USER MOD reduce.3.24.130724 H: found=0, std=0, add=153, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 156 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 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 304 -3.131 8.516 -9.155 1.00 0.00 N ATOM 2 CA GLY A 304 -3.548 7.627 -8.036 1.00 0.00 C ATOM 3 C GLY A 304 -2.636 7.746 -6.830 1.00 0.00 C ATOM 4 O GLY A 304 -2.020 6.760 -6.415 1.00 0.00 O ATOM 0 HA2 GLY A 304 -4.568 7.873 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.556 6.593 -8.381 1.00 0.00 H new ATOM 10 N PHE A 305 -2.554 8.958 -6.273 1.00 0.00 N ATOM 11 CA PHE A 305 -1.717 9.226 -5.105 1.00 0.00 C ATOM 12 C PHE A 305 -2.558 9.237 -3.812 1.00 0.00 C ATOM 13 O PHE A 305 -3.342 10.170 -3.598 1.00 0.00 O ATOM 14 CB PHE A 305 -0.980 10.565 -5.271 1.00 0.00 C ATOM 15 CG PHE A 305 0.102 10.536 -6.316 1.00 0.00 C ATOM 16 CD1 PHE A 305 -0.179 10.859 -7.634 1.00 0.00 C ATOM 17 CD2 PHE A 305 1.402 10.189 -5.978 1.00 0.00 C ATOM 18 CE1 PHE A 305 0.813 10.834 -8.595 1.00 0.00 C ATOM 19 CE2 PHE A 305 2.398 10.163 -6.936 1.00 0.00 C ATOM 20 CZ PHE A 305 2.103 10.487 -8.246 1.00 0.00 C ATOM 0 H PHE A 305 -3.062 9.773 -6.617 1.00 0.00 H new ATOM 0 HA PHE A 305 -0.981 8.426 -5.026 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.703 11.338 -5.532 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -0.541 10.849 -4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -1.186 11.134 -7.913 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.638 9.936 -4.955 1.00 0.00 H new ATOM 0 HE1 PHE A 305 0.580 11.086 -9.619 1.00 0.00 H new ATOM 0 HE2 PHE A 305 3.406 9.890 -6.661 1.00 0.00 H new ATOM 0 HZ PHE A 305 2.880 10.469 -8.996 1.00 0.00 H new ATOM 30 N PRO A 306 -2.433 8.190 -2.930 1.00 0.00 N ATOM 31 CA PRO A 306 -3.192 8.122 -1.658 1.00 0.00 C ATOM 32 C PRO A 306 -2.765 9.200 -0.658 1.00 0.00 C ATOM 33 O PRO A 306 -1.651 9.722 -0.739 1.00 0.00 O ATOM 34 CB PRO A 306 -2.861 6.730 -1.096 1.00 0.00 C ATOM 35 CG PRO A 306 -2.264 5.972 -2.231 1.00 0.00 C ATOM 36 CD PRO A 306 -1.584 6.988 -3.099 1.00 0.00 C ATOM 0 HA PRO A 306 -4.256 8.287 -1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -2.164 6.800 -0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -3.757 6.235 -0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -1.553 5.228 -1.871 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -3.032 5.435 -2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -0.558 7.170 -2.780 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -1.542 6.667 -4.140 1.00 0.00 H new ATOM 44 N ARG A 307 -3.664 9.521 0.280 1.00 0.00 N ATOM 45 CA ARG A 307 -3.397 10.541 1.301 1.00 0.00 C ATOM 46 C ARG A 307 -3.797 10.064 2.699 1.00 0.00 C ATOM 47 O ARG A 307 -3.070 10.304 3.668 1.00 0.00 O ATOM 48 CB ARG A 307 -4.138 11.844 0.966 1.00 0.00 C ATOM 49 CG ARG A 307 -3.546 12.605 -0.211 1.00 0.00 C ATOM 50 CD ARG A 307 -4.351 13.855 -0.527 1.00 0.00 C ATOM 51 NE ARG A 307 -3.802 14.590 -1.671 1.00 0.00 N ATOM 52 CZ ARG A 307 -4.393 15.642 -2.258 1.00 0.00 C ATOM 53 NH1 ARG A 307 -5.563 16.105 -1.824 1.00 0.00 N1+ ATOM 54 NH2 ARG A 307 -3.802 16.233 -3.288 1.00 0.00 N ATOM 0 H ARG A 307 -4.585 9.088 0.353 1.00 0.00 H new