USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 615 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 211 THR OG1 : rot -31:sc= 0.246 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : C 226 SER OG : rot 180:sc= 0 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N THR A 211 57.209 0.469 14.008 1.00 0.00 N ATOM 25 CA THR A 211 58.124 0.272 12.878 1.00 0.00 C ATOM 26 C THR A 211 59.495 0.900 13.166 1.00 0.00 C ATOM 27 O THR A 211 60.192 1.397 12.275 1.00 0.00 O ATOM 28 CB THR A 211 57.524 0.882 11.607 1.00 0.00 C ATOM 29 OG1 THR A 211 57.112 2.214 11.875 1.00 0.00 O ATOM 30 CG2 THR A 211 56.318 0.052 11.163 1.00 0.00 C ATOM 0 HA THR A 211 58.263 -0.799 12.732 1.00 0.00 H new ATOM 0 HB THR A 211 58.272 0.885 10.814 1.00 0.00 H new ATOM 0 HG1 THR A 211 56.838 2.289 12.813 1.00 0.00 H new ATOM 0 HG21 THR A 211 55.891 0.486 10.259 1.00 0.00 H new ATOM 0 HG22 THR A 211 56.635 -0.971 10.960 1.00 0.00 H new ATOM 0 HG23 THR A 211 55.567 0.049 11.953 1.00 0.00 H new ATOM 38 N VAL A 212 59.887 0.854 14.434 1.00 0.00 N ATOM 39 CA VAL A 212 61.174 1.393 14.879 1.00 0.00 C ATOM 40 C VAL A 212 62.343 0.520 14.369 1.00 0.00 C ATOM 41 O VAL A 212 63.466 0.996 14.182 1.00 0.00 O ATOM 42 CB VAL A 212 61.192 1.483 16.421 1.00 0.00 C ATOM 43 CG1 VAL A 212 61.069 0.086 17.044 1.00 0.00 C ATOM 44 CG2 VAL A 212 62.493 2.141 16.899 1.00 0.00 C ATOM 0 H VAL A 212 59.327 0.445 15.182 1.00 0.00 H new ATOM 0 HA VAL A 212 61.301 2.392 14.463 1.00 0.00 H new ATOM 0 HB VAL A 212 60.343 2.089 16.736 1.00 0.00 H new ATOM 0 HG11 VAL A 212 61.084 0.170 18.131 1.00 0.00 H new ATOM 0 HG12 VAL A 212 60.132 -0.372 16.728 1.00 0.00 H new ATOM 0 HG13 VAL A 212 61.904 -0.533 16.717 1.00 0.00 H new ATOM 0 HG21 VAL A 212 62.493 2.198 17.987 1.00 0.00 H new ATOM 0 HG22 VAL A 212 63.344 1.547 16.567 1.00 0.00 H new ATOM 0 HG23 VAL A 212 62.567 3.146 16.483 1.00 0.00 H new ATOM 54 N LEU A 213 62.073 -0.773 14.161 1.00 0.00 N ATOM 55 CA LEU A 213 63.086 -1.718 13.692 1.00 0.00 C ATOM 56 C LEU A 213 63.492 -1.435 12.241 1.00 0.00 C ATOM 57 O LEU A 213 64.647 -1.636 11.853 1.00 0.00 O ATOM 58 CB LEU A 213 62.535 -3.163 13.792 1.00 0.00 C ATOM 59 CG LEU A 213 63.636 -4.203 14.144 1.00 0.00 C ATOM 60 CD1 LEU A 213 64.765 -4.197 13.100 1.00 0.00 C ATOM 61 CD2 LEU A 213 64.220 -3.918 15.538 1.00 0.00 C ATOM 0 H LEU A 213 61.154 -1.189 14.312 1.00 0.00 H new ATOM 0 HA LEU A 213 63.967 -1.604 14.323 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.753 -3.197 14.550 1.00 0.00 H new ATOM 0 HB3 LEU A 213 62.072 -3.437 12.844 1.00 0.00 H new ATOM 0 HG LEU A 213 63.170 -5.188 14.143 1.00 0.00 H new ATOM 0 HD11 LEU A 213 65.519 -4.935 13.375 1.00 0.00 H new ATOM 0 HD12 LEU A 213 64.356 -4.444 12.120 1.00 0.00 H new ATOM 0 HD13 LEU A 213 65.222 -3.208 13.064 1.00 0.00 H new ATOM 0 HD21 LEU A 213 64.989 -4.655 15.768 1.00 0.00 H new ATOM 0 HD22 LEU A 213 64.658 -2.920 15.552 1.00 0.00 H new ATOM 0 HD23 LEU A 213 63.427 -3.976 16.284 1.00 0.00 H new ATOM 73 N LEU A 214 62.535 -0.985 11.417 1.00 0.00 N ATOM 74 CA LEU A 214 62.804 -0.703 10.005 1.00 0.00 C ATOM 75 C LEU A 214 64.082 0.160 9.830 1.00 0.00 C ATOM 76 O LEU A 214 65.003 -0.264 9.130 1.00 0.00 O ATOM 77 CB LEU A 214 61.594 0.002 9.358 1.00 0.00 C ATOM 78 CG LEU A 214 61.398 -0.481 7.909 1.00 0.00 C ATOM 79 CD1 LEU A 214 60.771 -1.878 7.912 1.00 0.00 C ATOM 80 CD2 LEU A 214 60.472 0.486 7.163 1.00 0.00 C ATOM 0 H LEU A 214 61.572 -0.810 11.705 1.00 0.00 H new ATOM 0 HA LEU A 214 62.972 -1.656 9.503 1.00 0.00 H new ATOM 0 HB2 LEU A 214 60.695 -0.200 9.939 1.00 0.00 H new ATOM 0 HB3 LEU A 214 61.746 1.081 9.370 1.00 0.00 H new ATOM 0 HG LEU A 214 62.367 -0.516 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 214 60.633 -2.217 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 214 61.428 -2.571 8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 214 59.805 -1.842 8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 214 60.335 0.141 6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 214 59.505 0.524 7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 214 60.916 1.481 7.155 1.00 0.00 H new ATOM 92 N PRO A 215 64.180 1.350 10.434 1.00 0.00 N ATOM 93 CA PRO A 215 65.404 2.210 10.295 1.00 0.00 C ATOM 94 C PRO A 215 66.664 1.567 10.886 1.00 0.00 C ATOM 95 O PRO A 215 67.769 1.724 10.357 1.00 0.00 O ATOM 96 CB PRO A 215 65.057 3.495 11.056 1.00 0.00 C ATOM 97 CG PRO A 215 63.973 3.108 12.002 1.00 0.00 C ATOM 98 CD PRO A 215 63.174 2.017 11.300 1.00 0.00 C ATOM 0 HA PRO A 215 65.640 2.376 9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 215 65.925 3.883 11.589 1.00 0.00 H new ATOM 0 HB3 PRO A 215 64.724 4.278 10.375 1.00 0.00 H new ATOM 0 HG2 PRO A 215 64.387 2.745 12.943 1.00 0.00 H new ATOM 0 HG3 PRO A 215 63.340 3.963 12.241 1.00 0.00 H new ATOM 0 HD2 PRO A 215 62.734 1.320 12.013 1.00 0.00 H new ATOM 0 HD3 PRO A 215 62.354 2.434 10.715 1.00 0.00 H new ATOM 106 N LEU A 216 66.508 0.869 12.016 1.00 0.00 N ATOM 107 CA LEU A 216 67.646 0.245 12.696 1.00 0.00 C ATOM 108 C LEU A 216 68.335 -0.788 11.809 1.00 0.00 C ATOM 109 O LEU A 216 69.564 -0.822 11.716 1.00 0.00 O ATOM 110 CB LEU A 216 67.172 -0.446 13.980 1.00 0.00 C ATOM 111 CG LEU A 216 68.352 -0.635 14.947 1.00 0.00 C ATOM 112 CD1 LEU A 216 68.686 0.699 15.622 1.00 0.00 C ATOM 113 CD2 LEU A 216 67.980 -1.662 16.020 1.00 0.00 C ATOM 0 H LEU A 216 65.610 0.723 12.476 1.00 0.00 H new ATOM 0 HA LEU A 216 68.360 1.035 12.930 1.00 0.00 H new ATOM 0 HB2 LEU A 216 66.394 0.150 14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.731 -1.413 13.740 1.00 0.00 H new ATOM 0 HG LEU A 216 69.218 -0.988 14.387 1.00 0.00 H new ATOM 0 HD11 LEU A 216 69.523 0.561 16.307 1.00 0.00 H new ATOM 0 HD12 LEU A 216 68.956 1.433 14.863 1.00 0.00 H new ATOM 0 HD13 LEU A 216 67.818 1.053 16.177 1.00 0.00 H new ATOM 0 HD21 LEU A 216 68.819 -1.794 16.704 1.00 0.00 H new ATOM 0 HD22 LEU A 216 67.111 -1.309 16.575 1.00 0.00 H new ATOM 0 HD23 LEU A 216 67.745 -2.615 15.546 1.00 0.00 H new ATOM 125 N VAL A 217 67.547 -1.641 11.152 1.00 0.00 N ATOM 126 CA VAL A 217 68.106 -2.673 10.281 1.00 0.00 C ATOM 127 C VAL A 217 68.815 -2.039 9.073 1.00 0.00 C ATOM 128 O VAL A 217 69.852 -2.535 8.623 1.00 0.00 O ATOM 129 CB VAL A 217 67.011 -3.672 9.846 1.00 0.00 C ATOM 130 CG1 VAL A 217 65.894 -2.961 9.086 1.00 0.00 C ATOM 131 CG2 VAL A 217 67.615 -4.777 8.965 1.00 0.00 C ATOM 0 H VAL A 217 66.528 -1.637 11.206 1.00 0.00 H new ATOM 0 HA VAL A 217 68.855 -3.233 10.841 1.00 0.00 H new ATOM 0 HB VAL A 217 66.589 -4.120 10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 217 65.136 -3.686 8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.442 -2.204 9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.306 -2.484 8.196 1.00 0.00 H new ATOM 0 HG21 VAL A 217 66.831 -5.473 8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 217 68.062 -4.331 8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 217 68.381 -5.312 9.526 1.00 0.00 H new ATOM 141 N ILE A 218 68.273 -0.928 8.544 1.00 0.00 N ATOM 142 CA ILE A 218 68.900 -0.261 7.400 1.00 0.00 C ATOM 143 C ILE A 218 70.277 0.272 7.817 1.00 0.00 C ATOM 144 O ILE A 218 71.269 0.125 7.095 1.00 0.00 O ATOM 145 CB ILE A 218 68.012 0.890 6.875 1.00 0.00 C ATOM 146 CG1 ILE A 218 66.637 0.328 6.465 1.00 0.00 C ATOM 147 CG2 ILE A 218 68.670 1.550 5.649 1.00 0.00 C ATOM 148 CD1 ILE A 218 65.629 1.471 6.291 1.00 0.00 C ATOM 0 H ILE A 218 67.420 -0.484 8.885 1.00 0.00 H new ATOM 0 HA ILE A 218 69.019 -0.983 6.592 1.00 0.00 H new ATOM 0 HB ILE A 218 67.893 1.633 7.664 1.00 0.00 H new ATOM 0 HG12 ILE A 218 66.728 -0.232 5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.280 -0.369 7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 218 68.036 2.359 5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 218 69.644 1.950 5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 218 68.796 0.808 4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 218 64.661 1.062 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 218 65.527 2.013 7.231 1.00 0.00 H new ATOM 0 HD13 ILE A 218 65.981 2.152 5.516 1.00 0.00 H new ATOM 160 N PHE A 219 70.343 0.887 9.002 1.00 0.00 N ATOM 161 CA PHE A 219 71.600 1.426 9.523 1.00 0.00 C ATOM 162 C PHE A 219 72.561 0.290 9.895 1.00 0.00 C ATOM 163 O PHE A 219 73.777 0.387 9.708 1.00 0.00 O ATOM 164 CB PHE A 219 71.326 2.295 10.768 1.00 0.00 C ATOM 165 CG PHE A 219 70.334 3.452 10.510 1.00 0.00 C ATOM 166 CD1 PHE A 219 69.877 3.806 9.212 1.00 0.00 C ATOM 167 CD2 PHE A 219 69.877 