USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 687 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 128 TYR OH : rot 168:sc= 0 USER MOD Single : A 129 MET CE :methyl -148:sc= 0 (180deg=-0.0825) USER MOD Single : A 132 SER OG : rot -120:sc= 0 USER MOD Single : A 134 MET CE :methyl 168:sc= -0.247 (180deg=-0.627) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.546 X(o=-0.55,f=-0.32) USER MOD Single : A 143 ASN : amide:sc= -4.07! C(o=-4.1!,f=-6.9!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 134:sc= 1.15 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -2.56 K(o=-2.6,f=-6.6!) USER MOD Single : A 154 MET CE :methyl -158:sc= -1.35 (180deg=-2.94) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00506 USER MOD Single : A 159 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.011) USER MOD Single : A 160 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.97) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 174 ASN : amide:sc=-0.00208 K(o=-0.0021,f=-1.1) USER MOD Single : A 177 HIS : no HD1:sc=-0.00217 X(o=-0.0022,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.23) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.498 X(o=0.5,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -2.53 X(o=-2.5,f=-2.5) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 191 THR OG1 : rot 11:sc= 0.00716 USER MOD Single : A 192 THR OG1 : rot -12:sc= 0.0458 USER MOD Single : A 193 THR OG1 : rot 83:sc= 1.31 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.676 K(o=0.68,f=-0.001) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -172:sc= -0.112 (180deg=-0.226) USER MOD Single : A 212 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : A 213 MET CE :methyl 144:sc= -0.276 (180deg=-4.83!) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.325 USER MOD Single : A 217 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -7.593 -11.185 -2.513 1.00 0.00 N ATOM 99 CA TYR A 128 -7.414 -9.734 -2.471 1.00 0.00 C ATOM 100 C TYR A 128 -7.073 -9.312 -3.894 1.00 0.00 C ATOM 101 O TYR A 128 -6.328 -10.026 -4.576 1.00 0.00 O ATOM 102 CB TYR A 128 -6.313 -9.304 -1.490 1.00 0.00 C ATOM 103 CG TYR A 128 -6.334 -9.867 -0.074 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.460 -10.531 0.457 1.00 0.00 C ATOM 105 CD2 TYR A 128 -5.172 -9.743 0.712 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.412 -11.110 1.736 1.00 0.00 C ATOM 107 CE2 TYR A 128 -5.097 -10.378 1.964 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.219 -11.057 2.490 1.00 0.00 C ATOM 109 OH TYR A 128 -6.168 -11.611 3.732 1.00 0.00 O ATOM 0 HA TYR A 128 -8.322 -9.251 -2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.353 -9.565 -1.935 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.344 -8.217 -1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.367 -10.595 -0.125 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.337 -9.159 0.352 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.287 -11.595 2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -4.176 -10.347 2.527 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.235 -11.666 4.028 1.00 0.00 H new ATOM 119 N MET A 129 -7.614 -8.182 -4.347 1.00 0.00 N ATOM 120 CA MET A 129 -7.420 -7.721 -5.722 1.00 0.00 C ATOM 121 C MET A 129 -6.484 -6.521 -5.774 1.00 0.00 C ATOM 122 O MET A 129 -6.267 -5.836 -4.771 1.00 0.00 O ATOM 123 CB MET A 129 -8.776 -7.461 -6.398 1.00 0.00 C ATOM 124 CG MET A 129 -9.058 -8.552 -7.437 1.00 0.00 C ATOM 125 SD MET A 129 -8.326 -8.304 -9.078 1.00 0.00 S ATOM 126 CE MET A 129 -9.424 -6.989 -9.676 1.00 0.00 C ATOM 0 H MET A 129 -8.194 -7.565 -3.778 1.00 0.00 H new ATOM 0 HA MET A 129 -6.929 -8.509 -6.294 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.568 -7.446 -5.650 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.771 -6.482 -6.878 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.699 -9.502 -7.042 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.138 -8.643 -7.554 1.00 0.00 H new ATOM 0 HE1 MET A 129 -9.543 -7.078 -10.756 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.398 -7.081 -9.195 1.00 0.00 H new ATOM 0 HE3 MET A 129 -8.992 -6.017 -9.437 1.00 0.00 H new ATOM 136 N LEU A 130 -5.889 -6.309 -6.951 1.00 0.00 N ATOM 137 CA LEU A 130 -4.897 -5.279 -7.187 1.00 0.00 C ATOM 138 C LEU A 130 -5.615 -3.962 -7.424 1.00 0.00 C ATOM 139 O LEU A 130 -6.525 -3.892 -8.249 1.00 0.00 O ATOM 140 CB LEU A 130 -4.026 -5.640 -8.410 1.00 0.00 C ATOM 141 CG LEU A 130 -2.597 -6.082 -8.047 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.739 -6.393 -9.274 1.00 0.00 C ATOM 143 CD2 LEU A 130 -1.867 -5.110 -7.121 1.00 0.00 C ATOM 0 H LEU A 130 -6.095 -6.867 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.242 -5.194 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.513 -6.440 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.972 -4.777 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.739 -7.009 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.743 -6.699 -8.954 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.200 -7.199 -9.845 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.662 -5.503 -9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.867 -5.490 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.791 -4.135 -7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.421 -5.011 -6.188 1.00 0.00 H new ATOM 155 N GLY A 131 -5.181 -2.914 -6.727 1.00 0.00 N ATOM 156 CA GLY A 131 -5.726 -1.575 -6.896 1.00 0.00 C ATOM 157 C GLY A 131 -5.498 -1.011 -8.302 1.00 0.00 C ATOM 158 O GLY A 131 -4.745 -1.574 -9.101 1.00 0.00 O ATOM 0 H GLY A 131 -4.440 -2.973 -6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.796 -1.595 -6.687 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.270 -0.908 -6.164 1.00 0.00 H new ATOM 162 N SER A 132 -6.127 0.137 -8.568 1.00 0.00 N ATOM 163 CA SER A 132 -6.167 0.920 -9.811 1.00 0.00 C ATOM 164 C SER A 132 -4.809 1.219 -10.476 1.00 0.00 C ATOM 165 O SER A 132 -4.786 1.639 -11.636 1.00 0.00 O ATOM 166 CB SER A 132 -6.891 2.235 -9.480 1.00 0.00 C ATOM 167 OG SER A 132 -8.100 2.406 -10.202 1.00 0.00 O ATOM 0 H SER A 132 -6.681 0.591 -7.841 1.00 0.00 H new ATOM 0 HA SER A 132 -6.683 0.311 -10.553 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.106 2.264 -8.412 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.226 3.072 -9.694 1.00 0.00 H new ATOM 0 HG SER A 132 -8.045 3.221 -10.743 1.00 0.00 H new ATOM 173 N ALA A 133 -3.702 1.029 -9.759 1.00 0.00 N ATOM 174 CA ALA A 133 -2.310 1.056 -10.221 1.00 0.00 C ATOM 175 C ALA A 133 -1.790 2.478 -10.444 1.00 0.00 C ATOM 176 O ALA A 133 -2.455 3.315 -11.063 1.00 0.00 O ATOM 177 CB ALA A 133 -2.091 0.186 -11.466 1.00 0.00 C ATOM 0 H ALA A 133 -3.757 0.836 -8.759 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.722 0.623 -9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.045 0.240 -11.768 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.350 -0.848 -11.238 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.722 0.547 -12.278 1.00 0.00 H new ATOM 183 N MET A 134 -0.584 2.760 -9.950 1.00 0.00 N ATOM 184 CA MET A 134 0.024 4.084 -9.973 1.00 0.00 C ATOM 185 C MET A 134 1.475 3.978 -10.434 1.00 0.00 C ATOM 186 O MET A 134 2.154 2.975 -10.201 1.00 0.00 O ATOM 187 CB MET A 134 -0.074 4.709 -8.569 1.00 0.00 C ATOM 188 CG MET A 134 -1.493 5.215 -8.263 1.00 0.00 C ATOM 189 SD MET A 134 -1.857 5.427 -6.502 1.00 0.00 S ATOM 190 CE MET A 134 -2.381 3.735 -6.123 1.00 0.00 C ATOM 0 H MET A 134 0.009 2.054 -9.513 1.00 0.00 H new ATOM 0 HA MET A 134 -0.504 4.728 -10.676 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.217 3.970 -7.822 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.631 5.536 -8.490 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.641 6.170 -8.768 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.213 4.515 -8.687 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.444 3.607 -5.042 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.358 3.548 -6.568 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.656 3.030 -6.530 1.00 0.00 H new ATOM 200 N SER A 135 1.949 5.033 -11.091 1.00 0.00 N ATOM 201 CA SER A 135 3.343 5.332 -11.323 1.00 0.00 C ATOM 202 C SER A 135 3.994 5.772 -10.003 1.00 0.00 C ATOM 203 O SER A 135 3.283 6.058 -9.035 1.00 0.00 O ATOM 204 CB SER A 135 3.363 6.456 -12.372 1.00 0.00 C ATOM 205 OG SER A 135 3.796 5.968 -13.630 1.00 0.00 O ATOM 0 H SER A 135 1.330 5.736 -11.495 1.00 0.00 H new ATOM 0 HA SER A 135 3.905 4.470 -11.682 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.366 6.886 -12.468 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.025 7.256 -12.041 1.00 0.00 H new ATOM 0 HG SER A 135 3.799 6.700 -14.281 1.00 0.00 H new ATOM 211 N ARG A 136 5.325 5.945 -10.024 1.00 0.00 N ATOM 212 CA ARG A 136 6.233 6.340 -8.938 1.00 0.00 C ATOM 213 C ARG A 136 5.492 7.096 -7.840 1.00 0.00 C ATOM 214 O ARG A 136 5.262 8.291 -8.019 1.00 0.00 O ATOM 215 CB ARG A 136 7.388 7.160 -9.552 1.00 0.00 C ATOM 216 CG ARG A 136 8.411 6.319 -10.335 1.00 0.00 C ATOM 217 CD ARG A 136 9.502 7.192 -10.974 1.00 0.00 C ATOM 218 NE ARG A 136 10.701 6.405 -11.312 1.00 0.00 N ATOM 219 CZ ARG A 136 10.977 5.728 -12.435 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.183 5.750 -13.501 1.00 0.00 N ATOM 221 NH2 ARG A 136 12.093 5.018 -12.489 1.00 0.00 N ATOM 0 H ARG A 136 5.843 5.796 -10.890 1.00 0.00 H new ATOM 0 HA ARG A 136 6.647 5.457 -8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.969 7.915 -10.218 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.906 7.691 -8.754 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.873 5.593 -9.665 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.897 5.754 -11.112 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.110 7.663 -11.875 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.775 7.994 -10.288 1.00 0.00 H new ATOM 0 HE ARG A 136 11.421 6.371 -10.591 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.323 6.298 -13.485 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.434 5.219 -14.335 1.00 0.00 H new ATOM 0 HH21 ARG A 136 12.722 4.994 -11.686 1.00 0.00 H new ATOM 0 HH22 ARG A 136 12.324 4.494 -13.333 1.00 0.00 H new ATOM 235 N PRO A 137 5.074 6.426 -6.745 1.00 0.00 N ATOM 236 CA PRO A 137 4.473 7.072 -5.587 1.00 0.00 C ATOM 237 C PRO A 137 5.568 7.722 -4.728 1.00 0.00 C ATOM 238 O PRO A 137 5.778 7.400 -3.562 1.00 0.00 O ATOM 239 CB PRO A 137 3.657 5.990 -4.882 1.00 0.00 C ATOM 240 CG PRO A 137 4.409 4.701 -5.204 1.00 0.00 C ATOM 241 CD PRO A 137 5.057 4.975 -6.565 1.00 0.00 C ATOM 0 HA PRO A 137 3.805 7.895 -5.841 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.604 6.165 -3.807 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.632 5.958 -5.250 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.158 4.476 -4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.734 3.846 -5.249 1.00 0.00 H new ATOM 0 HD2 PRO A 137 6.068 4.570 -6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.494 4.494 -7.364 1.00 0.00 H new ATOM 249 N LEU A 138 6.289 8.654 -5.344 1.00 0.00 N ATOM 250 CA