USER MOD reduce.3.24.130724 H: found=0, std=0, add=614, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 617 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 212 SER OG : rot 36:sc= 0.0927 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 232 CYS SG : rot -38:sc= 0.998 USER MOD Single : A 233 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.181) USER MOD Single : A 234 SER OG : rot -76:sc= 1.22 USER MOD Single : B 212 SER OG : rot 180:sc= -0.011 USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot -71:sc= 0.753 USER MOD Single : B 232 CYS SG : rot 180:sc= 0 USER MOD Single : B 233 LYS NZ :NH3+ -169:sc= -0.0307 (180deg=-0.215) USER MOD Single : B 234 SER OG : rot 180:sc= 0 USER MOD Single : C 212 SER OG : rot 180:sc= 0 USER MOD Single : C 217 TYR OH : rot 180:sc= 0 USER MOD Single : C 219 THR OG1 : rot -60:sc= 0.61 USER MOD Single : C 232 CYS SG : rot 72:sc= 0.134 USER MOD Single : C 233 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.19) USER MOD ----------------------------------------------------------------- ATOM 71 N SER A 212 86.659 21.069 -2.417 1.00 0.00 N ATOM 72 CA SER A 212 85.434 20.373 -1.854 1.00 0.00 C ATOM 73 C SER A 212 85.009 19.186 -2.752 1.00 0.00 C ATOM 74 O SER A 212 84.403 18.238 -2.284 1.00 0.00 O ATOM 75 CB SER A 212 84.288 21.428 -1.710 1.00 0.00 C ATOM 76 OG SER A 212 84.714 22.440 -0.807 1.00 0.00 O ATOM 0 HA SER A 212 85.662 19.955 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 212 84.050 21.863 -2.681 1.00 0.00 H new ATOM 0 HB3 SER A 212 83.379 20.951 -1.343 1.00 0.00 H new ATOM 0 HG SER A 212 85.672 22.605 -0.929 1.00 0.00 H new ATOM 82 N GLY A 213 85.327 19.287 -4.053 1.00 0.00 N ATOM 83 CA GLY A 213 84.990 18.222 -5.072 1.00 0.00 C ATOM 84 C GLY A 213 85.906 16.988 -4.971 1.00 0.00 C ATOM 85 O GLY A 213 85.432 15.857 -4.967 1.00 0.00 O ATOM 0 H GLY A 213 85.819 20.089 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 213 83.954 17.912 -4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 213 85.068 18.646 -6.073 1.00 0.00 H new ATOM 89 N ILE A 214 87.250 17.225 -4.954 1.00 0.00 N ATOM 90 CA ILE A 214 88.289 16.103 -4.934 1.00 0.00 C ATOM 91 C ILE A 214 88.266 15.272 -3.621 1.00 0.00 C ATOM 92 O ILE A 214 88.488 14.065 -3.666 1.00 0.00 O ATOM 93 CB ILE A 214 89.746 16.696 -5.259 1.00 0.00 C ATOM 94 CG1 ILE A 214 90.844 15.516 -5.457 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.208 17.723 -4.131 1.00 0.00 C ATOM 96 CD1 ILE A 214 92.196 16.028 -6.033 1.00 0.00 C ATOM 0 H ILE A 214 87.654 18.161 -4.953 1.00 0.00 H new ATOM 0 HA ILE A 214 88.024 15.395 -5.719 1.00 0.00 H new ATOM 0 HB ILE A 214 89.675 17.237 -6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 214 91.025 15.032 -4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 214 90.436 14.757 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 214 91.197 18.110 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 214 89.498 18.549 -4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 214 90.245 17.214 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 214 92.886 15.191 -6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 214 92.026 16.486 -7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 214 92.624 16.766 -5.355 1.00 0.00 H new ATOM 108 N ILE A 215 88.020 15.921 -2.435 1.00 0.00 N ATOM 109 CA ILE A 215 88.001 15.166 -1.093 1.00 0.00 C ATOM 110 C ILE A 215 86.901 14.061 -1.106 1.00 0.00 C ATOM 111 O ILE A 215 87.078 13.022 -0.509 1.00 0.00 O ATOM 112 CB ILE A 215 87.877 16.180 0.139 1.00 0.00 C ATOM 113 CG1 ILE A 215 87.976 15.431 1.578 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.530 17.019 0.046 1.00 0.00 C ATOM 115 CD1 ILE A 215 89.309 14.654 1.815 1.00 0.00 C ATOM 0 H ILE A 215 87.837 16.922 -2.359 1.00 0.00 H new ATOM 0 HA ILE A 215 88.953 14.653 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 215 88.727 16.859 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 215 87.858 16.173 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 215 87.143 14.734 1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 215 86.467 17.701 0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 215 86.521 17.591 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 215 85.677 16.341 0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 215 89.287 14.186 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 215 89.423 13.886 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 215 90.149 15.347 1.761 1.00 0.00 H new ATOM 127 N ILE A 216 85.756 14.308 -1.810 1.00 0.00 N ATOM 128 CA ILE A 216 84.626 13.276 -1.933 1.00 0.00 C ATOM 129 C ILE A 216 85.109 12.090 -2.844 1.00 0.00 C ATOM 130 O ILE A 216 84.783 10.935 -2.607 1.00 0.00 O ATOM 131 CB ILE A 216 83.299 13.975 -2.532 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.864 15.224 -1.596 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.084 12.923 -2.663 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.712 16.083 -2.202 1.00 0.00 C ATOM 0 H ILE A 216 85.573 15.185 -2.298 1.00 0.00 H new ATOM 0 HA ILE A 216 84.375 12.880 -0.949 1.00 0.00 H new ATOM 0 HB ILE A 216 83.530 14.338 -3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 216 82.552 14.847 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 216 83.732 15.861 -1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 216 81.208 13.428 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 216 82.376 12.111 -3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 216 81.846 12.518 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 216 81.472 16.901 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 216 82.028 16.490 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 216 80.829 15.459 -2.345 1.00 0.00 H new ATOM 146 N TYR A 217 85.802 12.459 -3.946 1.00 0.00 N ATOM 147 CA TYR A 217 86.271 11.495 -5.033 1.00 0.00 C ATOM 148 C TYR A 217 87.324 10.420 -4.583 1.00 0.00 C ATOM 149 O TYR A 217 87.402 9.376 -5.215 1.00 0.00 O ATOM 150 CB TYR A 217 86.855 12.339 -6.253 1.00 0.00 C ATOM 151 CG TYR A 217 85.884 13.429 -6.905 1.00 0.00 C ATOM 152 CD1 TYR A 217 84.487 13.582 -6.577 1.00 0.00 C ATOM 153 CD2 TYR A 217 86.427 14.314 -7.908 1.00 0.00 C ATOM 154 CE1 TYR A 217 83.705 14.574 -7.223 1.00 0.00 C ATOM 155 CE2 TYR A 217 85.616 15.291 -8.527 1.00 0.00 C ATOM 156 CZ TYR A 217 84.270 15.414 -8.185 1.00 0.00 C ATOM 157 OH TYR A 217 83.490 16.374 -8.804 1.00 0.00 O ATOM 0 H TYR A 217 86.064 13.427 -4.130 1.00 0.00 H new ATOM 0 HA TYR A 217 85.389 10.919 -5.315 1.00 0.00 H new ATOM 0 HB2 TYR A 217 87.757 12.848 -5.913 1.00 0.00 H new ATOM 0 HB3 TYR A 217 87.157 11.642 -7.035 1.00 0.00 H new ATOM 0 HD1 TYR A 217 84.035 12.939 -5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 217 87.466 14.228 -8.189 1.00 0.00 H new ATOM 0 HE1 TYR A 217 82.661 14.681 -6.968 1.00 0.00 H new ATOM 0 HE2 TYR A 217 86.042 15.948 -9.271 1.00 0.00 H new ATOM 0 HH TYR A 217 84.036 16.875 -9.446 1.00 0.00 H new ATOM 167 N VAL A 218 88.185 10.704 -3.569 1.00 0.00 N ATOM 168 CA VAL A 218 89.315 9.726 -3.165 1.00 0.00 C ATOM 169 C VAL A 218 88.795 8.298 -2.774 1.00 0.00 C ATOM 170 O VAL A 218 89.391 7.298 -3.161 1.00 0.00 O ATOM 171 CB VAL A 218 90.185 10.386 -1.986 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.328 10.543 -0.648 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.532 9.558 -1.690 1.00 0.00 C ATOM 0 H VAL A 218 88.150 11.560 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 218 89.945 9.566 -4.040 1.00 0.00 H new ATOM 0 HB VAL A 218 90.474 11.378 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 218 89.946 10.992 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 218 88.466 11.182 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 218 88.986 9.562 -0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 218 92.087 10.042 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 218 91.276 8.541 -1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 218 92.147 9.530 -2.590 1.00 0.00 H new ATOM 183 N THR A 219 87.711 8.230 -1.961 1.00 0.00 N ATOM 184 CA THR A 219 87.132 6.903 -1.455 1.00 0.00 C ATOM 185 C THR A 219 86.624 5.999 -2.609 1.00 0.00 C ATOM 186 O THR A 219 86.946 4.815 -2.665 1.00 0.00 O ATOM 187 CB THR A 219 85.930 7.187 -0.446 1.00 0.00 C ATOM 188 OG1 THR A 219 84.830 7.723 -1.177 1.00 0.00 O ATOM 189 CG2 THR A 219 86.313 8.232 0.664 1.00 0.00 C ATOM 0 H THR A 219 87.207 9.052 -1.630 1.00 0.00 H new ATOM 0 HA THR A 219 87.940 6.374 -0.949 1.00 0.00 H new ATOM 0 HB THR A 219 85.683 6.241 0.036 1.00 0.00 H new ATOM 0 HG1 THR A 219 84.085 7.899 