4.187 11.613 1.00 0.00 C ATOM 168 CE1 PHE A 219 68.983 4.869 9.046 1.00 0.00 C ATOM 169 CE2 PHE A 219 68.981 5.249 11.438 1.00 0.00 C ATOM 170 CZ PHE A 219 68.536 5.590 10.156 1.00 0.00 C ATOM 0 H PHE A 219 69.541 1.023 9.617 1.00 0.00 H new ATOM 0 HA PHE A 219 72.059 2.037 8.746 1.00 0.00 H new ATOM 0 HB2 PHE A 219 70.933 1.662 11.563 1.00 0.00 H new ATOM 0 HB3 PHE A 219 72.269 2.709 11.126 1.00 0.00 H new ATOM 0 HD1 PHE A 219 70.221 3.253 8.351 1.00 0.00 H new ATOM 0 HD2 PHE A 219 70.219 3.932 12.605 1.00 0.00 H new ATOM 0 HE1 PHE A 219 68.638 5.133 8.057 1.00 0.00 H new ATOM 0 HE2 PHE A 219 68.633 5.806 12.295 1.00 0.00 H new ATOM 0 HZ PHE A 219 67.847 6.411 10.025 1.00 0.00 H new ATOM 180 N PHE A 220 72.006 -0.802 10.431 1.00 0.00 N ATOM 181 CA PHE A 220 72.804 -1.965 10.833 1.00 0.00 C ATOM 182 C PHE A 220 73.482 -2.600 9.618 1.00 0.00 C ATOM 183 O PHE A 220 74.621 -3.073 9.692 1.00 0.00 O ATOM 184 CB PHE A 220 71.900 -3.011 11.503 1.00 0.00 C ATOM 185 CG PHE A 220 72.683 -3.814 12.523 1.00 0.00 C ATOM 186 CD1 PHE A 220 72.903 -3.287 13.801 1.00 0.00 C ATOM 187 CD2 PHE A 220 73.188 -5.077 12.189 1.00 0.00 C ATOM 188 CE1 PHE A 220 73.627 -4.022 14.746 1.00 0.00 C ATOM 189 CE2 PHE A 220 73.913 -5.812 13.135 1.00 0.00 C ATOM 190 CZ PHE A 220 74.132 -5.284 14.414 1.00 0.00 C ATOM 0 H PHE A 220 71.005 -0.905 10.597 1.00 0.00 H new ATOM 0 HA PHE A 220 73.568 -1.629 11.534 1.00 0.00 H new ATOM 0 HB2 PHE A 220 71.059 -2.516 11.989 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.484 -3.678 10.748 1.00 0.00 H new ATOM 0 HD1 PHE A 220 72.514 -2.313 14.058 1.00 0.00 H new ATOM 0 HD2 PHE A 220 73.018 -5.484 11.203 1.00 0.00 H new ATOM 0 HE1 PHE A 220 73.796 -3.615 15.732 1.00 0.00 H new ATOM 0 HE2 PHE A 220 74.303 -6.786 12.879 1.00 0.00 H new ATOM 0 HZ PHE A 220 74.691 -5.851 15.144 1.00 0.00 H new ATOM 200 N GLY A 221 72.779 -2.607 8.481 1.00 0.00 N ATOM 201 CA GLY A 221 73.324 -3.177 7.248 1.00 0.00 C ATOM 202 C GLY A 221 74.597 -2.431 6.841 1.00 0.00 C ATOM 203 O GLY A 221 75.539 -3.006 6.291 1.00 0.00 O ATOM 0 H GLY A 221 71.837 -2.226 8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 221 73.544 -4.235 7.393 1.00 0.00 H new ATOM 0 HA3 GLY A 221 72.584 -3.112 6.450 1.00 0.00 H new ATOM 207 N LEU A 222 74.620 -1.129 7.128 1.00 0.00 N ATOM 208 CA LEU A 222 75.761 -0.276 6.815 1.00 0.00 C ATOM 209 C LEU A 222 77.040 -0.782 7.504 1.00 0.00 C ATOM 210 O LEU A 222 78.157 -0.527 7.044 1.00 0.00 O ATOM 211 CB LEU A 222 75.459 1.153 7.299 1.00 0.00 C ATOM 212 CG LEU A 222 76.107 2.216 6.358 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.015 3.046 5.671 1.00 0.00 C ATOM 214 CD2 LEU A 222 77.015 3.156 7.167 1.00 0.00 C ATOM 0 H LEU A 222 73.849 -0.640 7.583 1.00 0.00 H new ATOM 0 HA LEU A 222 75.923 -0.293 5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.381 1.307 7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.836 1.284 8.313 1.00 0.00 H new ATOM 0 HG LEU A 222 76.699 1.695 5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 222 75.477 3.785 5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 222 74.375 2.389 5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.415 3.555 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 222 77.462 3.893 6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 222 76.425 3.666 7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 222 77.803 2.576 7.647 1.00 0.00 H new ATOM 226 N ALA A 223 76.876 -1.502 8.620 1.00 0.00 N ATOM 227 CA ALA A 223 78.012 -2.035 9.370 1.00 0.00 C ATOM 228 C ALA A 223 78.817 -3.010 8.508 1.00 0.00 C ATOM 229 O ALA A 223 80.050 -3.038 8.558 1.00 0.00 O ATOM 230 CB ALA A 223 77.515 -2.758 10.621 1.00 0.00 C ATOM 0 H ALA A 223 75.966 -1.727 9.021 1.00 0.00 H new ATOM 0 HA ALA A 223 78.655 -1.203 9.657 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.366 -3.153 11.175 1.00 0.00 H new ATOM 0 HB2 ALA A 223 76.965 -2.059 11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.859 -3.579 10.331 1.00 0.00 H new ATOM 236 N LEU A 224 78.115 -3.815 7.705 1.00 0.00 N ATOM 237 CA LEU A 224 78.755 -4.780 6.833 1.00 0.00 C ATOM 238 C LEU A 224 79.700 -4.072 5.854 1.00 0.00 C ATOM 239 O LEU A 224 80.797 -4.556 5.558 1.00 0.00 O ATOM 240 CB LEU A 224 77.671 -5.527 6.048 1.00 0.00 C ATOM 241 CG LEU A 224 77.172 -6.745 6.842 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.246 -6.285 7.973 1.00 0.00 C ATOM 243 CD2 LEU A 224 76.405 -7.686 5.907 1.00 0.00 C ATOM 0 H LEU A 224 77.097 -3.810 7.647 1.00 0.00 H new ATOM 0 HA LEU A 224 79.337 -5.479 7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 224 76.838 -4.856 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 224 78.069 -5.851 5.086 1.00 0.00 H new ATOM 0 HG LEU A 224 78.027 -7.269 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 224 75.896 -7.153 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 224 76.791 -5.619 8.641 1.00 0.00 H new ATOM 0 HD13 LEU A 224 75.391 -5.756 7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 224 76.051 -8.550 6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 224 75.553 -7.158 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 224 77.065 -8.020 5.106 1.00 0.00 H new ATOM 255 N LEU A 225 79.271 -2.910 5.346 1.00 0.00 N ATOM 256 CA LEU A 225 80.080 -2.134 4.406 1.00 0.00 C ATOM 257 C LEU A 225 81.394 -1.708 5.062 1.00 0.00 C ATOM 258 O LEU A 225 82.462 -1.743 4.444 1.00 0.00 O ATOM 259 CB LEU A 225 79.314 -0.883 3.959 1.00 0.00 C ATOM 260 CG LEU A 225 80.025 -0.230 2.762 1.00 0.00 C ATOM 261 CD1 LEU A 225 79.730 -1.029 1.490 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.514 1.205 2.582 1.00 0.00 C ATOM 0 H LEU A 225 78.369 -2.489 5.571 1.00 0.00 H new ATOM 0 HA LEU A 225 80.295 -2.760 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.293 -1.150 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.247 -0.174 4.784 1.00 0.00 H new ATOM 0 HG LEU A 225 81.099 -0.218 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.235 -0.564 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.090 -2.051 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 225 78.655 -1.042 1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.018 1.667 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.439 1.188 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 225 79.721 1.781 3.484 1.00 0.00 H new ATOM 274 N SER A 226 81.316 -1.301 6.330 1.00 0.00 N ATOM 275 CA SER A 226 82.498 -0.870 7.072 1.00 0.00 C ATOM 276 C SER A 226 83.528 -1.998 7.130 1.00 0.00 C ATOM 277 O SER A 226 84.715 -1.794 6.879 1.00 0.00 O ATOM 278 CB SER A 226 82.111 -0.467 8.495 1.00 0.00 C ATOM 279 OG SER A 226 83.147 0.330 9.054 1.00 0.00 O ATOM 0 H SER A 226 80.447 -1.261 6.863 1.00 0.00 H new ATOM 0 HA SER A 226 82.931 -0.012 6.558 1.00 0.00 H new ATOM 0 HB2 SER A 226 81.173 0.089 8.486 1.00 0.00 H new ATOM 0 HB3 SER A 226 81.949 -1.355 9.106 1.00 0.00 H new ATOM 0 HG SER A 226 82.902 0.592 9.966 1.00 0.00 H new ATOM 285 N LEU A 227 83.064 -3.210 7.451 1.00 0.00 N ATOM 286 CA LEU A 227 83.948 -4.376 7.528 1.00 0.00 C ATOM 287 C LEU A 227 84.531 -4.689 6.147 1.00 0.00 C ATOM 288 O LEU A 227 85.710 -5.028 6.009 1.00 0.00 O ATOM 289 CB LEU A 227 83.168 -5.603 8.038 1.00 0.00 C ATOM 290 CG LEU A 227 83.233 -5.691 9.572 1.00 0.00 C ATOM 291 CD1 LEU A 227 82.162 -6.665 10.075 1.00 0.00 C ATOM 292 CD2 LEU A 227 84.616 -6.196 10.000 1.00 0.00 C ATOM 0 H LEU A 227 82.086 -3.408 7.661 1.00 0.00 H new ATOM 0 HA LEU A 227 84.758 -4.148 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.129 -5.538 7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 227 83.582 -6.511 7.599 1.00 0.00 H new ATOM 0 HG LEU A 227 83.058 -4.703 9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 227 82.208 -6.727 11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 227 81.177 -6.310 9.774 1.00 0.00 H new ATOM 0 HD13 LEU A 227 82.338 -7.652 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 227 84.660 -6.258 11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 227 84.791 -7.184 9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 227 85.381 -5.506 9.644 1.00 0.00 H new ATOM 304 N LEU A 228 83.694 -4.575 5.111 1.00 0.00 N ATOM 305 CA LEU A 228 84.122 -4.846 3.740 1.00 0.00 C ATOM 306 C LEU A 228 85.184 -3.834 3.291 1.00 0.00 C ATOM 307 O LEU A 228 86.127 -4.177 2.570 1.00 0.00 O ATOM 308 CB LEU A 228 82.911 -4.793 2.790 1.00 0.00 C ATOM 309 CG LEU A 228 82.141 -6.127 2.845 1.00 0.00 C ATOM 310 CD1 LEU A 228 80.718 -5.934 2.316 1.00 0.00 C ATOM 311 CD2 LEU