ATOM 0 HA ARG A 307 -2.323 10.725 1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -5.181 11.612 0.749 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -4.132 12.490 1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -2.516 12.881 0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -3.518 11.958 -1.087 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -5.384 13.577 -0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -4.368 14.506 0.347 1.00 0.00 H new ATOM 0 HE ARG A 307 -2.906 14.279 -2.048 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -6.026 15.659 -1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -5.997 16.906 -2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -2.905 15.887 -3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -4.245 17.033 -3.740 1.00 0.00 H new ATOM 68 N ALA A 308 -4.953 9.391 2.796 1.00 0.00 N ATOM 69 CA ALA A 308 -5.457 8.891 4.077 1.00 0.00 C ATOM 70 C ALA A 308 -5.112 7.414 4.289 1.00 0.00 C ATOM 71 O ALA A 308 -4.590 7.044 5.345 1.00 0.00 O ATOM 72 CB ALA A 308 -6.961 9.118 4.175 1.00 0.00 C ATOM 0 H ALA A 308 -5.555 9.182 2.000 1.00 0.00 H new ATOM 0 HA ALA A 308 -4.964 9.451 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -7.324 8.742 5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -7.174 10.184 4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -7.462 8.590 3.364 1.00 0.00 H new ATOM 78 N LEU A 309 -5.407 6.577 3.282 1.00 0.00 N ATOM 79 CA LEU A 309 -5.132 5.140 3.356 1.00 0.00 C ATOM 80 C LEU A 309 -4.427 4.645 2.077 1.00 0.00 C ATOM 81 O LEU A 309 -5.070 4.533 1.027 1.00 0.00 O ATOM 82 CB LEU A 309 -6.434 4.353 3.586 1.00 0.00 C ATOM 83 CG LEU A 309 -7.056 4.494 4.980 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.997 5.690 5.039 1.00 0.00 C ATOM 85 CD2 LEU A 309 -7.791 3.219 5.366 1.00 0.00 C ATOM 0 H LEU A 309 -5.837 6.875 2.406 1.00 0.00 H new ATOM 0 HA LEU A 309 -4.465 4.968 4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.167 4.675 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -6.237 3.297 3.401 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.250 4.662 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.425 5.767 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.443 6.600 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.798 5.559 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -8.226 3.336 6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.583 3.022 4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.091 2.384 5.373 1.00 0.00 H new ATOM 97 N PRO A 310 -3.083 4.354 2.128 1.00 0.00 N ATOM 98 CA PRO A 310 -2.335 3.859 0.956 1.00 0.00 C ATOM 99 C PRO A 310 -2.692 2.408 0.586 1.00 0.00 C ATOM 100 O PRO A 310 -3.282 1.678 1.387 1.00 0.00 O ATOM 101 CB PRO A 310 -0.856 3.999 1.354 1.00 0.00 C ATOM 102 CG PRO A 310 -0.842 4.734 2.657 1.00 0.00 C ATOM 103 CD PRO A 310 -2.186 4.515 3.292 1.00 0.00 C ATOM 0 HA PRO A 310 -2.581 4.428 0.060 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.386 3.021 1.454 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.298 4.545 0.593 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.045 4.364 3.301 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.657 