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 219 85.461 8.390 1.325 1.00 0.00 H new ATOM 0 HG22 THR A 219 87.156 7.855 1.243 1.00 0.00 H new ATOM 0 HG23 THR A 219 86.588 9.177 0.195 1.00 0.00 H new ATOM 197 N VAL A 220 85.812 6.584 -3.523 1.00 0.00 N ATOM 198 CA VAL A 220 85.228 5.829 -4.711 1.00 0.00 C ATOM 199 C VAL A 220 86.341 5.530 -5.755 1.00 0.00 C ATOM 200 O VAL A 220 86.335 4.478 -6.375 1.00 0.00 O ATOM 201 CB VAL A 220 83.994 6.659 -5.312 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.449 8.111 -5.771 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.274 5.874 -6.512 1.00 0.00 C ATOM 0 H VAL A 220 85.536 7.565 -3.481 1.00 0.00 H new ATOM 0 HA VAL A 220 84.839 4.861 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 220 83.261 6.771 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 220 83.592 8.650 -6.174 1.00 0.00 H new ATOM 0 HG12 VAL A 220 84.850 8.654 -4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 220 85.218 8.026 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 220 82.444 6.470 -6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 220 83.991 5.699 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 220 82.897 4.918 -6.147 1.00 0.00 H new ATOM 213 N ALA A 221 87.303 6.487 -5.940 1.00 0.00 N ATOM 214 CA ALA A 221 88.447 6.324 -6.945 1.00 0.00 C ATOM 215 C ALA A 221 89.273 5.031 -6.661 1.00 0.00 C ATOM 216 O ALA A 221 89.733 4.374 -7.589 1.00 0.00 O ATOM 217 CB ALA A 221 89.368 7.601 -6.904 1.00 0.00 C ATOM 0 H ALA A 221 87.326 7.368 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 221 88.023 6.222 -7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 221 90.182 7.485 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 221 88.780 8.482 -7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 221 89.780 7.721 -5.902 1.00 0.00 H new ATOM 223 N ALA A 222 89.456 4.693 -5.352 1.00 0.00 N ATOM 224 CA ALA A 222 90.243 3.463 -4.924 1.00 0.00 C ATOM 225 C ALA A 222 89.567 2.147 -5.428 1.00 0.00 C ATOM 226 O ALA A 222 90.236 1.248 -5.906 1.00 0.00 O ATOM 227 CB ALA A 222 90.364 3.477 -3.356 1.00 0.00 C ATOM 0 H ALA A 222 89.082 5.236 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 222 91.236 3.491 -5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 222 90.925 2.603 -3.027 1.00 0.00 H new ATOM 0 HB2 ALA A 222 90.883 4.382 -3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 222 89.368 3.456 -2.914 1.00 0.00 H new ATOM 233 N VAL A 223 88.220 2.070 -5.292 1.00 0.00 N ATOM 234 CA VAL A 223 87.396 0.854 -5.720 1.00 0.00 C ATOM 235 C VAL A 223 87.363 0.753 -7.273 1.00 0.00 C ATOM 236 O VAL A 223 87.493 -0.330 -7.835 1.00 0.00 O ATOM 237 CB VAL A 223 85.924 0.973 -5.089 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.999 -0.285 -5.475 1.00 0.00 C ATOM 239 CG2 VAL A 223 86.019 1.110 -3.490 1.00 0.00 C ATOM 0 H VAL A 223 87.658 2.822 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 223 87.852 -0.064 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 223 85.460 1.866 -5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 223 84.013 -0.163 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 223 84.900 -0.345 -6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 223 85.456 -1.201 -5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 223 85.016 1.190 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 223 86.515 0.231 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 223 86.591 2.002 -3.235 1.00 0.00 H new ATOM 249 N VAL A 224 87.174 1.915 -7.948 1.00 0.00 N ATOM 250 CA VAL A 224 87.106 2.001 -9.470 1.00 0.00 C ATOM 251 C VAL A 224 88.473 1.592 -10.093 1.00 0.00 C ATOM 252 O VAL A 224 88.509 1.035 -11.180 1.00 0.00 O ATOM 253 CB VAL A 224 86.651 3.489 -9.877 1.00 0.00 C ATOM 254 CG1 VAL A 224 86.795 3.796 -11.447 1.00 0.00 C ATOM 255 CG2 VAL A 224 85.129 3.745 -9.415 1.00 0.00 C ATOM 0 H VAL A 224 87.064 2.816 -7.483 1.00 0.00 H new ATOM 0 HA VAL A 224 86.369 1.303 -9.867 1.00 0.00 H new ATOM 0 HB VAL A 224 87.328 4.169 -9.359 1.00 0.00 H new ATOM 0 HG11 VAL A 224 86.471 4.817 -11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 224 87.837 3.680 -11.746 1.00 0.00 H new ATOM 0 HG13 VAL A 224 86.176 3.100 -12.012 1.00 0.00 H new ATOM 0 HG21 VAL A 224 84.829 4.755 -9.694 1.00 0.00 H new ATOM 0 HG22 VAL A 224 84.474 3.024 -9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 224 85.053 3.630 -8.334 1.00 0.00 H new ATOM 265 N LEU A 225 89.594 1.900 -9.394 1.00 0.00 N ATOM 266 CA LEU A 225 91.001 1.584 -9.903 1.00 0.00 C ATOM 267 C LEU A 225 91.242 0.049 -10.036 1.00 0.00 C ATOM 268 O LEU A 225 91.920 -0.389 -10.960 1.00 0.00 O ATOM 269 CB LEU A 225 92.041 2.271 -8.921 1.00 0.00 C ATOM 270 CG LEU A 225 93.603 2.038 -9.287 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.961 2.526 -10.752 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.539 2.765 -8.213 1.00 0.00 C ATOM 0 H LEU A 225 89.578 2.362 -8.485 1.00 0.00 H new ATOM 0 HA LEU A 225 91.129 1.984 -10.909 1.00 0.00 H new ATOM 0 HB2 LEU A 225 91.845 3.343 -8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 225 91.863 1.899 -7.912 1.00 0.00 H new ATOM 0 HG LEU A 225 93.784 0.964 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 225 95.019 2.347 -10.947 1.00 0.00 H new ATOM 0 HD12 LEU A 225 93.361 1.975 -11.476 1.00 0.00 H new ATOM 0 HD13 LEU A 225 93.750 3.592 -10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 225 95.585 2.600 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 225 94.330 3.835 -8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 225 94.341 2.356 -7.222 1.00 0.00 H new ATOM 284 N ILE A 226 90.711 -0.750 -9.072 1.00 0.00 N ATOM 285 CA ILE A 226 90.914 -2.267 -9.060 1.00 0.00 C ATOM 286 C ILE A 226 90.122 -2.964 -10.223 1.00 0.00 C ATOM 287 O ILE A 226 90.690 -3.731 -10.977 1.00 0.00 O ATOM 288 CB ILE A 226 90.469 -2.834 -7.617 1.00 0.00 C ATOM 289 CG1 ILE A 226 91.326 -2.105 -6.446 1.00 0.00 C ATOM 290 CG2 ILE A 226 90.647 -4.433 -7.523 1.00 0.00 C ATOM 291 CD1 ILE A 226 90.817 -2.433 -5.008 1.00 0.00 C ATOM 0 H ILE A 226 90.147 -0.400 -8.298 1.00 0.00 H new ATOM 0 HA ILE A 226 91.967 -2.493 -9.229 1.00 0.00 H new ATOM 0 HB ILE A 226 89.410 -2.612 -7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 226 92.371 -2.405 -6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 226 91.291 -1.026 -6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 226 90.337 -4.776 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 226 90.032 -4.913 -8.284 1.00 0.00 H new ATOM 0 HG23 ILE A 226 91.693 -4.693 -7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 226 91.435 -1.913 -4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 226 89.782 -2.108 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 226 90.878 -3.508 -4.837 1.00 0.00 H new ATOM 303 N VAL A 227 88.791 -2.729 -10.298 1.00 0.00 N ATOM 304 CA VAL A 227 87.873 -3.388 -11.337 1.00 0.00 C ATOM 305 C VAL A 227 88.138 -2.928 -12.810 1.00 0.00 C ATOM 306 O VAL A 227 87.968 -3.709 -13.741 1.00 0.00 O ATOM 307 CB VAL A 227 86.343 -3.171 -10.892 1.00 0.00 C ATOM 308 CG1 VAL A 227 86.096 -3.783 -9.421 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.970 -1.619 -10.896 1.00 0.00 C ATOM 0 H VAL A 227 88.302 -2.095 -9.666 1.00 0.00 H new ATOM 0 HA VAL A 227 88.102 -4.454 -11.353 1.00 0.00 H new ATOM 0 HB VAL A 227 85.705 -3.689 -11.608 1.00 0.00 H new ATOM 0 HG11 VAL A 227 85.056 -3.629 -9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 227 86.316 -4.851 -9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 227 86.749 -3.284 -8.705 1.00 0.00 H new ATOM 0 HG21 VAL A 227 84.931 -1.494 -10.592 1.00 0.00 H new ATOM 0 HG22 VAL A 227 86.618 -1.087 -10.200 1.00 0.00 H new ATOM 0 HG23 VAL A 227 86.106 -1.215 -11.899 1.00 0.00 H new ATOM 319 N ALA A 228 88.456 -1.623 -13.002 1.00 0.00 N ATOM 320 CA ALA A 228 88.636 -0.994 -14.388 1.00 0.00 C ATOM 321 C ALA A 228 89.758 -1.662 -15.246 1.00 0.00 C ATOM 322 O ALA A 228 89.611 -1.794 -16.458 1.00 0.00 O ATOM 323 CB ALA A 228 88.918 0.547 -14.213 1.00 0.00 C ATOM 0 H ALA A 228 88.598 -0.966 -12.234 1.00 0.00 H new ATOM 0 HA ALA A 228 87.711 -1.160 -14.941 1.00 0.00 H new ATOM 0 HB1 ALA A 228 89.048 1.007 -15.193 1.00 0.00 H new ATOM 0 HB2 ALA A 228 88.077 1.015 -13.701 1.00 0.00 H new ATOM 0 HB3 ALA A 228 89.824 0.686 -13.624 1.00 0.00 H new ATOM 329 N VAL A 229 90.885 -2.034 -14.610 1.00 0.00 N ATOM 330 CA VAL A 229 92.071 -2.667 -15.333 1.00 0.00 C ATOM 331 C VAL A 229 91.760 -4.134 -15.775 1.00 0.00 C ATOM 332 O VAL A 229 92.268 -4.566 -16.802 1.00 0.00 O ATOM 333 CB VAL A 229 93.395 -2.529 -14.433 