A 228 82.856 -7.172 1.984 1.00 0.00 C ATOM 0 H LEU A 228 82.717 -4.297 5.198 1.00 0.00 H new ATOM 0 HA LEU A 228 84.561 -5.843 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.253 -3.971 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.246 -4.598 1.771 1.00 0.00 H new ATOM 0 HG LEU A 228 82.101 -6.466 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 228 80.182 -6.882 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 228 80.199 -5.196 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 228 80.758 -5.586 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 228 82.309 -8.114 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 228 82.901 -6.824 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 228 83.868 -7.323 2.361 1.00 0.00 H new ATOM 323 N PHE A 229 85.042 -2.575 3.725 1.00 0.00 N ATOM 324 CA PHE A 229 86.000 -1.525 3.372 1.00 0.00 C ATOM 325 C PHE A 229 87.376 -1.831 3.985 1.00 0.00 C ATOM 326 O PHE A 229 88.415 -1.664 3.341 1.00 0.00 O ATOM 327 CB PHE A 229 85.496 -0.166 3.884 1.00 0.00 C ATOM 328 CG PHE A 229 86.397 0.955 3.391 1.00 0.00 C ATOM 329 CD1 PHE A 229 87.193 1.667 4.300 1.00 0.00 C ATOM 330 CD2 PHE A 229 86.433 1.279 2.028 1.00 0.00 C ATOM 331 CE1 PHE A 229 88.020 2.702 3.847 1.00 0.00 C ATOM 332 CE2 PHE A 229 87.261 2.314 1.576 1.00 0.00 C ATOM 333 CZ PHE A 229 88.054 3.025 2.485 1.00 0.00 C ATOM 0 H PHE A 229 84.275 -2.262 4.319 1.00 0.00 H new ATOM 0 HA PHE A 229 86.097 -1.489 2.287 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.475 0.003 3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.471 -0.168 4.974 1.00 0.00 H new ATOM 0 HD1 PHE A 229 87.168 1.417 5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 229 85.822 0.731 1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 229 88.631 3.251 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 229 87.288 2.564 0.526 1.00 0.00 H new ATOM 0 HZ PHE A 229 88.692 3.823 2.135 1.00 0.00 H new ATOM 343 N ILE A 230 87.381 -2.284 5.243 1.00 0.00 N ATOM 344 CA ILE A 230 88.628 -2.613 5.938 1.00 0.00 C ATOM 345 C ILE A 230 89.328 -3.783 5.233 1.00 0.00 C ATOM 346 O ILE A 230 90.551 -3.797 5.061 1.00 0.00 O ATOM 347 CB ILE A 230 88.326 -2.964 7.418 1.00 0.00 C ATOM 348 CG1 ILE A 230 87.730 -1.730 8.153 1.00 0.00 C ATOM 349 CG2 ILE A 230 89.598 -3.439 8.152 1.00 0.00 C ATOM 350 CD1 ILE A 230 88.692 -0.514 8.169 1.00 0.00 C ATOM 0 H ILE A 230 86.538 -2.431 5.798 1.00 0.00 H new ATOM 0 HA ILE A 230 89.294 -1.750 5.915 1.00 0.00 H new ATOM 0 HB ILE A 230 87.600 -3.777 7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 230 86.796 -1.442 7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 230 87.486 -2.007 9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 230 89.353 -3.677 9.187 1.00 0.00 H new ATOM 0 HG22 ILE A 230 89.992 -4.327 7.659 1.00 0.00 H new ATOM 0 HG23 ILE A 230 90.348 -2.648 8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 230 88.221 0.316 8.696 1.00 0.00 H new ATOM 0 HD12 ILE A 230 89.616 -0.788 8.677 1.00 0.00 H new ATOM 0 HD13 ILE A 230 88.916 -0.214 7.145 1.00 0.00 H new ATOM 362 N GLY A 231 88.540 -4.775 4.829 1.00 0.00 N ATOM 363 CA GLY A 231 89.066 -5.959 4.148 1.00 0.00 C ATOM 364 C GLY A 231 89.732 -5.595 2.816 1.00 0.00 C ATOM 365 O GLY A 231 90.686 -6.245 2.380 1.00 0.00 O ATOM 0 H GLY A 231 87.529 -4.784 4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 231 89.789 -6.459 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 231 88.256 -6.666 3.969 1.00 0.00 H new ATOM 369 N LEU A 232 89.222 -4.549 2.153 1.00 0.00 N ATOM 370 CA LEU A 232 89.768 -4.113 0.867 1.00 0.00 C ATOM 371 C LEU A 232 91.246 -3.757 0.998 1.00 0.00 C ATOM 372 O LEU A 232 92.071 -4.095 0.144 1.00 0.00 O ATOM 373 CB LEU A 232 88.988 -2.893 0.351 1.00 0.00 C ATOM 374 CG LEU A 232 89.366 -2.589 -1.128 1.00 0.00 C ATOM 375 CD1 LEU A 232 88.142 -2.061 -1.886 1.00 0.00 C ATOM 376 CD2 LEU A 232 90.474 -1.525 -1.193 1.00 0.00 C ATOM 0 H LEU A 232 88.435 -3.993 2.487 1.00 0.00 H new ATOM 0 HA LEU A 232 89.669 -4.935 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 232 87.917 -3.080 0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.205 -2.025 0.974 1.00 0.00 H new ATOM 0 HG LEU A 232 89.719 -3.515 -1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 232 88.417 -1.851 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 232 87.350 -2.810 -1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 232 87.787 -1.146 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 232 90.726 -1.325 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.125 -0.607 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 232 91.358 -1.888 -0.669 1.00 0.00 H new ATOM 388 N ALA A 233 91.582 -3.066 2.080 1.00 0.00 N ATOM 389 CA ALA A 233 92.964 -2.654 2.340 1.00 0.00 C ATOM 390 C ALA A 233 93.856 -3.870 2.608 1.00 0.00 C ATOM 391 O ALA A 233 95.023 -3.910 2.209 1.00 0.00 O ATOM 392 CB ALA A 233 93.018 -1.718 3.547 1.00 0.00 C ATOM 0 H ALA A 233 90.917 -2.776 2.797 1.00 0.00 H new ATOM 0 HA ALA A 233 93.330 -2.134 1.455 1.00 0.00 H new ATOM 0 HB1 ALA A 233 94.050 -1.419 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 233 92.414 -0.833 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.629 -2.234 4.425 1.00 0.00 H new ATOM 398 N TYR A 234 93.300 -4.874 3.292 1.00 0.00 N ATOM 399 CA TYR A 234 94.041 -6.093 3.615 1.00 0.00 C ATOM 400 C TYR A 234 94.509 -6.789 2.334 1.00 0.00 C ATOM 401 O TYR A 234 95.655 -7.234 2.225 1.00 0.00 O ATOM 402 CB TYR A 234 93.151 -7.048 4.420 1.00 0.00 C ATOM 403 CG TYR A 234 93.980 -8.186 4.974 1.00 0.00 C ATOM 404 CD1 TYR A 234 94.032 -9.409 4.294 1.00 0.00 C ATOM 405 CD2 TYR A 234 94.695 -8.018 6.166 1.00 0.00 C ATOM 406 CE1 TYR A 234 94.797 -10.463 4.807 1.00 0.00 C ATOM 407 CE2 TYR A 234 95.460 -9.072 6.678 1.00 0.00 C ATOM 408 CZ TYR A 234 95.512 -10.295 5.999 1.00 0.00 C ATOM 409 OH TYR A 234 96.265 -11.335 6.504 1.00 0.00 O ATOM 0 H TYR A 234 92.338 -4.865 3.632 1.00 0.00 H new ATOM 0 HA TYR A 234 94.913 -5.821 4.210 1.00 0.00 H new ATOM 0 HB2 TYR A 234 92.669 -6.508 5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 234 92.358 -7.441 3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 234 93.482 -9.539 3.374 1.00 0.00 H new ATOM 0 HD2 TYR A 234 94.656 -7.075 6.690 1.00 0.00 H new ATOM 0 HE1 TYR A 234 94.836 -11.407 4.283 1.00 0.00 H new ATOM 0 HE2 TYR A 234 96.011 -8.942 7.598 1.00 0.00 H new ATOM 0 HH TYR A 234 96.698 -11.051 7.336 1.00 0.00 H new ATOM 544 N VAL B 212 58.739 9.337 1.039 1.00 0.00 N ATOM 545 CA VAL B 212 58.692 7.869 1.084 1.00 0.00 C ATOM 546 C VAL B 212 59.815 7.277 0.214 1.00 0.00 C ATOM 547 O VAL B 212 60.403 6.241 0.538 1.00 0.00 O ATOM 548 CB VAL B 212 57.320 7.359 0.590 1.00 0.00 C ATOM 549 CG1 VAL B 212 57.245 5.830 0.707 1.00 0.00 C ATOM 550 CG2 VAL B 212 56.198 7.970 1.441 1.00 0.00 C ATOM 0 HA VAL B 212 58.835 7.549 2.116 1.00 0.00 H new ATOM 0 HB VAL B 212 57.201 7.653 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL B 212 56.273 5.485 0.355 1.00 0.00 H new ATOM 0 HG12 VAL B 212 58.031 5.380 0.100 1.00 0.00 H new ATOM 0 HG13 VAL B 212 57.378 5.538 1.749 1.00 0.00 H new ATOM 0 HG21 VAL B 212 55.233 7.606 1.087 1.00 0.00 H new ATOM 0 HG22 VAL B 212 56.334 7.682 2.483 1.00 0.00 H new ATOM 0 HG23 VAL B 212 56.229 9.056 1.358 1.00 0.00 H new ATOM 560 N LEU B 213 60.103 7.940 -0.910 1.00 0.00 N ATOM 561 CA LEU B 213 61.140 7.489 -1.838 1.00 0.00 C ATOM 562 C LEU B 213 62.538 7.611 -1.226 1.00 0.00 C ATOM 563 O LEU B 213 63.423 6.792 -1.498 1.00 0.00 O ATOM 564 CB LEU B 213 61.076 8.322 -3.129 1.00 0.00 C ATOM 565 CG LEU B 213 61.905 7.648 -4.260 1.00 0.00 C ATOM 566 CD1 LEU B 213 61.232 7.887 -5.619 1.00 0.00 C ATOM 567 CD2 LEU B 213 63.325 8.239 -4.303 1.00 0.00 C ATOM 0 H LEU B 213 59.629 8.795 -1.199 1.00 0.00 H new ATOM 0 HA LEU B 213 60.956 6.437 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU B 213 60.039 8.430 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU B 213 61.458 9.325 -2.940 1.00 0.00 H new ATOM 0 HG LEU B 213 61.958 6.579 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU B 213 61.819 7.412 -6.405 1.00 0.00 H new ATOM 0 HD12 LEU B 213 60.229 7.461 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU B 213 61.169 8.958 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU B 213 63.895 7.759 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU B 213 63.267 9.311 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU B 213 63.820 8.067 -3.347 1.00 0.00 H new ATOM 579 N LEU B 214 62.760 8.647 -0.403 1.00 0.00 N ATOM 580 CA LEU B 214 64.070 8.864 0.215 1.00 0.00 C ATOM 581 C LEU B 214 64.594 7.565 0.884 1.00 0.00 C ATOM 582 O LEU B 214 65.672 7.100 0.523 1.00 0.00 O ATOM 583 CB LEU B 214 63.983 10.002 1.252 1.00 0.00 C ATOM 584 CG LEU B 214 65.211 10.926 1.159 1.00 0.00 C ATOM 585 CD1 LEU B 214 64.937 12.221 1.930 1.00 0.00 C ATOM 586 CD2 LEU B 214 66.431 10.224 1.767 1.00 0.00 C ATOM 0 H LEU B 214 62.054 9.340 -0.154 1.00 0.00 H new ATOM 0 HA LEU B 214 64.774 9.148 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU B 214 63.074 10.581 1.087 1.00 0.00 H new ATOM 0 HB3 LEU B 214 63.915 9.581 2.255 1.00 0.00 H new ATOM 0 HG LEU B 214 65.408 11.158 0.112 1.00 0.00 H new ATOM 0 HD11 LEU B 214 65.807 12.875 1.864 1.00 0.00 H new ATOM 0 HD12 LEU B 214 64.071 12.724 1.500 1.00 0.00 H new ATOM 0 HD13 LEU B 214 64.738 11.987 2.976 1.00 0.00 H new ATOM 0 HD21 LEU B 214 67.299 10.880 1.700 1.00 0.00 H new ATOM 0 HD22 LEU B 214 66.233 9.990 2.813 1.00 0.00 H new ATOM 0 HD23 LEU B 214 66.630 9.302 1.221 1.00 0.00 H new ATOM 598 N PRO B 215 63.874 6.956 1.830 1.00 0.00 N ATOM 599 CA PRO B 215 64.339 5.686 2.484 1.00 0.00 C ATOM 600 C PRO B 215 64.438 4.511 1.501 1.00 0.00 C ATOM 601 O PRO B 215 65.298 3.635 1.631 1.00 0.00 O ATOM 602 CB PRO B 215 63.284 5.402 3.560 1.00 0.00 C ATOM 603 CG PRO B 215 62.067 6.140 3.121 1.00 0.00 C ATOM 604 CD PRO B 215 62.565 7.380 2.385 1.00 0.00 C ATOM 0 HA PRO B 215 65.345 5.799 2.887 1.00 0.00 H new ATOM 0 HB2 PRO B 215 63.087 4.333 3.645 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.619 5.743 4.539 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.450 5.521 2.469 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.449 6.416 3.976 1.00 0.00 H new ATOM 0 HD2 PRO B 215 61.875 7.683 1.597 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.672 8.230 3.059 1.00 0.00 H new ATOM 612 N LEU B 216 63.526 4.474 0.522 1.00 0.00 N ATOM 613 CA LEU B 216 63.489 3.386 -0.460 1.00 0.00 C ATOM 614 C LEU B 216 64.789 3.302 -1.260 1.00 0.00 C ATOM 615 O LEU B 216 65.344 2.216 -1.460 1.00 0.00 O ATOM 616 CB LEU B 216 62.327 3.610 -1.436 1.00 0.00 C ATOM 617 CG LEU B 216 61.917 2.280 -2.093 1.00 0.00 C ATOM 618 CD1 LEU B 216 61.059 1.463 -1.122 1.00 0.00 C ATOM 619 CD2 LEU B 216 61.105 2.564 -3.362 1.00 0.00 C ATOM 0 H LEU B 216 62.806 5.184 0.390 1.00 0.00 H new ATOM 0 HA LEU B 216 63.357 2.453 0.088 1.00 0.00 H new ATOM 0 HB2 LEU B 216 61.476 4.039 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU B 216 62.620 4.327 -2.203 1.00 0.00 H new ATOM 0 HG LEU B 216 62.815 1.717 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU B 216 60.772 0.523 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU B 216 61.630 1.256 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU B 216 60.163 2.028 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU B 216 60.815 1.622 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU B 216 60.211 3.131 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU B 216 61.711 3.142 -4.060 1.00 0.00 H new ATOM 631 N VAL B 217 65.286 4.451 -1.723 1.00 0.00 N ATOM 632 CA VAL B 217 66.523 4.485 -2.499 1.00 0.00 C ATOM 633 C VAL B 217 67.717 4.070 -1.619 1.00 0.00 C ATOM 634 O VAL B 217 68.635 3.388 -2.085 1.00 0.00 O ATOM 635 CB VAL B 217 66.728 5.876 -3.141 1.00 0.00 C ATOM 636 CG1 VAL B 217 66.776 6.969 -2.075 1.00 0.00 C ATOM 637 CG2 VAL B 217 68.024 5.899 -3.968 1.00 0.00 C ATOM 0 H VAL B 217 64.853 5.363 -1.575 1.00 0.00 H new ATOM 0 HA VAL B 217 66.451 3.765 -3.314 1.00 0.00 H new ATOM 0 HB VAL B 217 65.880 6.070 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL B 217 66.921 7.938 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL B 217 65.839 6.976 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL B 217 67.602 6.775 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL B 217 68.154 6.885 -4.413 1.00 0.00 H new ATOM 0 HG22 VAL B 217 68.873 5.679 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL B 217 67.965 5.149 -4.757 1.00 0.00 H new ATOM 647 N ILE B 218 67.708 4.461 -0.333 1.00 0.00 N ATOM 648 CA ILE B 218 68.802 4.087 0.577 1.00 0.00 C ATOM 649 C ILE B 218 68.820 2.560 0.729 1.00 0.00 C ATOM 650 O ILE B 218 69.875 1.923 0.696 1.00 0.00 O ATOM 651 CB ILE B 218 68.645 4.757 1.961 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.508 6.284 1.788 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.887 4.460 2.819 1.00 0.00 C ATOM 654 CD1 ILE B 218 68.015 6.940 3.090 1.00 0.00 C ATOM 0 H ILE B 218 66.972 5.024 0.092 1.00 0.00 H new ATOM 0 HA ILE B 218 69.744 4.434 0.152 1.00 0.00 H new ATOM 0 HB ILE B 218 67.754 4.362 2.450 1.00 0.00 H new ATOM 0 HG12 ILE B 218 69.470 6.710 1.503 1.00 0.00 H new ATOM 0 HG13 ILE B 218 67.811 6.502 0.979 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.776 4.932 3.795 1.00 0.00 H new ATOM 0 HG22 ILE B 218 69.992 3.383 2.947 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.774 4.854 2.324 1.00 0.00 H new ATOM 0 HD11 ILE B 218 67.926 8.017 2.944 1.00 0.00 H new ATOM 0 HD12 ILE B 218 67.042 6.529 3.359 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.727 6.740 3.891 1.00 0.00 H new ATOM 666 N PHE B 219 67.630 1.966 0.865 1.00 0.00 N ATOM 667 CA PHE B 219 67.497 0.514 0.985 1.00 0.00 C ATOM 668 C PHE B 219 67.953 -0.164 -0.318 1.00 0.00 C ATOM 669 O PHE B 219 68.545 -1.246 -0.311 1.00 0.00 O ATOM 670 CB PHE B 219 66.033 0.146 1.267 1.00 0.00 C ATOM 671 CG PHE B 219 65.917 -1.330 1.578 1.00 0.00 C ATOM 672 CD1 PHE B 219 66.046 -1.786 2.895 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.680 -2.242 0.542 1.00 0.00 C ATOM 674 CE1 PHE B 219 65.936 -3.154 3.176 1.00 0.00 C ATOM 675 CE2 PHE B 219 65.570 -3.608 0.822 1.00 0.00 C ATOM 676 CZ PHE B 219 65.698 -4.065 2.139 1.00 0.00 C ATOM 0 H PHE B 219 66.744 2.471 0.895 1.00 0.00 H new ATOM 0 HA PHE B 219 68.122 0.169 1.809 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.658 0.733 2.106 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.415 0.393 0.404 1.00 0.00 H new ATOM 0 HD1 PHE B 219 66.230 -1.083 3.694 1.00 0.00 H new ATOM 0 HD2 PHE B 219 65.582 -1.890 -0.474 1.00 0.00 H new ATOM 0 HE1 PHE B 219 66.035 -3.506 4.192 1.00 0.00 H new ATOM 0 HE2 PHE B 219 65.386 -4.310 0.022 1.00 0.00 H new ATOM 0 HZ PHE B 219 65.613 -5.120 2.355 1.00 0.00 H new ATOM 686 N PHE B 220 67.654 0.480 -1.451 1.00 0.00 N ATOM 687 CA PHE B 220 68.009 -0.048 -2.772 1.00 0.00 C ATOM 688 C PHE B 220 69.523 -0.277 -2.888 1.00 0.00 C ATOM 689 O PHE B 220 69.974 -1.210 -3.558 1.00 0.00 O ATOM 690 CB PHE B 220 67.557 0.949 -3.866 1.00 0.00 C ATOM 691 CG PHE B 220 66.800 0.238 -4.976 1.00 0.00 C ATOM 692 CD1 PHE B 220 65.408 0.373 -5.075 1.00 0.00 C ATOM 693 CD2 PHE B 220 67.494 -0.548 -5.905 1.00 0.00 C ATOM 694 CE1 PHE B 220 64.712 -0.276 -6.102 1.00 0.00 C ATOM 695 CE2 PHE B 220 66.796 -1.198 -6.931 1.00 0.00 C ATOM 696 CZ PHE B 220 65.406 -1.062 -7.030 1.00 0.00 C ATOM 0 H PHE B 220 67.164 1.374 -1.479 1.00 0.00 H new ATOM 0 HA PHE B 220 67.504 -1.005 -2.905 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.923 1.717 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.427 1.456 -4.282 1.00 0.00 H new ATOM 0 HD1 PHE B 220 64.872 0.978 -4.359 1.00 0.00 H new ATOM 0 HD2 PHE B 220 68.566 -0.653 -5.830 1.00 0.00 H new ATOM 0 HE1 PHE B 220 63.640 -0.170 -6.178 1.00 0.00 H new ATOM 0 HE2 PHE B 220 67.331 -1.805 -7.647 1.00 0.00 H new ATOM 0 HZ PHE B 220 64.869 -1.563 -7.822 1.00 0.00 H new ATOM 706 N GLY B 221 70.318 0.571 -2.226 1.00 0.00 N ATOM 707 CA GLY B 221 71.776 0.436 -2.261 1.00 0.00 C ATOM 708 C GLY B 221 72.218 -0.793 -1.463 1.00 0.00 C ATOM 709 O GLY B 221 73.195 -1.468 -1.796 1.00 0.00 O ATOM 0 H GLY B 221 69.979 1.352 -1.664 1.00 0.00 H new ATOM 0 HA2 GLY B 221 72.115 0.348 -3.293 1.00 0.00 H new ATOM 0 HA3 GLY B 221 72.240 1.332 -1.848 1.00 0.00 H new ATOM 713 N LEU B 222 71.480 -1.078 -0.391 1.00 0.00 N ATOM 714 CA LEU B 222 71.762 -2.214 0.480 1.00 0.00 C ATOM 715 C LEU B 222 71.634 -3.542 -0.283 1.00 0.00 C ATOM 716 O LEU B 222 72.337 -4.515 0.006 1.00 0.00 O ATOM 717 CB LEU B 222 70.767 -2.195 1.655 1.00 0.00 C ATOM 718 CG LEU B 222 71.444 -2.666 2.972 1.00 0.00 C ATOM 719 CD1 LEU B 222 70.869 -1.884 4.158 1.00 0.00 C ATOM 720 CD2 LEU B 222 71.196 -4.164 3.190 1.00 0.00 C ATOM 0 H LEU B 222 70.671 -0.527 -0.104 1.00 0.00 H new ATOM 0 HA LEU B 222 72.785 -2.133 0.846 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.374 -1.187 1.786 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.919 -2.841 1.428 