LEU A 138 7.159 9.635 -4.720 1.00 0.00 C ATOM 251 C LEU A 138 6.299 10.615 -3.937 1.00 0.00 C ATOM 252 O LEU A 138 5.984 11.719 -4.388 1.00 0.00 O ATOM 253 CB LEU A 138 8.129 10.284 -5.730 1.00 0.00 C ATOM 254 CG LEU A 138 7.717 10.294 -7.212 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.408 11.039 -7.461 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.813 10.938 -8.072 1.00 0.00 C ATOM 0 H LEU A 138 6.277 8.747 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 138 7.828 9.149 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.294 11.316 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.087 9.771 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 138 7.573 9.250 -7.490 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.170 11.011 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.606 10.563 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.512 12.075 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.504 10.936 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.977 11.964 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.738 10.371 -7.966 1.00 0.00 H new ATOM 268 N ILE A 139 5.933 10.186 -2.732 1.00 0.00 N ATOM 269 CA ILE A 139 5.224 11.022 -1.791 1.00 0.00 C ATOM 270 C ILE A 139 6.300 11.918 -1.186 1.00 0.00 C ATOM 271 O ILE A 139 7.448 11.506 -0.983 1.00 0.00 O ATOM 272 CB ILE A 139 4.510 10.147 -0.739 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.611 9.095 -1.424 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.743 11.015 0.274 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.660 8.367 -0.485 1.00 0.00 C ATOM 0 H ILE A 139 6.124 9.245 -2.388 1.00 0.00 H new ATOM 0 HA ILE A 139 4.437 11.621 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 139 5.262 9.600 -0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.027 9.587 -2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.246 8.360 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.250 10.373 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.440 11.678 0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.995 11.610 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.068 7.648 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.234 7.843 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.996 9.088 -0.009 1.00 0.00 H new ATOM 287 N HIS A 140 5.924 13.168 -0.941 1.00 0.00 N ATOM 288 CA HIS A 140 6.809 14.175 -0.394 1.00 0.00 C ATOM 289 C HIS A 140 6.853 13.994 1.122 1.00 0.00 C ATOM 290 O HIS A 140 6.161 14.684 1.872 1.00 0.00 O ATOM 291 CB HIS A 140 6.433 15.585 -0.886 1.00 0.00 C ATOM 292 CG HIS A 140 5.172 16.223 -0.344 1.00 0.00 C ATOM 293 ND1 HIS A 140 5.106 17.464 0.254 1.00 0.00 N ATOM 294 CD2 HIS A 140 3.902 15.706 -0.351 1.00 0.00 C ATOM 295 CE1 HIS A 140 3.834 17.687 0.607 1.00 0.00 C ATOM 296 NE2 HIS A 140 3.060 16.651 0.243 1.00 0.00 N ATOM 0 H HIS A 140 4.980 13.510 -1.122 1.00 0.00 H new ATOM 0 HA HIS A 140 7.829 14.050 -0.758 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.266 16.250 -0.658 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.345 15.546 -1.972 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.606 14.744 -0.744 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.480 18.574 1.112 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.052 16.570 0.375 1.00 0.00 H new ATOM 304 N PHE A 141 7.615 13.000 1.580 1.00 0.00 N ATOM 305 CA PHE A 141 7.644 12.627 2.989 1.00 0.00 C ATOM 306 C PHE A 141 8.198 13.751 3.883 1.00 0.00 C ATOM 307 O PHE A 141 7.972 13.719 5.093 1.00 0.00 O ATOM 308 CB PHE A 141 8.516 11.389 3.192 1.00 0.00 C ATOM 309 CG PHE A 141 8.348 10.187 2.282 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.094 9.576 2.098 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.492 9.618 1.688 1.00 0.00 C ATOM 312 CE1 PHE A 141 6.991 8.416 1.307 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.384 8.460 0.902 1.00 0.00 C ATOM 314 CZ PHE A 141 8.129 7.869 0.694 1.00 0.00 C ATOM 0 H PHE A 141 8.224 12.436 0.987 1.00 0.00 H new ATOM 0 HA PHE A 141 6.611 12.428 3.276 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.555 11.709 3.119 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.359 11.046 4.215 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.214 9.995 2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.458 10.076 1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.029 7.944 1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.267 8.024 0.458 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.039 6.996 0.064 1.00 0.00 H new ATOM 324 N GLY A 142 8.921 14.733 3.332 1.00 0.00 N ATOM 325 CA GLY A 142 9.397 15.905 4.069 1.00 0.00 C ATOM 326 C GLY A 142 10.819 15.770 4.606 1.00 0.00 C ATOM 327 O GLY A 142 11.330 16.707 5.213 1.00 0.00 O ATOM 0 H GLY A 142 9.194 14.734 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.348 16.776 3.415 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.722 16.095 4.903 1.00 0.00 H new ATOM 331 N ASN A 143 11.470 14.630 4.392 1.00 0.00 N ATOM 332 CA ASN A 143 12.817 14.310 4.831 1.00 0.00 C ATOM 333 C ASN A 143 13.747 14.497 3.640 1.00 0.00 C ATOM 334 O ASN A 143 13.311 14.572 2.492 1.00 0.00 O ATOM 335 CB ASN A 143 12.858 12.853 5.354 1.00 0.00 C ATOM 336 CG ASN A 143 11.794 11.980 4.720 1.00 0.00 C ATOM 337 OD1 ASN A 143 11.845 11.782 3.518 1.00 0.00 O ATOM 338 ND2 ASN A 143 10.892 11.391 5.485 1.00 0.00 N ATOM 0 H ASN A 143 11.042 13.861 3.876 1.00 0.00 H new ATOM 0 HA ASN A 143 13.133 14.962 5.645 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.841 12.426 5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 143 12.725 12.855 6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.213 10.751 5.073 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.874 11.577 6.488 1.00 0.00 H new ATOM 345 N ASP A 144 15.049 14.522 3.908 1.00 0.00 N ATOM 346 CA ASP A 144 16.078 14.685 2.881 1.00 0.00 C ATOM 347 C ASP A 144 16.802 13.377 2.604 1.00 0.00 C ATOM 348 O ASP A 144 17.633 13.303 1.701 1.00 0.00 O ATOM 349 CB ASP A 144 17.136 15.703 3.340 1.00 0.00 C ATOM 350 CG ASP A 144 16.637 17.140 3.375 1.00 0.00 C ATOM 351 OD1 ASP A 144 16.039 17.524 4.407 1.00 0.00 O ATOM 352 OD2 ASP A 144 16.901 17.861 2.384 1.00 0.00 O ATOM 0 H ASP A 144 15.425 14.429 4.852 1.00 0.00 H new ATOM 0 HA ASP A 144 15.570 15.027 1.979 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.485 15.426 4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.996 15.644 2.673 1.00 0.00 H new ATOM 357 N TYR A 145 16.541 12.346 3.403 1.00 0.00 N ATOM 358 CA TYR A 145 17.207 11.063 3.300 1.00 0.00 C ATOM 359 C TYR A 145 16.185 9.983 3.030 1.00 0.00 C ATOM 360 O TYR A 145 16.428 9.120 2.195 1.00 0.00 O ATOM 361 CB TYR A 145 17.948 10.775 4.602 1.00 0.00 C ATOM 362 CG TYR A 145 18.821 9.545 4.520 1.00 0.00 C ATOM 363 CD1 TYR A 145 20.146 9.682 4.081 1.00 0.00 C ATOM 364 CD2 TYR A 145 18.328 8.278 4.885 1.00 0.00 C ATOM 365 CE1 TYR A 145 20.998 8.570 4.048 1.00 0.00 C ATOM 366 CE2 TYR A 145 19.178 7.159 4.869 1.00 0.00 C ATOM 367 CZ TYR A 145 20.525 7.306 4.458 1.00 0.00 C ATOM 368 OH TYR A 145 21.391 6.261 4.479 1.00 0.00 O ATOM 0 H TYR A 145 15.848 12.385 4.151 1.00 0.00 H new ATOM 0 HA TYR A 145 17.923 11.083 2.478 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.564 11.636 4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.223 10.648 5.406 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.511 10.649 3.767 1.00 0.00 H new ATOM 0 HD2 TYR A 145 17.295 8.166 5.178 1.00 0.00 H new ATOM 0 HE1 TYR A 145 22.017 8.681 3.708 1.00 0.00 H new ATOM 0 HE2 TYR A 145 18.805 6.191 5.169 1.00 0.00 H new ATOM 0 HH TYR A 145 20.924 5.455 4.784 1.00 0.00 H new ATOM 378 N GLU A 146 15.029 10.024 3.698 1.00 0.00 N ATOM 379 CA GLU A 146 13.967 9.091 3.370 1.00 0.00 C ATOM 380 C GLU A 146 13.430 9.364 1.983 1.00 0.00 C ATOM 381 O GLU A 146 13.048 8.419 1.295 1.00 0.00 O ATOM 382 CB GLU A 146 12.922 9.034 4.478 1.00 0.00 C ATOM 383 CG GLU A 146 13.106 7.919 5.507 1.00 0.00 C ATOM 384 CD GLU A 146 12.307 8.274 6.761 1.00 0.00 C ATOM 385 OE1 GLU A 146 11.117 7.894 6.837 1.00 0.00 O ATOM 386 OE2 GLU A 146 12.835 9.027 7.613 1.00 0.00 O ATOM 0 H GLU A 146 14.814 10.679 4.450 1.00 0.00 H new ATOM 0 HA GLU A 146 14.365 8.077 3.324 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.922 9.990 5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.939 8.922 4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.765 6.968 5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.162 7.801 5.752 1.00 0.00 H new ATOM 393 N ASP A 147 13.520 10.610 1.525 1.00 0.00 N ATOM 394 CA ASP A 147 13.032 10.936 0.211 1.00 0.00 C ATOM 395 C ASP A 147 14.007 10.470 -0.857 1.00 0.00 C ATOM 396 O ASP A 147 13.632 9.890 -1.869 1.00 0.00 O ATOM 397 CB ASP A 147 12.855 12.450 0.115 1.00 0.00 C ATOM 398 CG ASP A 147 12.032 12.839 -1.100 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.784 12.767 -1.006 1.00 0.00 O ATOM 400 OD2 ASP A 147 12.590 13.349 -2.096 1.00 0.00 O ATOM 0 H ASP A 147 13.922 11.391 2.043 1.00 0.00 H new ATOM 0 HA ASP A 147 12.079 10.432 0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.368 12.818 1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.833 12.929 0.062 1.00 0.00 H new ATOM 405 N ARG A 148 15.291 10.721 -0.620 1.00 0.00 N ATOM 406 CA ARG A 148 16.328 10.475 -1.609 1.00 0.00 C ATOM 407 C ARG A 148 16.653 9.000 -1.695 1.00 0.00 C ATOM 408 O ARG A 148 16.737 8.467 -2.801 1.00 0.00 O ATOM 409 CB ARG A 148 17.570 11.308 -1.256 1.00 0.00 C ATOM 410 CG ARG A 148 18.285 11.882 -2.482 1.00 0.00 C ATOM 411 CD ARG A 148 19.110 10.855 -3.273 1.00 0.00 C ATOM 412 NE ARG A 148 19.286 11.278 -4.669 1.00 0.00 N ATOM 413 CZ ARG A 148 20.337 11.870 -5.238 1.00 0.00 C ATOM 414 NH1 ARG A 148 21.462 12.075 -4.569 1.00 0.00 N ATOM 415 NH2 ARG A 148 20.242 12.260 -6.500 1.00 0.00 N ATOM 0 H ARG A 148 15.638 11.100 0.261 1.00 0.00 H new ATOM 0 HA ARG A 148 15.971 10.779 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.275 12.127 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.268 10.686 -0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.543 12.324 -3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.944 12.688 -2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.085 10.728 -2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.613 9.885 -3.244 1.00 0.00 H new ATOM 0 HE ARG A 148 18.496 11.094 -5.288 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.538 11.778 -3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.252 12.530 -5.027 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.377 12.106 -7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.034 12.715 -6.954 1.00 0.00 H new ATOM 429 N TYR A 149 16.754 8.335 -0.541 1.00 0.00 N ATOM 430 CA TYR A 149 16.848 6.884 -0.482 1.00 0.00 C ATOM 431 C TYR A 149 15.752 6.294 -1.364 1.00 0.00 C ATOM 432 O TYR A 149 16.045 5.458 -2.215 1.00 0.00 O ATOM 433 CB TYR A 149 16.733 6.368 0.963 1.00 0.00 C ATOM 434 CG TYR A 149 16.832 4.855 1.084 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.940 4.160 0.572 1.00 0.00 C ATOM 