5.797 2.500 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.191 3.632 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.481 5.360 3.914 1.00 0.00 H new ATOM 111 N ALA A 311 -2.316 2.020 -0.641 1.00 0.00 N ATOM 112 CA ALA A 311 -2.635 0.692 -1.202 1.00 0.00 C ATOM 113 C ALA A 311 -1.518 -0.259 -0.893 1.00 0.00 C ATOM 114 O ALA A 311 -1.681 -1.474 -0.755 1.00 0.00 O ATOM 115 CB ALA A 311 -2.880 0.781 -2.704 1.00 0.00 C ATOM 0 H ALA A 311 -1.782 2.615 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.552 0.321 -0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.113 -0.210 -3.094 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.716 1.453 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.986 1.164 -3.196 1.00 0.00 H new ATOM 121 N TRP A 312 -0.380 0.385 -0.794 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.208 -0.505 1.00 0.00 C ATOM 123 C TRP A 312 1.018 -0.467 0.990 1.00 0.00 C ATOM 124 O TRP A 312 1.924 -1.145 1.483 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.796 -1.035 1.00 0.00 C ATOM 126 CG TRP A 312 2.108 2.097 -0.260 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.772 3.338 -0.723 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.631 2.302 1.072 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.036 4.291 0.227 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.555 3.684 1.337 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.143 1.461 2.069 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.968 4.237 2.546 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.548 2.013 3.267 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.456 3.388 3.497 1.00 0.00 C ATOM 0 H TRP A 312 -0.322 1.396 -0.920 1.00 0.00 H new ATOM 0 HA TRP A 312 1.055 -1.177 -0.982 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.917 0.296 -1.062 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.690 1.044 -2.064 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.357 3.540 -1.699 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.872 5.292 0.122 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.219 0.397 1.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.905 5.300 2.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.943 1.371 4.040 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.778 3.788 4.447 1.00 0.00 H new ATOM 145 N ALA A 313 0.026 0.090 1.662 1.00 0.00 N ATOM 146 CA ALA A 313 -0.143 0.058 3.096 1.00 0.00 C ATOM 147 C ALA A 313 -0.867 -1.220 3.568 1.00 0.00 C ATOM 148 O ALA A 313 -1.557 -1.221 4.596 1.00 0.00 O ATOM 149 CB ALA A 313 -0.926 1.314 3.437 1.00 0.00 C ATOM 0 H ALA A 313 -0.721 0.603 1.193 1.00 0.00 H new ATOM 0 HA ALA A 313 0.819 0.035 3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.093 1.358 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.362 2.191 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.886 1.295 2.922 1.00 0.00 H new ATOM 155 N ARG A 314 -0.673 -2.309 2.814 1.00 0.00 N ATOM 156 CA ARG A 314 -1.283 -3.596 3.113 1.00 0.00 C ATOM 157 C ARG A 314 -0.214 -4.706 3.109 1.00 0.00 C ATOM 158 O ARG A 314 0.282 -5.079 2.040 1.00 0.00 O ATOM 159 CB ARG A 314 -2.395 -3.916 2.102 1.00 0.00 C ATOM 160 CG