1.00 0.00 H new ATOM 0 HG LEU B 222 72.516 -2.486 2.897 1.00 0.00 H new ATOM 0 HD11 LEU B 222 71.346 -2.217 5.079 1.00 0.00 H new ATOM 0 HD12 LEU B 222 71.056 -0.819 4.017 1.00 0.00 H new ATOM 0 HD13 LEU B 222 69.795 -2.058 4.222 1.00 0.00 H new ATOM 0 HD21 LEU B 222 71.676 -4.481 4.116 1.00 0.00 H new ATOM 0 HD22 LEU B 222 70.124 -4.350 3.254 1.00 0.00 H new ATOM 0 HD23 LEU B 222 71.612 -4.727 2.355 1.00 0.00 H new ATOM 732 N ALA B 223 70.724 -3.588 -1.265 1.00 0.00 N ATOM 733 CA ALA B 223 70.507 -4.802 -2.055 1.00 0.00 C ATOM 734 C ALA B 223 71.774 -5.185 -2.824 1.00 0.00 C ATOM 735 O ALA B 223 72.117 -6.364 -2.947 1.00 0.00 O ATOM 736 CB ALA B 223 69.366 -4.587 -3.051 1.00 0.00 C ATOM 0 H ALA B 223 70.130 -2.802 -1.529 1.00 0.00 H new ATOM 0 HA ALA B 223 70.249 -5.608 -1.367 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.214 -5.496 -3.632 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.451 -4.346 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.618 -3.766 -3.722 1.00 0.00 H new ATOM 742 N LEU B 224 72.481 -4.179 -3.346 1.00 0.00 N ATOM 743 CA LEU B 224 73.703 -4.401 -4.095 1.00 0.00 C ATOM 744 C LEU B 224 74.775 -5.023 -3.196 1.00 0.00 C ATOM 745 O LEU B 224 75.485 -5.952 -3.592 1.00 0.00 O ATOM 746 CB LEU B 224 74.194 -3.055 -4.630 1.00 0.00 C ATOM 747 CG LEU B 224 73.449 -2.693 -5.928 1.00 0.00 C ATOM 748 CD1 LEU B 224 73.586 -1.193 -6.203 1.00 0.00 C ATOM 749 CD2 LEU B 224 74.046 -3.477 -7.103 1.00 0.00 C ATOM 0 H LEU B 224 72.218 -3.197 -3.258 1.00 0.00 H new ATOM 0 HA LEU B 224 73.508 -5.087 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU B 224 74.034 -2.278 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU B 224 75.267 -3.100 -4.819 1.00 0.00 H new ATOM 0 HG LEU B 224 72.395 -2.948 -5.815 1.00 0.00 H new ATOM 0 HD11 LEU B 224 73.057 -0.942 -7.122 1.00 0.00 H new ATOM 0 HD12 LEU B 224 73.158 -0.630 -5.373 1.00 0.00 H new ATOM 0 HD13 LEU B 224 74.640 -0.937 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU B 224 73.516 -3.218 -8.020 1.00 0.00 H new ATOM 0 HD22 LEU B 224 75.101 -3.225 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU B 224 73.946 -4.546 -6.916 1.00 0.00 H new ATOM 761 N LEU B 225 74.883 -4.517 -1.964 1.00 0.00 N ATOM 762 CA LEU B 225 75.856 -5.036 -1.001 1.00 0.00 C ATOM 763 C LEU B 225 75.613 -6.529 -0.744 1.00 0.00 C ATOM 764 O LEU B 225 76.545 -7.290 -0.465 1.00 0.00 O ATOM 765 CB LEU B 225 75.750 -4.264 0.324 1.00 0.00 C ATOM 766 CG LEU B 225 76.898 -4.658 1.268 1.00 0.00 C ATOM 767 CD1 LEU B 225 78.218 -4.053 0.771 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.599 -4.140 2.680 1.00 0.00 C ATOM 0 H LEU B 225 74.310 -3.750 -1.612 1.00 0.00 H new ATOM 0 HA LEU B 225 76.855 -4.906 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU B 225 75.781 -3.192 0.131 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.792 -4.474 0.799 1.00 0.00 H new ATOM 0 HG LEU B 225 76.988 -5.744 1.287 1.00 0.00 H new ATOM 0 HD11 LEU B 225 79.025 -4.337 1.446 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.434 -4.425 -0.231 1.00 0.00 H new ATOM 0 HD13 LEU B 225 78.133 -2.967 0.744 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.412 -4.419 3.350 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.504 -3.054 2.657 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.667 -4.578 3.039 1.00 0.00 H new ATOM 780 N SER B 226 74.349 -6.955 -0.841 1.00 0.00 N ATOM 781 CA SER B 226 73.990 -8.351 -0.622 1.00 0.00 C ATOM 782 C SER B 226 74.776 -9.259 -1.568 1.00 0.00 C ATOM 783 O SER B 226 75.331 -10.277 -1.154 1.00 0.00 O ATOM 784 CB SER B 226 72.494 -8.554 -0.857 1.00 0.00 C ATOM 785 OG SER B 226 72.089 -9.784 -0.271 1.00 0.00 O ATOM 0 H SER B 226 73.561 -6.349 -1.070 1.00 0.00 H new ATOM 0 HA SER B 226 74.234 -8.609 0.409 1.00 0.00 H new ATOM 0 HB2 SER B 226 71.931 -7.728 -0.423 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.279 -8.559 -1.926 1.00 0.00 H new ATOM 0 HG SER B 226 71.129 -9.916 -0.419 1.00 0.00 H new ATOM 791 N LEU B 227 74.839 -8.882 -2.853 1.00 0.00 N ATOM 792 CA LEU B 227 75.575 -9.667 -3.852 1.00 0.00 C ATOM 793 C LEU B 227 77.070 -9.675 -3.523 1.00 0.00 C ATOM 794 O LEU B 227 77.739 -10.711 -3.608 1.00 0.00 O ATOM 795 CB LEU B 227 75.365 -9.076 -5.258 1.00 0.00 C ATOM 796 CG LEU B 227 74.118 -9.693 -5.922 1.00 0.00 C ATOM 797 CD1 LEU B 227 73.666 -8.814 -7.093 1.00 0.00 C ATOM 798 CD2 LEU B 227 74.460 -11.095 -6.441 1.00 0.00 C ATOM 0 H LEU B 227 74.392 -8.043 -3.223 1.00 0.00 H new ATOM 0 HA LEU B 227 75.196 -10.689 -3.832 1.00 0.00 H new ATOM 0 HB2 LEU B 227 75.251 -7.994 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU B 227 76.244 -9.266 -5.874 1.00 0.00 H new ATOM 0 HG LEU B 227 73.314 -9.758 -5.189 1.00 0.00 H new ATOM 0 HD11 LEU B 227 72.784 -9.254 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU B 227 73.423 -7.817 -6.727 1.00 0.00 H new ATOM 0 HD13 LEU B 227 74.469 -8.745 -7.827 1.00 0.00 H new ATOM 0 HD21 LEU B 227 73.580 -11.534 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU B 227 75.265 -11.026 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU B 227 74.778 -11.723 -5.609 1.00 0.00 H new ATOM 810 N LEU B 228 77.605 -8.513 -3.125 1.00 0.00 N ATOM 811 CA LEU B 228 79.021 -8.405 -2.765 1.00 0.00 C ATOM 812 C LEU B 228 79.325 -9.325 -1.575 1.00 0.00 C ATOM 813 O LEU B 228 80.384 -9.950 -1.499 1.00 0.00 O ATOM 814 CB LEU B 228 79.375 -6.949 -2.395 1.00 0.00 C ATOM 815 CG LEU B 228 79.861 -6.177 -3.633 1.00 0.00 C ATOM 816 CD1 LEU B 228 78.672 -5.842 -4.538 1.00 0.00 C ATOM 817 CD2 LEU B 228 80.538 -4.877 -3.188 1.00 0.00 C ATOM 0 H LEU B 228 77.081 -7.641 -3.045 1.00 0.00 H new ATOM 0 HA LEU B 228 79.622 -8.706 -3.623 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.502 -6.454 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU B 228 80.150 -6.941 -1.628 1.00 0.00 H new ATOM 0 HG LEU B 228 80.571 -6.794 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU B 228 79.023 -5.295 -5.413 1.00 0.00 H new ATOM 0 HD12 LEU B 228 78.187 -6.764 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU B 228 77.958 -5.228 -3.989 1.00 0.00 H new ATOM 0 HD21 LEU B 228 80.883 -4.328 -4.064 1.00 0.00 H new ATOM 0 HD22 LEU B 228 79.825 -4.266 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU B 228 81.389 -5.110 -2.548 1.00 0.00 H new ATOM 829 N PHE B 229 78.373 -9.415 -0.642 1.00 0.00 N ATOM 830 CA PHE B 229 78.518 -10.266 0.538 1.00 0.00 C ATOM 831 C PHE B 229 78.730 -11.730 0.129 1.00 0.00 C ATOM 832 O PHE B 229 79.457 -12.481 0.785 1.00 0.00 O ATOM 833 CB PHE B 229 77.269 -10.165 1.421 1.00 0.00 C ATOM 834 CG PHE B 229 77.594 -10.638 2.822 1.00 0.00 C ATOM 835 CD1 PHE B 229 77.172 -11.901 3.258 1.00 0.00 C ATOM 836 CD2 PHE B 229 78.326 -9.809 3.680 1.00 0.00 C ATOM 837 CE1 PHE B 229 77.484 -12.334 4.552 1.00 0.00 C ATOM 838 CE2 PHE B 229 78.637 -10.242 4.974 1.00 0.00 C ATOM 839 CZ PHE B 229 78.217 -11.504 5.411 1.00 0.00 C ATOM 0 H PHE B 229 77.490 -8.906 -0.683 1.00 0.00 H new ATOM 0 HA PHE B 229 79.389 -9.923 1.096 1.00 0.00 H new ATOM 0 HB2 PHE B 229 76.913 -9.135 1.448 1.00 0.00 H new ATOM 0 HB3 PHE B 229 76.465 -10.769 1.000 1.00 0.00 H new ATOM 0 HD1 PHE B 229 76.606 -12.540 2.596 1.00 0.00 H new ATOM 0 HD2 PHE B 229 78.651 -8.835 3.344 1.00 0.00 H new ATOM 0 HE1 PHE B 229 77.160 -13.308 4.888 1.00 0.00 H new ATOM 0 HE2 PHE B 229 79.201 -9.602 5.636 1.00 0.00 H new ATOM 0 HZ PHE B 229 78.458 -11.838 6.410 1.00 0.00 H new ATOM 849 N ILE B 230 78.072 -12.147 -0.960 1.00 0.00 N ATOM 850 CA ILE B 230 78.173 -13.528 -1.448 1.00 0.00 C ATOM 851 C ILE B 230 79.620 -13.845 -1.845 1.00 0.00 C ATOM 852 O ILE B 230 80.149 -14.922 -1.551 1.00 0.00 O ATOM 853 CB ILE B 230 77.253 -13.728 -2.679 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.787 -13.311 -2.367 1.00 0.00 C ATOM 855 CG2 ILE B 230 77.282 -15.191 -3.151 1.00 0.00 C ATOM 856 CD1 ILE B 230 75.176 -14.129 -1.208 1.00 0.00 C ATOM 0 H ILE B 230 77.465 -11.548 -1.519 1.00 0.00 H new ATOM 0 HA ILE B 230 77.861 -14.199 -0.648 1.00 0.00 H new ATOM 0 HB ILE B 230 77.634 -13.087 -3.474 1.00 0.00 H new ATOM 0 HG12 ILE B 230 75.760 -12.251 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE B 230 75.177 -13.441 -3.261 1.00 0.00 H new ATOM 0 HG21 ILE B 230 76.629 -15.307 -4.016 1.00 0.00 H new ATOM 0 HG22 ILE B 230 78.301 -15.464 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.937 -15.840 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE B 230 74.152 -13.799 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE B 230 75.176 -15.187 -1.470 1.00 0.00 H new ATOM 0 HD13 ILE B 230 75.768 -13.979 -0.305 1.00 0.00 H new ATOM 868 N GLY B 231 80.262 -12.898 -2.519 1.00 0.00 N ATOM 869 CA GLY B 231 81.646 -13.063 -2.966 1.00 0.00 C ATOM 870 C GLY B 231 82.608 -13.225 -1.781 1.00 0.00 C ATOM 871 O GLY B 231 83.620 -13.927 -1.870 1.00 0.00 O ATOM 0 H GLY B 231 79.846 -12.001 -2.771 1.00 0.00 H new ATOM 0 HA2 GLY B 231 81.718 -13.936 -3.615 1.00 0.00 H new ATOM 0 HA3 GLY B 231 81.942 -12.199 -3.560 1.00 0.00 H new ATOM 875 N LEU B 232 82.300 -12.560 -0.663 1.00 0.00 N ATOM 876 CA LEU B 232 83.148 -12.623 0.532 1.00 0.00 C ATOM 877 C LEU B 232 83.260 -14.052 1.061 1.00 0.00 C ATOM 878 O LEU B 232 84.343 -14.522 1.421 1.00 0.00 O ATOM 879 CB LEU B 232 82.577 -11.711 1.629 1.00 0.00 C ATOM 880 CG LEU B 232 83.582 -11.578 2.806 1.00 0.00 C ATOM 881 CD1 LEU B 232 83.417 -10.210 3.484 1.00 0.00 C ATOM 882 CD2 LEU B 232 83.332 -12.689 3.843 1.00 0.00 C ATOM 0 H LEU B 232 81.472 -11.973 -0.560 1.00 0.00 H new ATOM 0 HA LEU B 232 84.145 -12.283 0.253 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.361 -10.726 1.215 1.00 0.00 H new ATOM 0 HB3 LEU B 232 81.634 -12.118 1.993 1.00 0.00 H new ATOM 0 HG LEU B 232 84.594 -11.671 2.412 1.00 0.00 H new ATOM 0 HD11 LEU B 232 84.125 -10.125 4.308 1.00 0.00 H new ATOM 0 HD12 LEU B 232 83.607 -9.419 2.759 1.00 0.00 H new ATOM 0 HD13 LEU B 232 82.401 -10.114 3.867 1.00 0.00 H new ATOM 0 HD21 LEU B 232 84.042 -12.587 4.664 1.00 0.00 H new ATOM 0 HD22 LEU B 232 82.316 -12.605 4.229 1.00 0.00 H new ATOM 0 HD23 LEU B 232 83.461 -13.663 3.371 1.00 0.00 H new ATOM 1066 N LEU C 213 70.633 14.519 11.321 1.00 0.00 N ATOM 1067 CA LEU C 213 71.984 14.148 10.946 1.00 0.00 C ATOM 1068 C LEU C 213 72.164 12.627 10.895 1.00 0.00 C ATOM 1069 O LEU C 213 72.916 12.107 10.062 1.00 0.00 O ATOM 1070 CB LEU C 213 72.965 14.756 11.960 1.00 0.00 C ATOM 1071 CG LEU C 213 72.668 14.259 13.408 1.00 0.00 C ATOM 1072 CD1 LEU C 213 73.571 13.069 13.765 1.00 0.00 C ATOM 1073 CD2 LEU C 213 72.920 15.392 14.416 1.00 0.00 C ATOM 0 HA LEU C 213 72.182 14.533 9.946 1.00 0.00 H new ATOM 0 HB2 LEU C 213 73.986 14.491 11.685 1.00 0.00 H new ATOM 0 HB3 LEU C 213 72.898 15.843 11.926 1.00 0.00 H new ATOM 0 HG LEU C 213 71.624 13.948 13.453 1.00 0.00 H new ATOM 0 HD11 LEU C 213 73.350 12.736 14.779 1.00 0.00 H new ATOM 0 HD12 LEU C 213 73.389 12.252 13.067 1.00 0.00 H new ATOM 0 HD13 LEU C 213 74.616 13.374 13.703 1.00 0.00 H new ATOM 0 HD21 LEU C 213 72.710 15.035 15.424 1.00 0.00 H new ATOM 0 HD22 LEU C 213 73.961 15.710 14.353 1.00 0.00 H new ATOM 0 HD23 LEU C 213 72.268 16.235 14.186 1.00 0.00 H new ATOM 1085 N LEU C 214 71.489 11.897 11.794 1.00 0.00 N ATOM 1086 CA LEU C 214 71.615 10.440 11.832 1.00 0.00 C ATOM 1087 C LEU C 214 71.329 9.819 10.439 1.00 0.00 C ATOM 1088 O LEU C 214 72.193 9.129 9.902 1.00 0.00 O ATOM 1089 CB LEU C 214 70.653 9.848 12.883 1.00 0.00 C ATOM 1090 CG LEU C 214 71.340 8.729 13.686 1.00 0.00 C ATOM 1091 CD1 LEU C 214 70.519 8.416 14.939 1.00 0.00 C ATOM 1092 CD2 LEU C 214 71.445 7.468 12.822 1.00 0.00 C ATOM 0 H LEU C 214 70.859 12.288 12.494 1.00 0.00 H new ATOM 0 HA LEU C 214 72.640 10.197 12.110 1.00 0.00 H new ATOM 0 HB2 LEU C 214 70.319 10.634 13.560 1.00 0.00 H new ATOM 0 HB3 LEU C 214 69.765 9.454 12.388 1.00 0.00 H new ATOM 0 HG LEU C 214 72.338 9.057 13.977 1.00 0.00 H new ATOM 0 HD11 LEU C 214 71.008 7.623 15.506 1.00 0.00 H new ATOM 0 HD12 LEU C 214 70.443 9.310 15.557 1.00 0.00 H new ATOM 0 HD13 LEU C 214 69.520 8.091 14.648 1.00 0.00 H new ATOM 0 HD21 LEU C 214 71.932 6.676 13.392 1.00 0.00 H new ATOM 0 HD22 LEU C 214 70.446 7.143 12.529 1.00 0.00 H new ATOM 0 HD23 LEU C 214 72.032 7.686 11.930 1.00 0.00 H new ATOM 1104 N PRO C 215 70.162 10.041 9.829 1.00 0.00 N ATOM 1105 CA PRO C 215 69.854 9.470 8.474 1.00 0.00 C ATOM 1106 C PRO C 215 70.780 10.008 7.371 1.00 0.00 C ATOM 1107 O PRO C 215 71.073 9.317 6.392 1.00 0.00 O ATOM 1108 CB PRO C 215 68.401 9.881 8.204 1.00 0.00 C ATOM 1109 CG PRO C 215 68.148 11.048 9.094 1.00 0.00 C ATOM 1110 CD PRO C 215 69.013 10.836 10.330 1.00 0.00 C ATOM 0 HA PRO C 215 70.005 8.391 8.465 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.256 10.147 7.157 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.714 9.063 8.423 1.00 0.00 H new ATOM 0 HG2 PRO C 215 68.406 11.982 8.594 1.00 0.00 H new ATOM 0 HG3 PRO C 215 67.094 11.111 9.363 1.00 0.00 H new ATOM 0 HD2 PRO C 215 69.339 11.784 10.757 1.00 0.00 H new ATOM 0 HD3 PRO C 215 68.470 10.305 11.112 1.00 0.00 H new ATOM 1118 N LEU C 216 71.221 11.263 7.514 1.00 0.00 N ATOM 1119 CA LEU C 216 72.081 11.897 6.511 1.00 0.00 C ATOM 1120 C LEU C 216 73.418 11.158 6.374 1.00 0.00 C ATOM 1121 O LEU C 216 73.889 10.893 5.264 1.00 0.00 O ATOM 1122 CB LEU C 216 72.353 13.370 6.914 1.00 0.00 C ATOM 1123 CG LEU C 216 72.359 14.336 5.697 1.00 0.00 C ATOM 1124 CD1 LEU C 216 73.409 13.920 4.653 1.00 0.00 C ATOM 1125 CD2 LEU C 216 70.968 14.379 5.040 1.00 0.00 C ATOM 0 H LEU C 216 70.997 11.857 8.312 1.00 0.00 H new ATOM 0 HA LEU C 216 71.565 11.858 5.552 1.00 0.00 H new ATOM 0 HB2 LEU C 216 71.593 13.694 7.625 1.00 0.00 H new ATOM 0 HB3 LEU C 216 73.314 13.431 7.425 1.00 0.00 H new ATOM 0 HG LEU C 216 72.617 15.328 6.067 1.00 0.00 H new ATOM 0 HD11 LEU C 216 73.386 14.617 3.816 1.00 0.00 H new ATOM 0 HD12 LEU C 216 74.399 13.932 5.108 1.00 0.00 H new ATOM 0 HD13 LEU C 216 73.187 12.915 4.294 1.00 0.00 H new ATOM 0 HD21 LEU C 216 70.988 15.060 4.189 1.00 0.00 H new ATOM 0 HD22 LEU C 216 70.696 13.380 4.699 1.00 0.00 H new ATOM 0 HD23 LEU C 216 70.233 14.727 5.766 1.00 0.00 H new ATOM 1137 N VAL C 217 74.035 10.816 7.507 1.00 0.00 N ATOM 1138 CA VAL C 217 75.311 10.106 7.499 1.00 0.00 C ATOM 1139 C VAL C 217 75.127 8.686 6.933 1.00 0.00 C ATOM 1140 O VAL C 217 75.998 8.171 6.225 1.00 0.00 O ATOM 1141 CB VAL C 217 75.940 10.093 8.911 1.00 0.00 C ATOM 1142 CG1 VAL C 217 75.001 9.436 9.922 1.00 0.00 C ATOM 1143 CG2 VAL C 217 77.286 9.351 8.892 1.00 0.00 C ATOM 0 H VAL C 217 73.671 11.019 8.438 1.00 0.00 H new ATOM 0 HA VAL C 217 76.006 10.633 6.845 1.00 0.00 H new ATOM 0 HB VAL C 217 76.107 11.127 9.213 1.00 0.00 H new ATOM 0 HG11 VAL C 217 75.467 9.440 10.907 1.00 0.00 H new ATOM 0 HG12 VAL C 217 74.064 9.991 9.962 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.802 8.408 9.619 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.716 9.351 9.894 1.00 0.00 H new ATOM 0 HG22 VAL C 217 77.130 8.323 8.564 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.968 9.852 8.205 1.00 0.00 H new ATOM 1153 N ILE C 218 73.986 8.045 7.233 1.00 0.00 N ATOM 1154 CA ILE C 218 73.720 6.696 6.731 1.00 0.00 C ATOM 1155 C ILE C 218 73.657 6.733 5.196 1.00 0.00 C ATOM 1156 O ILE C 218 74.237 5.885 4.511 1.00 0.00 O ATOM 1157 CB ILE C 218 72.393 6.159 7.334 1.00 0.00 C ATOM 1158 CG1 ILE C 218 72.533 6.067 8.884 1.00 0.00 C ATOM 1159 CG2 ILE C 218 71.989 4.778 6.728 1.00 0.00 C ATOM 1160 CD1 ILE C 218 73.603 5.039 9.317 1.00 0.00 C ATOM 0 H ILE C 218 73.244 8.437 7.813 1.00 0.00 H new ATOM 0 HA ILE C 218 74.522 6.022 7.032 1.00 0.00 H new ATOM 0 HB ILE C 218 71.594 6.856 7.080 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.793 7.048 9.282 1.00 0.00 H new ATOM 0 HG13 ILE C 218 71.572 5.792 9.318 1.00 0.00 H new ATOM 0 HG21 ILE C 218 71.055 4.442 7.179 1.00 0.00 H new ATOM 0 HG22 ILE C 218 71.856 4.878 5.651 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.773 4.048 6.930 1.00 0.00 H new ATOM 0 HD11 ILE C 218 73.663 5.012 10.405 1.00 0.00 H new ATOM 0 HD12 ILE C 218 73.331 4.052 8.944 1.00 0.00 H new ATOM 0 HD13 ILE C 218 74.571 5.327 8.908 1.00 0.00 H new ATOM 1172 N PHE C 219 72.973 7.746 4.647 1.00 0.00 N ATOM 1173 CA PHE C 219 72.871 7.906 3.193 1.00 0.00 C ATOM 1174 C PHE C 219 74.266 8.148 2.595 1.00 0.00 C ATOM 1175 O PHE C 219 74.587 7.676 1.499 1.00 0.00 O ATOM 1176 CB PHE C 219 71.934 9.087 2.853 1.00 0.00 C ATOM 1177 CG PHE C 219 71.802 9.294 1.340 1.00 0.00 C ATOM 1178 CD1 PHE C 219 71.497 8.215 0.486 1.00 0.00 C ATOM 1179 CD2 PHE C 219 71.980 10.576 0.796 1.00 0.00 C ATOM 1180 CE1 PHE C 219 71.375 8.422 -0.893 1.00 0.00 C ATOM 1181 CE2 PHE C 219 71.856 10.778 -0.584 1.00 0.00 C ATOM 1182 CZ PHE C 219 71.554 9.703 -1.428 1.00 0.00 C ATOM 0 H PHE C 219 72.485 8.462 5.185 1.00 0.00 H new ATOM 0 HA PHE C 219 72.455 6.994 2.764 1.00 0.00 H new ATOM 0 HB2 PHE C 219 70.949 8.904 3.282 1.00 0.00 H new ATOM 0 HB3 PHE C 219 72.317 9.998 3.312 1.00 0.00 H new ATOM 0 HD1 PHE C 219 71.357 7.226 0.897 1.00 