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.173 -3.159 -12.992 1.00 0.00 C ATOM 335 CG2 VAL A 229 94.680 -3.170 -15.154 1.00 0.00 C ATOM 0 H VAL A 229 91.026 -1.920 -13.606 1.00 0.00 H new ATOM 0 HA VAL A 229 92.259 -2.126 -16.261 1.00 0.00 H new ATOM 0 HB VAL A 229 93.593 -1.464 -14.310 1.00 0.00 H new ATOM 0 HG11 VAL A 229 94.084 -3.052 -12.404 1.00 0.00 H new ATOM 0 HG12 VAL A 229 92.355 -2.642 -12.491 1.00 0.00 H new ATOM 0 HG13 VAL A 229 92.927 -4.216 -13.091 1.00 0.00 H new ATOM 0 HG21 VAL A 229 95.553 -3.055 -14.511 1.00 0.00 H new ATOM 0 HG22 VAL A 229 94.503 -4.229 -15.339 1.00 0.00 H new ATOM 0 HG23 VAL A 229 94.857 -2.661 -16.101 1.00 0.00 H new ATOM 345 N PHE A 230 90.960 -4.920 -14.989 1.00 0.00 N ATOM 346 CA PHE A 230 90.646 -6.377 -15.377 1.00 0.00 C ATOM 347 C PHE A 230 89.668 -6.449 -16.597 1.00 0.00 C ATOM 348 O PHE A 230 89.842 -7.297 -17.471 1.00 0.00 O ATOM 349 CB PHE A 230 90.047 -7.179 -14.138 1.00 0.00 C ATOM 350 CG PHE A 230 91.119 -7.384 -12.977 1.00 0.00 C ATOM 351 CD1 PHE A 230 92.279 -8.198 -13.205 1.00 0.00 C ATOM 352 CD2 PHE A 230 90.962 -6.782 -11.685 1.00 0.00 C ATOM 353 CE1 PHE A 230 93.239 -8.388 -12.182 1.00 0.00 C ATOM 354 CE2 PHE A 230 91.931 -6.985 -10.673 1.00 0.00 C ATOM 355 CZ PHE A 230 93.065 -7.783 -10.923 1.00 0.00 C ATOM 0 H PHE A 230 90.528 -4.609 -14.119 1.00 0.00 H new ATOM 0 HA PHE A 230 91.585 -6.844 -15.672 1.00 0.00 H new ATOM 0 HB2 PHE A 230 89.185 -6.642 -13.743 1.00 0.00 H new ATOM 0 HB3 PHE A 230 89.690 -8.152 -14.476 1.00 0.00 H new ATOM 0 HD1 PHE A 230 92.421 -8.670 -14.166 1.00 0.00 H new ATOM 0 HD2 PHE A 230 90.097 -6.168 -11.482 1.00 0.00 H new ATOM 0 HE1 PHE A 230 94.109 -9.000 -12.368 1.00 0.00 H new ATOM 0 HE2 PHE A 230 91.800 -6.526 -9.704 1.00 0.00 H new ATOM 0 HZ PHE A 230 93.802 -7.931 -10.147 1.00 0.00 H new ATOM 365 N VAL A 231 88.611 -5.588 -16.623 1.00 0.00 N ATOM 366 CA VAL A 231 87.569 -5.610 -17.748 1.00 0.00 C ATOM 367 C VAL A 231 88.164 -5.139 -19.113 1.00 0.00 C ATOM 368 O VAL A 231 87.711 -5.586 -20.159 1.00 0.00 O ATOM 369 CB VAL A 231 86.280 -4.750 -17.318 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.595 -5.386 -16.009 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.685 -3.233 -17.043 1.00 0.00 C ATOM 0 H VAL A 231 88.440 -4.880 -15.909 1.00 0.00 H new ATOM 0 HA VAL A 231 87.255 -6.642 -17.902 1.00 0.00 H new ATOM 0 HB VAL A 231 85.562 -4.774 -18.138 1.00 0.00 H new ATOM 0 HG11 VAL A 231 84.724 -4.793 -15.730 1.00 0.00 H new ATOM 0 HG12 VAL A 231 85.285 -6.409 -16.221 1.00 0.00 H new ATOM 0 HG13 VAL A 231 86.311 -5.387 -15.188 1.00 0.00 H new ATOM 0 HG21 VAL A 231 85.800 -2.667 -16.753 1.00 0.00 H new ATOM 0 HG22 VAL A 231 87.420 -3.193 -16.240 1.00 0.00 H new ATOM 0 HG23 VAL A 231 87.112 -2.801 -17.948 1.00 0.00 H new ATOM 381 N CYS A 232 89.160 -4.198 -19.097 1.00 0.00 N ATOM 382 CA CYS A 232 89.782 -3.658 -20.389 1.00 0.00 C ATOM 383 C CYS A 232 90.591 -4.766 -21.128 1.00 0.00 C ATOM 384 O CYS A 232 90.602 -4.826 -22.346 1.00 0.00 O ATOM 385 CB CYS A 232 90.676 -2.388 -20.086 1.00 0.00 C ATOM 386 SG CYS A 232 92.203 -2.807 -19.195 1.00 0.00 S ATOM 0 H CYS A 232 89.550 -3.798 -18.244 1.00 0.00 H new ATOM 0 HA CYS A 232 88.976 -3.348 -21.055 1.00 0.00 H new ATOM 0 HB2 CYS A 232 90.931 -1.895 -21.024 1.00 0.00 H new ATOM 0 HB3 CYS A 232 90.100 -1.674 -19.497 1.00 0.00 H new ATOM 0 HG CYS A 232 91.958 -3.748 -18.332 1.00 0.00 H new ATOM 392 N LYS A 233 91.289 -5.628 -20.338 1.00 0.00 N ATOM 393 CA LYS A 233 92.156 -6.760 -20.887 1.00 0.00 C ATOM 394 C LYS A 233 91.294 -7.845 -21.595 1.00 0.00 C ATOM 395 O LYS A 233 91.776 -8.539 -22.475 1.00 0.00 O ATOM 396 CB LYS A 233 93.002 -7.373 -19.688 1.00 0.00 C ATOM 397 CG LYS A 233 94.084 -8.459 -20.165 1.00 0.00 C ATOM 398 CD LYS A 233 94.959 -9.009 -18.942 1.00 0.00 C ATOM 399 CE LYS A 233 96.036 -10.068 -19.417 1.00 0.00 C ATOM 400 NZ LYS A 233 95.335 -11.236 -20.022 1.00 0.00 N ATOM 0 H LYS A 233 91.282 -5.578 -19.319 1.00 0.00 H new ATOM 0 HA LYS A 233 92.834 -6.367 -21.644 1.00 0.00 H new ATOM 0 HB2 LYS A 233 93.514 -6.566 -19.164 1.00 0.00 H new ATOM 0 HB3 LYS A 233 92.323 -7.837 -18.973 1.00 0.00 H new ATOM 0 HG2 LYS A 233 93.573 -9.292 -20.649 1.00 0.00 H new ATOM 0 HG3 LYS A 233 94.742 -8.012 -20.910 1.00 0.00 H new ATOM 0 HD2 LYS A 233 95.461 -8.175 -18.451 1.00 0.00 H new ATOM 0 HD3 LYS A 233 94.302 -9.466 -18.202 1.00 0.00 H new ATOM 0 HE2 LYS A 233 96.712 -9.617 -20.143 1.00 0.00 H new ATOM 0 HE3 LYS A 233 96.645 -10.391 -18.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 96.013 -12.011 -20.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 94.576 -11.553 -19.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 94.926 -10.959 -20.937 1.00 0.00 H new ATOM 414 N SER A 234 90.021 -7.993 -21.170 1.00 0.00 N ATOM 415 CA SER A 234 89.073 -9.033 -21.758 1.00 0.00 C ATOM 416 C SER A 234 88.622 -8.640 -23.186 1.00 0.00 C ATOM 417 O SER A 234 88.085 -9.470 -23.896 1.00 0.00 O ATOM 418 CB SER A 234 87.823 -9.186 -20.819 1.00 0.00 C ATOM 419 OG SER A 234 87.033 -8.004 -20.869 1.00 0.00 O ATOM 0 H SER A 234 89.605 -7.425 -20.432 1.00 0.00 H new ATOM 0 HA SER A 234 89.601 -9.984 -21.827 1.00 0.00 H new ATOM 0 HB2 SER A 234 87.228 -10.045 -21.128 1.00 0.00 H new ATOM 0 HB3 SER A 234 88.147 -9.374 -19.795 1.00 0.00 H new ATOM 0 HG SER A 234 87.462 -7.301 -20.338 1.00 0.00 H new ATOM 425 N LEU A 235 88.811 -7.342 -23.565 1.00 0.00 N ATOM 426 CA LEU A 235 88.378 -6.780 -24.926 1.00 0.00 C ATOM 427 C LEU A 235 89.514 -6.881 -25.998 1.00 0.00 C ATOM 428 O LEU A 235 89.227 -7.110 -27.169 1.00 0.00 O ATOM 429 CB LEU A 235 87.936 -5.271 -24.691 1.00 0.00 C ATOM 430 CG LEU A 235 87.407 -4.488 -26.011 1.00 0.00 C ATOM 431 CD1 LEU A 235 86.149 -5.193 -26.674 1.00 0.00 C ATOM 432 CD2 LEU A 235 87.073 -2.965 -25.656 1.00 0.00 C ATOM 0 H LEU A 235 89.257 -6.649 -22.964 1.00 0.00 H new ATOM 0 HA LEU A 235 87.550 -7.368 -25.323 1.00 0.00 H new ATOM 0 HB2 LEU A 235 87.148 -5.254 -23.939 1.00 0.00 H new ATOM 0 HB3 LEU A 235 88.782 -4.722 -24.278 1.00 0.00 H new ATOM 0 HG LEU A 235 88.211 -4.519 -26.746 1.00 0.00 H new ATOM 0 HD11 LEU A 235 85.836 -4.628 -27.552 1.00 0.00 H new ATOM 0 HD12 LEU A 235 86.415 -6.208 -26.971 1.00 0.00 H new ATOM 0 HD13 LEU A 235 85.331 -5.228 -25.955 1.00 0.00 H new ATOM 0 HD21 LEU A 235 86.719 -2.452 -26.550 1.00 0.00 H new ATOM 0 HD22 LEU A 235 86.300 -2.931 -24.889 1.00 0.00 H new ATOM 0 HD23 LEU A 235 87.972 -2.472 -25.287 1.00 0.00 H new ATOM 444 N LEU A 236 90.802 -6.657 -25.588 1.00 0.00 N ATOM 445 CA LEU A 236 92.006 -6.673 -26.556 1.00 0.00 C ATOM 446 C LEU A 236 92.533 -8.125 -26.775 1.00 0.00 C ATOM 447 O LEU A 236 93.085 -8.411 -27.833 1.00 0.00 O ATOM 448 CB LEU A 236 93.168 -5.724 -25.985 1.00 0.00 C ATOM 449 CG LEU A 236 92.945 -4.132 -26.241 1.00 0.00 C ATOM 450 CD1 LEU A 236 93.152 -3.705 -27.762 1.00 0.00 C ATOM 451 CD2 LEU A 236 91.542 -3.641 -25.691 1.00 0.00 C ATOM 0 H LEU A 236 91.056 -6.465 -24.619 1.00 0.00 H new ATOM 0 HA LEU A 236 91.681 -6.294 -27.525 1.00 0.00 H new ATOM 0 HB2 LEU A 236 93.261 -5.894 -24.912 1.00 0.00 H new ATOM 0 HB3 LEU A 236 94.114 -6.020 -26.438 1.00 0.00 H new ATOM 0 HG LEU A 236 93.726 -3.627 -25.672 1.00 0.00 H new ATOM 0 HD11 LEU A 236 92.989 -2.632 -27.864 1.00 0.00 H new ATOM 0 HD12 LEU A 236 94.168 -3.949 -28.073 1.00 0.00 H new ATOM 0 HD13 LEU A 236 92.441 -4.242 -28.391 1.00 0.00 H new ATOM 0 HD21 LEU A 236 91.430 -2.573 -25.880 1.00 0.00 H new ATOM 0 HD22 LEU A 236 90.743 -4.185 -26.195 1.00 0.00 H new ATOM 0 HD23 LEU A 236 91.486 -3.827 -24.618 1.00 0.00 H new ATOM 652 N SER B 212 74.222 9.083 5.995 1.00 0.00 N ATOM 653 CA SER B 212 75.543 9.375 6.701 1.00 0.00 C ATOM 654 C SER B 212 76.359 8.075 6.920 1.00 0.00 C ATOM 655 O SER B 212 77.574 8.062 6.788 1.00 0.00 O ATOM 656 CB SER B 212 75.234 10.062 8.076 1.00 0.00 C ATOM 657 OG SER B 212 74.534 9.147 8.912 1.00 0.00 O ATOM 0 HA SER B 212 76.144 10.038 6.078 1.00 0.00 H new ATOM 0 HB2 SER B 212 76.161 10.375 8.556 1.00 0.00 H new ATOM 0 HB3 SER B 212 74.637 10.961 7.921 1.00 0.00 H new ATOM 0 HG SER B 212 74.341 9.573 9.773 1.00 0.00 H new ATOM 663 N GLY B 213 75.635 6.997 7.273 1.00 0.00 N ATOM 664 CA GLY B 213 76.235 5.629 7.549 1.00 0.00 C ATOM 665 C GLY B 213 76.852 4.998 6.289 1.00 0.00 C ATOM 666 O GLY B 213 77.815 4.246 6.366 1.00 0.00 O ATOM 0 H GLY B 213 74.621 7.023 7.381 1.00 0.00 H new ATOM 0 HA2 GLY B 213 77.000 5.719 8.320 1.00 0.00 H new ATOM 0 HA3 GLY B 213 75.462 4.968 7.943 1.00 0.00 H new ATOM 670 N ILE B 214 76.248 5.314 5.119 1.00 0.00 N ATOM 671 CA ILE B 214 76.686 4.778 3.761 