436 CD2 TYR A 149 15.796 4.128 1.696 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.011 2.761 0.697 1.00 0.00 C ATOM 438 CE2 TYR A 149 15.874 2.733 1.857 1.00 0.00 C ATOM 439 CZ TYR A 149 17.002 2.041 1.368 1.00 0.00 C ATOM 440 OH TYR A 149 17.109 0.695 1.501 1.00 0.00 O ATOM 0 H TYR A 149 16.772 8.790 0.372 1.00 0.00 H new ATOM 0 HA TYR A 149 17.826 6.570 -0.847 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.519 6.824 1.565 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.781 6.695 1.381 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.737 4.700 0.082 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.921 4.652 2.050 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.851 2.231 0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.077 2.196 2.351 1.00 0.00 H new ATOM 0 HH TYR A 149 16.895 0.439 2.423 1.00 0.00 H new ATOM 450 N TYR A 150 14.516 6.785 -1.219 1.00 0.00 N ATOM 451 CA TYR A 150 13.404 6.337 -2.032 1.00 0.00 C ATOM 452 C TYR A 150 13.633 6.560 -3.526 1.00 0.00 C ATOM 453 O TYR A 150 13.371 5.653 -4.307 1.00 0.00 O ATOM 454 CB TYR A 150 12.106 6.995 -1.558 1.00 0.00 C ATOM 455 CG TYR A 150 10.864 6.474 -2.259 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.357 5.180 -1.997 1.00 0.00 C ATOM 457 CD2 TYR A 150 10.232 7.295 -3.211 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.218 4.718 -2.691 1.00 0.00 C ATOM 459 CE2 TYR A 150 9.149 6.803 -3.951 1.00 0.00 C ATOM 460 CZ TYR A 150 8.649 5.513 -3.709 1.00 0.00 C ATOM 461 OH TYR A 150 7.669 5.040 -4.519 1.00 0.00 O ATOM 0 H TYR A 150 14.270 7.501 -0.535 1.00 0.00 H new ATOM 0 HA TYR A 150 13.319 5.258 -1.902 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.000 6.836 -0.485 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.176 8.071 -1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.840 4.547 -1.268 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.582 8.304 -3.371 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.784 3.760 -2.444 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.695 7.420 -4.713 1.00 0.00 H new ATOM 0 HH TYR A 150 7.406 5.737 -5.156 1.00 0.00 H new ATOM 471 N ARG A 151 14.122 7.719 -3.973 1.00 0.00 N ATOM 472 CA ARG A 151 14.287 7.960 -5.413 1.00 0.00 C ATOM 473 C ARG A 151 15.190 6.917 -6.085 1.00 0.00 C ATOM 474 O ARG A 151 14.954 6.547 -7.243 1.00 0.00 O ATOM 475 CB ARG A 151 14.777 9.395 -5.677 1.00 0.00 C ATOM 476 CG ARG A 151 13.864 10.524 -5.163 1.00 0.00 C ATOM 477 CD ARG A 151 12.370 10.249 -5.405 1.00 0.00 C ATOM 478 NE ARG A 151 11.511 11.372 -5.007 1.00 0.00 N ATOM 479 CZ ARG A 151 11.280 12.467 -5.746 1.00 0.00 C ATOM 480 NH1 ARG A 151 11.872 12.642 -6.927 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.435 13.400 -5.330 1.00 0.00 N ATOM 0 H ARG A 151 14.407 8.494 -3.374 1.00 0.00 H new ATOM 0 HA ARG A 151 13.304 7.850 -5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.760 9.512 -5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.908 9.521 -6.752 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.034 10.663 -4.095 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.140 11.458 -5.653 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.212 10.034 -6.462 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.075 9.358 -4.851 1.00 0.00 H new ATOM 0 HE ARG A 151 11.054 11.314 -4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.515 11.936 -7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.682 13.482 -7.473 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.952 13.290 -4.438 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.268 14.228 -5.901 1.00 0.00 H new ATOM 495 N GLU A 152 16.160 6.361 -5.360 1.00 0.00 N ATOM 496 CA GLU A 152 17.011 5.288 -5.856 1.00 0.00 C ATOM 497 C GLU A 152 16.241 3.980 -6.054 1.00 0.00 C ATOM 498 O GLU A 152 16.402 3.327 -7.086 1.00 0.00 O ATOM 499 CB GLU A 152 18.185 5.073 -4.893 1.00 0.00 C ATOM 500 CG GLU A 152 19.410 5.915 -5.286 1.00 0.00 C ATOM 501 CD GLU A 152 20.222 5.306 -6.440 1.00 0.00 C ATOM 502 OE1 GLU A 152 19.662 4.963 -7.514 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.454 5.157 -6.321 1.00 0.00 O ATOM 0 H GLU A 152 16.376 6.647 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 152 17.386 5.589 -6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.876 5.332 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.458 4.018 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.079 6.914 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 152 20.057 6.030 -4.417 1.00 0.00 H new ATOM 510 N ASN A 153 15.394 3.590 -5.103 1.00 0.00 N ATOM 511 CA ASN A 153 14.878 2.226 -4.927 1.00 0.00 C ATOM 512 C ASN A 153 13.351 2.144 -5.004 1.00 0.00 C ATOM 513 O ASN A 153 12.795 1.053 -4.931 1.00 0.00 O ATOM 514 CB ASN A 153 15.420 1.631 -3.624 1.00 0.00 C ATOM 515 CG ASN A 153 15.185 2.519 -2.430 1.00 0.00 C ATOM 516 OD1 ASN A 153 14.164 3.180 -2.361 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.084 2.533 -1.470 1.00 0.00 N ATOM 0 H ASN A 153 15.032 4.239 -4.404 1.00 0.00 H new ATOM 0 HA ASN A 153 15.237 1.628 -5.764 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.949 0.664 -3.449 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.490 1.450 -3.731 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.935 3.108 -0.640 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.930 1.969 -1.555 1.00 0.00 H new ATOM 524 N MET A 154 12.658 3.236 -5.303 1.00 0.00 N ATOM 525 CA MET A 154 11.225 3.343 -5.525 1.00 0.00 C ATOM 526 C MET A 154 10.675 2.292 -6.486 1.00 0.00 C ATOM 527 O MET A 154 9.500 1.933 -6.448 1.00 0.00 O ATOM 528 CB MET A 154 10.955 4.726 -6.134 1.00 0.00 C ATOM 529 CG MET A 154 11.728 5.044 -7.431 1.00 0.00 C ATOM 530 SD MET A 154 11.677 6.753 -8.051 1.00 0.00 S ATOM 531 CE MET A 154 10.233 7.433 -7.206 1.00 0.00 C ATOM 0 H MET A 154 13.122 4.139 -5.404 1.00 0.00 H new ATOM 0 HA MET A 154 10.731 3.190 -4.565 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.888 4.812 -6.338 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.200 5.485 -5.391 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.773 4.776 -7.273 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.347 4.391 -8.216 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.860 8.295 -7.760 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.454 6.673 -7.149 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.513 7.742 -6.199 1.00 0.00 H new ATOM 541 N TYR A 155 11.529 1.858 -7.401 1.00 0.00 N ATOM 542 CA TYR A 155 11.221 0.962 -8.485 1.00 0.00 C ATOM 543 C TYR A 155 11.443 -0.500 -8.085 1.00 0.00 C ATOM 544 O TYR A 155 10.868 -1.390 -8.713 1.00 0.00 O ATOM 545 CB TYR A 155 12.110 1.391 -9.652 1.00 0.00 C ATOM 546 CG TYR A 155 13.521 0.826 -9.617 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.458 1.237 -8.649 1.00 0.00 C ATOM 548 CD2 TYR A 155 13.890 -0.153 -10.555 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.737 0.653 -8.611 1.00 0.00 C ATOM 550 CE2 TYR A 155 15.168 -0.720 -10.537 1.00 0.00 C ATOM 551 CZ TYR A 155 16.106 -0.316 -9.569 1.00 0.00 C ATOM 552 OH TYR A 155 17.372 -0.810 -9.598 1.00 0.00 O ATOM 0 H TYR A 155 12.508 2.143 -7.399 1.00 0.00 H new ATOM 0 HA TYR A 155 10.169 1.019 -8.765 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.634 1.087 -10.584 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.169 2.479 -9.665 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.194 2.002 -7.934 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.176 -0.472 -11.300 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.440 0.947 -7.846 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.436 -1.469 -11.267 1.00 0.00 H new ATOM 0 HH TYR A 155 17.450 -1.468 -10.320 1.00 0.00 H new ATOM 562 N ARG A 156 12.277 -0.762 -7.065 1.00 0.00 N ATOM 563 CA ARG A 156 12.440 -2.074 -6.471 1.00 0.00 C ATOM 564 C ARG A 156 11.304 -2.308 -5.466 1.00 0.00 C ATOM 565 O ARG A 156 10.923 -3.458 -5.267 1.00 0.00 O ATOM 566 CB ARG A 156 13.861 -2.229 -5.878 1.00 0.00 C ATOM 567 CG ARG A 156 14.035 -1.946 -4.379 1.00 0.00 C ATOM 568 CD ARG A 156 15.459 -2.164 -3.842 1.00 0.00 C ATOM 569 NE ARG A 156 15.613 -1.559 -2.500 1.00 0.00 N ATOM 570 CZ ARG A 156 15.889 -2.144 -1.324 1.00 0.00 C ATOM 571 NH1 ARG A 156 16.300 -3.400 -1.245 1.00 0.00 N ATOM 572 NH2 ARG A 156 15.750 -1.441 -0.204 1.00 0.00 N ATOM 0 H ARG A 156 12.861 -0.047 -6.632 1.00 0.00 H new ATOM 0 HA ARG A 156 12.361 -2.857 -7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.197 -3.248 -6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.529 -1.565 -6.426 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.742 -0.915 -4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.350 -2.585 -3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.674 -3.231 -3.791 1.00 0.00 H new ATOM 0 HD3 ARG A 156 16.183 -1.725 -4.529 1.00 0.00 H new ATOM 0 HE ARG A 156 15.491 -0.547 -2.463 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.415 -3.953 -2.094 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.501 -3.814 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.437 -0.471 -0.246 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.956 -1.872 0.697 1.00 0.00 H new ATOM 586 N TYR A 157 10.769 -1.258 -4.836 1.00 0.00 N ATOM 587 CA TYR A 157 9.543 -1.370 -4.048 1.00 0.00 C ATOM 588 C TYR A 157 8.324 -1.564 -4.965 1.00 0.00 C ATOM 589 O TYR A 157 8.399 -1.220 -6.147 1.00 0.00 O ATOM 590 CB TYR A 157 9.370 -0.108 -3.192 1.00 0.00 C ATOM 591 CG TYR A 157 10.351 -0.004 -2.044 1.00 0.00 C ATOM 592 CD1 TYR A 157 10.395 -0.988 -1.030 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.218 1.098 -1.989 1.00 0.00 C ATOM 594 CE1 TYR A 157 11.366 -0.899 -0.008 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.173 1.188 -0.972 1.00 0.00 C ATOM 596 CZ TYR A 157 12.302 0.161 -0.018 1.00 0.00 C ATOM 597 OH TYR A 157 13.298 0.219 0.900 1.00 0.00 O ATOM 0 H TYR A 157 11.169 -0.320 -4.858 1.00 0.00 H new ATOM 0 HA TYR A 157 9.618 -2.241 -3.397 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.479 0.769 -3.830 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.356 -0.088 -2.793 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.689 -1.805 -1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.147 1.878 -2.733 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.393 -1.638 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.817 2.053 -0.918 1.00 0.00 H new ATOM 0 HH TYR A 157 13.845 1.016 0.739 1.00 0.00 H new ATOM 607 N PRO A 158 7.188 -2.049 -4.423 1.00 0.00 N ATOM 608 CA PRO A 158 5.926 -2.123 -5.157 1.00 0.00 C ATOM 609 C PRO A 158 5.388 -0.735 -5.528 1.00 0.00 C ATOM 610 O PRO A 158 5.869 0.291 -5.033 1.00 0.00 O ATOM 611 CB PRO A 158 4.948 -2.869 -4.240 1.00 0.00 C ATOM 612 CG PRO A 158 5.529 -2.701 -2.843 1.00 0.00 C ATOM 613 CD PRO A 158 7.031 -2.578 -3.071 1.00 0.00 C ATOM 0 HA PRO A 158 6.064 -2.642 -6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.944 -2.449 -4.305 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.872 -3.921 -4.514 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.128 -1.816 -2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.292 -3.555 -2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.485 -1.913 -2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.522 -3.546 -2.971 1.00 0.00 H new ATOM 621 N ASN A 159 4.331 -0.697 -6.341 1.00 0.00 N ATOM 622 CA ASN A 159 3.625 0.526 -6.744 1.00 0.00 C ATOM 623 C ASN A 159 2.102 0.324 -6.790 1.00 0.00 C ATOM 624 O ASN A 159 1.398 1.115 -7.423 1.00 0.00 O ATOM 625 CB ASN A 159 4.180 1.078 -8.072 1.00 0.00 C ATOM 626 CG ASN A 159 3.991 0.117 -9.236 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.951 -0.495 -9.698 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.787 -0.027 -9.750 1.00 0.00 N ATOM 0 H ASN A 159 3.929 -1.540 -6.751 1.00 0.00 H new ATOM 0 HA ASN A 159 3.811 1.279 -5.978 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.686 2.022 -8.302 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.242 1.294 -7.955 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.642 -0.653 -10.542 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.999 0.488 -9.356 1.00 0.00 H new ATOM 635 N GLN A 160 1.580 -0.719 -6.139 1.00 0.00 N ATOM 636 CA GLN A 160 0.154 -0.922 -5.896 1.00 0.00 C ATOM 637 C GLN A 160 -0.073 -1.294 -4.427 1.00 0.00 C ATOM 638 O GLN A 160 0.885 -1.460 -3.673 1.00 0.00 O ATOM 639 CB GLN A 160 -0.390 -1.990 -6.861 1.00 0.00 C ATOM 640 CG GLN A 160 -0.785 -1.374 -8.201 1.00 0.00 C ATOM 641 CD GLN A 160 -0.924 -2.369 -9.348 1.00 0.00 C ATOM 642 OE1 GLN A 160 0.022 -2.588 -10.098 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.107 -2.921 -9.562 1.00 0.00 N ATOM 0 H GLN A 160 2.158 -1.467 -5.756 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.395 0.000 -6.087 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.366 -2.759 -7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.255 -2.481 -6.414 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.732 -0.849 -8.078 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.040 -0.627 -8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.882 -2.728 -8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.244 -3.540 -10.361 1.00 0.00 H new ATOM 652 N VAL A 161 -1.343 -1.395 -4.028 1.00 0.00 N ATOM 653 CA VAL A 161 -1.822 -1.873 -2.733 1.00 0.00 C ATOM 654 C VAL A 161 -3.069 -2.747 -2.997 1.00 0.00 C ATOM 655 O VAL A 161 -3.525 -2.802 -4.151 1.00 0.00 O ATOM 656 CB VAL A 161 -2.078 -0.683 -1.771 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.829 0.195 -1.536 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.214 0.232 -2.260 1.00 0.00 C ATOM 0 H VAL A 161 -2.112 -1.127 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.076 -2.485 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.359 -1.157 -0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.079 1.008 -0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.034 -0.412 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.491 0.609 -2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.353 1.049 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.958 0.639 -3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.137 -0.343 -2.337 1.00 0.00 H new ATOM 668 N TYR A 162 -3.618 -3.429 -1.979 1.00 0.00 N ATOM 669 CA TYR A 162 -4.681 -4.434 -2.146 1.00 0.00 C ATOM 670 C TYR A 162 -5.929 -4.017 -1.376 1.00 0.00 C ATOM 671 O TYR A 162 -5.798 -3.369 -0.335 1.00 0.00 O ATOM 672 CB TYR A 162 -4.207 -5.811 -1.642 1.00 0.00 C ATOM 673 CG TYR A 162 -2.803 -6.217 -2.049 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.277 -5.841 -3.302 1.00 0.00 C ATOM 675 CD2 TYR A 162 -1.989 -6.883 -1.117 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.907 -5.994 -3.575 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.625 -7.061 -1.398 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.074 -6.591 -2.607 1.00 0.00 C ATOM 679 OH TYR A 162 1.257 -6.720 -2.831 1.00 0.00 O ATOM 0 H TYR A 162 -3.334 -3.297 -1.008 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.918 -4.504 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.266 -5.818 -0.554 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.903 -6.568 -2.004 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.932 -5.432 -4.057 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.409 -7.254 -0.194 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.497 -5.658 -4.516 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.008 -7.563 -0.681 1.00 0.00 H new ATOM 0 HH TYR A 162 1.678 -7.152 -2.059 1.00 0.00 H new ATOM 689 N TYR A 163 -7.125 -4.401 -1.834 1.00 0.00 N ATOM 690 CA TYR A 163 -8.380 -3.963 -1.224 1.00 0.00 C ATOM 691 C TYR A 163 -9.471 -5.030 -1.277 1.00 0.00 C ATOM 692 O TYR A 163 -9.576 -5.775 -2.258 1.00 0.00 O ATOM 693 CB TYR A 163 -8.850 -2.646 -1.863 1.00 0.00 C ATOM 694 CG TYR A 163 -9.308 -2.675 -3.317 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.432 -3.045 -4.360 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.595 -2.199 -3.637 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.822 -2.889 -5.701 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.973 -2.006 -4.976 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.065 -2.302 -6.010 1.00 0.00 C ATOM 700 OH TYR A 163 -10.353 -1.950 -7.291 1.00 0.00 O ATOM 0 H TYR A 163 -7.248 -5.021 -2.634 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.182 -3.790 -0.166 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.673 -2.259 -1.262 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.034 -1.928 -1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.458 -3.450 -4.127 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.297 -1.981 -2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.169 -3.219 -6.495 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.958 -1.631 -5.212 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.251 -1.560 -7.329 1.00 0.00 H new ATOM 710 N ARG A 164 -10.315 -5.063 -0.236 1.00 0.00 N ATOM 711 CA ARG A 164 -11.651 -5.661 -0.282 1.00 0.00 C ATOM 712 C ARG A 164 -12.594 -4.710 -1.028 1.00 0.00 C ATOM 713 O ARG A 164 -12.317 -3.509 -1.051 1.00 0.00 O ATOM 714 CB ARG A 164 -12.196 -5.893 1.149 1.00 0.00 C ATOM 715 CG ARG A 164 -11.490 -7.054 1.862 1.00 0.00 C ATOM 716 CD ARG A 164 -12.355 -7.767 2.916 1.00 0.00 C ATOM 717 NE ARG A 164 -12.028 -9.204 2.963 1.00 0.00 N ATOM 718 CZ ARG A 164 -12.062 -10.032 4.014 1.00 0.00 C ATOM 719 NH1 ARG A 164 -12.345 -9.610 5.239 1.00 0.00 N ATOM 720 NH2 ARG A 164 -11.804 -11.318 3.816 1.00 0.00 N ATOM 0 H ARG A 164 -10.082 -4.668 0.675 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.591 -6.621 -0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.073 -4.982 1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.266 -6.097 1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.171 -7.783 1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.589 -6.675 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.190 -7.318 3.895 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.411 -7.635 2.679 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.738 -9.622 2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.546 -8.624 5.405 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.361 -10.272 6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.586 -11.656 2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.824 -11.969 4.601 1.00 0.00 H new ATOM 863 N ASN A 173 -11.580 4.234 9.843 1.00 0.00 N ATOM 864 CA ASN A 173 -10.126 4.242 9.628 1.00 0.00 C ATOM 865 C ASN A 173 -9.497 2.856 9.630 1.00 0.00 C ATOM 866 O ASN A 173 -8.520 2.590 8.946 1.00 0.00 O ATOM 867 CB ASN A 173 -9.440 5.066 10.711 1.00 0.00 C ATOM 868 CG ASN A 173 -8.000 5.366 10.314 1.00 0.00 C ATOM 869 OD1 ASN A 173 -7.726 5.842 9.215 1.00 0.00 O ATOM 870 ND2 ASN A 173 -7.053 5.110 11.187 1.00 0.00 N ATOM 0 HA ASN A 173 -9.981 4.675 8.638 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.983 5.998 10.867 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.458 4.524 11.656 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.079 5.306 10.955 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.291 4.715 12.097 1.00 0.00 H new ATOM 877 N ASN A 174 -10.119 1.984 10.407 1.00 0.00 N ATOM 878 CA ASN A 174 -10.013 0.534 10.424 1.00 0.00 C ATOM 879 C ASN A 174 -9.847 -0.096 9.036 1.00 0.00 C ATOM 880 O ASN A 174 -8.985 -0.951 8.883 1.00 0.00 O ATOM 881 CB ASN A 174 -11.299 0.060 11.092 1.00 0.00 C ATOM 882 CG ASN A 174 -11.307 -1.386 11.543 1.00 0.00 C ATOM 883 OD1 ASN A 174 -11.043 -2.320 10.801 1.00 0.00 O ATOM 884 ND2 ASN A 174 -11.689 -1.616 12.785 1.00 0.00 N ATOM 0 H ASN A 174 -10.779 2.308 11.114 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.113 0.227 10.957 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.492 0.693 11.958 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.125 0.210 10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.764 -2.574 13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.909 -0.836 13.404 1.00 0.00 H new ATOM 891 N PHE A 175 -10.617 0.321 8.021 1.00 0.00 N ATOM 892 CA PHE A 175 -10.480 -0.169 6.650 1.00 0.00 C ATOM 893 C PHE A 175 -9.061 0.101 6.143 1.00 0.00 C ATOM 894 O PHE A 175 -8.397 -0.825 5.668 1.00 0.00 O ATOM 895 CB PHE A 175 -11.523 0.467 5.706 1.00 0.00 C ATOM 896 CG PHE A 175 -11.558 -0.174 4.324 1.00 0.00 C ATOM 897 CD1 PHE A 175 -10.543 0.104 3.389 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.574 -1.087 3.972 1.00 0.00 C ATOM 899 CE1 PHE A 175 -10.518 -0.545 2.143 1.00 0.00 C ATOM 900 CE2 PHE A 175 -12.539 -1.752 2.734 1.00 0.00 C ATOM 901 CZ PHE A 175 -11.511 -1.483 1.817 1.00 0.00 C ATOM 0 H PHE A 175 -11.357 1.014 8.134 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.663 -1.243 6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.510 0.387 6.161 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.306 1.530 5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.775 0.824 3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.385 -1.277 4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.734 -0.322 1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.305 -2.472 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.484 -1.994 0.866 1.00 0.00 H new ATOM 911 N VAL A 176 -8.612 1.359 6.222 1.00 0.00 N ATOM 912 CA VAL A 176 -7.260 1.757 5.859 1.00 0.00 C ATOM 913 C VAL A 176 -6.256 1.020 6.749 1.00 0.00 C ATOM 914 O VAL A 176 -5.267 0.534 6.223 1.00 0.00 O ATOM 915 CB VAL A 176 -7.124 3.298 5.906 1.00 0.00 C ATOM 916 CG1 VAL A 176 -5.673 3.794 5.946 1.00 0.00 C ATOM 917 CG2 VAL A 176 -7.782 3.930 4.669 1.00 0.00 C ATOM 0 H VAL A 176 -9.190 2.135 6.545 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.039 1.470 4.831 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.616 3.597 6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.662 4.883 5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.178 3.400 6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.147 3.451 5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.679 5.014 4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.295 3.558 