0.00 H new ATOM 0 HD2 PHE C 219 72.213 11.408 1.443 1.00 0.00 H new ATOM 0 HE1 PHE C 219 71.143 7.593 -1.545 1.00 0.00 H new ATOM 0 HE2 PHE C 219 71.994 11.766 -0.998 1.00 0.00 H new ATOM 0 HZ PHE C 219 71.459 9.862 -2.492 1.00 0.00 H new ATOM 1192 N PHE C 220 75.104 8.894 3.323 1.00 0.00 N ATOM 1193 CA PHE C 220 76.460 9.200 2.869 1.00 0.00 C ATOM 1194 C PHE C 220 77.236 7.910 2.618 1.00 0.00 C ATOM 1195 O PHE C 220 77.956 7.773 1.625 1.00 0.00 O ATOM 1196 CB PHE C 220 77.193 10.017 3.936 1.00 0.00 C ATOM 1197 CG PHE C 220 78.397 10.702 3.326 1.00 0.00 C ATOM 1198 CD1 PHE C 220 79.677 10.158 3.493 1.00 0.00 C ATOM 1199 CD2 PHE C 220 78.228 11.881 2.590 1.00 0.00 C ATOM 1200 CE1 PHE C 220 80.787 10.794 2.926 1.00 0.00 C ATOM 1201 CE2 PHE C 220 79.339 12.517 2.022 1.00 0.00 C ATOM 1202 CZ PHE C 220 80.619 11.973 2.190 1.00 0.00 C ATOM 0 H PHE C 220 74.864 9.296 4.229 1.00 0.00 H new ATOM 0 HA PHE C 220 76.394 9.772 1.943 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.519 10.760 4.364 1.00 0.00 H new ATOM 0 HB3 PHE C 220 77.509 9.366 4.751 1.00 0.00 H new ATOM 0 HD1 PHE C 220 79.807 9.248 4.059 1.00 0.00 H new ATOM 0 HD2 PHE C 220 77.241 12.300 2.460 1.00 0.00 H new ATOM 0 HE1 PHE C 220 81.774 10.375 3.056 1.00 0.00 H new ATOM 0 HE2 PHE C 220 79.209 13.427 1.455 1.00 0.00 H new ATOM 0 HZ PHE C 220 81.476 12.463 1.752 1.00 0.00 H new ATOM 1212 N GLY C 221 77.072 6.943 3.523 1.00 0.00 N ATOM 1213 CA GLY C 221 77.742 5.649 3.394 1.00 0.00 C ATOM 1214 C GLY C 221 77.321 4.961 2.093 1.00 0.00 C ATOM 1215 O GLY C 221 78.104 4.253 1.452 1.00 0.00 O ATOM 0 H GLY C 221 76.483 7.032 4.351 1.00 0.00 H new ATOM 0 HA2 GLY C 221 78.823 5.789 3.406 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.492 5.016 4.246 1.00 0.00 H new ATOM 1219 N LEU C 222 76.063 5.177 1.697 1.00 0.00 N ATOM 1220 CA LEU C 222 75.520 4.592 0.476 1.00 0.00 C ATOM 1221 C LEU C 222 76.343 5.035 -0.736 1.00 0.00 C ATOM 1222 O LEU C 222 76.643 4.246 -1.637 1.00 0.00 O ATOM 1223 CB LEU C 222 74.071 5.064 0.289 1.00 0.00 C ATOM 1224 CG LEU C 222 73.263 4.016 -0.496 1.00 0.00 C ATOM 1225 CD1 LEU C 222 72.830 2.892 0.453 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.026 4.680 -1.113 1.00 0.00 C ATOM 0 H LEU C 222 75.401 5.758 2.211 1.00 0.00 H new ATOM 0 HA LEU C 222 75.557 3.506 0.559 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.609 5.235 1.261 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.057 6.016 -0.242 1.00 0.00 H new ATOM 0 HG LEU C 222 73.880 3.599 -1.292 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.257 2.148 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.713 2.421 0.886 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.212 3.306 1.250 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.454 3.937 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.405 5.099 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.339 5.477 -1.788 1.00 0.00 H new ATOM 1238 N ALA C 223 76.715 6.316 -0.751 1.00 0.00 N ATOM 1239 CA ALA C 223 77.507 6.878 -1.844 1.00 0.00 C ATOM 1240 C ALA C 223 78.864 6.173 -1.929 1.00 0.00 C ATOM 1241 O ALA C 223 79.388 5.911 -3.016 1.00 0.00 O ATOM 1242 CB ALA C 223 77.734 8.373 -1.616 1.00 0.00 C ATOM 0 H ALA C 223 76.480 6.984 -0.017 1.00 0.00 H new ATOM 0 HA ALA C 223 76.961 6.731 -2.776 1.00 0.00 H new ATOM 0 HB1 ALA C 223 78.325 8.781 -2.436 1.00 0.00 H new ATOM 0 HB2 ALA C 223 76.772 8.885 -1.572 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.267 8.521 -0.677 1.00 0.00 H new ATOM 1248 N LEU C 224 79.442 5.865 -0.764 1.00 0.00 N ATOM 1249 CA LEU C 224 80.739 5.190 -0.694 1.00 0.00 C ATOM 1250 C LEU C 224 80.671 3.842 -1.426 1.00 0.00 C ATOM 1251 O LEU C 224 81.611 3.437 -2.114 1.00 0.00 O ATOM 1252 CB LEU C 224 81.116 4.962 0.780 1.00 0.00 C ATOM 1253 CG LEU C 224 82.649 4.992 0.965 1.00 0.00 C ATOM 1254 CD1 LEU C 224 82.985 5.318 2.425 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.249 3.628 0.604 1.00 0.00 C ATOM 0 H LEU C 224 79.030 6.074 0.145 1.00 0.00 H new ATOM 0 HA LEU C 224 81.495 5.813 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.655 5.730 1.401 1.00 0.00 H new ATOM 0 HB3 LEU C 224 80.723 4.002 1.116 1.00 0.00 H new ATOM 0 HG LEU C 224 83.068 5.756 0.310 1.00 0.00 H new ATOM 0 HD11 LEU C 224 84.067 5.339 2.553 1.00 0.00 H new ATOM 0 HD12 LEU C 224 82.570 6.292 2.685 1.00 0.00 H new ATOM 0 HD13 LEU C 224 82.557 4.556 3.076 1.00 0.00 H new ATOM 0 HD21 LEU C 224 84.330 3.659 0.738 1.00 0.00 H new ATOM 0 HD22 LEU C 224 82.825 2.861 1.252 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.019 3.393 -0.435 1.00 0.00 H new ATOM 1267 N LEU C 225 79.535 3.146 -1.289 1.00 0.00 N ATOM 1268 CA LEU C 225 79.339 1.854 -1.950 1.00 0.00 C ATOM 1269 C LEU C 225 79.502 2.006 -3.469 1.00 0.00 C ATOM 1270 O LEU C 225 80.043 1.125 -4.144 1.00 0.00 O ATOM 1271 CB LEU C 225 77.933 1.306 -1.620 1.00 0.00 C ATOM 1272 CG LEU C 225 77.672 -0.042 -2.324 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.519 -1.146 -1.687 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.192 -0.402 -2.189 1.00 0.00 C ATOM 0 H LEU C 225 78.742 3.456 -0.728 1.00 0.00 H new ATOM 0 HA LEU C 225 80.090 1.152 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU C 225 77.834 1.180 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.178 2.030 -1.926 1.00 0.00 H new ATOM 0 HG LEU C 225 77.941 0.049 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.325 -2.091 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU C 225 79.575 -0.894 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.261 -1.240 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU C 225 76.002 -1.354 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU C 225 75.932 -0.485 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.585 0.376 -2.652 1.00 0.00 H new ATOM 1286 N SER C 226 79.025 3.128 -4.014 1.00 0.00 N ATOM 1287 CA SER C 226 79.122 3.382 -5.451 1.00 0.00 C ATOM 1288 C SER C 226 80.585 3.375 -5.896 1.00 0.00 C ATOM 1289 O SER C 226 80.931 2.842 -6.955 1.00 0.00 O ATOM 1290 CB SER C 226 78.494 4.732 -5.797 1.00 0.00 C ATOM 1291 OG SER C 226 78.233 4.781 -7.194 1.00 0.00 O ATOM 0 H SER C 226 78.570 3.871 -3.484 1.00 0.00 H new ATOM 0 HA SER C 226 78.584 2.591 -5.973 1.00 0.00 H new ATOM 0 HB2 SER C 226 77.569 4.871 -5.237 1.00 0.00 H new ATOM 0 HB3 SER C 226 79.164 5.543 -5.511 1.00 0.00 H new ATOM 0 HG SER C 226 77.829 5.644 -7.421 1.00 0.00 H new ATOM 1297 N LEU C 227 81.460 3.961 -5.073 1.00 0.00 N ATOM 1298 CA LEU C 227 82.890 4.006 -5.378 1.00 0.00 C ATOM 1299 C LEU C 227 83.483 2.595 -5.326 1.00 0.00 C ATOM 1300 O LEU C 227 84.282 2.200 -6.180 1.00 0.00 O ATOM 1301 CB LEU C 227 83.627 4.902 -4.365 1.00 0.00 C ATOM 1302 CG LEU C 227 83.632 6.368 -4.839 1.00 0.00 C ATOM 1303 CD1 LEU C 227 83.970 7.289 -3.664 1.00 0.00 C ATOM 1304 CD2 LEU C 227 84.684 6.551 -5.938 1.00 0.00 C ATOM 0 H LEU C 227 81.203 4.409 -4.194 1.00 0.00 H new ATOM 0 HA LEU C 227 83.014 4.418 -6.379 1.00 0.00 H new ATOM 0 HB2 LEU C 227 83.144 4.831 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU C 227 84.651 4.551 -4.239 1.00 0.00 H new ATOM 0 HG LEU C 227 82.646 6.619 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU C 227 83.973 8.325 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU C 227 83.224 7.166 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU C 227 84.954 7.033 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU C 227 84.685 7.589 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU C 227 85.668 6.295 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU C 227 84.448 5.900 -6.780 1.00 0.00 H new ATOM 1316 N LEU C 228 83.086 1.824 -4.307 1.00 0.00 N ATOM 1317 CA LEU C 228 83.574 0.456 -4.134 1.00 0.00 C ATOM 1318 C LEU C 228 83.097 -0.449 -5.276 1.00 0.00 C ATOM 1319 O LEU C 228 83.819 -1.347 -5.722 1.00 0.00 O ATOM 1320 CB LEU C 228 83.076 -0.121 -2.797 1.00 0.00 C ATOM 1321 CG LEU C 228 83.981 0.341 -1.642 1.00 0.00 C ATOM 1322 CD1 LEU C 228 83.249 0.157 -0.307 1.00 0.00 C ATOM 1323 CD2 LEU C 228 85.270 -0.489 -1.634 1.00 0.00 C ATOM 0 H LEU C 228 82.427 2.127 -3.590 1.00 0.00 H new ATOM 0 HA LEU C 228 84.663 0.490 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU C 228 82.051 0.200 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU C 228 83.065 -1.210 -2.845 1.00 0.00 H new ATOM 0 HG LEU C 228 84.227 1.394 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU C 228 83.893 0.485 0.509 1.00 0.00 H new ATOM 0 HD12 LEU C 228 82.334 0.750 