 -26.381 1.00 0.00 C ATOM 1022 O ALA B 395 2.814 9.997 -27.507 1.00 0.00 O ATOM 1023 CB ALA B 395 3.541 7.195 -25.779 1.00 0.00 C ATOM 0 H ALA B 395 4.315 8.421 -23.805 1.00 0.00 H new ATOM 0 HA ALA B 395 4.799 8.774 -26.533 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.254 6.845 -26.771 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.380 6.603 -25.413 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.697 7.087 -25.098 1.00 0.00 H new ATOM 1029 N TYR B 396 1.764 9.644 -25.545 1.00 0.00 N ATOM 1030 CA TYR B 396 0.585 10.422 -25.905 1.00 0.00 C ATOM 1031 C TYR B 396 0.950 11.896 -26.064 1.00 0.00 C ATOM 1032 O TYR B 396 0.385 12.599 -26.901 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.489 10.269 -24.827 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.689 11.116 -25.181 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.613 10.658 -26.129 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.880 12.357 -24.561 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.727 11.441 -26.456 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.993 13.139 -24.888 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.917 12.682 -25.835 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.016 13.452 -26.156 1.00 0.00 O ATOM 0 H TYR B 396 1.729 9.235 -24.611 1.00 0.00 H new ATOM 0 HA TYR B 396 0.198 10.051 -26.854 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.783 9.223 -24.739 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.091 10.571 -23.858 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.466 9.701 -26.608 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.168 12.711 -23.830 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.439 11.088 -27.187 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.139 14.096 -24.409 1.00 0.00 H new ATOM 0 HH TYR B 396 -4.998 14.282 -25.635 1.00 0.00 H new ATOM 1050 N PHE B 397 1.888 12.359 -25.239 1.00 0.00 N ATOM 1051 CA PHE B 397 2.315 13.756 -25.283 1.00 0.00 C ATOM 1052 C PHE B 397 2.823 14.112 -26.679 1.00 0.00 C ATOM 1053 O PHE B 397 2.461 15.151 -27.233 1.00 0.00 O ATOM 1054 CB PHE B 397 3.427 13.997 -24.255 1.00 0.00 C ATOM 1055 CG PHE B 397 3.707 15.479 -24.147 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.448 16.133 -25.142 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.215 16.204 -23.055 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.697 17.506 -25.041 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.463 17.577 -22.955 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.204 18.229 -23.949 1.00 0.00 C ATOM 0 H PHE B 397 2.364 11.792 -24.537 1.00 0.00 H new ATOM 0 HA PHE B 397 1.460 14.388 -25.045 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.130 13.601 -23.284 1.00 0.00 H new ATOM 0 HB3 PHE B 397 4.332 13.467 -24.552 1.00 0.00 H new ATOM 0 HD1 PHE B 397 4.827 15.576 -25.987 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.643 15.702 -22.289 1.00 0.00 H new ATOM 0 HE1 PHE B 397 5.270 18.008 -25.806 1.00 0.00 H new ATOM 0 HE2 PHE B 397 3.083 18.134 -22.111 1.00 0.00 H new ATOM 0 HZ PHE B 397 4.395 19.289 -23.873 1.00 0.00 H new ATOM 1070 N ILE B 398 3.656 13.240 -27.245 1.00 0.00 N ATOM 1071 CA ILE B 398 4.199 13.463 -28.581 1.00 0.00 C ATOM 1072 C ILE B 398 3.070 13.451 -29.613 1.00 0.00 C ATOM 1073 O ILE B 398 3.040 14.280 -30.523 1.00 0.00 O ATOM 1074 CB ILE B 398 5.256 12.395 -28.917 1.00 0.00 C ATOM 1075 CG1 ILE B 398 6.488 12.605 -28.031 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.672 12.506 -30.387 1.00 0.00 C ATOM 1077 CD1 ILE B 398 7.422 11.401 -28.164 1.00 0.00 C ATOM 0 H ILE B 398 3.968 12.377 -26.800 1.00 0.00 H new ATOM 0 HA ILE B 398 4.683 14.439 -28.607 1.00 0.00 H new ATOM 0 HB ILE B 398 4.830 11.408 -28.739 1.00 0.00 H new ATOM 0 HG12 ILE B 398 7.009 13.517 -28.324 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.185 12.731 -26.992 1.00 0.00 H new ATOM 0 HG21 ILE B 398 6.420 11.745 -30.612 1.00 0.00 H new ATOM 0 HG22 ILE B 398 4.800 12.357 -31.024 1.00 0.00 H new ATOM 0 HG23 ILE B 398 6.093 13.494 -30.572 1.00 0.00 H new ATOM 0 HD11 ILE B 398 8.299 11.549 -27.534 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.898 10.498 -27.850 1.00 0.00 H new ATOM 0 HD13 ILE B 398 7.735 11.296 -29.203 1.00 0.00 H new ATOM 1089 N GLY B 399 2.143 12.505 -29.463 1.00 0.00 N ATOM 1090 CA GLY B 399 1.017 12.394 -30.384 1.00 0.00 C ATOM 1091 C GLY B 399 0.147 13.645 -30.336 1.00 0.00 C ATOM 1092 O GLY B 399 -0.422 14.055 -31.348 1.00 0.00 O ATOM 0 H GLY B 399 2.151 11.810 -28.717 1.00 0.00 H new ATOM 0 HA2 GLY B 399 1.386 12.242 -31.398 1.00 0.00 H new ATOM 0 HA3 GLY B 399 0.418 11.520 -30.128 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.289 -16.129 -10.292 1.00 0.00 N ATOM 1426 CA ILE C 379 0.935 -15.701 -10.961 1.00 0.00 C ATOM 1427 C ILE C 379 0.633 -15.165 -12.362 1.00 0.00 C ATOM 1428 O ILE C 379 1.174 -14.137 -12.770 1.00 0.00 O ATOM 1429 CB ILE C 379 1.918 -16.874 -11.051 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.392 -17.244 -9.640 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.124 -16.466 -11.903 1.00 0.00 C ATOM 1432 CD1 ILE C 379 3.165 -18.565 -9.680 1.00 0.00 C ATOM 0 HA ILE C 379 1.383 -14.898 -10.376 1.00 0.00 H new ATOM 0 HB ILE C 379 1.424 -17.731 -11.509 1.00 0.00 H new ATOM 0 HG12 ILE C 379 3.027 -16.453 -9.241 1.00 0.00 H new ATOM 0 HG13 ILE C 379 1.536 -17.333 -8.971 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.823 -17.300 -11.967 1.00 0.00 H new ATOM 0 HG22 ILE C 379 2.788 -16.197 -12.904 1.00 0.00 H new ATOM 0 HG23 ILE C 379 3.621 -15.611 -11.445 1.00 0.00 H new ATOM 0 HD11 ILE C 379 3.499 -18.822 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE C 379 2.517 -19.355 -10.060 1.00 0.00 H new ATOM 0 HD13 ILE C 379 4.031 -18.460 -10.334 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.228 -15.869 -13.095 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.589 -15.454 -14.451 1.00 0.00 C ATOM 1446 C ALA C 380 -0.793 -13.940 -14.519 1.00 0.00 C ATOM 1447 O ALA C 380 -0.733 -13.346 -15.595 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.859 -16.189 -14.925 1.00 0.00 C ATOM 0 H ALA C 380 -0.686 -16.723 -12.777 1.00 0.00 H new ATOM 0 HA ALA C 380 0.233 -15.720 -15.116 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.110 -15.866 -15.935 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -1.680 -17.264 -14.922 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -2.686 -15.957 -14.254 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.026 -13.319 -13.361 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.230 -11.876 -13.306 1.00 0.00 C ATOM 1456 C VAL C 381 0.045 -11.144 -13.729 1.00 0.00 C ATOM 1457 O VAL C 381 -0.013 -10.172 -14.483 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.640 -11.451 -11.881 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.605 -9.924 -11.768 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.064 -11.950 -11.569 1.00 0.00 C ATOM 0 H VAL C 381 -1.077 -13.790 -12.458 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.031 -11.610 -13.996 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.941 -11.889 -11.168 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.895 -9.627 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.596 -9.567 -11.975 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -2.299 -9.490 -12.488 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.344 -11.645 -10.561 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.765 -11.522 -12.285 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.092 -13.037 -11.640 1.00 0.00 H new ATOM 1470 N GLY C 382 1.190 -11.610 -13.238 1.00 0.00 N ATOM 1471 CA GLY C 382 2.463 -10.984 -13.575 1.00 0.00 C ATOM 1472 C GLY C 382 2.750 -11.106 -15.067 1.00 0.00 C ATOM 1473 O GLY C 382 3.301 -10.192 -15.679 1.00 0.00 O ATOM 0 H GLY C 382 1.262 -12.411 -12.611 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.443 -9.932 -13.289 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.266 -11.454 -13.006 1.00 0.00 H new ATOM 1477 N ALA C 383 2.373 -12.243 -15.645 1.00 0.00 N ATOM 1478 CA ALA C 383 2.598 -12.472 -17.067 1.00 0.00 C ATOM 1479 C ALA C 383 1.848 -11.440 -17.900 1.00 0.00 C ATOM 1480 O ALA C 383 2.370 -10.930 -18.892 1.00 0.00 O ATOM 1481 CB ALA C 383 2.127 -13.878 -17.446 1.00 0.00 C ATOM 0 H ALA C 383 1.915 -13.012 -15.156 1.00 0.00 H new ATOM 0 HA ALA C 383 3.665 -12.378 -17.269 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.297 -14.044 -18.510 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.684 -14.616 -16.869 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.063 -13.976 -17.229 1.00 0.00 H new ATOM 1487 N ALA C 384 0.623 -11.132 -17.488 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.188 -10.153 -18.201 1.00 0.00 C ATOM 1489 C ALA C 384 0.449 -8.769 -18.116 1.00 0.00 C ATOM 1490 O ALA C 384 0.383 -7.987 -19.064 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.597 -10.106 -17.610 1.00 0.00 C ATOM 0 H ALA C 384 0.173 -11.543 -16.670 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.247 -10.452 -19.248 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.194 -9.371 -18.150 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.062 -11.088 -17.699 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.541 -9.825 -16.558 1.00 0.00 H new ATOM 1497 N LEU C 385 1.055 -8.470 -16.969 1.00 0.00 N ATOM 1498 CA LEU C 385 1.689 -7.170 -16.770 1.00 0.00 C ATOM 1499 C LEU C 385 2.814 -6.977 -17.788 1.00 0.00 C ATOM 1500 O LEU C 385 2.934 -5.920 -18.409 1.00 0.00 O ATOM 1501 CB LEU C 385 2.250 -7.083 -15.338 1.00 0.00 C ATOM 1502 CG LEU C 385 2.370 -5.614 -14.894 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.809 -5.557 -13.426 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.391 -4.864 -15.772 1.00 0.00 C ATOM 0 H LEU C 385 1.120 -9.103 -16.172 1.00 0.00 H new ATOM 0 HA LEU C 385 0.949 -6.383 -16.912 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.598 -7.624 -14.652 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.228 -7.563 -15.294 1.00 0.00 H new ATOM 0 HG LEU C 385 1.398 -5.133 -15.005 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.894 -4.517 -13.112 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.070 -6.064 -12.805 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.775 -6.049 -13.316 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.462 -3.827 -15.443 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.367 -5.341 -15.683 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.067 -4.893 -16.812 1.00 0.00 H new ATOM 1516 N ALA C 386 3.632 -8.008 -17.967 1.00 0.00 N ATOM 1517 CA ALA C 386 4.735 -7.936 -18.918 1.00 0.00 C ATOM 1518 C ALA C 386 4.206 -7.760 -20.339 1.00 0.00 C ATOM 1519 O ALA C 386 4.798 -7.047 -21.149 1.00 0.00 O ATOM 1520 CB ALA C 386 5.581 -9.207 -18.837 1.00 0.00 C ATOM 0 H ALA C 386 3.554 -8.896 -17.471 1.00 0.00 H new ATOM 0 HA ALA C 386 5.353 -7.075 -18.664 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.402 -9.144 -19.551 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.983 -9.313 -17.830 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.961 -10.072 -19.073 1.00 0.00 H new ATOM 1526 N GLY C 387 3.088 -8.417 -20.633 1.00 0.00 N ATOM 1527 CA GLY C 387 2.487 -8.330 -21.960 1.00 0.00 C ATOM 1528 C GLY C 387 2.076 -6.893 -22.285 1.00 0.00 C ATOM 1529 O GLY C 387 2.259 -6.425 -23.410 1.00 0.00 O ATOM 0 H GLY C 387 2.583 -9.011 -19.976 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.195 -8.687 -22.708 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.615 -8.981 -22.011 1.00 0.00 H new ATOM 1533 N VAL C 388 1.525 -6.199 -21.292 1.00 0.00 N ATOM 1534 CA VAL C 388 1.095 -4.815 -21.475 1.00 0.00 C ATOM 1535 C VAL C 388 2.298 -3.930 -21.791 1.00 0.00 C ATOM 1536 O VAL C 388 2.231 -3.063 -22.660 1.00 0.00 O ATOM 1537 CB VAL C 388 0.401 -4.309 -20.205 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.016 -2.835 -20.378 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.865 -5.138 -19.941 1.00 0.00 C ATOM 0 H VAL C 388 1.366 -6.571 -20.355 1.00 0.00 H new ATOM 0 HA VAL C 388 0.393 -4.773 -22.308 1.00 0.00 H new ATOM 0 HB VAL C 388 1.084 -4.410 -19.361 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.477 -2.479 -19.473 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.913 -2.243 -20.559 