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.840 3.667 4.645 1.00 0.00 H new ATOM 927 N HIS A 177 -6.480 0.885 8.055 1.00 0.00 N ATOM 928 CA HIS A 177 -5.529 0.227 8.949 1.00 0.00 C ATOM 929 C HIS A 177 -5.375 -1.268 8.619 1.00 0.00 C ATOM 930 O HIS A 177 -4.264 -1.792 8.683 1.00 0.00 O ATOM 931 CB HIS A 177 -5.924 0.472 10.416 1.00 0.00 C ATOM 932 CG HIS A 177 -4.912 1.300 11.177 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.535 2.606 10.919 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.181 0.869 12.253 1.00 0.00 C ATOM 935 CE1 HIS A 177 -3.606 2.953 11.825 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.354 1.925 12.656 1.00 0.00 N ATOM 0 H HIS A 177 -7.321 1.226 8.521 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.545 0.669 8.794 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.891 0.975 10.446 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.048 -0.488 10.917 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.233 -0.109 12.708 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.129 3.920 11.879 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.689 1.917 13.430 1.00 0.00 H new ATOM 944 N ASP A 178 -6.443 -1.980 8.240 1.00 0.00 N ATOM 945 CA ASP A 178 -6.325 -3.354 7.735 1.00 0.00 C ATOM 946 C ASP A 178 -5.581 -3.340 6.401 1.00 0.00 C ATOM 947 O ASP A 178 -4.779 -4.226 6.151 1.00 0.00 O ATOM 948 CB ASP A 178 -7.695 -4.031 7.535 1.00 0.00 C ATOM 949 CG ASP A 178 -7.758 -5.454 8.094 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.718 -5.603 9.340 1.00 0.00 O ATOM 951 OD2 ASP A 178 -8.063 -6.387 7.310 1.00 0.00 O ATOM 0 H ASP A 178 -7.400 -1.627 8.273 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.778 -3.928 8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.464 -3.426 8.015 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.927 -4.056 6.470 1.00 0.00 H new ATOM 956 N CYS A 179 -5.820 -2.339 5.547 1.00 0.00 N ATOM 957 CA CYS A 179 -5.161 -2.201 4.251 1.00 0.00 C ATOM 958 C CYS A 179 -3.646 -1.990 4.410 1.00 0.00 C ATOM 959 O CYS A 179 -2.858 -2.626 3.703 1.00 0.00 O ATOM 960 CB CYS A 179 -5.815 -1.042 3.479 1.00 0.00 C ATOM 961 SG CYS A 179 -5.420 -0.957 1.724 1.00 0.00 S ATOM 0 H CYS A 179 -6.487 -1.593 5.743 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.287 -3.124 3.684 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.897 -1.122 3.586 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.517 -0.104 3.946 1.00 0.00 H new ATOM 966 N VAL A 180 -3.242 -1.128 5.347 1.00 0.00 N ATOM 967 CA VAL A 180 -1.859 -0.911 5.744 1.00 0.00 C ATOM 968 C VAL A 180 -1.285 -2.241 6.204 1.00 0.00 C ATOM 969 O VAL A 180 -0.348 -2.734 5.572 1.00 0.00 O ATOM 970 CB VAL A 180 -1.740 0.206 6.802 1.00 0.00 C ATOM 971 CG1 VAL A 180 -0.317 0.324 7.370 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.085 1.560 6.173 1.00 0.00 C ATOM 0 H VAL A 180 -3.898 -0.543 5.866 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.272 -0.555 4.897 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.429 -0.055 7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.286 1.124 8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.034 -0.617 7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.380 0.550 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.999 2.343 6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.396 1.767 5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.106 1.534 5.791 1.00 0.00 H new ATOM 982 N ASN A 181 -1.870 -2.839 7.256 1.00 0.00 N ATOM 983 CA ASN A 181 -1.376 -4.095 7.803 1.00 0.00 C ATOM 984 C ASN A 181 -1.224 -5.103 6.683 1.00 0.00 C ATOM 985 O ASN A 181 -0.151 -5.668 6.572 1.00 0.00 O ATOM 986 CB ASN A 181 -2.268 -4.690 8.905 1.00 0.00 C ATOM 987 CG ASN A 181 -1.793 -6.087 9.330 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.136 -6.277 10.354 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.123 -7.112 8.558 1.00 0.00 N ATOM 0 H ASN A 181 -2.687 -2.464 7.739 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.417 -3.872 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.268 -4.027 9.770 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.296 -4.748 8.548 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.833 -8.056 8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.667 -6.957 7.709 1.00 0.00 H new ATOM 996 N ILE A 182 -2.277 -5.376 5.908 1.00 0.00 N ATOM 997 CA ILE A 182 -2.309 -6.498 4.986 1.00 0.00 C ATOM 998 C ILE A 182 -1.294 -6.306 3.870 1.00 0.00 C ATOM 999 O ILE A 182 -0.516 -7.222 3.641 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.752 -6.805 4.507 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -3.940 -8.308 4.276 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.172 -6.108 3.201 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.028 -9.125 5.561 1.00 0.00 C ATOM 0 H ILE A 182 -3.131 -4.819 5.908 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.999 -7.401 5.512 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.376 -6.420 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.848 -8.465 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.109 -8.680 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.196 -6.387 2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.112 -5.027 3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.506 -6.415 2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.161 -10.178 5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.110 -9.000 6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.876 -8.782 6.153 1.00 0.00 H new ATOM 1015 N THR A 183 -1.269 -5.155 3.197 1.00 0.00 N ATOM 1016 CA THR A 183 -0.355 -4.914 2.092 1.00 0.00 C ATOM 1017 C THR A 183 1.098 -4.958 2.586 1.00 0.00 C ATOM 1018 O THR A 183 1.929 -5.636 1.974 1.00 0.00 O ATOM 1019 CB THR A 183 -0.689 -3.570 1.433 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.081 -3.425 1.199 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.032 -3.412 0.096 1.00 0.00 C ATOM 0 H THR A 183 -1.883 -4.368 3.406 1.00 0.00 H new ATOM 0 HA THR A 183 -0.470 -5.697 1.343 1.00 0.00 H new ATOM 0 HB THR A 183 -0.356 -2.803 2.132 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.518 -3.105 2.015 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.226 -2.449 -0.345 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.109 -3.461 0.255 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.272 -4.213 -0.578 1.00 0.00 H new ATOM 1029 N VAL A 184 1.416 -4.274 3.692 1.00 0.00 N ATOM 1030 CA VAL A 184 2.760 -4.299 4.258 1.00 0.00 C ATOM 1031 C VAL A 184 3.085 -5.723 4.718 1.00 0.00 C ATOM 1032 O VAL A 184 4.149 -6.225 4.372 1.00 0.00 O ATOM 1033 CB VAL A 184 2.899 -3.251 5.382 1.00 0.00 C ATOM 1034 CG1 VAL A 184 4.236 -3.370 6.129 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.783 -1.820 4.847 1.00 0.00 C ATOM 0 H VAL A 184 0.754 -3.696 4.210 1.00 0.00 H new ATOM 0 HA VAL A 184 3.493 -4.023 3.500 1.00 0.00 H new ATOM 0 HB VAL A 184 2.079 -3.457 6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.285 -2.611 6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.314 -4.360 6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.058 -3.224 5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.886 -1.114 5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.570 -1.641 4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.810 -1.686 4.374 1.00 0.00 H new ATOM 1045 N LYS A 185 2.181 -6.423 5.416 1.00 0.00 N ATOM 1046 CA LYS A 185 2.416 -7.787 5.878 1.00 0.00 C ATOM 1047 C LYS A 185 2.637 -8.705 4.696 1.00 0.00 C ATOM 1048 O LYS A 185 3.484 -9.577 4.781 1.00 0.00 O ATOM 1049 CB LYS A 185 1.262 -8.301 6.754 1.00 0.00 C ATOM 1050 CG LYS A 185 1.543 -9.719 7.268 1.00 0.00 C ATOM 1051 CD LYS A 185 0.496 -10.161 8.287 1.00 0.00 C ATOM 1052 CE LYS A 185 0.853 -11.568 8.767 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.159 -12.110 9.692 1.00 0.00 N ATOM 0 H LYS A 185 1.266 -6.054 5.674 1.00 0.00 H new ATOM 0 HA LYS A 185 3.313 -7.780 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.116 -7.628 7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.336 -8.297 6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.554 -10.416 6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.533 -9.753 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.470 -9.469 9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.497 -10.154 7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.950 -12.231 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.823 -11.546 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.122 -13.065 9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.234 -11.492 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.080 -12.155 9.211 1.00 0.00 H new ATOM 1067 N GLN A 186 1.932 -8.526 3.583 1.00 0.00 N ATOM 1068 CA GLN A 186 2.157 -9.306 2.379 1.00 0.00 C ATOM 1069 C GLN A 186 3.619 -9.178 1.946 1.00 0.00 C ATOM 1070 O GLN A 186 4.201 -10.167 1.488 1.00 0.00 O ATOM 1071 CB GLN A 186 1.200 -8.832 1.272 1.00 0.00 C ATOM 1072 CG GLN A 186 0.376 -9.960 0.640 1.00 0.00 C ATOM 1073 CD GLN A 186 1.041 -10.556 -0.611 1.00 0.00 C ATOM 1074 OE1 GLN A 186 0.453 -10.608 -1.682 1.00 0.00 O ATOM 1075 NE2 GLN A 186 2.285 -11.006 -0.546 1.00 0.00 N ATOM 0 H GLN A 186 1.188 -7.834 3.494 1.00 0.00 H new ATOM 0 HA GLN A 186 1.955 -10.359 2.576 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.521 -8.087 1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.779 -8.337 0.492 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.225 -10.749 1.376 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.610 -9.578 0.375 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.794 -10.972 0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.734 -11.386 -1.379 1.00 0.00 H new ATOM 1084 N HIS A 187 4.209 -7.990 2.102 1.00 0.00 N ATOM 1085 CA HIS A 187 5.612 -7.756 1.838 1.00 0.00 C ATOM 1086 C HIS A 187 6.501 -8.352 2.925 1.00 0.00 C ATOM 1087 O HIS A 187 7.501 -8.975 2.582 1.00 0.00 O ATOM 1088 CB HIS A 187 5.923 -6.266 1.697 1.00 0.00 C ATOM 1089 CG HIS A 187 7.036 -6.075 0.708 1.00 0.00 C ATOM 1090 ND1 HIS A 187 8.240 -6.736 0.728 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.951 -5.387 -0.468 1.00 0.00 C ATOM 1092 CE1 HIS A 187 8.872 -6.451 -0.419 1.00 0.00 C ATOM 1093 NE2 HIS A 187 8.133 -5.624 -1.183 1.00 0.00 N ATOM 0 H HIS A 187 3.710 -7.159 2.420 1.00 0.00 H new ATOM 0 HA HIS A 187 5.828 -8.253 0.892 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.034 -5.728 1.367 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.207 -5.850 2.664 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.123 -4.772 -0.789 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.844 -6.833 -0.694 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.383 -5.247 -2.097 1.00 0.00 H new ATOM 1101 N THR A 188 6.182 -8.160 4.203 1.00 0.00 N ATOM 1102 CA THR A 188 6.991 -8.665 5.303 1.00 0.00 C ATOM 1103 C THR A 188 7.005 -10.192 5.262 1.00 0.00 C ATOM 1104 O THR A 188 8.058 -10.794 5.374 1.00 0.00 O ATOM 1105 CB THR A 188 6.533 -8.053 6.634 