1.00 0.00 C ATOM 672 C ILE B 214 78.107 5.320 3.389 1.00 0.00 C ATOM 673 O ILE B 214 78.902 4.611 2.785 1.00 0.00 O ATOM 674 CB ILE B 214 75.571 5.168 2.676 1.00 0.00 C ATOM 675 CG1 ILE B 214 74.094 4.687 3.158 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.899 4.584 1.224 1.00 0.00 C ATOM 677 CD1 ILE B 214 73.945 3.147 3.377 1.00 0.00 C ATOM 0 H ILE B 214 75.446 5.942 5.065 1.00 0.00 H new ATOM 0 HA ILE B 214 76.773 3.692 3.788 1.00 0.00 H new ATOM 0 HB ILE B 214 75.580 6.255 2.598 1.00 0.00 H new ATOM 0 HG12 ILE B 214 73.847 5.198 4.089 1.00 0.00 H new ATOM 0 HG13 ILE B 214 73.363 5.007 2.415 1.00 0.00 H new ATOM 0 HG21 ILE B 214 75.113 4.877 0.528 1.00 0.00 H new ATOM 0 HG22 ILE B 214 76.855 4.980 0.880 1.00 0.00 H new ATOM 0 HG23 ILE B 214 75.953 3.496 1.273 1.00 0.00 H new ATOM 0 HD11 ILE B 214 72.928 2.922 3.697 1.00 0.00 H new ATOM 0 HD12 ILE B 214 74.156 2.625 2.444 1.00 0.00 H new ATOM 0 HD13 ILE B 214 74.647 2.819 4.143 1.00 0.00 H new ATOM 689 N ILE B 215 78.397 6.600 3.754 1.00 0.00 N ATOM 690 CA ILE B 215 79.743 7.269 3.452 1.00 0.00 C ATOM 691 C ILE B 215 80.873 6.604 4.292 1.00 0.00 C ATOM 692 O ILE B 215 81.989 6.484 3.830 1.00 0.00 O ATOM 693 CB ILE B 215 79.647 8.849 3.720 1.00 0.00 C ATOM 694 CG1 ILE B 215 78.384 9.492 2.934 1.00 0.00 C ATOM 695 CG2 ILE B 215 80.999 9.614 3.315 1.00 0.00 C ATOM 696 CD1 ILE B 215 78.405 9.298 1.384 1.00 0.00 C ATOM 0 H ILE B 215 77.741 7.202 4.252 1.00 0.00 H new ATOM 0 HA ILE B 215 79.990 7.128 2.400 1.00 0.00 H new ATOM 0 HB ILE B 215 79.502 8.980 4.792 1.00 0.00 H new ATOM 0 HG12 ILE B 215 77.468 9.053 3.328 1.00 0.00 H new ATOM 0 HG13 ILE B 215 78.345 10.559 3.151 1.00 0.00 H new ATOM 0 HG21 ILE B 215 80.887 10.680 3.514 1.00 0.00 H new ATOM 0 HG22 ILE B 215 81.829 9.221 3.901 1.00 0.00 H new ATOM 0 HG23 ILE B 215 81.200 9.462 2.254 1.00 0.00 H new ATOM 0 HD11 ILE B 215 77.520 9.762 0.947 1.00 0.00 H new ATOM 0 HD12 ILE B 215 79.300 9.763 0.971 1.00 0.00 H new ATOM 0 HD13 ILE B 215 78.409 8.233 1.151 1.00 0.00 H new ATOM 708 N ILE B 216 80.563 6.195 5.546 1.00 0.00 N ATOM 709 CA ILE B 216 81.572 5.516 6.474 1.00 0.00 C ATOM 710 C ILE B 216 81.888 4.084 5.928 1.00 0.00 C ATOM 711 O ILE B 216 83.001 3.592 6.043 1.00 0.00 O ATOM 712 CB ILE B 216 80.989 5.485 7.977 1.00 0.00 C ATOM 713 CG1 ILE B 216 80.616 6.992 8.451 1.00 0.00 C ATOM 714 CG2 ILE B 216 82.037 4.813 8.998 1.00 0.00 C ATOM 715 CD1 ILE B 216 79.905 7.049 9.838 1.00 0.00 C ATOM 0 H ILE B 216 79.638 6.310 5.959 1.00 0.00 H new ATOM 0 HA ILE B 216 82.507 6.076 6.501 1.00 0.00 H new ATOM 0 HB ILE B 216 80.087 4.874 7.984 1.00 0.00 H new ATOM 0 HG12 ILE B 216 81.528 7.587 8.494 1.00 0.00 H new ATOM 0 HG13 ILE B 216 79.971 7.451 7.702 1.00 0.00 H new ATOM 0 HG21 ILE B 216 81.614 4.807 10.002 1.00 0.00 H new ATOM 0 HG22 ILE B 216 82.244 3.789 8.686 1.00 0.00 H new ATOM 0 HG23 ILE B 216 82.964 5.387 8.998 1.00 0.00 H new ATOM 0 HD11 ILE B 216 79.685 8.086 10.092 1.00 0.00 H new ATOM 0 HD12 ILE B 216 78.976 6.481 9.794 1.00 0.00 H new ATOM 0 HD13 ILE B 216 80.557 6.620 10.599 1.00 0.00 H new ATOM 727 N TYR B 217 80.830 3.426 5.405 1.00 0.00 N ATOM 728 CA TYR B 217 80.877 1.994 4.886 1.00 0.00 C ATOM 729 C TYR B 217 81.784 1.787 3.632 1.00 0.00 C ATOM 730 O TYR B 217 82.526 0.812 3.576 1.00 0.00 O ATOM 731 CB TYR B 217 79.386 1.542 4.592 1.00 0.00 C ATOM 732 CG TYR B 217 79.280 0.012 4.171 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.940 -0.388 2.833 1.00 0.00 C ATOM 734 CD2 TYR B 217 79.528 -1.012 5.140 1.00 0.00 C ATOM 735 CE1 TYR B 217 78.855 -1.759 2.499 1.00 0.00 C ATOM 736 CE2 TYR B 217 79.436 -2.376 4.776 1.00 0.00 C ATOM 737 CZ TYR B 217 79.102 -2.739 3.466 1.00 0.00 C ATOM 738 OH TYR B 217 79.012 -4.077 3.127 1.00 0.00 O ATOM 0 H TYR B 217 79.907 3.852 5.320 1.00 0.00 H new ATOM 0 HA TYR B 217 81.340 1.375 5.654 1.00 0.00 H new ATOM 0 HB2 TYR B 217 78.777 1.713 5.480 1.00 0.00 H new ATOM 0 HB3 TYR B 217 78.973 2.163 3.797 1.00 0.00 H new ATOM 0 HD1 TYR B 217 78.749 0.362 2.080 1.00 0.00 H new ATOM 0 HD2 TYR B 217 79.786 -0.742 6.153 1.00 0.00 H new ATOM 0 HE1 TYR B 217 78.598 -2.051 1.492 1.00 0.00 H new ATOM 0 HE2 TYR B 217 79.625 -3.142 5.514 1.00 0.00 H new ATOM 0 HH TYR B 217 79.214 -4.628 3.912 1.00 0.00 H new ATOM 748 N VAL B 218 81.671 2.659 2.592 1.00 0.00 N ATOM 749 CA VAL B 218 82.473 2.471 1.291 1.00 0.00 C ATOM 750 C VAL B 218 84.017 2.459 1.541 1.00 0.00 C ATOM 751 O VAL B 218 84.756 1.843 0.784 1.00 0.00 O ATOM 752 CB VAL B 218 82.023 3.573 0.213 1.00 0.00 C ATOM 753 CG1 VAL B 218 82.299 5.047 0.743 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.729 3.336 -1.213 1.00 0.00 C ATOM 0 H VAL B 218 81.063 3.478 2.598 1.00 0.00 H new ATOM 0 HA VAL B 218 82.244 1.487 0.881 1.00 0.00 H new ATOM 0 HB VAL B 218 80.948 3.461 0.071 1.00 0.00 H new ATOM 0 HG11 VAL B 218 81.983 5.769 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL B 218 81.739 5.214 1.663 1.00 0.00 H new ATOM 0 HG13 VAL B 218 83.364 5.170 0.939 1.00 0.00 H new ATOM 0 HG21 VAL B 218 82.399 4.102 -1.914 1.00 0.00 H new ATOM 0 HG22 VAL B 218 83.811 3.393 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL B 218 82.456 2.352 -1.595 1.00 0.00 H new ATOM 764 N THR B 219 84.479 3.186 2.588 1.00 0.00 N ATOM 765 CA THR B 219 85.964 3.306 2.930 1.00 0.00 C ATOM 766 C THR B 219 86.563 1.974 3.469 1.00 0.00 C ATOM 767 O THR B 219 87.596 1.521 2.984 1.00 0.00 O ATOM 768 CB THR B 219 86.145 4.446 4.023 1.00 0.00 C ATOM 769 OG1 THR B 219 85.582 3.999 5.255 1.00 0.00 O ATOM 770 CG2 THR B 219 85.412 5.780 3.619 1.00 0.00 C ATOM 0 H THR B 219 83.869 3.704 3.221 1.00 0.00 H new ATOM 0 HA THR B 219 86.499 3.552 2.013 1.00 0.00 H new ATOM 0 HB THR B 219 87.213 4.647 4.111 1.00 0.00 H new ATOM 0 HG1 THR B 219 84.605 3.973 5.178 1.00 0.00 H new ATOM 0 HG21 THR B 219 85.564 6.529 4.396 1.00 0.00 H new ATOM 0 HG22 THR B 219 85.818 6.147 2.677 1.00 0.00 H new ATOM 0 HG23 THR B 219 84.345 5.588 3.504 1.00 0.00 H new ATOM 778 N VAL B 220 85.892 1.340 4.475 1.00 0.00 N ATOM 779 CA VAL B 220 86.372 0.014 5.080 1.00 0.00 C ATOM 780 C VAL B 220 86.149 -1.129 4.058 1.00 0.00 C ATOM 781 O VAL B 220 86.909 -2.090 4.017 1.00 0.00 O ATOM 782 CB VAL B 220 85.645 -0.241 6.487 1.00 0.00 C ATOM 783 CG1 VAL B 220 84.061 -0.285 6.323 1.00 0.00 C ATOM 784 CG2 VAL B 220 86.183 -1.576 7.202 1.00 0.00 C ATOM 0 H VAL B 220 85.033 1.699 4.892 1.00 0.00 H new ATOM 0 HA VAL B 220 87.441 0.052 5.288 1.00 0.00 H new ATOM 0 HB VAL B 220 85.894 0.602 7.132 1.00 0.00 H new ATOM 0 HG11 VAL B 220 83.599 -0.459 7.295 1.00 0.00 H new ATOM 0 HG12 VAL B 220 83.710 0.665 5.920 1.00 0.00 H new ATOM 0 HG13 VAL B 220 83.788 -1.091 5.642 1.00 0.00 H new ATOM 0 HG21 VAL B 220 85.666 -1.714 8.152 1.00 0.00 H new ATOM 0 HG22 VAL B 220 85.994 -2.435 6.558 1.00 0.00 H new ATOM 0 HG23 VAL B 220 87.254 -1.486 7.382 1.00 0.00 H new ATOM 794 N ALA B 221 85.077 -0.993 3.227 1.00 0.00 N ATOM 795 CA ALA B 221 84.717 -2.018 2.159 1.00 0.00 C ATOM 796 C ALA B 221 85.867 -2.176 1.117 1.00 0.00 C ATOM 797 O ALA B 221 86.068 -3.243 0.559 1.00 0.00 O ATOM 798 CB ALA B 221 83.376 -1.601 1.451 1.00 0.00 C ATOM 0 H ALA B 221 84.441 -0.196 3.262 1.00 0.00 H new ATOM 0 HA ALA B 221 84.577 -2.985 2.641 1.00 0.00 H new ATOM 0 HB1 ALA B 221 83.123 -2.337 0.688 1.00 0.00 H new ATOM 0 HB2 ALA B 221 82.575 -1.553 2.189 1.00 0.00 H new ATOM 0 HB3 ALA B 221 83.499 -0.623 0.985 1.00 0.00 H new ATOM 804 N ALA B 222 86.581 -1.057 0.831 1.00 0.00 N ATOM 805 CA ALA B 222 87.716 -1.038 -0.185 1.00 0.00 C ATOM 806 C ALA B 222 88.924 -1.906 0.286 1.00 0.00 C ATOM 807 O ALA B 222 89.615 -2.503 -0.528 1.00 0.00 O ATOM 808 CB ALA B 222 88.148 0.459 -0.413 1.00 0.00 C ATOM 0 H ALA B 222 86.409 -0.154 1.274 1.00 0.00 H new ATOM 0 HA ALA B 222 87.370 -1.473 -1.123 1.00 0.00 H new ATOM 0 HB1 ALA B 222 88.961 0.497 -1.138 1.00 0.00 H new ATOM 0 HB2 ALA B 222 87.299 1.029 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA B 222 88.484 0.889 0.531 1.00 0.00 H new ATOM 814 N VAL B 223 89.173 -1.917 1.618 1.00 0.00 N ATOM 815 CA VAL B 223 90.336 -2.680 2.246 1.00 0.00 C ATOM 816 C VAL B 223 90.107 -4.222 2.169 1.00 0.00 C ATOM 817 O VAL B 223 91.013 -4.955 1.779 1.00 0.00 O ATOM 818 CB VAL B 223 90.551 -2.171 3.755 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.806 -2.889 4.461 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.754 -0.576 3.776 1.00 0.00 C ATOM 0 H VAL B 223 88.600 -1.415 2.296 1.00 0.00 H new ATOM 0 HA VAL B 223 91.248 -2.479 1.683 1.00 0.00 H new ATOM 0 HB VAL B 223 89.657 -2.436 4.319 1.00 0.00 H new ATOM 0 HG11 VAL B 223 91.914 -2.515 5.479 1.00 0.00 H new ATOM 0 HG12 VAL B 223 91.642 -3.966 4.486 1.00 0.00 H new ATOM 0 HG13 VAL B 223 92.713 -2.673 3.897 1.00 0.00 H new ATOM 0 HG21 VAL B 223 90.899 -0.241 4.803 1.00 0.00 H new ATOM 0 HG22 VAL B 223 91.629 -0.313 3.182 1.00 0.00 H new ATOM 0 HG23 VAL B 223 89.872 -0.091 3.357 1.00 0.00 H new ATOM 830 N VAL B 224 88.890 -4.719 2.566 1.00 0.00 N ATOM 831 CA VAL B 224 88.581 -6.223 2.545 1.00 0.00 C ATOM 832 C VAL B 224 88.616 -6.755 1.086 1.00 0.00 C ATOM 833 O VAL B 224 88.979 -7.888 0.847 1.00 0.00 O ATOM 834 CB VAL B 224 87.209 -6.568 3.318 1.00 0.00 C ATOM 835 CG1 VAL B 224 87.235 -5.915 4.784 1.00 0.00 C ATOM 836 CG2 VAL B 224 85.920 -6.072 2.517 1.00 0.00 C ATOM 0 H VAL B 224 88.120 -4.137 2.896 1.00 0.00 H new ATOM 0 HA VAL B 224 89.360 -6.748 3.099 1.00 0.00 H new ATOM 0 HB VAL B 224 87.139 -7.653 3.397 1.00 0.00 H new ATOM 0 HG11 VAL B 224 86.306 -6.150 5.304 1.00 0.00 H new ATOM 0 HG12 VAL B 224 88.077 -6.317 5.347 1.00 0.00 H new ATOM 0 HG13 VAL B 224 87.339 -4.833 4.699 1.00 0.00 H new ATOM 0 HG21 VAL B 224 85.022 -6.328 3.079 1.00 0.00 H new ATOM 0 HG22 VAL B 224 85.969 -4.991 2.383 1.00 0.00 H new ATOM 0 HG23 VAL B 224 85.889 -6.558 1.542 1.00 0.00 H new ATOM 846 N LEU B 225 88.228 -5.879 0.114 1.00 0.00 N ATOM 847 CA LEU B 225 88.202 -6.224 -1.381 1.00 0.00 C ATOM 848 C LEU B 225 89.585 -6.827 -1.820 1.00 0.00 C ATOM 849 O LEU B 225 89.655 -7.847 -2.491 1.00 0.00 O ATOM 850 CB LEU B 225 87.855 -4.886 -2.205 1.00 0.00 C ATOM 851 CG LEU B 225 87.236 -5.104 -3.698 1.00 0.00 C ATOM 852 CD1 LEU B 225 88.064 -6.129 -4.566 1.00 0.00 C ATOM 853 CD2 LEU B 225 85.688 -5.496 -3.669 1.00 0.00 C ATOM 0 H LEU B 225 87.926 -4.926 0.316 1.00 0.00 H new ATOM 0 HA LEU B 225 87.440 -6.976 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU B 225 87.146 -4.298 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU B 225 88.765 -4.292 -2.294 1.00 0.00 H new ATOM 0 HG LEU B 225 87.319 -4.133 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU B 225 87.602 -6.231 -5.548 1.00 0.00 H new ATOM 0 HD12 LEU B 225 89.085 -5.766 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU B 225 88.078 -7.099 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU B 225 85.327 -5.629 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU B 225 85.558 -6.425 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU B 225 85.121 -4.702 -3.184 1.00 0.00 H new ATOM 865 N ILE B 226 90.678 -6.144 -1.395 1.00 0.00 N ATOM 866 CA ILE B 226 92.111 -6.554 -1.717 1.00 0.00 C ATOM 867 C ILE B 226 92.482 -7.890 -0.983 1.00 0.00 C ATOM 868 O ILE B 226 92.967 -8.818 -1.589 1.00 0.00 O ATOM 869 CB ILE B 226 93.084 -5.339 -1.293 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.646 -3.981 -2.072 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.629 -5.682 -1.588 1.00 0.00 C ATOM 872 CD1 ILE B 226 93.402 -2.710 -1.580 1.00 0.00 C ATOM 0 H ILE B 226 90.616 -5.300 -0.825 1.00 0.00 H new ATOM 0 HA ILE B 226 92.224 -6.747 -2.784 1.00 0.00 H new ATOM 0 HB ILE B 226 92.983 -5.187 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE B 226 92.825 -4.110 -3.139 1.00 0.00 H new ATOM 0 HG13 ILE B 226 91.574 -3.828 -1.945 1.00 0.00 H new ATOM 0 HG21 ILE B 226 95.252 -4.839 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE B 226 94.920 -6.567 -1.022 1.00 0.00 H new ATOM 0 HG23 ILE B 226 94.763 -5.872 -2.653 1.00 0.00 H new ATOM 0 HD11 ILE B 226 93.060 -1.842 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE B 226 93.203 -2.556 -0.519 1.00 0.00 H new ATOM 0 HD13 ILE B 226 94.473 -2.842 -1.733 1.00 0.00 H new ATOM 884 N VAL B 227 92.295 -7.906 0.346 1.00 0.00 N ATOM 885 CA VAL B 227 92.644 -9.082 1.263 1.00 0.00 C ATOM 886 C VAL B 227 91.768 -10.352 1.021 1.00 0.00 C ATOM 887 O VAL B 227 92.244 -11.463 1.209 1.00 0.00 O ATOM 888 CB VAL B 227 92.565 -8.567 2.784 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.925 -9.716 3.847 1.00 0.00 C ATOM 890 CG2 VAL B 227 93.547 -7.310 2.993 1.00 0.00 C ATOM 0 H VAL B 227 91.897 -7.114 0.850 1.00 0.00 H new ATOM 0 HA VAL B 227 93.656 -9.414 1.031 1.00 0.00 H new ATOM 0 HB VAL B 227 91.532 -8.270 2.964 1.00 0.00 H new ATOM 0 HG11 VAL B 227 92.856 -9.312 4.857 1.00 0.00 H new ATOM 0 HG12 VAL B 227 92.225 -10.544 3.739 1.00 0.00 H new ATOM 0 HG13 VAL B 227 93.939 -10.073 3.668 1.00 0.00 H new ATOM 0 HG21 VAL B 227 93.486 -6.969 4.026 1.00 0.00 H new ATOM 0 HG22 VAL B 227 94.571 -7.607 2.769 1.00 0.00 H new ATOM 0 HG23 VAL B 227 93.250 -6.501 2.326 1.00 0.00 H new ATOM 900 N ALA B 228 90.467 -10.168 0.719 1.00 0.00 N ATOM 901 CA ALA B 228 89.471 -11.325 0.594 1.00 0.00 C ATOM 902 C ALA B 228 89.860 -12.389 -0.480 1.00 0.00 C ATOM 903 O ALA B 228 89.534 -13.555 -0.299 1.00 0.00 O ATOM 904 CB ALA B 228 88.039 -10.735 0.294 1.00 0.00 C ATOM 0 H ALA B 228 90.055 -9.250 0.553 1.00 0.00 H new ATOM 0 HA ALA B 228 89.481 -11.859 1.544 1.00 0.00 H new ATOM 0 HB1 ALA B 228 87.321 -11.550 0.203 1.00 0.00 H new ATOM 0 HB2 ALA B 228 87.739 -10.077 1.109 1.00 0.00 H new ATOM 0 HB3 ALA B 228 88.066 -10.170 -0.638 1.00 0.00 H new ATOM 910 N VAL B 229 90.537 -11.996 -1.593 1.00 0.00 N ATOM 911 CA VAL B 229 90.934 -13.000 -2.688 1.00 0.00 C ATOM 912 C VAL B 229 92.043 -13.966 -2.171 1.00 0.00 C ATOM 913 O VAL B 229 92.058 -15.139 -2.523 1.00 0.00 O ATOM 914 CB VAL B 229 91.351 -12.248 -4.050 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.193 -11.228 -4.484 1.00 0.00 C ATOM 916 CG2 VAL B 229 92.748 -11.475 -3.914 1.00 0.00 C ATOM 0 H VAL B 229 90.823 -11.034 -1.778 1.00 0.00 H new ATOM 0 HA VAL B 229 90.064 -13.611 -2.930 1.00 0.00 H new ATOM 0 HB VAL B 229 91.479 -13.009 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL B 229 90.480 -10.722 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL B 229 89.266 -11.778 -4.646 1.00 0.00 H new ATOM 0 HG13 VAL B 229 90.044 -10.490 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL B 229 92.986 -10.984 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL B 229 92.675 -10.727 -3.124 1.00 0.00 H new ATOM 0 HG23 VAL B 229 93.535 -12.187 -3.667 1.00 0.00 H new ATOM 926 N PHE B 230 92.980 -13.435 -1.326 1.00 0.00 N ATOM 927 CA PHE B 230 94.126 -14.262 -0.744 1.00 0.00 C ATOM 928 C PHE B 230 93.579 -15.251 0.329 1.00 0.00 C ATOM 929 O PHE B 230 93.974 -16.412 0.366 1.00 0.00 O ATOM 930 CB PHE B 230 95.212 -13.283 -0.141 1.00 0.00 C ATOM 931 CG PHE B 230 95.900 -12.452 -1.309 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.877 -13.080 -2.148 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.556 -11.085 -1.575 1.00 0.00 C ATOM 934 CE1 PHE B 230 97.488 -12.364 -3.204 1.00 0.00 C ATOM 935 CE2 PHE B 230 96.178 -10.381 -2.634 1.00 0.00 C ATOM 936 CZ PHE B 230 97.141 -11.019 -3.445 1.00 0.00 C ATOM 0 H PHE B 230 92.980 -12.460 -1.028 1.00 0.00 H new ATOM 0 HA PHE B 230 94.596 -14.858 -1.526 1.00 0.00 H new ATOM 0 HB2 PHE B 230 94.746 -12.605 0.574 1.00 0.00 H new ATOM 0 HB3 PHE B 230 95.965 -13.852 0.404 1.00 0.00 H new ATOM 0 HD1 PHE B 230 97.150 -14.110 -1.972 1.00 0.00 H new ATOM 0 HD2 PHE B 230 94.817 -10.589 -0.963 1.00 0.00 H new ATOM 0 HE1 PHE B 230 98.223 -12.850 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE B 230 95.914 -9.351 -2.822 1.00 0.00 H new ATOM 0 HZ PHE B 230 97.612 -10.476 -4.251 1.00 0.00 H new ATOM 946 N VAL B 231 92.648 -14.763 1.193 1.00 0.00 N ATOM 947 CA VAL B 231 92.004 -15.620 2.290 1.00 0.00 C ATOM 948 C VAL B 231 91.085 -16.707 1.642 1.00 0.00 C ATOM 949 O VAL B 231 91.024 -17.833 2.120 1.00 0.00 O ATOM 950 CB VAL B 231 91.210 -14.668 3.309 1.00 0.00 C ATOM 951 CG1 VAL B 231 90.459 -15.501 4.463 1.00 0.00 C ATOM 952 CG2 VAL B 231 92.226 -13.616 3.978 1.00 0.00 C ATOM 0 H VAL B 231 92.314 -13.799 1.173 1.00 0.00 H new ATOM 0 HA VAL B 231 92.768 -16.147 2.861 1.00 0.00 H new ATOM 0 HB VAL B 231 90.449 -14.141 2.734 1.00 0.00 H new ATOM 0 HG11 VAL B 231 89.936 -14.813 5.127 1.00 0.00 H new ATOM 0 HG12 VAL B 231 89.740 -16.184 4.010 1.00 0.00 H new ATOM 0 HG13 VAL B 231 91.191 -16.071 5.035 1.00 0.00 H new ATOM 0 HG21 VAL B 231 91.681 -12.973 4.669 1.00 0.00 H new ATOM 0 HG22 VAL B 231 93.003 -14.155 4.520 1.00 0.00 H new ATOM 0 HG23 VAL B 231 92.684 -13.006 3.199 1.00 0.00 H new ATOM 962 N CYS B 232 90.362 -16.334 0.550 1.00 0.00 N ATOM 963 CA CYS B 232 89.415 -17.279 -0.186 1.00 0.00 C ATOM 964 C CYS B 232 90.208 -18.422 -0.891 1.00 0.00 C ATOM 965 O CYS B 232 89.767 -19.554 -0.933 1.00 0.00 O ATOM 966 CB CYS B 232 88.575 -16.447 -1.224 1.00 0.00 C ATOM 967 SG CYS B 232 87.337 -17.481 -2.078 1.00 0.00 S ATOM 0 H CYS B 232 90.402 -15.398 0.147 1.00 0.00 H