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.663 -2.733 -21.225 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.355 -4.775 -19.038 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.546 -5.042 -20.787 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.593 -6.186 -19.811 1.00 0.00 H new ATOM 1549 N LEU C 389 3.395 -4.154 -21.074 1.00 0.00 N ATOM 1550 CA LEU C 389 4.605 -3.363 -21.281 1.00 0.00 C ATOM 1551 C LEU C 389 5.093 -3.527 -22.720 1.00 0.00 C ATOM 1552 O LEU C 389 5.541 -2.567 -23.345 1.00 0.00 O ATOM 1553 CB LEU C 389 5.694 -3.807 -20.279 1.00 0.00 C ATOM 1554 CG LEU C 389 6.747 -2.695 -20.069 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.501 -2.956 -18.760 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.752 -2.652 -21.239 1.00 0.00 C ATOM 0 H LEU C 389 3.472 -4.869 -20.351 1.00 0.00 H new ATOM 0 HA LEU C 389 4.385 -2.309 -21.111 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.232 -4.059 -19.324 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.183 -4.710 -20.645 1.00 0.00 H new ATOM 0 HG LEU C 389 6.232 -1.735 -20.024 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.245 -2.175 -18.607 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.797 -2.955 -17.928 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.998 -3.925 -18.813 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.481 -1.860 -21.064 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.267 -3.610 -21.312 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.219 -2.455 -22.169 1.00 0.00 H new ATOM 1568 N ILE C 390 4.988 -4.739 -23.252 1.00 0.00 N ATOM 1569 CA ILE C 390 5.413 -4.995 -24.621 1.00 0.00 C ATOM 1570 C ILE C 390 4.562 -4.185 -25.593 1.00 0.00 C ATOM 1571 O ILE C 390 5.074 -3.609 -26.553 1.00 0.00 O ATOM 1572 CB ILE C 390 5.293 -6.493 -24.929 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.329 -7.282 -24.094 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.521 -6.739 -26.427 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.723 -7.255 -24.749 1.00 0.00 C ATOM 0 H ILE C 390 4.616 -5.552 -22.761 1.00 0.00 H new ATOM 0 HA ILE C 390 6.454 -4.693 -24.735 1.00 0.00 H new ATOM 0 HB ILE C 390 4.292 -6.835 -24.666 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.389 -6.858 -23.092 1.00 0.00 H new ATOM 0 HG13 ILE C 390 5.998 -8.315 -23.984 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.434 -7.805 -26.638 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.774 -6.193 -27.003 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.517 -6.394 -26.705 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.425 -7.819 -24.135 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.668 -7.703 -25.741 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.065 -6.223 -24.835 1.00 0.00 H new ATOM 1587 N LEU C 391 3.260 -4.149 -25.340 1.00 0.00 N ATOM 1588 CA LEU C 391 2.345 -3.411 -26.199 1.00 0.00 C ATOM 1589 C LEU C 391 2.706 -1.926 -26.214 1.00 0.00 C ATOM 1590 O LEU C 391 2.668 -1.278 -27.260 1.00 0.00 O ATOM 1591 CB LEU C 391 0.906 -3.594 -25.693 1.00 0.00 C ATOM 1592 CG LEU C 391 0.342 -4.948 -26.178 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.755 -5.424 -25.221 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.257 -4.790 -27.583 1.00 0.00 C ATOM 0 H LEU C 391 2.816 -4.620 -24.551 1.00 0.00 H new ATOM 0 HA LEU C 391 2.425 -3.797 -27.215 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.887 -3.552 -24.604 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.279 -2.779 -26.054 1.00 0.00 H new ATOM 0 HG LEU C 391 1.151 -5.678 -26.204 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.150 -6.379 -25.567 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.338 -5.544 -24.221 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.558 -4.688 -25.193 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.653 -5.748 -27.920 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.061 -4.055 -27.555 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.517 -4.455 -28.273 1.00 0.00 H new ATOM 1606 N VAL C 392 3.055 -1.398 -25.049 1.00 0.00 N ATOM 1607 CA VAL C 392 3.423 0.009 -24.933 1.00 