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.583 -6.642 6.502 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.408 -8.441 7.825 1.00 0.00 C ATOM 0 H THR A 188 5.352 -7.648 4.503 1.00 0.00 H new ATOM 0 HA THR A 188 8.030 -8.353 5.199 1.00 0.00 H new ATOM 0 HB THR A 188 5.531 -8.432 6.834 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.293 -6.225 7.340 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.022 -7.970 8.729 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.397 -9.524 7.947 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.430 -8.106 7.650 1.00 0.00 H new ATOM 1115 N VAL A 189 5.884 -10.845 4.973 1.00 0.00 N ATOM 1116 CA VAL A 189 5.825 -12.275 4.722 1.00 0.00 C ATOM 1117 C VAL A 189 6.726 -12.642 3.545 1.00 0.00 C ATOM 1118 O VAL A 189 7.485 -13.605 3.616 1.00 0.00 O ATOM 1119 CB VAL A 189 4.361 -12.721 4.543 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.281 -14.180 4.091 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.585 -12.590 5.868 1.00 0.00 C ATOM 0 H VAL A 189 4.977 -10.384 4.906 1.00 0.00 H new ATOM 0 HA VAL A 189 6.210 -12.822 5.582 1.00 0.00 H new ATOM 0 HB VAL A 189 3.921 -12.074 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.236 -14.468 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.799 -14.295 3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.751 -14.819 4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.554 -12.910 5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.053 -13.216 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.598 -11.551 6.196 1.00 0.00 H new ATOM 1131 N THR A 190 6.677 -11.870 2.466 1.00 0.00 N ATOM 1132 CA THR A 190 7.502 -12.115 1.293 1.00 0.00 C ATOM 1133 C THR A 190 8.996 -12.078 1.666 1.00 0.00 C ATOM 1134 O THR A 190 9.782 -12.874 1.145 1.00 0.00 O ATOM 1135 CB THR A 190 7.116 -11.090 0.211 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.852 -11.394 -0.343 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.146 -10.970 -0.899 1.00 0.00 C ATOM 0 H THR A 190 6.065 -11.058 2.381 1.00 0.00 H new ATOM 0 HA THR A 190 7.325 -13.113 0.891 1.00 0.00 H new ATOM 0 HB THR A 190 7.075 -10.125 0.716 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.147 -11.011 0.220 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.812 -10.231 -1.627 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.101 -10.657 -0.477 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.266 -11.936 -1.390 1.00 0.00 H new ATOM 1145 N THR A 191 9.414 -11.151 2.522 1.00 0.00 N ATOM 1146 CA THR A 191 10.796 -10.937 2.915 1.00 0.00 C ATOM 1147 C THR A 191 11.185 -11.994 3.962 1.00 0.00 C ATOM 1148 O THR A 191 12.193 -12.670 3.746 1.00 0.00 O ATOM 1149 CB THR A 191 10.962 -9.443 3.247 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.012 -9.038 4.189 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.794 -8.581 1.986 1.00 0.00 C ATOM 0 H THR A 191 8.770 -10.504 2.977 1.00 0.00 H new ATOM 0 HA THR A 191 11.535 -11.107 2.132 1.00 0.00 H new ATOM 0 HB THR A 191 11.965 -9.309 3.652 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.565 -9.826 4.563 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.915 -7.529 2.245 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.547 -8.863 1.250 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.800 -8.739 1.567 1.00 0.00 H new ATOM 1159 N THR A 192 10.393 -12.254 5.008 1.00 0.00 N ATOM 1160 CA THR A 192 10.685 -13.253 6.043 1.00 0.00 C ATOM 1161 C THR A 192 10.932 -14.635 5.441 1.00 0.00 C ATOM 1162 O THR A 192 11.870 -15.325 5.834 1.00 0.00 O ATOM 1163 CB THR A 192 9.569 -13.308 7.109 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.326 -13.618 6.522 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.427 -12.009 7.911 1.00 0.00 C ATOM 0 H THR A 192 9.511 -11.765 5.162 1.00 0.00 H new ATOM 0 HA THR A 192 11.604 -12.939 6.538 1.00 0.00 H new ATOM 0 HB THR A 192 9.868 -14.095 7.802 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.397 -13.543 5.547 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.625 -12.118 8.641 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.363 -11.797 8.428 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.192 -11.187 7.234 1.00 0.00 H new ATOM 1173 N THR A 193 10.149 -14.991 4.429 1.00 0.00 N ATOM 1174 CA THR A 193 10.181 -16.242 3.697 1.00 0.00 C ATOM 1175 C THR A 193 11.540 -16.519 3.039 1.00 0.00 C ATOM 1176 O THR A 193 11.824 -17.662 2.686 1.00 0.00 O ATOM 1177 CB THR A 193 9.036 -16.130 2.682 1.00 0.00 C ATOM 1178 OG1 THR A 193 7.806 -16.150 3.374 1.00 0.00 O ATOM 1179 CG2 THR A 193 8.990 -17.212 1.624 1.00 0.00 C ATOM 0 H THR A 193 9.425 -14.365 4.077 1.00 0.00 H new ATOM 0 HA THR A 193 10.049 -17.097 4.360 1.00 0.00 H new ATOM 0 HB THR A 193 9.217 -15.194 2.153 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.606 -15.252 3.712 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.143 -17.036 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.914 -17.195 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.880 -18.185 2.103 1.00 0.00 H new ATOM 1187 N LYS A 194 12.383 -15.503 2.838 1.00 0.00 N ATOM 1188 CA LYS A 194 13.683 -15.644 2.175 1.00 0.00 C ATOM 1189 C LYS A 194 14.828 -15.260 3.083 1.00 0.00 C ATOM 1190 O LYS A 194 15.920 -15.819 2.990 1.00 0.00 O ATOM 1191 CB LYS A 194 13.745 -14.725 0.962 1.00 0.00 C ATOM 1192 CG LYS A 194 12.581 -14.964 -0.022 1.00 0.00 C ATOM 1193 CD LYS A 194 12.815 -14.321 -1.394 1.00 0.00 C ATOM 1194 CE LYS A 194 13.741 -15.174 -2.260 1.00 0.00 C ATOM 1195 NZ LYS A 194 14.061 -14.564 -3.568 1.00 0.00 N ATOM 0 H LYS A 194 12.180 -14.548 3.134 1.00 0.00 H new ATOM 0 HA LYS A 194 13.780 -16.692 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.727 -13.687 1.295 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.692 -14.877 0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 194 12.435 -16.037 -0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.662 -14.566 0.408 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.860 -14.187 -1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.248 -13.329 -1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 194 14.669 -15.354 -1.716 1.00 0.00 H new ATOM 0 HE3 LYS A 194 13.275 -16.145 -2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 14.692 -15.196 -4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.183 -14.416 -4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 14.533 -13.650 -3.418 1.00 0.00 H new ATOM 1209 N GLY A 195 14.585 -14.270 3.918 1.00 0.00 N ATOM 1210 CA GLY A 195 15.470 -13.879 4.979 1.00 0.00 C ATOM 1211 C GLY A 195 15.624 -12.368 5.082 1.00 0.00 C ATOM 1212 O GLY A 195 16.720 -11.868 5.298 1.00 0.00 O ATOM 0 H GLY A 195 13.739 -13.703 3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.092 -14.268 5.925 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.449 -14.331 4.817 1.00 0.00 H new ATOM 1216 N GLU A 196 14.533 -11.650 4.829 1.00 0.00 N ATOM 1217 CA GLU A 196 14.270 -10.242 4.983 1.00 0.00 C ATOM 1218 C GLU A 196 15.503 -9.329 4.948 1.00 0.00 C ATOM 1219 O GLU A 196 16.017 -8.902 5.986 1.00 0.00 O ATOM 1220 CB GLU A 196 13.449 -10.064 6.267 1.00 0.00 C ATOM 1221 CG GLU A 196 12.899 -8.643 6.365 1.00 0.00 C ATOM 1222 CD GLU A 196 12.102 -8.416 7.643 1.00 0.00 C ATOM 1223 OE1 GLU A 196 12.599 -8.724 8.752 1.00 0.00 O ATOM 1224 OE2 GLU A 196 10.947 -7.947 7.545 1.00 0.00 O ATOM 0 H GLU A 196 13.706 -12.119 4.461 1.00 0.00 H new ATOM 0 HA GLU A 196 13.711 -9.912 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.626 -10.779 6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 196 14.072 -10.279 7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.725 -7.933 6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.263 -8.442 5.503 1.00 0.00 H new ATOM 1231 N ASN A 197 15.922 -8.932 3.744 1.00 0.00 N ATOM 1232 CA ASN A 197 16.915 -7.862 3.605 1.00 0.00 C ATOM 1233 C ASN A 197 16.372 -6.492 4.030 1.00 0.00 C ATOM 1234 O ASN A 197 17.147 -5.554 4.198 1.00 0.00 O ATOM 1235 CB ASN A 197 17.383 -7.739 2.150 1.00 0.00 C ATOM 1236 CG ASN A 197 18.873 -7.461 2.051 1.00 0.00 C ATOM 1237 OD1 ASN A 197 19.563 -8.239 1.398 1.00 0.00 O ATOM 1238 ND2 ASN A 197 19.389 -6.403 2.642 1.00 0.00 N ATOM 0 H ASN A 197 15.595 -9.328 2.863 1.00 0.00 H new ATOM 0 HA ASN A 197 17.740 -8.139 4.261 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.150 -8.660 1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.832 -6.937 1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 197 20.388 -6.212 2.564 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.790 -5.775 3.178 1.00 0.00 H new ATOM 1245 N PHE A 198 15.046 -6.343 4.110 1.00 0.00 N ATOM 1246 CA PHE A 198 14.398 -5.069 4.373 1.00 0.00 C ATOM 1247 C PHE A 198 14.733 -4.646 5.792 1.00 0.00 C ATOM 1248 O PHE A 198 14.267 -5.258 6.755 1.00 0.00 O ATOM 1249 CB PHE A 198 12.879 -5.160 4.163 1.00 0.00 C ATOM 1250 CG PHE A 198 12.375 -5.009 2.735 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.144 -5.417 1.623 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.097 -4.455 2.524 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.631 -5.288 0.322 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.591 -4.312 1.222 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.355 -4.735 0.122 1.00 0.00 C ATOM 0 H PHE A 198 14.392 -7.116 3.992 1.00 0.00 H new ATOM 0 HA PHE A 198 14.765 -4.321 3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.540 -6.124 4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.405 -4.392 4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.131 -5.830 1.774 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.503 -4.138 3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.217 -5.614 -0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.615 -3.877 1.067 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.961 -4.635 -0.879 1.00 0.00 H new ATOM 1265 N THR A 199 15.563 -3.620 5.904 1.00 0.00 N ATOM 1266 CA THR A 199 15.937 -2.991 7.151 1.00 0.00 C ATOM 1267 C THR A 199 14.691 -2.260 7.684 1.00 0.00 C ATOM 1268 O THR A 199 13.722 -2.077 6.949 1.00 0.00 O ATOM 1269 CB THR A 199 17.082 -1.996 6.856 1.00 0.00 C ATOM 1270 OG1 THR A 199 17.656 -2.152 5.562 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.239 -2.340 7.790 1.00 0.00 C ATOM 0 H THR A 199 16.009 -3.190 5.094 1.00 0.00 H new ATOM 0 HA THR A 199 16.281 -3.710 7.895 1.00 0.00 H new ATOM 0 HB THR A 199 16.654 -0.999 6.964 1.00 0.00 H new ATOM 0 HG1 THR A 199 18.371 -1.493 5.440 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.068 -1.656 7.609 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.911 -2.247 8.825 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.566 -3.363 7.603 1.00 0.00 H new ATOM 1279 N GLU A 200 14.705 -1.766 8.923 1.00 0.00 N ATOM 1280 CA GLU A 200 13.534 -1.116 9.525 1.00 0.00 C ATOM 1281 C GLU A 200 13.032 0.029 8.634 1.00 0.00 C ATOM 1282 O GLU A 200 11.834 0.140 8.367 1.00 0.00 O ATOM 1283 CB GLU A 200 13.897 -0.551 10.906 1.00 0.00 C ATOM 1284 CG GLU A 200 14.424 -1.581 11.918 1.00 0.00 C ATOM 1285 CD GLU A 200 15.062 -0.864 13.109 1.00 0.00 C ATOM 1286 OE1 GLU A 200 16.031 -0.101 12.897 1.00 0.00 O ATOM 1287 OE2 GLU A 200 14.598 -1.015 14.263 1.00 0.00 O ATOM 0 H GLU A 200 15.520 -1.803 9.535 1.00 0.00 H new ATOM 0 HA GLU A 200 12.747 -1.863 9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.651 0.225 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.014 -0.070 11.328 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.608 -2.217 12.260 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.156 -2.232 11.440 1.00 0.00 H new ATOM 1294 N THR A 201 13.952 0.852 8.134 1.00 0.00 N ATOM 1295 CA THR A 201 13.655 2.010 7.301 1.00 0.00 C ATOM 1296 C THR A 201 13.165 1.599 5.904 1.00 0.00 C ATOM 1297 O THR A 201 12.397 2.339 5.291 1.00 0.00 O ATOM 1298 CB THR A 201 14.895 2.928 7.318 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.131 3.247 8.675 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.768 4.240 6.538 1.00 0.00 C ATOM 0 H THR A 201 14.950 0.726 8.303 1.00 0.00 H new ATOM 0 HA THR A 201 12.815 2.580 7.699 1.00 0.00 H new ATOM 0 HB THR A 201 15.700 2.383 6.826 1.00 0.00 H new ATOM 0 HG1 THR A 201 15.915 3.831 8.742 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.698 4.803 6.620 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.567 4.022 5.489 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.949 4.830 6.949 1.00 0.00 H new ATOM 1308 N ASP A 202 13.509 0.401 5.421 1.00 0.00 N ATOM 1309 CA ASP A 202 12.973 -0.137 4.168 1.00 0.00 C ATOM 1310 C ASP A 202 11.496 -0.454 4.320 1.00 0.00 C ATOM 1311 O ASP A 202 10.785 -0.403 3.316 1.00 0.00 O ATOM 1312 CB ASP A 202 13.701 -1.422 3.720 1.00 0.00 C ATOM 1313 CG ASP A 202 15.126 -1.233 3.211 1.00 0.00 C ATOM 1314 OD1 ASP A 202 15.760 -0.190 3.486 1.00 0.00 O ATOM 1315 OD2 ASP A 202 15.599 -2.125 2.473 1.00 0.00 O ATOM 0 H ASP A 202 14.167 -0.223 5.888 1.00 0.00 H new ATOM 0 HA ASP A 202 13.127 0.631 3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.724 -2.116 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.114 -1.894 2.933 1.00 0.00 H new ATOM 1320 N ILE A 203 11.048 -0.764 5.540 1.00 0.00 N ATOM 1321 CA ILE A 203 9.648 -0.990 5.876 1.00 0.00 C ATOM 1322 C ILE A 203 8.960 0.371 6.111 1.00 0.00 C ATOM 1323 O ILE A 203 7.919 0.633 5.516 1.00 0.00 O ATOM 1324 CB ILE A 203 9.507 -1.971 7.075 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.398 -3.230 6.927 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.039 -2.407 7.250 1.00 0.00 C ATOM 1327 CD1 ILE A 203 10.391 -4.180 8.132 1.00 0.00 C ATOM 0 H ILE A 203 11.671 -0.867 6.341 1.00 0.00 H new ATOM 0 HA ILE A 203 9.139 -1.478 5.045 1.00 0.00 H new ATOM 0 HB ILE A 203 9.843 -1.426 7.957 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.073 -3.784 6.046 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.424 -2.910 6.743 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.961 -3.093 8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.419 -1.530 7.437 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.697 -2.907 6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.044 -5.029 7.930 1.00 0.00 H new ATOM 0 HD12 ILE A 203 10.747 -3.650 9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 203 9.376 -4.537 8.308 1.00 0.00 H new ATOM 1339 N LYS A 204 9.523 1.274 6.929 1.00 0.00 N ATOM 1340 CA LYS A 204 8.820 2.496 7.355 1.00 0.00 C ATOM 1341 C LYS A 204 8.367 3.384 6.183 1.00 0.00 C ATOM 1342 O LYS A 204 7.300 3.989 6.212 1.00 0.00 O ATOM 1343 CB LYS A 204 9.649 3.249 8.418 1.00 0.00 C ATOM 1344 CG LYS A 204 10.578 4.365 7.900 1.00 0.00 C ATOM 1345 CD LYS A 204 11.275 5.147 9.025 1.00 0.00 C ATOM 1346 CE LYS A 204 12.148 4.275 9.935 1.00 0.00 C ATOM 1347 NZ LYS A 204 12.908 5.082 10.908 1.00 0.00 N ATOM 0 H LYS A 204 10.465 1.181 7.310 1.00 0.00 H new ATOM 0 HA LYS A 204 7.885 2.191 7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 204 8.961 3.686 9.141 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.257 2.521 8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.334 3.926 7.250 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.997 5.058 7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.894 5.928 8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.518 5.645 9.631 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.518 3.563 10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.841 3.694 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.485 4.455 11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.528 5.745 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.247 5.617 11.507 1.00 0.00 H new ATOM 1361 N ILE A 205 9.180 3.455 5.132 1.00 0.00 N ATOM 1362 CA ILE A 205 8.926 4.231 3.921 1.00 0.00 C ATOM 1363 C ILE A 205 7.695 3.679 3.196 1.00 0.00 C ATOM 1364 O ILE A 205 6.817 4.432 2.766 1.00 0.00 O ATOM 1365 CB ILE A 205 10.204 4.137 3.071 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.306 4.970 3.769 1.00 0.00 C ATOM 1367 CG2 ILE A 205 10.003 4.673 1.644 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.690 4.778 3.158 1.00 0.00 C ATOM 0 H ILE A 205 10.068 2.954 5.099 1.00 0.00 H new ATOM 0 HA ILE A 205 8.705 5.276 4.137 1.00 0.00 H new ATOM 0 HB ILE A 205 10.481 3.086 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.039 6.026 3.720 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.342 4.699 4.824 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.936 4.583 1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.225 4.095 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.706 5.721 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.413 5.391 3.696 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.978 3.729 3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.670 5.076 2.110 1.00 0.00 H new ATOM 1380 N MET A 206 7.647 2.365 3.001 1.00 0.00 N ATOM 1381 CA MET A 206 6.523 1.711 2.346 1.00 0.00 C ATOM 1382 C MET A 206 5.279 1.701 3.223 1.00 0.00 C ATOM 1383 O MET A 206 4.194 1.818 2.674 1.00 0.00 O ATOM 1384 CB MET A 206 6.871 0.364 1.734 1.00 0.00 C ATOM 1385 CG MET A 206 7.753 -0.516 2.590 1.00 0.00 C ATOM 1386 SD MET A 206 6.861 -1.694 3.645 1.00 0.00 S ATOM 1387 CE MET A 206 6.348 -2.918 2.417 1.00 0.00 C ATOM 0 H MET A 206 8.386 1.725 3.293 1.00 0.00 H new ATOM 0 HA MET A 206 6.269 2.326 1.482 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.946 -0.172 1.521 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.369 0.533 0.779 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.428 -1.072 1.939 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.372 0.120 3.223 1.00 0.00 H new ATOM 0 HE1 MET A 206 5.669 -3.634 2.879 1.00 0.00 H new ATOM 0 HE2 MET A 206 5.841 -2.416 1.593 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.225 -3.442 2.037 1.00 0.00 H new ATOM 1397 N GLU A 207 5.394 1.693 4.550 1.00 0.00 N ATOM 1398 CA GLU A 207 4.276 1.864 5.472 1.00 0.00 C ATOM 1399 C GLU A 207 3.507 3.158 5.159 1.00 0.00 C ATOM 1400 O GLU A 207 2.274 3.160 5.157 1.00 0.00 O ATOM 1401 CB GLU A 207 4.840 1.861 6.907 1.00 0.00 C ATOM 1402 CG GLU A 207 4.499 0.621 7.753 1.00 0.00 C ATOM 1403 CD GLU A 207 3.327 0.781 8.731 1.00 0.00 C ATOM 1404 OE1 GLU A 207 3.220 1.826 9.411 1.00 0.00 O ATOM 1405 OE2 GLU A 207 2.625 -0.222 9.002 1.00 0.00 O ATOM 0 H GLU A 207 6.288 1.564 5.023 1.00 0.00 H new ATOM 0 HA GLU A 207 3.562 1.047 5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.925 1.954 6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.470 2.745 7.426 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.274 -0.205 7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.385 0.337 8.321 1.00 0.00 H new ATOM 1412 N ARG A 208 4.216 4.246 4.822 1.00 0.00 N ATOM 1413 CA ARG A 208 3.600 5.534 4.545 1.00 0.00 C ATOM 1414 C ARG A 208 2.908 5.440 3.205 1.00 0.00 C ATOM 1415 O ARG A 208 1.722 5.747 3.112 1.00 0.00 O ATOM 1416 CB ARG A 208 4.659 6.651 4.579 1.00 0.00 C ATOM 1417 CG ARG A 208 4.162 8.021 4.086 1.00 0.00 C ATOM 1418 CD ARG A 208 2.911 8.512 4.821 1.00 0.00 C ATOM 1419 NE ARG A 208 2.644 9.929 4.516 1.00 0.00 N ATOM 1420 CZ ARG A 208 2.422 10.875 5.431 1.00 0.00 C ATOM 1421 NH1 ARG A 208 2.035 10.560 6.665 1.00 0.00 N ATOM 1422 NH2 ARG A 208 2.596 12.143 5.103 1.00 0.00 N ATOM 0 H ARG A 208 5.232 4.248 4.736 1.00 0.00 H new ATOM 0 HA ARG A 208 2.862 5.785 5.307 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.023 6.758 5.601 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.509 6.346 3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.959 8.755 4.209 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.947 7.960 3.019 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.053 7.906 4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.043 8.386 5.896 1.00 0.00 H new ATOM 0 HE ARG A 208 2.628 10.207 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.904 9.582 6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.870 11.296 7.351 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.897 12.389 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.430 12.876 5.793 1.00 0.00 H new ATOM 1436 N VAL A 209 3.646 5.048 2.166 1.00 0.00 N ATOM 1437 CA VAL A 209 3.085 4.942 0.837 1.00 0.00 C ATOM 1438 C VAL A 209 1.863 4.043 0.839 1.00 0.00 C ATOM 1439 O VAL A 209 0.887 4.406 0.188 1.00 0.00 O ATOM 1440 CB VAL A 209 4.145 4.480 -0.172 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.455 4.155 -1.494 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.229 5.561 -0.386 1.00 0.00 C ATOM 0 H VAL A 209 4.634 4.800 2.229 1.00 0.00 H new ATOM 0 HA VAL A 209 2.756 5.932 0.520 1.00 0.00 H new ATOM 0 HB VAL A 209 4.643 3.593 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.198 3.825 -2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.723 3.362 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.950 5.045 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.964 5.202 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.765 6.472 -0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.723 5.773 0.562 1.00 0.00 H new ATOM 1452 N VAL A 210 1.908 2.899 1.521 1.00 0.00 N ATOM 1453 CA VAL A 210 0.802 1.975 1.514 1.00 0.00 C ATOM 1454 C VAL A 210 -0.427 2.717 2.009 1.00 0.00 C ATOM 1455 O VAL A 210 -1.428 2.689 1.307 1.00 0.00 O ATOM 1456 CB VAL A 210 1.116 0.705 2.324 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.146 -0.132 2.577 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.101 -0.190 1.560 1.00 0.00 C ATOM 0 H VAL A 210 2.705 2.600 2.083 1.00 0.00 H new ATOM 0 HA VAL A 210 0.611 1.616 0.503 1.00 0.00 H new ATOM 0 HB VAL A 210 1.539 1.039 3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.116 -1.020 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.870 0.461 3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.581 -0.432 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.312 -1.084 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.664 -0.479 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.028 0.356 1.385 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.371 3.413 3.149 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.555 4.080 3.674 