new ATOM 0 HA CYS B 232 88.740 -17.750 0.529 1.00 0.00 H new ATOM 0 HB2 CYS B 232 88.072 -15.627 -0.711 1.00 0.00 H new ATOM 0 HB3 CYS B 232 89.245 -16.000 -1.959 1.00 0.00 H new ATOM 0 HG CYS B 232 86.669 -16.751 -2.921 1.00 0.00 H new ATOM 973 N LYS B 233 91.380 -18.066 -1.463 1.00 0.00 N ATOM 974 CA LYS B 233 92.291 -19.034 -2.222 1.00 0.00 C ATOM 975 C LYS B 233 92.945 -20.053 -1.258 1.00 0.00 C ATOM 976 O LYS B 233 93.316 -21.146 -1.671 1.00 0.00 O ATOM 977 CB LYS B 233 93.361 -18.173 -3.023 1.00 0.00 C ATOM 978 CG LYS B 233 94.267 -19.045 -4.012 1.00 0.00 C ATOM 979 CD LYS B 233 95.353 -18.171 -4.809 1.00 0.00 C ATOM 980 CE LYS B 233 94.707 -17.141 -5.830 1.00 0.00 C ATOM 981 NZ LYS B 233 93.735 -17.844 -6.718 1.00 0.00 N ATOM 0 H LYS B 233 91.744 -17.114 -1.428 1.00 0.00 H new ATOM 0 HA LYS B 233 91.714 -19.628 -2.931 1.00 0.00 H new ATOM 0 HB2 LYS B 233 92.842 -17.406 -3.599 1.00 0.00 H new ATOM 0 HB3 LYS B 233 94.006 -17.656 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS B 233 94.781 -19.817 -3.439 1.00 0.00 H new ATOM 0 HG3 LYS B 233 93.624 -19.556 -4.729 1.00 0.00 H new ATOM 0 HD2 LYS B 233 95.966 -17.625 -4.092 1.00 0.00 H new ATOM 0 HD3 LYS B 233 96.019 -18.841 -5.353 1.00 0.00 H new ATOM 0 HE2 LYS B 233 94.203 -16.343 -5.284 1.00 0.00 H new ATOM 0 HE3 LYS B 233 95.487 -16.673 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 93.458 -17.213 -7.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 94.177 -18.701 -7.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 92.892 -18.108 -6.169 1.00 0.00 H new ATOM 995 N SER B 234 93.071 -19.672 0.035 1.00 0.00 N ATOM 996 CA SER B 234 93.681 -20.564 1.104 1.00 0.00 C ATOM 997 C SER B 234 92.728 -21.755 1.415 1.00 0.00 C ATOM 998 O SER B 234 93.169 -22.848 1.741 1.00 0.00 O ATOM 999 CB SER B 234 93.961 -19.716 2.385 1.00 0.00 C ATOM 1000 OG SER B 234 94.697 -20.499 3.316 1.00 0.00 O ATOM 0 H SER B 234 92.767 -18.763 0.383 1.00 0.00 H new ATOM 0 HA SER B 234 94.624 -20.976 0.746 1.00 0.00 H new ATOM 0 HB2 SER B 234 94.521 -18.818 2.125 1.00 0.00 H new ATOM 0 HB3 SER B 234 93.022 -19.388 2.830 1.00 0.00 H new ATOM 0 HG SER B 234 94.876 -19.969 4.121 1.00 0.00 H new ATOM 1006 N LEU B 235 91.398 -21.489 1.300 1.00 0.00 N ATOM 1007 CA LEU B 235 90.299 -22.515 1.557 1.00 0.00 C ATOM 1008 C LEU B 235 90.232 -23.526 0.377 1.00 0.00 C ATOM 1009 O LEU B 235 89.899 -24.687 0.577 1.00 0.00 O ATOM 1010 CB LEU B 235 88.930 -21.736 1.757 1.00 0.00 C ATOM 1011 CG LEU B 235 87.638 -22.678 2.028 1.00 0.00 C ATOM 1012 CD1 LEU B 235 87.818 -23.604 3.307 1.00 0.00 C ATOM 1013 CD2 LEU B 235 86.317 -21.788 2.153 1.00 0.00 C ATOM 0 H LEU B 235 91.040 -20.573 1.030 1.00 0.00 H new ATOM 0 HA LEU B 235 90.507 -23.092 2.458 1.00 0.00 H new ATOM 0 HB2 LEU B 235 89.040 -21.047 2.594 1.00 0.00 H new ATOM 0 HB3 LEU B 235 88.740 -21.132 0.870 1.00 0.00 H new ATOM 0 HG LEU B 235 87.538 -23.343 1.170 1.00 0.00 H new ATOM 0 HD11 LEU B 235 86.925 -24.214 3.443 1.00 0.00 H new ATOM 0 HD12 LEU B 235 88.683 -24.253 3.168 1.00 0.00 H new ATOM 0 HD13 LEU B 235 87.970 -22.981 4.189 1.00 0.00 H new ATOM 0 HD21 LEU B 235 85.459 -22.435 2.335 1.00 0.00 H new ATOM 0 HD22 LEU B 235 86.427 -21.089 2.982 1.00 0.00 H new ATOM 0 HD23 LEU B 235 86.164 -21.233 1.228 1.00 0.00 H new ATOM 1025 N LEU B 236 90.551 -23.049 -0.861 1.00 0.00 N ATOM 1026 CA LEU B 236 90.532 -23.918 -2.124 1.00 0.00 C ATOM 1027 C LEU B 236 91.839 -24.758 -2.191 1.00 0.00 C ATOM 1028 O LEU B 236 91.902 -25.740 -2.918 1.00 0.00 O ATOM 1029 CB LEU B 236 90.364 -22.997 -3.409 1.00 0.00 C ATOM 1030 CG LEU B 236 89.012 -22.105 -3.384 1.00 0.00 C ATOM 1031 CD1 LEU B 236 88.977 -21.093 -4.617 1.00 0.00 C ATOM 1032 CD2 LEU B 236 87.692 -23.006 -3.373 1.00 0.00 C ATOM 0 H LEU B 236 90.824 -22.081 -1.033 1.00 0.00 H new ATOM 0 HA LEU B 236 89.686 -24.604 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU B 236 91.226 -22.335 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU B 236 90.361 -23.625 -4.300 1.00 0.00 H new ATOM 0 HG LEU B 236 89.028 -21.534 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU B 236 88.060 -20.505 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU B 236 89.838 -20.427 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU B 236 89.009 -21.655 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU B 236 86.812 -22.363 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU B 236 87.669 -23.629 -4.267 1.00 0.00 H new ATOM 0 HD23 LEU B 236 87.693 -23.642 -2.488 1.00 0.00 H new ATOM 1214 N LEU C 211 86.942 10.549 17.490 1.00 0.00 N ATOM 1215 CA LEU C 211 86.240 9.409 16.754 1.00 0.00 C ATOM 1216 C LEU C 211 86.111 9.709 15.244 1.00 0.00 C ATOM 1217 O LEU C 211 86.201 8.822 14.419 1.00 0.00 O ATOM 1218 CB LEU C 211 84.857 9.038 17.470 1.00 0.00 C ATOM 1219 CG LEU C 211 84.129 7.657 16.998 1.00 0.00 C ATOM 1220 CD1 LEU C 211 83.319 7.771 15.633 1.00 0.00 C ATOM 1221 CD2 LEU C 211 85.113 6.410 16.987 1.00 0.00 C ATOM 0 HA LEU C 211 86.857 8.513 16.815 1.00 0.00 H new ATOM 0 HB2 LEU C 211 85.036 8.977 18.543 1.00 0.00 H new ATOM 0 HB3 LEU C 211 84.160 9.861 17.309 1.00 0.00 H new ATOM 0 HG LEU C 211 83.381 7.478 17.771 1.00 0.00 H new ATOM 0 HD11 LEU C 211 82.868 6.807 15.396 1.00 0.00 H new ATOM 0 HD12 LEU C 211 82.536 8.522 15.736 1.00 0.00 H new ATOM 0 HD13 LEU C 211 83.997 8.062 14.831 1.00 0.00 H new ATOM 0 HD21 LEU C 211 84.571 5.521 16.665 1.00 0.00 H new ATOM 0 HD22 LEU C 211 85.936 6.602 16.299 1.00 0.00 H new ATOM 0 HD23 LEU C 211 85.508 6.250 17.990 1.00 0.00 H new ATOM 1233 N SER C 212 85.961 10.994 14.885 1.00 0.00 N ATOM 1234 CA SER C 212 85.894 11.448 13.432 1.00 0.00 C ATOM 1235 C SER C 212 87.293 11.302 12.768 1.00 0.00 C ATOM 1236 O SER C 212 87.397 11.223 11.562 1.00 0.00 O ATOM 1237 CB SER C 212 85.392 12.929 13.384 1.00 0.00 C ATOM 1238 OG SER C 212 84.062 12.978 13.889 1.00 0.00 O ATOM 0 H SER C 212 85.881 11.757 15.558 1.00 0.00 H new ATOM 0 HA SER C 212 85.195 10.825 12.875 1.00 0.00 H new ATOM 0 HB2 SER C 212 86.045 13.569 13.978 1.00 0.00 H new ATOM 0 HB3 SER C 212 85.422 13.305 12.361 1.00 0.00 H new ATOM 0 HG SER C 212 83.737 13.902 13.865 1.00 0.00 H new ATOM 1244 N GLY C 213 88.343 11.315 13.621 1.00 0.00 N ATOM 1245 CA GLY C 213 89.790 11.233 13.191 1.00 0.00 C ATOM 1246 C GLY C 213 90.192 9.893 12.539 1.00 0.00 C ATOM 1247 O GLY C 213 90.814 9.888 11.481 1.00 0.00 O ATOM 0 H GLY C 213 88.228 11.382 14.632 1.00 0.00 H new ATOM 0 HA2 GLY C 213 89.992 12.040 12.486 1.00 0.00 H new ATOM 0 HA3 GLY C 213 90.424 11.403 14.061 1.00 0.00 H new ATOM 1251 N ILE C 214 89.864 8.732 13.193 1.00 0.00 N ATOM 1252 CA ILE C 214 90.253 7.343 12.649 1.00 0.00 C ATOM 1253 C ILE C 214 89.648 7.116 11.238 1.00 0.00 C ATOM 1254 O ILE C 214 90.261 6.483 10.398 1.00 0.00 O ATOM 1255 CB ILE C 214 89.853 6.190 13.698 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.389 4.723 13.250 1.00 0.00 C ATOM 1257 CG2 ILE C 214 88.275 6.146 13.932 1.00 0.00 C ATOM 1258 CD1 ILE C 214 91.943 4.601 13.147 1.00 0.00 C ATOM 0 H ILE C 214 89.347 8.706 14.072 1.00 0.00 H new ATOM 0 HA ILE C 214 91.336 7.296 12.533 1.00 0.00 H new ATOM 0 HB ILE C 214 90.346 6.447 14.636 1.00 0.00 H new ATOM 0 HG12 ILE C 214 90.026 3.984 13.965 1.00 0.00 H new ATOM 0 HG13 ILE C 214 89.953 4.471 12.283 1.00 0.00 H new ATOM 0 HG21 ILE C 214 88.035 5.357 14.645 1.00 0.00 H new ATOM 0 HG22 ILE C 214 87.939 7.105 14.325 1.00 0.00 H new ATOM 0 HG23 ILE C 214 87.772 5.945 12.986 1.00 0.00 H new ATOM 0 HD11 ILE C 214 92.209 3.589 12.842 1.00 0.00 H new ATOM 0 HD12 ILE C 214 92.316 5.312 12.409 1.00 0.00 H new ATOM 0 HD13 ILE C 214 92.390 4.817 14.117 1.00 0.00 H new ATOM 1270 N ILE C 215 88.411 7.637 11.005 1.00 0.00 N ATOM 1271 CA ILE C 215 87.684 7.483 9.669 1.00 0.00 C ATOM 1272 C ILE C 215 88.529 8.100 8.502 1.00 0.00 C ATOM 1273 O ILE C 215 88.498 7.585 7.396 1.00 0.00 O ATOM 1274 CB ILE C 215 86.202 8.111 9.763 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.407 7.448 11.014 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.386 7.894 8.391 1.00 0.00 C ATOM 1277 CD1 ILE C 215 83.986 8.048 11.244 1.00 0.00 C ATOM 0 H ILE C 215 87.885 8.164 11.702 1.00 0.00 H new ATOM 0 HA ILE C 215 87.569 6.423 9.444 1.00 0.00 H new ATOM 0 HB ILE C 215 86.291 9.185 9.924 1.00 0.00 H new ATOM 0 HG12 ILE C 215 85.316 6.375 10.847 1.00 0.00 H new ATOM 0 HG13 ILE C 215 85.998 7.580 11.920 1.00 0.00 H new ATOM 0 HG21 ILE C 215 84.391 8.329 8.487 1.00 0.00 H new ATOM 0 HG22 ILE C 215 85.916 8.379 7.572 1.00 0.00 H new ATOM 0 HG23 ILE C 215 85.298 6.827 8.185 1.00 0.00 H new ATOM 0 HD11 ILE C 