0.00 C ATOM 1608 C VAL C 392 4.690 0.305 -25.730 1.00 0.00 C ATOM 1609 O VAL C 392 4.789 1.336 -26.395 1.00 0.00 O ATOM 1610 CB VAL C 392 3.642 0.373 -23.463 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.173 1.806 -23.362 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.311 0.273 -22.715 1.00 0.00 C ATOM 0 H VAL C 392 3.092 -1.919 -24.173 1.00 0.00 H new ATOM 0 HA VAL C 392 2.609 0.610 -25.338 1.00 0.00 H new ATOM 0 HB VAL C 392 4.365 -0.313 -23.023 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.328 2.063 -22.314 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.119 1.882 -23.898 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.450 2.494 -23.801 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.462 0.532 -21.667 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.592 0.962 -23.158 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.929 -0.746 -22.786 1.00 0.00 H new ATOM 1622 N LEU C 393 5.658 -0.599 -25.650 1.00 0.00 N ATOM 1623 CA LEU C 393 6.922 -0.416 -26.361 1.00 0.00 C ATOM 1624 C LEU C 393 6.682 -0.347 -27.861 1.00 0.00 C ATOM 1625 O LEU C 393 7.287 0.468 -28.558 1.00 0.00 O ATOM 1626 CB LEU C 393 7.887 -1.575 -26.037 1.00 0.00 C ATOM 1627 CG LEU C 393 8.707 -1.262 -24.764 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.159 -2.568 -24.103 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.946 -0.438 -25.144 1.00 0.00 C ATOM 0 H LEU C 393 5.596 -1.460 -25.106 1.00 0.00 H new ATOM 0 HA LEU C 393 7.370 0.522 -26.034 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.322 -2.496 -25.895 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.560 -1.740 -26.878 1.00 0.00 H new ATOM 0 HG LEU C 393 8.085 -0.698 -24.069 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.736 -2.341 -23.207 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.285 -3.160 -23.832 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.778 -3.133 -24.800 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.525 -0.217 -24.247 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.561 -1.006 -25.842 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.633 0.495 -25.613 1.00 0.00 H new ATOM 1641 N LEU C 394 5.799 -1.197 -28.357 1.00 0.00 N ATOM 1642 CA LEU C 394 5.505 -1.199 -29.778 1.00 0.00 C ATOM 1643 C LEU C 394 4.928 0.149 -30.180 1.00 0.00 C ATOM 1644 O LEU C 394 5.298 0.717 -31.207 1.00 0.00 O ATOM 1645 CB LEU C 394 4.499 -2.306 -30.100 1.00 0.00 C ATOM 1646 CG LEU C 394 4.191 -2.336 -31.620 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.095 -3.787 -32.106 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.855 -1.629 -31.917 1.00 0.00 C ATOM 0 H LEU C 394 5.282 -1.883 -27.807 1.00 0.00 H new ATOM 0 HA LEU C 394 6.425 -1.380 -30.334 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.897 -3.270 -29.785 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.578 -2.143 -29.540 1.00 0.00 H new ATOM 0 HG LEU C 394 4.998 -1.819 -32.139 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.879 -3.799 -33.174 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.041 -4.296 -31.922 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.297 -4.299 -31.568 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.657 -1.661 -32.988 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.050 -2.134 -31.384 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.912 -0.591 -31.589 1.00 0.00 H new ATOM 1660 N ALA C 395 4.025 0.660 -29.350 1.00 0.00 N ATOM 1661 CA ALA C 395 3.402 1.951 -29.610 1.00 0.00 C ATOM 1662 C ALA C 395 4.452 3.054 -29.570 1.00 0.00 C ATOM 1663 O ALA C 395 4.411 4.000 -30.357 1.00 0.00 O ATOM 1664 CB ALA C 395 2.327 2.226 -28.559 1.00 0.00 C ATOM 0 H ALA C 395 3.710 0.202 -28.495 1.00 0.00 H new ATOM 0 HA ALA C 395 2.944 1.931 -30.599 1.00 0.00 H new ATOM 0 HB1 ALA C 395 1.863 3.192 -28.757 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.569 1.444 -28.601 1.00 0.00 H new ATOM 0 HB3 ALA C 395 2.781 2.238 -27.568 1.00 0.00 H new ATOM 1670 N TYR C 396 5.395 2.920 -28.642 1.00 0.00 N ATOM 1671 CA TYR C 396 6.463 3.900 -28.492 1.00 0.00 C ATOM 1672 C TYR C 396 7.296 3.988 -29.767 1.00 0.00 C ATOM 1673 O TYR C 396 7.621 5.078 -30.237 1.00 0.00 O ATOM 1674 CB TYR C 396 7.362 3.505 -27.315 1.00 0.00 C ATOM 1675 CG TYR C 396 8.521 4.466 -27.215 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.327 5.737 -26.659 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.790 4.090 -27.674 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.400 6.629 -26.563 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.863 4.983 -27.578 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.668 6.253 -27.022 1.00 0.00 C ATOM 1681 OH TYR C 396 11.725 7.134 -26.926 1.00 0.00 O ATOM 0 H TYR C 396 5.440 2.142 -27.983 1.00 0.00 H new ATOM 0 HA TYR C 396 6.016 4.876 -28.301 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.789 3.514 -26.388 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.731 2.488 -27.452 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.349 6.028 -26.305 1.00 0.00 H new ATOM 0 HD2 TYR C 396 9.940 3.110 -28.102 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.250 7.609 -26.134 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.841 4.693 -27.933 1.00 0.00 H new ATOM 0 HH TYR C 396 12.534 6.716 -27.289 1.00 0.00 H new ATOM 1691 N PHE C 397 7.638 2.830 -30.320 1.00 0.00 N ATOM 1692 CA PHE C 397 8.437 2.779 -31.541 1.00 0.00 C ATOM 1693 C PHE C 397 7.680 3.414 -32.703 1.00 0.00 C ATOM 1694 O PHE C 397 8.247 4.183 -33.480 1.00 0.00 O ATOM 1695 CB PHE C 397 8.799 1.321 -31.886 1.00 0.00 C ATOM 1696 CG PHE C 397 9.941 0.844 -31.007 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.189 1.482 -31.078 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.757 -0.228 -30.116 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.243 1.053 -30.266 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.814 -0.652 -29.303 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.055 -0.012 -29.378 1.00 0.00 C ATOM 0 H PHE C 397 7.377 1.918 -29.946 1.00 0.00 H new ATOM 0 HA PHE C 397 9.355 3.341 -31.371 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.929 0.679 -31.745 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.083 1.247 -32.936 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.335 2.306 -31.761 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.800 -0.724 -30.059 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.203 1.544 -30.324 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.671 -1.474 -28.617 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.870 -0.340 -28.750 1.00 0.00 H new ATOM 1711 N ILE C 398 6.397 3.092 -32.810 1.00 0.00 N ATOM 1712 CA ILE C 398 5.567 3.642 -33.874 1.00 0.00 C ATOM 1713 C ILE C 398 5.455 5.155 -33.714 1.00 0.00 C ATOM 1714 O ILE C 398 5.533 5.896 -34.694 1.00 0.00 O ATOM 1715 CB ILE C 398 4.172 2.984 -33.861 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.289 1.495 -34.242 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.228 3.686 -34.842 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.920 1.312 -35.635 1.00 0.00 C ATOM 0 H ILE C 398 5.911 2.457 -32.177 1.00 0.00 H new ATOM 0 HA ILE C 398 6.033 3.428 -34.836 1.00 0.00 H new ATOM 0 HB ILE C 398 3.763 3.075 -32.855 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.892 0.975 -33.498 1.00 0.00 H new ATOM 0 HG13 ILE C 398 3.300 1.037 -34.227 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.251 3.204 -34.815 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.124 4.734 -34.560 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.637 3.621 -35.850 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.986 0.249 -35.868 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.302 1.810 -36.382 1.00 0.00 H new ATOM 0 HD13 ILE C 398 5.919 1.747 -35.642 1.00 0.00 H new ATOM 1730 N GLY C 399 5.272 5.609 -32.476 1.00 0.00 N ATOM 1731 CA GLY C 399 5.153 7.034 -32.210 1.00 0.00 C ATOM 1732 C GLY C 399 6.431 7.767 -32.595 1.00 0.00 C ATOM 1733 O GLY C 399 6.386 8.899 -33.077 1.00 0.00 O ATOM 0 H GLY C 399 5.204 5.014 -31.650 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.312 7.443 -32.769 1.00 0.00 H new ATOM 0 HA3 GLY C 399 4.941 7.194 -31.153 1.00 0.00 H new