USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 804 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 Set 1.1: A 281 CYS SG : rot 149:sc= 2.24 USER MOD Set 1.2: A 284 CYS SG : rot -49:sc= -2.48 USER MOD Set 1.3: A 307 CYS SG : rot -130:sc= 0.129 USER MOD Set 1.4: A 310 CYS SG : rot 144:sc= -1.72 USER MOD Set 2.1: A 277 ASN : amide:sc= -0.0592 X(o=-0.068,f=-0.42) USER MOD Set 2.2: A 290 MET CE :methyl -177:sc=-0.00846 (180deg=-0.00616) USER MOD Set 3.1: A 265 CYS SG : rot 120:sc= 0.655 USER MOD Set 3.2: A 268 CYS SG : rot -48:sc= -0.215 USER MOD Set 3.3: A 289 HIS : no HE2:sc= -1.63 K(o=-1.1,f=-3.3!) USER MOD Set 3.4: A 292 CYS SG : rot -168:sc= 0.12 USER MOD Set 4.1: A 230 CYS SG : rot 1:sc= 2.07 USER MOD Set 4.2: A 233 CYS SG : rot 133:sc= 0.341 USER MOD Set 4.3: A 259 CYS SG : rot -52:sc= 0.739 USER MOD Set 4.4: A 262 CYS SG : rot 148:sc= -0.657 USER MOD Set 5.1: A 209 CYS SG : rot 150:sc= 0.531 USER MOD Set 5.2: A 212 CYS SG : rot -59:sc= 0.469 USER MOD Set 5.3: A 219 ASN : amide:sc= 0.146 K(o=-4.3,f=-11!) USER MOD Set 5.4: A 238 HIS : no HD1:sc= -4.74! C(o=-4.3!,f=-7.6!) USER MOD Set 5.5: A 241 CYS SG : rot 77:sc= -0.743 USER MOD Single : A 210 SER OG : rot 53:sc= 0.0471 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0565 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.0028) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= -0.112 USER MOD Single : A 235 ASN : amide:sc=-0.00564 K(o=-0.0056,f=-0.79) USER MOD Single : A 236 SER OG : rot -38:sc= -0.212 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 126:sc= 1.05 USER MOD Single : A 249 THR OG1 : rot 68:sc= -0.852! USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN :FLIP amide:sc= -1.99 F(o=-2.5!,f=-2) USER MOD Single : A 263 LYS NZ :NH3+ -130:sc= 0.762 (180deg=-0.365) USER MOD Single : A 264 THR OG1 : rot -130:sc= 0.121 USER MOD Single : A 266 SER OG : rot 110:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.38) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.9!) USER MOD Single : A 278 MET CE :methyl 147:sc= -4.03 (180deg=-9.76!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.454 USER MOD Single : A 293 CYS SG : rot -89:sc= 0.0409 USER MOD Single : A 298 THR OG1 : rot 180:sc= -0.473 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= -2.05! C(o=-2.1!,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -12.042 -0.433 -14.978 1.00 0.00 N ATOM 50 CA PRO A 207 -11.298 -0.639 -13.730 1.00 0.00 C ATOM 51 C PRO A 207 -11.434 -2.070 -13.211 1.00 0.00 C ATOM 52 O PRO A 207 -12.413 -2.408 -12.539 1.00 0.00 O ATOM 53 CB PRO A 207 -11.934 0.359 -12.749 1.00 0.00 C ATOM 54 CG PRO A 207 -12.689 1.317 -13.607 1.00 0.00 C ATOM 55 CD PRO A 207 -13.143 0.526 -14.797 1.00 0.00 C ATOM 0 HA PRO A 207 -10.228 -0.483 -13.865 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.596 -0.146 -12.046 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.174 0.872 -12.160 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.539 1.738 -13.070 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.058 2.152 -13.910 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -14.093 0.024 -14.613 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -13.281 1.157 -15.675 1.00 0.00 H new ATOM 63 N ILE A 208 -10.450 -2.906 -13.538 1.00 0.00 N ATOM 64 CA ILE A 208 -10.455 -4.305 -13.117 1.00 0.00 C ATOM 65 C ILE A 208 -9.342 -4.593 -12.109 1.00 0.00 C ATOM 66 O ILE A 208 -8.391 -3.819 -11.974 1.00 0.00 O ATOM 67 CB ILE A 208 -10.304 -5.263 -14.319 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.079 -4.887 -15.160 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.565 -5.253 -15.170 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.266 -6.080 -15.609 1.00 0.00 C ATOM 0 H ILE A 208 -9.638 -2.638 -14.094 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.421 -4.479 -12.643 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.156 -6.273 -13.937 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.408 -4.330 -16.038 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.441 -4.220 -14.580 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.441 -5.934 -16.012 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.414 -5.574 -14.566 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.745 -4.244 -15.542 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.415 -5.739 -16.199 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.907 -6.625 -14.736 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.889 -6.737 -16.216 1.00 0.00 H new ATOM 82 N CYS A 209 -9.478 -5.714 -11.404 1.00 0.00 N ATOM 83 CA CYS A 209 -8.503 -6.128 -10.402 1.00 0.00 C ATOM 84 C CYS A 209 -7.430 -7.020 -11.018 1.00 0.00 C ATOM 85 O CYS A 209 -7.731 -7.920 -11.799 1.00 0.00 O ATOM 86 CB CYS A 209 -9.214 -6.870 -9.270 1.00 0.00 C ATOM 87 SG CYS A 209 -8.156 -7.294 -7.849 1.00 0.00 S ATOM 0 H CYS A 209 -10.263 -6.356 -11.511 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.016 -5.238 -10.005 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.043 -6.256 -8.917 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.645 -7.788 -9.671 1.00 0.00 H new ATOM 0 HG CYS A 209 -8.873 -7.312 -6.765 1.00 0.00 H new ATOM 92 N SER A 210 -6.176 -6.767 -10.658 1.00 0.00 N ATOM 93 CA SER A 210 -5.055 -7.553 -11.172 1.00 0.00 C ATOM 94 C SER A 210 -4.943 -8.913 -10.469 1.00 0.00 C ATOM 95 O SER A 210 -4.252 -9.810 -10.954 1.00 0.00 O ATOM 96 CB SER A 210 -3.745 -6.775 -11.007 1.00 0.00 C ATOM 97 OG SER A 210 -3.706 -6.093 -9.763 1.00 0.00 O ATOM 0 H SER A 210 -5.908 -6.024 -10.012 1.00 0.00 H new ATOM 0 HA SER A 210 -5.241 -7.737 -12.230 1.00 0.00 H new ATOM 0 HB2 SER A 210 -2.901 -7.461 -11.075 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.640 -6.058 -11.821 1.00 0.00 H new ATOM 0 HG SER A 210 -3.895 -6.724 -9.038 1.00 0.00 H new ATOM 103 N PHE A 211 -5.602 -9.053 -9.313 1.00 0.00 N ATOM 104 CA PHE A 211 -5.550 -10.293 -8.538 1.00 0.00 C ATOM 105 C PHE A 211 -6.702 -11.245 -8.866 1.00 0.00 C ATOM 106 O PHE A 211 -6.494 -12.454 -8.985 1.00 0.00 O ATOM 107 CB PHE A 211 -5.560 -9.977 -7.040 1.00 0.00 C ATOM 108 CG PHE A 211 -4.361 -9.200 -6.576 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.368 -7.813 -6.595 1.00 0.00 C ATOM 110 CD2 PHE A 211 -3.229 -9.854 -6.121 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.265 -7.097 -6.171 1.00 0.00 C ATOM 112 CE2 PHE A 211 -2.124 -9.142 -5.696 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.142 -7.762 -5.720 1.00 0.00 C ATOM 0 H PHE A 211 -6.177 -8.321 -8.895 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.623 -10.796 -8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.461 -9.412 -6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.614 -10.911 -6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.244 -7.288 -6.945 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.209 -10.934 -6.098 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.281 -6.017 -6.192 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -1.247 -9.665 -5.345 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.280 -7.204 -5.387 1.00 0.00 H new ATOM 123 N CYS A 212 -7.921 -10.708 -8.979 1.00 0.00 N ATOM 124 CA CYS A 212 -9.097 -11.538 -9.260 1.00 0.00 C ATOM 125 C CYS A 212 -9.793 -11.168 -10.581 1.00 0.00 C ATOM 126 O CYS A 212 -10.825 -11.751 -10.919 1.00 0.00 O ATOM 127 CB CYS A 212 -10.091 -11.437 -8.096 1.00 0.00 C ATOM 128 SG CYS A 212 -10.940 -9.826 -7.966 1.00 0.00 S ATOM 0 H CYS A 212 -8.119 -9.712 -8.881 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.746 -12.564 -9.368 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.840 -12.221 -8.205 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.561 -11.631 -7.164 1.00 0.00 H new ATOM 0 HG CYS A 212 -10.059 -8.883 -7.810 1.00 0.00 H new ATOM 133 N LEU A 213 -9.233 -10.204 -11.321 1.00 0.00 N ATOM 134 CA LEU A 213 -9.810 -9.762 -12.599 1.00 0.00 C ATOM 135 C LEU A 213 -11.247 -9.249 -12.429 1.00 0.00 C ATOM 136 O LEU A 213 -12.016 -9.209 -13.393 1.00 0.00 O ATOM 137 CB LEU A 213 -9.775 -10.899 -13.626 1.00 0.00 C ATOM 138 CG LEU A 213 -8.539 -10.919 -14.530 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.756 -12.212 -14.348 1.00 0.00 C ATOM 140 CD2 LEU A 213 -8.941 -10.735 -15.987 1.00 0.00 C ATOM 0 H LEU A 213 -8.379 -9.713 -11.057 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.201 -8.934 -12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.833 -11.849 -13.095 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -10.664 -10.829 -14.253 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.893 -10.089 -14.243 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.883 -12.203 -15.000 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.433 -12.299 -13.311 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.391 -13.061 -14.603 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.050 -10.752 -16.615 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.610 -11.542 -16.285 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -9.451 -9.779 -16.106 1.00 0.00 H new ATOM 152 N GLY A 214 -11.600 -8.849 -11.205 1.00 0.00 N ATOM 153 CA GLY A 214 -12.934 -8.339 -10.938 1.00 0.00 C ATOM 154 C GLY A 214 -12.998 -6.827 -11.020 1.00 0.00 C ATOM 155 O GLY A 214 -12.002 -6.147 -10.779 1.00 0.00 O ATOM 0 H GLY A 214 -10.982 -8.870 -10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.635 -8.770 -11.653 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.252 -8.661 -9.946 1.00 0.00 H new ATOM 159 N THR A 215 -14.171 -6.299 -11.360 1.00 0.00 N ATOM 160 CA THR A 215 -14.357 -4.853 -11.476 1.00 0.00 C ATOM 161 C THR A 215 -14.638 -4.224 -10.112 1.00 0.00 C ATOM 162 O THR A 215 -14.671 -4.916 -9.094 1.00 0.00 O ATOM 163 CB THR A 215 -15.507 -4.547 -12.445 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.553 -5.495 -12.304 1.00 0.00 O ATOM 165 CG2 THR A 215 -15.081 -4.547 -13.898 1.00 0.00 C ATOM 0 H THR A 215 -15.007 -6.849 -11.560 1.00 0.00 H new ATOM 0 HA THR A 215 -13.435 -4.421 -11.865 1.00 0.00 H new ATOM 0 HB THR A 215 -15.846 -3.545 -12.181 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.276 -5.280 -12.930 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.941 -4.324 -14.529 1.00 0.00 H new ATOM 0 HG22 THR A 215 -14.312 -3.790 -14.052 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.683 -5.527 -14.160 1.00 0.00 H new ATOM 173 N LYS A 216 -14.850 -2.907 -10.096 1.00 0.00 N ATOM 174 CA LYS A 216 -15.139 -2.195 -8.849 1.00 0.00 C ATOM 175 C LYS A 216 -16.467 -2.655 -8.235 1.00 0.00 C ATOM 176 O LYS A 216 -16.746 -2.372 -7.071 1.00 0.00 O ATOM 177 CB LYS A 216 -15.161 -0.676 -9.079 1.00 0.00 C ATOM 178 CG LYS A 216 -16.280 -0.195 -9.996 1.00 0.00 C ATOM 179 CD LYS A 216 -15.748 0.220 -11.360 1.00 0.00 C ATOM 180 CE LYS A 216 -16.870 0.364 -12.380 1.00 0.00 C ATOM 181 NZ LYS A 216 -16.707 1.581 -13.227 1.00 0.00 N ATOM 0 H LYS A 216 -14.827 -2.315 -10.926 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.340 -2.432 -8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.257 -0.176 -8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.204 -0.371 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -17.017 -0.989 -10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.793 0.648 -9.533 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.214 1.166 -11.270 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.029 -0.520 -11.711 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -16.895 -0.520 -13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.827 0.410 -11.