215 83.517 7.556 12.096 1.00 0.00 H new ATOM 0 HD12 ILE C 215 84.070 9.116 11.443 1.00 0.00 H new ATOM 0 HD13 ILE C 215 83.377 7.892 10.354 1.00 0.00 H new ATOM 1289 N ILE C 216 89.276 9.217 8.772 1.00 0.00 N ATOM 1290 CA ILE C 216 90.143 9.906 7.707 1.00 0.00 C ATOM 1291 C ILE C 216 91.324 8.975 7.309 1.00 0.00 C ATOM 1292 O ILE C 216 91.700 8.896 6.147 1.00 0.00 O ATOM 1293 CB ILE C 216 90.700 11.321 8.238 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.512 12.209 8.879 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.448 12.142 7.071 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.316 12.493 7.921 1.00 0.00 C ATOM 0 H ILE C 216 89.309 9.665 9.688 1.00 0.00 H new ATOM 0 HA ILE C 216 89.525 10.099 6.830 1.00 0.00 H new ATOM 0 HB ILE C 216 91.431 11.107 9.017 1.00 0.00 H new ATOM 0 HG12 ILE C 216 89.135 11.700 9.766 1.00 0.00 H new ATOM 0 HG13 ILE C 216 89.927 13.161 9.210 1.00 0.00 H new ATOM 0 HG21 ILE C 216 91.810 13.091 7.468 1.00 0.00 H new ATOM 0 HG22 ILE C 216 92.291 11.559 6.699 1.00 0.00 H new ATOM 0 HG23 ILE C 216 90.750 12.332 6.255 1.00 0.00 H new ATOM 0 HD11 ILE C 216 87.570 13.095 8.439 1.00 0.00 H new ATOM 0 HD12 ILE C 216 88.673 13.033 7.044 1.00 0.00 H new ATOM 0 HD13 ILE C 216 87.868 11.550 7.609 1.00 0.00 H new ATOM 1308 N TYR C 217 91.921 8.312 8.333 1.00 0.00 N ATOM 1309 CA TYR C 217 93.123 7.393 8.153 1.00 0.00 C ATOM 1310 C TYR C 217 92.834 6.253 7.131 1.00 0.00 C ATOM 1311 O TYR C 217 93.686 5.919 6.320 1.00 0.00 O ATOM 1312 CB TYR C 217 93.555 6.804 9.559 1.00 0.00 C ATOM 1313 CG TYR C 217 94.940 6.020 9.469 1.00 0.00 C ATOM 1314 CD1 TYR C 217 94.984 4.594 9.307 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.182 6.733 9.528 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.228 3.927 9.212 1.00 0.00 C ATOM 1317 CE2 TYR C 217 97.409 6.037 9.433 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.425 4.647 9.277 1.00 0.00 C ATOM 1319 OH TYR C 217 98.633 3.980 9.178 1.00 0.00 O ATOM 0 H TYR C 217 91.605 8.383 9.300 1.00 0.00 H new ATOM 0 HA TYR C 217 93.945 7.979 7.743 1.00 0.00 H new ATOM 0 HB2 TYR C 217 93.642 7.615 10.282 1.00 0.00 H new ATOM 0 HB3 TYR C 217 92.779 6.132 9.926 1.00 0.00 H new ATOM 0 HD1 TYR C 217 94.065 4.029 9.258 1.00 0.00 H new ATOM 0 HD2 TYR C 217 96.181 7.807 9.646 1.00 0.00 H new ATOM 0 HE1 TYR C 217 96.253 2.854 9.088 1.00 0.00 H new ATOM 0 HE2 TYR C 217 98.340 6.582 9.481 1.00 0.00 H new ATOM 0 HH TYR C 217 99.369 4.624 9.241 1.00 0.00 H new ATOM 1329 N VAL C 218 91.614 5.658 7.208 1.00 0.00 N ATOM 1330 CA VAL C 218 91.203 4.506 6.279 1.00 0.00 C ATOM 1331 C VAL C 218 91.293 4.916 4.771 1.00 0.00 C ATOM 1332 O VAL C 218 91.753 4.137 3.943 1.00 0.00 O ATOM 1333 CB VAL C 218 89.709 4.019 6.641 1.00 0.00 C ATOM 1334 CG1 VAL C 218 89.239 2.769 5.742 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.601 3.629 8.190 1.00 0.00 C ATOM 0 H VAL C 218 90.895 5.930 7.878 1.00 0.00 H new ATOM 0 HA VAL C 218 91.900 3.683 6.434 1.00 0.00 H new ATOM 0 HB VAL C 218 89.047 4.858 6.425 1.00 0.00 H new ATOM 0 HG11 VAL C 218 88.227 2.478 6.024 1.00 0.00 H new ATOM 0 HG12 VAL C 218 89.256 3.051 4.689 1.00 0.00 H new ATOM 0 HG13 VAL C 218 89.916 1.930 5.904 1.00 0.00 H new ATOM 0 HG21 VAL C 218 88.585 3.303 8.413 1.00 0.00 H new ATOM 0 HG22 VAL C 218 90.298 2.821 8.411 1.00 0.00 H new ATOM 0 HG23 VAL C 218 89.846 4.497 8.802 1.00 0.00 H new ATOM 1345 N THR C 219 90.766 6.116 4.438 1.00 0.00 N ATOM 1346 CA THR C 219 90.693 6.616 2.995 1.00 0.00 C ATOM 1347 C THR C 219 92.081 6.801 2.351 1.00 0.00 C ATOM 1348 O THR C 219 92.324 6.339 1.238 1.00 0.00 O ATOM 1349 CB THR C 219 89.906 7.998 2.942 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.733 9.038 3.468 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.585 7.958 3.791 1.00 0.00 C ATOM 0 H THR C 219 90.382 6.769 5.121 1.00 0.00 H new ATOM 0 HA THR C 219 90.168 5.850 2.425 1.00 0.00 H new ATOM 0 HB THR C 219 89.649 8.182 1.899 1.00 0.00 H new ATOM 0 HG1 THR C 219 90.971 8.829 4.396 1.00 0.00 H new ATOM 0 HG21 THR C 219 88.081 8.922 3.726 1.00 0.00 H new ATOM 0 HG22 THR C 219 87.928 7.178 3.405 1.00 0.00 H new ATOM 0 HG23 THR C 219 88.828 7.746 4.832 1.00 0.00 H new ATOM 1359 N VAL C 220 92.984 7.500 3.072 1.00 0.00 N ATOM 1360 CA VAL C 220 94.388 7.777 2.575 1.00 0.00 C ATOM 1361 C VAL C 220 95.233 6.476 2.609 1.00 0.00 C ATOM 1362 O VAL C 220 96.035 6.241 1.731 1.00 0.00 O ATOM 1363 CB VAL C 220 95.024 8.983 3.428 1.00 0.00 C ATOM 1364 CG1 VAL C 220 94.142 10.317 3.246 1.00 0.00 C ATOM 1365 CG2 VAL C 220 95.119 8.598 4.973 1.00 0.00 C ATOM 0 H VAL C 220 92.787 7.888 3.995 1.00 0.00 H new ATOM 0 HA VAL C 220 94.372 8.098 1.533 1.00 0.00 H new ATOM 0 HB VAL C 220 96.032 9.168 3.057 1.00 0.00 H new ATOM 0 HG11 VAL C 220 94.582 11.127 3.828 1.00 0.00 H new ATOM 0 HG12 VAL C 220 94.120 10.598 2.193 1.00 0.00 H new ATOM 0 HG13 VAL C 220 93.126 10.131 3.593 1.00 0.00 H new ATOM 0 HG21 VAL C 220 95.552 9.429 5.529 1.00 0.00 H new ATOM 0 HG22 VAL C 220 94.121 8.385 5.357 1.00 0.00 H new ATOM 0 HG23 VAL C 220 95.749 7.716 5.090 1.00 0.00 H new ATOM 1375 N ALA C 221 95.040 5.640 3.666 1.00 0.00 N ATOM 1376 CA ALA C 221 95.804 4.335 3.836 1.00 0.00 C ATOM 1377 C ALA C 221 95.448 3.291 2.733 1.00 0.00 C ATOM 1378 O ALA C 221 96.289 2.485 2.351 1.00 0.00 O ATOM 1379 CB ALA C 221 95.532 3.761 5.277 1.00 0.00 C ATOM 0 H ALA C 221 94.373 5.828 4.415 1.00 0.00 H new ATOM 0 HA ALA C 221 96.868 4.543 3.723 1.00 0.00 H new ATOM 0 HB1 ALA C 221 96.077 2.826 5.405 1.00 0.00 H new ATOM 0 HB2 ALA C 221 95.866 4.481 6.024 1.00 0.00 H new ATOM 0 HB3 ALA C 221 94.464 3.579 5.401 1.00 0.00 H new ATOM 1385 N ALA C 222 94.166 3.279 2.284 1.00 0.00 N ATOM 1386 CA ALA C 222 93.668 2.278 1.255 1.00 0.00 C ATOM 1387 C ALA C 222 94.247 2.526 -0.167 1.00 0.00 C ATOM 1388 O ALA C 222 94.627 1.581 -0.853 1.00 0.00 O ATOM 1389 CB ALA C 222 92.093 2.336 1.237 1.00 0.00 C ATOM 0 H ALA C 222 93.453 3.935 2.602 1.00 0.00 H new ATOM 0 HA ALA C 222 94.015 1.286 1.543 1.00 0.00 H new ATOM 0 HB1 ALA C 222 91.711 1.625 0.505 1.00 0.00 H new ATOM 0 HB2 ALA C 222 91.708 2.082 2.225 1.00 0.00 H new ATOM 0 HB3 ALA C 222 91.769 3.342 0.969 1.00 0.00 H new ATOM 1395 N VAL C 223 94.231 3.800 -0.630 1.00 0.00 N ATOM 1396 CA VAL C 223 94.694 4.163 -2.043 1.00 0.00 C ATOM 1397 C VAL C 223 96.234 4.013 -2.221 1.00 0.00 C ATOM 1398 O VAL C 223 96.683 3.588 -3.284 1.00 0.00 O ATOM 1399 CB VAL C 223 94.148 5.623 -2.426 1.00 0.00 C ATOM 1400 CG1 VAL C 223 94.833 6.757 -1.536 1.00 0.00 C ATOM 1401 CG2 VAL C 223 94.333 5.936 -3.990 1.00 0.00 C ATOM 0 H VAL C 223 93.914 4.597 -0.078 1.00 0.00 H new ATOM 0 HA VAL C 223 94.266 3.451 -2.748 1.00 0.00 H new ATOM 0 HB VAL C 223 93.079 5.628 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL C 223 94.439 7.732 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL C 223 94.617 6.574 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL C 223 95.912 6.741 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL C 223 93.951 6.933 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL C 223 95.391 5.887 -4.248 1.00 0.00 H new ATOM 0 HG23 VAL C 223 93.782 5.200 -4.576 1.00 0.00 H new ATOM 1411 N VAL C 224 97.055 4.382 -1.181 1.00 0.00 N ATOM 1412 CA VAL C 224 98.583 4.279 -1.285 1.00 0.00 C ATOM 1413 C VAL C 224 99.028 2.790 -1.385 1.00 0.00 C ATOM 1414 O VAL C 224 100.031 2.483 -2.006 1.00 0.00 O ATOM 1415 CB VAL C 224 99.296 5.027 -0.047 1.00 0.00 C ATOM 1416 CG1 VAL C 224 98.920 6.586 -0.048 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.872 4.358 1.339 1.00 0.00 C ATOM 0 H VAL C 224 96.717 4.742 -0.288 1.00 0.00 H new ATOM 0 HA VAL C 224 98.900 4.783 -2.198 1.00 0.00 H new ATOM 0 HB VAL C 224 100.375 4.925 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL C 224 99.408 7.079 0.793 1.00 0.00 H new ATOM 0 HG12 VAL C 224 99.256 7.041 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL C 224 97.840 6.700 0.042 1.00 0.00 H new ATOM 0 HG21 VAL C 224 99.365 4.879 2.160 1.00 0.00 H new ATOM 0 HG22 VAL C 224 97.791 4.428 1.461 1.00 0.00 H new ATOM 0 HG23 VAL C 224 99.170 3.310 1.343 1.00 0.00 H new ATOM 1427 N LEU C 225 98.261 1.882 -0.716 1.00 0.00 N ATOM 1428 CA LEU C 225 98.584 0.390 -0.668 1.00 0.00 C ATOM 1429 C LEU C 225 98.666 -0.248 -2.095 1.00 0.00 C ATOM 1430 O LEU C 225 99.450 -1.163 -2.316 1.00 0.00 O ATOM 1431 CB LEU C 225 97.485 -0.323 0.228 1.00 0.00 C ATOM 1432 CG LEU C 225 97.718 -1.911 0.471 1.00 0.00 C ATOM 1433 CD1 LEU C 225 99.084 -2.215 1.223 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.488 -2.537 1.279 1.00 0.00 C ATOM 0 