1.00 0.00 C ATOM 1470 C GLU A 211 -2.081 5.107 2.673 1.00 0.00 C ATOM 1471 O GLU A 211 -3.275 5.136 2.381 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.246 4.766 5.019 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.554 5.191 5.714 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.428 6.340 6.714 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.636 7.289 6.476 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.264 6.386 7.648 1.00 0.00 O ATOM 0 H GLU A 211 0.470 3.525 3.715 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.322 3.323 3.838 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.688 4.086 5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.614 5.638 4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.275 5.477 4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.967 4.326 6.233 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.201 5.937 2.117 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.609 6.980 1.188 1.00 0.00 C ATOM 1485 C GLN A 212 -2.218 6.376 -0.076 1.00 0.00 C ATOM 1486 O GLN A 212 -3.238 6.861 -0.570 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.404 7.862 0.863 1.00 0.00 C ATOM 1488 CG GLN A 212 0.177 8.555 2.104 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.859 9.368 2.887 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.505 10.254 2.334 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.080 9.095 4.163 1.00 0.00 N ATOM 0 H GLN A 212 -0.198 5.904 2.297 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.380 7.596 1.650 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.371 7.254 0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.698 8.618 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.610 7.802 2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.989 9.214 1.796 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.546 8.360 4.627 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.784 9.619 4.682 1.00 0.00 H new ATOM 1500 N MET A 213 -1.637 5.296 -0.595 1.00 0.00 N ATOM 1501 CA MET A 213 -2.217 4.577 -1.709 1.00 0.00 C ATOM 1502 C MET A 213 -3.528 3.913 -1.285 1.00 0.00 C ATOM 1503 O MET A 213 -4.447 3.919 -2.100 1.00 0.00 O ATOM 1504 CB MET A 213 -1.233 3.557 -2.299 1.00 0.00 C ATOM 1505 CG MET A 213 -0.176 4.218 -3.196 1.00 0.00 C ATOM 1506 SD MET A 213 0.490 3.122 -4.488 1.00 0.00 S ATOM 1507 CE MET A 213 1.644 2.095 -3.549 1.00 0.00 C ATOM 0 H MET A 213 -0.759 4.904 -0.254 1.00 0.00 H new ATOM 0 HA MET A 213 -2.437 5.295 -2.499 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.736 3.024 -1.488 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.785 2.816 -2.877 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.614 5.096 -3.670 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.646 4.569 -2.573 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.633 1.080 -3.945 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.650 2.507 -3.634 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.346 2.078 -2.501 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.675 3.391 -0.061 1.00 0.00 N ATOM 1518 CA CYS A 214 -4.921 2.784 0.401 1.00 0.00 C ATOM 1519 C CYS A 214 -6.024 3.845 0.471 1.00 0.00 C ATOM 1520 O CYS A 214 -7.158 3.583 0.065 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.715 2.137 1.776 1.00 0.00 C ATOM 1522 SG CYS A 214 -3.726 0.624 1.768 1.00 0.00 S ATOM 0 H CYS A 214 -2.930 3.380 0.635 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.222 2.010 -0.305 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.237 2.862 2.434 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.691 1.913 2.205 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.701 5.048 0.950 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.586 6.203 0.981 1.00 0.00 C ATOM 1529 C ILE A 215 -7.020 6.526 -0.453 1.00 0.00 C ATOM 1530 O ILE A 215 -8.208 6.532 -0.743 1.00 0.00 O ATOM 1531 CB ILE A 215 -5.877 7.378 1.703 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -5.754 7.078 3.216 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.629 8.705 1.502 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -4.696 7.941 3.917 1.00 0.00 C ATOM 0 H ILE A 215 -4.780 5.247 1.341 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.493 6.000 1.551 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.884 7.480 1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.721 7.241 3.692 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.505 6.026 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.102 9.504 2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.680 8.937 0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.639 8.615 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.659 7.683 4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.721 7.760 3.465 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.956 8.994 3.810 1.00 0.00 H new ATOM 1546 N THR A 216 -6.091 6.776 -1.372 1.00 0.00 N ATOM 1547 CA THR A 216 -6.355 7.165 -2.752 1.00 0.00 C ATOM 1548 C THR A 216 -7.080 6.038 -3.520 1.00 0.00 C ATOM 1549 O THR A 216 -7.709 6.298 -4.546 1.00 0.00 O ATOM 1550 CB THR A 216 -4.994 7.589 -3.359 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.442 8.680 -2.636 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.027 8.013 -4.825 1.00 0.00 C ATOM 0 H THR A 216 -5.094 6.710 -1.166 1.00 0.00 H new ATOM 0 HA THR A 216 -7.043 8.008 -2.819 1.00 0.00 H new ATOM 0 HB THR A 216 -4.393 6.682 -3.289 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.947 8.342 -1.861 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.023 8.289 -5.147 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.389 7.185 -5.435 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.693 8.868 -4.942 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.030 4.791 -3.038 1.00 0.00 N ATOM 1561 CA GLN A 217 -7.776 3.671 -3.590 1.00 0.00 C ATOM 1562 C GLN A 217 -9.213 3.831 -3.097 1.00 0.00 C ATOM 1563 O GLN A 217 -10.101 4.074 -3.906 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.080 2.353 -3.180 1.00 0.00 C ATOM 1565 CG GLN A 217 -7.567 1.099 -3.910 1.00 0.00 C ATOM 1566 CD GLN A 217 -9.049 0.862 -3.675 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -9.473 0.597 -2.553 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -9.839 1.048 -4.711 1.00 0.00 N ATOM 0 H GLN A 217 -6.455 4.534 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.801 3.646 -4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.009 2.459 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.219 2.206 -2.109 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.378 1.202 -4.979 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.000 0.233 -3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.440 1.266 -5.624 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.850 0.974 -4.601 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.419 3.799 -1.780 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.714 3.977 -1.136 1.00 0.00 C ATOM 1579 C TYR A 218 -11.444 5.217 -1.652 1.00 0.00 C ATOM 1580 O TYR A 218 -12.665 5.184 -1.831 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.493 4.064 0.381 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.671 4.587 1.177 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.844 3.822 1.257 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.594 5.823 1.849 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.923 4.250 2.047 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.683 6.274 2.617 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.846 5.481 2.734 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.885 5.899 3.510 1.00 0.00 O ATOM 0 H TYR A 218 -8.663 3.643 -1.114 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.349 3.124 -1.375 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.237 3.072 0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.633 4.707 0.570 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.918 2.896 0.706 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.700 6.424 1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.810 3.639 2.129 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.630 7.229 3.118 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.666 6.766 3.911 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.728 6.319 -1.903 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.378 7.539 -2.359 1.00 0.00 C ATOM 1600 C GLN A 219 -11.951 7.431 -3.787 1.00 0.00 C ATOM 1601 O GLN A 219 -12.829 8.227 -4.133 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.432 8.731 -2.181 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.265 9.112 -0.696 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.769 10.543 -0.498 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -10.240 11.472 -1.153 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -8.869 10.782 0.434 1.00 0.00 N ATOM 0 H GLN A 219 -9.716 6.386 -1.798 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.254 7.704 -1.731 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.458 8.489 -2.606 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.817 9.587 -2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.221 8.991 -0.186 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.564 8.422 -0.226 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.479 10.011 0.976 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.562 11.738 0.613 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.563 6.432 -4.592 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.185 6.172 -5.893 1.00 0.00 C ATOM 1617 C ARG A 220 -13.598 5.659 -5.704 1.00 0.00 C ATOM 1618 O ARG A 220 -14.526 6.194 -6.314 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.384 5.147 -6.709 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.064 5.751 -7.176 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.168 4.709 -7.862 1.00 0.00 C ATOM 1622 NE ARG A 220 -8.169 5.326 -8.760 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.336 6.333 -8.467 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -7.182 6.768 -7.224 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -6.612 6.916 -9.404 1.00 0.00 N ATOM 0 H ARG A 220 -10.811 5.784 -4.358 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.200 7.114 -6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.192 4.261 -6.103 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.968 4.823 -7.571 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.264 6.569 -7.868 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.537 6.177 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.654 4.120 -7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.790 4.020 -8.434 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.107 4.944 -9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.705 6.334 -6.463 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.541 7.537 -7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.681 6.601 -10.372 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.983 7.681 -9.160 1.00 0.00 H new