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU C 228 82.999 -0.895 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU C 228 85.910 -0.160 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU C 228 85.024 -1.542 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU C 228 85.795 -0.356 -2.580 1.00 0.00 H new ATOM 1335 N PHE C 229 81.868 -0.224 -5.753 1.00 0.00 N ATOM 1336 CA PHE C 229 81.303 -1.028 -6.837 1.00 0.00 C ATOM 1337 C PHE C 229 81.925 -0.645 -8.182 1.00 0.00 C ATOM 1338 O PHE C 229 82.251 -1.505 -9.007 1.00 0.00 O ATOM 1339 CB PHE C 229 79.785 -0.825 -6.896 1.00 0.00 C ATOM 1340 CG PHE C 229 79.162 -1.843 -7.830 1.00 0.00 C ATOM 1341 CD1 PHE C 229 78.687 -1.444 -9.087 1.00 0.00 C ATOM 1342 CD2 PHE C 229 79.058 -3.183 -7.437 1.00 0.00 C ATOM 1343 CE1 PHE C 229 78.111 -2.383 -9.948 1.00 0.00 C ATOM 1344 CE2 PHE C 229 78.482 -4.124 -8.301 1.00 0.00 C ATOM 1345 CZ PHE C 229 78.009 -3.723 -9.556 1.00 0.00 C ATOM 0 H PHE C 229 81.248 0.507 -5.405 1.00 0.00 H new ATOM 0 HA PHE C 229 81.526 -2.076 -6.639 1.00 0.00 H new ATOM 0 HB2 PHE C 229 79.357 -0.925 -5.898 1.00 0.00 H new ATOM 0 HB3 PHE C 229 79.558 0.184 -7.241 1.00 0.00 H new ATOM 0 HD1 PHE C 229 78.766 -0.411 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE C 229 79.422 -3.491 -6.468 1.00 0.00 H new ATOM 0 HE1 PHE C 229 77.745 -2.074 -10.916 1.00 0.00 H new ATOM 0 HE2 PHE C 229 78.403 -5.158 -7.999 1.00 0.00 H new ATOM 0 HZ PHE C 229 77.565 -4.448 -10.222 1.00 0.00 H new ATOM 1355 N ILE C 230 82.097 0.662 -8.410 1.00 0.00 N ATOM 1356 CA ILE C 230 82.680 1.148 -9.657 1.00 0.00 C ATOM 1357 C ILE C 230 84.140 0.689 -9.782 1.00 0.00 C ATOM 1358 O ILE C 230 84.601 0.303 -10.861 1.00 0.00 O ATOM 1359 CB ILE C 230 82.552 2.685 -9.743 1.00 0.00 C ATOM 1360 CG1 ILE C 230 81.058 3.027 -9.911 1.00 0.00 C ATOM 1361 CG2 ILE C 230 83.337 3.240 -10.953 1.00 0.00 C ATOM 1362 CD1 ILE C 230 80.803 4.529 -9.721 1.00 0.00 C ATOM 0 H ILE C 230 81.841 1.395 -7.749 1.00 0.00 H new ATOM 0 HA ILE C 230 82.131 0.723 -10.497 1.00 0.00 H new ATOM 0 HB ILE C 230 82.961 3.133 -8.838 1.00 0.00 H new ATOM 0 HG12 ILE C 230 80.722 2.722 -10.902 1.00 0.00 H new ATOM 0 HG13 ILE C 230 80.470 2.462 -9.188 1.00 0.00 H new ATOM 0 HG21 ILE C 230 83.230 4.324 -10.990 1.00 0.00 H new ATOM 0 HG22 ILE C 230 84.391 2.983 -10.852 1.00 0.00 H new ATOM 0 HG23 ILE C 230 82.944 2.805 -11.872 1.00 0.00 H new ATOM 0 HD11 ILE C 230 79.740 4.736 -9.846 1.00 0.00 H new ATOM 0 HD12 ILE C 230 81.116 4.827 -8.720 1.00 0.00 H new ATOM 0 HD13 ILE C 230 81.372 5.091 -10.462 1.00 0.00 H new ATOM 1374 N GLY C 231 84.869 0.735 -8.672 1.00 0.00 N ATOM 1375 CA GLY C 231 86.273 0.325 -8.655 1.00 0.00 C ATOM 1376 C GLY C 231 86.423 -1.166 -8.981 1.00 0.00 C ATOM 1377 O GLY C 231 87.397 -1.590 -9.610 1.00 0.00 O ATOM 0 H GLY C 231 84.513 1.052 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY C 231 86.835 0.916 -9.378 1.00 0.00 H new ATOM 0 HA3 GLY C 231 86.702 0.530 -7.674 1.00 0.00 H new ATOM 1381 N LEU C 232 85.456 -1.974 -8.534 1.00 0.00 N ATOM 1382 CA LEU C 232 85.488 -3.421 -8.763 1.00 0.00 C ATOM 1383 C LEU C 232 85.289 -3.753 -10.245 1.00 0.00 C ATOM 1384 O LEU C 232 85.924 -4.656 -10.796 1.00 0.00 O ATOM 1385 CB LEU C 232 84.382 -4.099 -7.925 1.00 0.00 C ATOM 1386 CG LEU C 232 84.875 -5.444 -7.342 1.00 0.00 C ATOM 1387 CD1 LEU C 232 84.026 -5.826 -6.126 1.00 0.00 C ATOM 1388 CD2 LEU C 232 84.758 -6.549 -8.398 1.00 0.00 C ATOM 0 H LEU C 232 84.642 -1.650 -8.012 1.00 0.00 H new ATOM 0 HA LEU C 232 86.466 -3.795 -8.460 1.00 0.00 H new ATOM 0 HB2 LEU C 232 84.077 -3.437 -7.114 1.00 0.00 H new ATOM 0 HB3 LEU C 232 83.502 -4.268 -8.546 1.00 0.00 H new ATOM 0 HG LEU C 232 85.918 -5.334 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU C 232 84.378 -6.774 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU C 232 84.112 -5.051 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU C 232 82.983 -5.925 -6.427 1.00 0.00 H new ATOM 0 HD21 LEU C 232 85.108 -7.492 -7.978 1.00 0.00 H new ATOM 0 HD22 LEU C 232 83.717 -6.652 -8.703 1.00 0.00 H new ATOM 0 HD23 LEU C 232 85.366 -6.290 -9.265 1.00 0.00 H new ATOM 1400 N ALA C 233 84.391 -3.019 -10.892 1.00 0.00 N ATOM 1401 CA ALA C 233 84.088 -3.237 -12.311 1.00 0.00 C ATOM 1402 C ALA C 233 85.308 -2.967 -13.195 1.00 0.00 C ATOM 1403 O ALA C 233 85.556 -3.678 -14.172 1.00 0.00 O ATOM 1404 CB ALA C 233 82.942 -2.325 -12.758 1.00 0.00 C ATOM 0 H ALA C 233 83.857 -2.265 -10.460 1.00 0.00 H new ATOM 0 HA ALA C 233 83.798 -4.282 -12.422 1.00 0.00 H new ATOM 0 HB1 ALA C 233 82.729 -2.499 -13.813 1.00 0.00 H new ATOM 0 HB2 ALA C 233 82.052 -2.543 -12.168 1.00 0.00 H new ATOM 0 HB3 ALA C 233 83.228 -1.283 -12.612 1.00 0.00 H new ATOM 1410 N TYR C 234 86.074 -1.927 -12.859 1.00 0.00 N ATOM 1411 CA TYR C 234 87.261 -1.566 -13.634 1.00 0.00 C ATOM 1412 C TYR C 234 88.328 -2.661 -13.540 1.00 0.00 C ATOM 1413 O TYR C 234 88.900 -3.092 -14.545 1.00 0.00 O ATOM 1414 CB TYR C 234 87.850 -0.253 -13.109 1.00 0.00 C ATOM 1415 CG TYR C 234 88.791 0.338 -14.139 1.00 0.00 C ATOM 1416 CD1 TYR C 234 90.040 -0.257 -14.370 1.00 0.00 C ATOM 1417 CD2 TYR C 234 88.413 1.475 -14.865 1.00 0.00 C ATOM 1418 CE1 TYR C 234 90.907 0.287 -15.326 1.00 0.00 C ATOM 1419 CE2 TYR C 234 89.282 2.017 -15.820 1.00 0.00 C ATOM 1420 CZ TYR C 234 90.528 1.424 -16.050 1.00 0.00 C ATOM 1421 OH TYR C 234 91.383 1.958 -16.993 1.00 0.00 O ATOM 0 H TYR C 234 85.894 -1.322 -12.058 1.00 0.00 H new ATOM 0 HA TYR C 234 86.960 -1.449 -14.675 1.00 0.00 H new ATOM 0 HB2 TYR C 234 87.049 0.452 -12.888 1.00 0.00 H new ATOM 0 HB3 TYR C 234 88.384 -0.431 -12.176 1.00 0.00 H new ATOM 0 HD1 TYR C 234 90.333 -1.134 -13.811 1.00 0.00 H new ATOM 0 HD2 TYR C 234 87.451 1.934 -14.688 1.00 0.00 H new ATOM 0 HE1 TYR C 234 91.869 -0.171 -15.505 1.00 0.00 H new ATOM 0 HE2 TYR C 234 88.990 2.893 -16.379 1.00 0.00 H new ATOM 0 HH TYR C 234 90.966 2.744 -17.405 1.00 0.00 H new ATOM 1431 N ARG C 235 88.603 -3.111 -12.314 1.00 0.00 N ATOM 1432 CA ARG C 235 89.608 -4.151 -12.077 1.00 0.00 C ATOM 1433 C ARG C 235 89.165 -5.484 -12.681 1.00 0.00 C ATOM 1434 O ARG C 235 89.937 -6.181 -13.346 1.00 0.00 O ATOM 1435 CB ARG C 235 89.818 -4.336 -10.568 1.00 0.00 C ATOM 1436 CG ARG C 235 90.350 -3.034 -9.930 1.00 0.00 C ATOM 1437 CD ARG C 235 91.887 -3.001 -9.952 1.00 0.00 C ATOM 1438 NE ARG C 235 92.381 -2.124 -8.882 1.00 0.00 N ATOM 1439 CZ ARG C 235 93.577 -1.508 -8.933 1.00 0.00 C ATOM 1440 NH1 ARG C 235 93.937 -0.739 -7.941 1.00 0.00 N ATOM 1441 NH2 ARG C 235 94.391 -1.665 -9.952 1.00 0.00 N ATOM 0 H ARG C 235 88.144 -2.772 -11.469 1.00 0.00 H new ATOM 0 HA ARG C 235 90.538 -3.837 -12.550 1.00 0.00 H new ATOM 0 HB2 ARG C 235 88.877 -4.620 -10.097 1.00 0.00 H new ATOM 0 HB3 ARG C 235 90.522 -5.149 -10.390 1.00 0.00 H new ATOM 0 HG2 ARG C 235 89.956 -2.173 -10.469 1.00 0.00 H new ATOM 0 HG3 ARG C 235 89.995 -2.956 -8.902 1.00 0.00 H new ATOM 0 HD2 ARG C 235 92.283 -4.008 -9.822 1.00 0.00 H new ATOM 0 HD3 ARG C 235 92.238 -2.643 -10.920 1.00 0.00 H new ATOM 0 HE ARG C 235 91.791 -1.975 -8.063 1.00 0.00 H new ATOM 0 HH11 ARG C 235 93.315 -0.612 -7.142 1.00 0.00 H new ATOM 0 HH12 ARG C 235 94.840 -0.265 -7.965 1.00 0.00 H new ATOM 0 HH21 ARG C 235 94.123 -2.266 -10.731 1.00 0.00 H new ATOM 0 HH22 ARG C 235 95.291 -1.186 -9.964 1.00 0.00 H new ATOM 1455 N TYR C 236 87.905 -5.845 -12.441 1.00 0.00 N ATOM 1456 CA TYR C 236 87.343 -7.099 -12.951 1.00 0.00 C ATOM 1457 C TYR C 236 86.783 -6.936 -14.380 1.00 0.00 C ATOM 1458 O TYR C 236 86.183 -7.864 -14.933 1.00 0.00 O ATOM 1459 CB TYR C 236 86.221 -7.570 -12.017 1.00 0.00 C ATOM 1460 CG TYR C 236 85.814 -8.988 -12.364 1.00 0.00 C ATOM 1461 CD1 TYR C 236 86.668 -10.057 -12.062 1.00 0.00 C ATOM 1462 CD2 TYR C 236 84.583 -9.233 -12.986 1.00 0.00 C ATOM 1463 CE1 TYR C 236 86.291 -11.367 -12.381 1.00 0.00 C ATOM 1464 CE2 TYR C 236 84.206 -10.542 -13.305 1.00 0.00 C ATOM 1465 CZ TYR C 236 85.059 -11.609 -13.003 1.00 0.00 C ATOM 1466 OH TYR C 236 84.686 -12.899 -13.318 1.00 0.00 O ATOM 0 H TYR C 236 87.250 -5.285 -11.895 1.00 0.00 H new ATOM 0 HA TYR C 236 88.145 -7.837 -12.986 1.00 0.00 H new ATOM 0 HB2 TYR C 236 86.556 -7.523 -10.981 1.00 0.00 H new ATOM 0 HB3 TYR C 236 85.362 -6.905 -12.104 1.00 0.00 H new ATOM 0 HD1 TYR C 236 87.618 -9.870 -11.583 1.00 0.00 H new ATOM 0 HD2 TYR C 236 83.924 -8.410 -13.220 1.00 0.00 H new ATOM 0 HE1 TYR C 236 86.949 -12.191 -12.148 1.00 0.00 H new ATOM 0 HE2 TYR C 236 83.256 -10.729 -13.784 1.00 0.00 H new ATOM 0 HH TYR C 236 83.803 -12.890 -13.743 1.00 0.00 H new