ARG A 314 -3.673 -3.120 2.322 1.00 0.00 C ATOM 161 CD ARG A 314 -4.741 -3.493 1.306 1.00 0.00 C ATOM 162 NE ARG A 314 -5.981 -2.734 1.507 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.113 -2.926 0.816 1.00 0.00 C ATOM 164 NH1 ARG A 314 -7.191 -3.854 -0.137 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -8.177 -2.180 1.083 1.00 0.00 N ATOM 0 H ARG A 314 -0.086 -2.315 1.980 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.729 -3.545 4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.025 -3.721 1.095 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.627 -4.980 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.048 -3.302 3.329 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.457 -2.054 2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.364 -3.311 0.300 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -4.953 -4.560 1.378 1.00 0.00 H new ATOM 0 HE ARG A 314 -5.981 -2.008 2.224 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -6.380 -4.434 -0.352 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -8.062 -3.985 -0.652 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -8.130 -1.466 1.810 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -9.042 -2.320 0.561 1.00 0.00 H new ATOM 179 N PRO A 315 0.192 -5.232 4.311 1.00 0.00 N ATOM 180 CA PRO A 315 1.207 -6.313 4.434 1.00 0.00 C ATOM 181 C PRO A 315 0.927 -7.550 3.583 1.00 0.00 C ATOM 182 O PRO A 315 1.842 -8.275 3.187 1.00 0.00 O ATOM 183 CB PRO A 315 1.168 -6.692 5.923 1.00 0.00 C ATOM 184 CG PRO A 315 -0.028 -6.003 6.491 1.00 0.00 C ATOM 185 CD PRO A 315 -0.253 -4.789 5.644 1.00 0.00 C ATOM 0 HA PRO A 315 2.173 -5.955 4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.093 -7.772 6.049 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.079 -6.375 6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.899 -6.657 6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.140 -5.726 7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.300 -4.487 5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.324 -3.935 6.000 1.00 0.00 H new ATOM 193 N ASP A 316 -0.348 -7.761 3.324 1.00 0.00 N ATOM 194 CA ASP A 316 -0.834 -8.893 2.518 1.00 0.00 C ATOM 195 C ASP A 316 -0.784 -8.579 1.012 1.00 0.00 C ATOM 196 O ASP A 316 -1.014 -9.464 0.180 1.00 0.00 O ATOM 197 CB ASP A 316 -2.265 -9.260 2.927 1.00 0.00 C ATOM 198 CG ASP A 316 -2.332 -9.898 4.302 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.489 -9.155 5.294 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.232 -11.141 4.385 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.093 -7.153 3.665 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.175 -9.740 2.708 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.884 -8.363 2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -2.685 -9.946 2.191 1.00 0.00 H new ATOM 205 N TYR A 317 -0.476 -7.320 0.682 1.00 0.00 N ATOM 206 CA TYR A 317 -0.385 -6.863 -0.702 1.00 0.00 C ATOM 207 C TYR A 317 1.081 -6.744 -1.124 1.00 0.00 C ATOM 208 O TYR A 317 1.847 -5.966 -0.541 1.00 0.00 O ATOM 209 CB TYR A 317 -1.112 -5.514 -0.850 1.00 0.00 C ATOM 210 CG TYR A 317 -1.308 -5.049 -2.283 1.00 0.00 C ATOM 211 CD1 TYR A 317 -2.355 -5.529 -3.060 1.00 0.00 C ATOM 212 CD2 TYR A 317 -0.443 -4.121 -2.850 1.00 0.00 C ATOM 213 CE1 TYR A 317 -2.532 -5.100 -4.362 1.00 0.00 C ATOM 214 CE2 TYR A 317 -0.612 -3.687 -4.150 1.00 0.00 C ATOM 215 CZ TYR A 317 -1.658 -4.179 -4.902 1.00 0.00 C ATOM 216 OH TYR A 317 -1.831 -3.749 -6.198 1.00 0.00 O ATOM 0 H TYR A 317 -0.283 -6.592 1.370 1.00 0.00 H new ATOM 0 HA TYR A 317 -0.866 -7.591 -1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.088 -5.589 -0.371 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -0.549 -4.753 -0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -3.042 -6.249 -2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 317 0.376 -3.732 -2.263 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -3.350 -5.484 -4.954 1.00 0.00 H new ATOM 0 HE2 TYR A 317 0.071 -2.967 -4.575 1.00 0.00 H new ATOM 0 HH TYR A 317 -1.132 -3.101 -6.424 1.00 0.00 H new ATOM 226 N ASN A 318 1.455 -7.528 -2.135 1.00 0.00 N ATOM 227 CA ASN A 318 2.821 -7.533 -2.660 1.00 0.00 C ATOM 228 C ASN A 318 2.813 -7.314 -4.189 1.00 0.00 C ATOM 229 O ASN A 318 2.421 -8.218 -4.937 1.00 0.00 O ATOM 230 CB ASN A 318 3.517 -8.856 -2.304 1.00 0.00 C ATOM 231 CG ASN A 318 5.030 -8.733 -2.262 1.00 0.00 C ATOM 232 OD1 ASN A 318 5.709 -8.934 -3.269 1.00 0.00 O ATOM 233 ND2 ASN A 318 5.565 -8.400 -1.093 1.00 0.00 N ATOM 0 H ASN A 318 0.825 -8.174 -2.611 1.00 0.00 H new ATOM 0 HA ASN A 318 3.377 -6.714 -2.203 1.00 0.00 H new ATOM 0 HB2 ASN A 318 3.158 -9.200 -1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 318 3.239 -9.615 -3.035 1.00 0.00 H new ATOM 0 HD21 ASN A 318 6.576 -8.302 -1.005 1.00 0.00 H new ATOM 0 HD22 ASN A 318 4.965 -8.243 -0.284 1.00 0.00 H new ATOM 240 N PRO A 319 3.229 -6.102 -4.691 1.00 0.00 N ATOM 241 CA PRO A 319 3.263 -5.812 -6.142 1.00 0.00 C ATOM 242 C PRO A 319 4.354 -6.607 -6.886 1.00 0.00 C ATOM 243 O PRO A 319 5.300 -7.079 -6.250 1.00 0.00 O ATOM 244 CB PRO A 319 3.576 -4.307 -6.218 1.00 0.00 C ATOM 245 CG PRO A 319 3.375 -3.781 -4.839 1.00 0.00 C ATOM 246 CD PRO A 319 3.666 -4.922 -3.910 1.00 0.00 C ATOM 0 HA PRO A 319 2.323 -6.094 -6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 319 4.598 -4.137 -6.556 1.00 0.00 H new ATOM 0 HB3 PRO A 319 2.918 -3.806 -6.928 1.00 0.00 H new ATOM 0 HG2 PRO A 319 4.040 -2.940 -4.642 1.00 0.00 H new ATOM 0 HG3 PRO A 319 2.355 -3.420 -4.705 1.00 0.00 H new ATOM 0 HD2 PRO A 319 4.724 -4.976 -3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 319 3.116 -4.831 -2.973 1.00 0.00 H new ATOM 254 N PRO A 320 4.246 -6.773 -8.247 1.00 0.00 N ATOM 255 CA PRO A 320 5.246 -7.513 -9.041 1.00 0.00 C ATOM 256 C PRO A 320 6.579 -6.764 -9.155 1.00 0.00 C ATOM 257 O PRO A 320 6.673 -5.722 -9.818 1.00 0.00 O ATOM 258 CB PRO A 320 4.593 -7.666 -10.429 1.00 0.00 C ATOM 259 CG PRO A 320 3.173 -7.247 -10.260 1.00 0.00 C ATOM 260 CD PRO A 320 3.153 -6.282 -9.112 1.00 0.00 C ATOM 0 HA PRO A 320 5.494 -8.466 -8.574 1.00 0.00 H new ATOM 0 HB2 PRO A 320 5.098 -7.045 -11.169 1.00 0.00 H new ATOM 0 HB3 PRO A 320 4.657 -8.696 -10.780 1.00 0.00 H new ATOM 0 HG2 PRO A 320 2.795 -6.778 -11.169 1.00 0.00 H new ATOM 0 HG3 PRO A 320 2.535 -8.107 -10.056 1.00 0.00 H new ATOM 0 HD2 PRO A 320 3.328 -5.258 -9.442 1.00 0.00 H new ATOM 0 HD3 PRO A 320 2.194 -6.290 -8.594 1.00 0.00 H new ATOM 268 N LEU A 321 7.593 -7.301 -8.480 1.00 0.00 N ATOM 269 CA LEU A 321 8.935 -6.717 -8.483 1.00 0.00 C ATOM 270 C LEU A 321 9.958 -7.709 -9.030 1.00 0.00 C ATOM 271 O LEU A 321 9.940 -8.889 -8.670 1.00 0.00 O ATOM 272 CB LEU A 321 9.335 -6.280 -7.067 1.00 0.00 C ATOM 273 CG LEU A 321 8.547 -5.096 -6.489 1.00 0.00 C ATOM 274 CD1 LEU A 321 8.503 -5.181 -4.971 1.00 0.00 C ATOM 275 CD2 LEU A 321 9.162 -3.770 -6.925 1.00 0.00 C ATOM 0 H LEU A 321 7.510 -8.148 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 321 8.919 -5.841 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.219 -7.132 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.394 -6.021 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 321 7.528 -5.144 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 321 7.941 -4.335 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 321 8.018 -6.110 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 321 9.519 -5.159 -4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.587 -2.946 -6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 321 10.191 -3.712 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 321 9.148 -3.703 -8.013 1.00 0.00 H new ATOM 287 N VAL A 322 10.845 -7.214 -9.898 1.00 0.00 N ATOM 288 CA VAL A 322 11.888 -8.044 -10.513 1.00 0.00 C ATOM 289 C VAL A 322 13.282 -7.616 -10.046 1.00 0.00 C ATOM 290 O VAL A 322 13.702 -6.479 -10.281 1.00 0.00 O ATOM 291 CB VAL A 322 11.825 -8.030 -12.071 1.00 0.00 C ATOM 292 CG1 VAL A 322 10.691 -8.917 -12.563 1.00 0.00 C ATOM 293 CG2 VAL A 322 11.671 -6.613 -12.639 1.00 0.00 C ATOM 0 H VAL A 322 10.862 -6.238 -10.193 1.00 0.00 H new ATOM 0 HA VAL A 322 11.697 -9.065 -10.184 1.00 0.00 H new ATOM 0 HB VAL A 322 12.776 -8.422 -12.432 1.00 0.00 H new ATOM 0 HG11 VAL A 322 10.660 -8.897 -13.652 1.00 0.00 H new ATOM 0 HG12 VAL A 322 10.855 -9.940 -12.223 1.00 0.00 H new ATOM 0 HG13 VAL A 322 9.744 -8.551 -12.166 1.00 0.00 H new ATOM 0 HG21 VAL A 322 11.632 -6.659 -13.727 1.00 0.00 H new ATOM 0 HG22 VAL A 322 10.750 -6.168 -12.262 1.00 0.00 H new ATOM 0 HG23 VAL A 322 12.521 -6.004 -12.332 1.00 0.00 H new ATOM 303 N GLU A 323 13.983 -8.541 -9.386 1.00 0.00 N ATOM 304 CA GLU A 323 15.331 -8.285 -8.879 1.00 0.00 C ATOM 305 C GLU A 323 16.300 -9.373 -9.353 1.00 0.00 C ATOM 306 O GLU A 323 16.079 -10.558 -9.013 1.00 0.00 O ATOM 307 CB GLU A 323 15.312 -8.209 -7.344 1.00 0.00 C ATOM 308 CG GLU A 323 16.382 -7.297 -6.756 1.00 0.00 C ATOM 309 CD GLU A 323 16.333 -7.242 -5.242 1.00 0.00 C ATOM 310 OE1 GLU A 323 15.604 -6.383 -4.702 1.00 0.00 O ATOM 311 OE2 GLU A 323 17.024 -8.056 -4.597 1.00 0.00 O1- ATOM 312 OXT GLU A 323 17.268 -9.030 -10.062 1.00 0.00 O1- ATOM 0 H GLU A 323 13.635 -9.480 -9.190 1.00 0.00 H new ATOM 0 HA GLU A 323 15.676 -7.328 -9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 323 14.332 -7.859 -7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 323 15.442 -9.213 -6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 323 17.365 -7.646 -7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 323 16.257 -6.291 -7.157 1.00 0.00 H new TER 319 GLU A 323