H LEU C 225 97.418 2.136 -0.201 1.00 0.00 H new ATOM 0 HA LEU C 225 99.572 0.251 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU C 225 97.449 0.175 1.197 1.00 0.00 H new ATOM 0 HB3 LEU C 225 96.510 -0.182 -0.239 1.00 0.00 H new ATOM 0 HG LEU C 225 97.781 -2.380 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU C 225 99.192 -3.291 1.361 1.00 0.00 H new ATOM 0 HD12 LEU C 225 99.918 -1.840 0.629 1.00 0.00 H new ATOM 0 HD13 LEU C 225 99.081 -1.723 2.196 1.00 0.00 H new ATOM 0 HD21 LEU C 225 96.659 -3.602 1.434 1.00 0.00 H new ATOM 0 HD22 LEU C 225 96.396 -2.040 2.245 1.00 0.00 H new ATOM 0 HD23 LEU C 225 95.569 -2.396 0.710 1.00 0.00 H new ATOM 1446 N ILE C 226 97.800 0.221 -3.031 1.00 0.00 N ATOM 1447 CA ILE C 226 97.726 -0.348 -4.450 1.00 0.00 C ATOM 1448 C ILE C 226 99.011 0.019 -5.277 1.00 0.00 C ATOM 1449 O ILE C 226 99.655 -0.849 -5.839 1.00 0.00 O ATOM 1450 CB ILE C 226 96.380 0.197 -5.153 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.089 -0.164 -4.233 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.204 -0.410 -6.636 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.765 0.480 -4.739 1.00 0.00 C ATOM 0 H ILE C 226 97.142 0.980 -2.856 1.00 0.00 H new ATOM 0 HA ILE C 226 97.689 -1.437 -4.410 1.00 0.00 H new ATOM 0 HB ILE C 226 96.460 1.280 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE C 226 94.968 -1.247 -4.200 1.00 0.00 H new ATOM 0 HG13 ILE C 226 95.277 0.167 -3.212 1.00 0.00 H new ATOM 0 HG21 ILE C 226 95.288 -0.023 -7.081 1.00 0.00 H new ATOM 0 HG22 ILE C 226 97.056 -0.121 -7.251 1.00 0.00 H new ATOM 0 HG23 ILE C 226 96.149 -1.497 -6.580 1.00 0.00 H new ATOM 0 HD11 ILE C 226 92.946 0.196 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE C 226 93.867 1.565 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE C 226 93.553 0.130 -5.749 1.00 0.00 H new ATOM 1465 N VAL C 227 99.330 1.328 -5.359 1.00 0.00 N ATOM 1466 CA VAL C 227 100.527 1.877 -6.146 1.00 0.00 C ATOM 1467 C VAL C 227 101.902 1.462 -5.542 1.00 0.00 C ATOM 1468 O VAL C 227 102.876 1.324 -6.267 1.00 0.00 O ATOM 1469 CB VAL C 227 100.384 3.472 -6.300 1.00 0.00 C ATOM 1470 CG1 VAL C 227 99.031 3.836 -7.089 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.385 4.174 -4.867 1.00 0.00 C ATOM 0 H VAL C 227 98.787 2.056 -4.895 1.00 0.00 H new ATOM 0 HA VAL C 227 100.511 1.425 -7.138 1.00 0.00 H new ATOM 0 HB VAL C 227 101.237 3.841 -6.870 1.00 0.00 H new ATOM 0 HG11 VAL C 227 98.947 4.918 -7.186 1.00 0.00 H new ATOM 0 HG12 VAL C 227 99.055 3.383 -8.080 1.00 0.00 H new ATOM 0 HG13 VAL C 227 98.173 3.453 -6.536 1.00 0.00 H new ATOM 0 HG21 VAL C 227 100.288 5.253 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL C 227 99.548 3.799 -4.278 1.00 0.00 H new ATOM 0 HG23 VAL C 227 101.320 3.951 -4.353 1.00 0.00 H new ATOM 1481 N ALA C 228 101.977 1.391 -4.191 1.00 0.00 N ATOM 1482 CA ALA C 228 103.278 1.134 -3.431 1.00 0.00 C ATOM 1483 C ALA C 228 103.998 -0.197 -3.826 1.00 0.00 C ATOM 1484 O ALA C 228 105.217 -0.258 -3.739 1.00 0.00 O ATOM 1485 CB ALA C 228 102.969 1.153 -1.884 1.00 0.00 C ATOM 0 H ALA C 228 101.166 1.505 -3.583 1.00 0.00 H new ATOM 0 HA ALA C 228 103.973 1.928 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA C 228 103.888 0.971 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA C 228 102.563 2.126 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA C 228 102.242 0.376 -1.649 1.00 0.00 H new ATOM 1491 N VAL C 229 103.255 -1.265 -4.229 1.00 0.00 N ATOM 1492 CA VAL C 229 103.919 -2.601 -4.613 1.00 0.00 C ATOM 1493 C VAL C 229 104.780 -2.435 -5.904 1.00 0.00 C ATOM 1494 O VAL C 229 105.821 -3.061 -6.041 1.00 0.00 O ATOM 1495 CB VAL C 229 102.839 -3.790 -4.741 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.926 -3.839 -3.426 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.921 -3.644 -6.050 1.00 0.00 C ATOM 0 H VAL C 229 102.238 -1.259 -4.304 1.00 0.00 H new ATOM 0 HA VAL C 229 104.593 -2.890 -3.807 1.00 0.00 H new ATOM 0 HB VAL C 229 103.391 -4.725 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL C 229 101.198 -4.645 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL C 229 102.554 -4.016 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL C 229 101.404 -2.889 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL C 229 101.210 -4.469 -6.090 1.00 0.00 H new ATOM 0 HG22 VAL C 229 101.378 -2.699 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL C 229 102.550 -3.664 -6.940 1.00 0.00 H new ATOM 1507 N PHE C 230 104.302 -1.568 -6.849 1.00 0.00 N ATOM 1508 CA PHE C 230 105.025 -1.297 -8.168 1.00 0.00 C ATOM 1509 C PHE C 230 106.365 -0.542 -7.909 1.00 0.00 C ATOM 1510 O PHE C 230 107.339 -0.744 -8.620 1.00 0.00 O ATOM 1511 CB PHE C 230 104.074 -0.467 -9.124 1.00 0.00 C ATOM 1512 CG PHE C 230 102.814 -1.343 -9.549 1.00 0.00 C ATOM 1513 CD1 PHE C 230 102.833 -2.132 -10.750 1.00 0.00 C ATOM 1514 CD2 PHE C 230 101.638 -1.383 -8.734 1.00 0.00 C ATOM 1515 CE1 PHE C 230 101.714 -2.919 -11.111 1.00 0.00 C ATOM 1516 CE2 PHE C 230 100.525 -2.173 -9.109 1.00 0.00 C ATOM 1517 CZ PHE C 230 100.563 -2.938 -10.294 1.00 0.00 C ATOM 0 H PHE C 230 103.434 -1.044 -6.740 1.00 0.00 H new ATOM 0 HA PHE C 230 105.269 -2.243 -8.652 1.00 0.00 H new ATOM 0 HB2 PHE C 230 103.741 0.440 -8.619 1.00 0.00 H new ATOM 0 HB3 PHE C 230 104.623 -0.154 -10.012 1.00 0.00 H new ATOM 0 HD1 PHE C 230 103.709 -2.124 -11.382 1.00 0.00 H new ATOM 0 HD2 PHE C 230 101.599 -0.804 -7.823 1.00 0.00 H new ATOM 0 HE1 PHE C 230 101.741 -3.508 -12.016 1.00 0.00 H new ATOM 0 HE2 PHE C 230 99.643 -2.190 -8.486 1.00 0.00 H new ATOM 0 HZ PHE C 230 99.711 -3.539 -10.576 1.00 0.00 H new ATOM 1527 N VAL C 231 106.383 0.338 -6.869 1.00 0.00 N ATOM 1528 CA VAL C 231 107.616 1.158 -6.484 1.00 0.00 C ATOM 1529 C VAL C 231 108.783 0.201 -6.080 1.00 0.00 C ATOM 1530 O VAL C 231 109.924 0.418 -6.457 1.00 0.00 O ATOM 1531 CB VAL C 231 107.240 2.180 -5.302 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.499 3.075 -4.850 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.031 3.135 -5.757 1.00 0.00 C ATOM 0 H VAL C 231 105.574 0.512 -6.273 1.00 0.00 H new ATOM 0 HA VAL C 231 107.953 1.747 -7.337 1.00 0.00 H new ATOM 0 HB VAL C 231 106.933 1.582 -4.444 1.00 0.00 H new ATOM 0 HG11 VAL C 231 108.197 3.750 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL C 231 109.298 2.425 -4.494 1.00 0.00 H new ATOM 0 HG13 VAL C 231 108.856 3.657 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL C 231 105.786 3.823 -4.947 1.00 0.00 H new ATOM 0 HG22 VAL C 231 106.328 3.703 -6.638 1.00 0.00 H new ATOM 0 HG23 VAL C 231 105.157 2.528 -5.994 1.00 0.00 H new ATOM 1543 N CYS C 232 108.454 -0.855 -5.290 1.00 0.00 N ATOM 1544 CA CYS C 232 109.474 -1.875 -4.793 1.00 0.00 C ATOM 1545 C CYS C 232 110.072 -2.692 -5.985 1.00 0.00 C ATOM 1546 O CYS C 232 111.281 -2.859 -6.097 1.00 0.00 O ATOM 1547 CB CYS C 232 108.761 -2.829 -3.762 1.00 0.00 C ATOM 1548 SG CYS C 232 108.031 -1.857 -2.411 1.00 0.00 S ATOM 0 H CYS C 232 107.502 -1.040 -4.974 1.00 0.00 H new ATOM 0 HA CYS C 232 110.302 -1.360 -4.307 1.00 0.00 H new ATOM 0 HB2 CYS C 232 107.985 -3.406 -4.265 1.00 0.00 H new ATOM 0 HB3 CYS C 232 109.479 -3.543 -3.359 1.00 0.00 H new ATOM 0 HG CYS C 232 106.988 -1.217 -2.851 1.00 0.00 H new ATOM 1554 N LYS C 233 109.167 -3.198 -6.855 1.00 0.00 N ATOM 1555 CA LYS C 233 109.531 -4.035 -8.073 1.00 0.00 C ATOM 1556 C LYS C 233 110.273 -3.185 -9.149 1.00 0.00 C ATOM 1557 O LYS C 233 111.218 -3.652 -9.770 1.00 0.00 O ATOM 1558 CB LYS C 233 108.189 -4.671 -8.650 1.00 0.00 C ATOM 1559 CG LYS C 233 107.508 -5.682 -7.607 1.00 0.00 C ATOM 1560 CD LYS C 233 106.154 -6.314 -8.185 1.00 0.00 C ATOM 1561 CE LYS C 233 105.481 -7.325 -7.170 1.00 0.00 C ATOM 1562 NZ LYS C 233 105.030 -6.589 -5.951 1.00 0.00 N ATOM 0 H LYS C 233 108.163 -3.051 -6.753 1.00 0.00 H new ATOM 0 HA LYS C 233 110.221 -4.828 -7.786 1.00 0.00 H new ATOM 0 HB2 LYS C 233 107.486 -3.875 -8.895 1.00 0.00 H new ATOM 0 HB3 LYS C 233 108.408 -5.200 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS C 233 108.208 -6.482 -7.367 1.00 0.00 H new ATOM 0 HG3 LYS C 233 107.295 -5.155 -6.677 1.00 0.00 H new ATOM 0 HD2 LYS C 233 105.452 -5.513 -8.416 1.00 0.00 H new ATOM 0 HD3 LYS C 233 106.367 -6.830 -9.121 1.00 0.00 H new ATOM 0 HE2 LYS C 233 104.632 -7.819 -7.643 1.00 0.00 H new ATOM 0 HE3 LYS C 233 106.191 -8.105 -6.894 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 105.512 -6.975 -5.114 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 105.262 -5.580 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 104.002 -6.699 -5.840 1.00 0.00 H new