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -17.492 1.639 -13.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -16.709 2.427 -12.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -15.806 1.526 -13.743 1.00 0.00 H new ATOM 195 N GLU A 217 -17.284 -3.362 -9.022 1.00 0.00 N ATOM 196 CA GLU A 217 -18.578 -3.854 -8.550 1.00 0.00 C ATOM 197 C GLU A 217 -18.521 -5.328 -8.116 1.00 0.00 C ATOM 198 O GLU A 217 -19.535 -5.883 -7.687 1.00 0.00 O ATOM 199 CB GLU A 217 -19.634 -3.678 -9.644 1.00 0.00 C ATOM 200 CG GLU A 217 -19.274 -4.356 -10.960 1.00 0.00 C ATOM 201 CD GLU A 217 -20.439 -4.408 -11.929 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.315 -5.282 -11.758 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.474 -3.576 -12.860 1.00 0.00 O ATOM 0 H GLU A 217 -17.070 -3.605 -9.989 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.847 -3.265 -7.673 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -20.583 -4.078 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.784 -2.613 -9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.444 -3.822 -11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.928 -5.370 -10.759 1.00 0.00 H new ATOM 210 N GLN A 218 -17.348 -5.966 -8.229 1.00 0.00 N ATOM 211 CA GLN A 218 -17.210 -7.372 -7.843 1.00 0.00 C ATOM 212 C GLN A 218 -15.803 -7.696 -7.341 1.00 0.00 C ATOM 213 O GLN A 218 -14.808 -7.229 -7.895 1.00 0.00 O ATOM 214 CB GLN A 218 -17.569 -8.281 -9.019 1.00 0.00 C ATOM 215 CG GLN A 218 -18.747 -9.196 -8.725 1.00 0.00 C ATOM 216 CD GLN A 218 -18.486 -10.637 -9.124 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.164 -11.183 -9.992 1.00 0.00 O ATOM 218 NE2 GLN A 218 -17.498 -11.262 -8.489 1.00 0.00 N ATOM 0 H GLN A 218 -16.493 -5.535 -8.580 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.901 -7.552 -7.020 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.802 -7.666 -9.888 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.702 -8.887 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.977 -9.154 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.626 -8.830 -9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -16.960 -10.771 -7.775 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -17.279 -12.232 -8.716 1.00 0.00 H new ATOM 227 N ASN A 219 -15.743 -8.509 -6.285 1.00 0.00 N ATOM 228 CA ASN A 219 -14.475 -8.921 -5.676 1.00 0.00 C ATOM 229 C ASN A 219 -14.364 -10.451 -5.662 1.00 0.00 C ATOM 230 O ASN A 219 -15.235 -11.142 -6.196 1.00 0.00 O ATOM 231 CB ASN A 219 -14.394 -8.366 -4.244 1.00 0.00 C ATOM 232 CG ASN A 219 -12.972 -8.210 -3.731 1.00 0.00 C ATOM 233 OD1 ASN A 219 -12.032 -8.787 -4.277 1.00 0.00 O ATOM 234 ND2 ASN A 219 -12.809 -7.423 -2.672 1.00 0.00 N ATOM 0 H ASN A 219 -16.567 -8.899 -5.829 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.647 -8.523 -6.263 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -14.892 -7.397 -4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.942 -9.029 -3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.878 -7.279 -2.282 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.615 -6.963 -2.249 1.00 0.00 H new ATOM 241 N ARG A 220 -13.296 -10.976 -5.045 1.00 0.00 N ATOM 242 CA ARG A 220 -13.084 -12.424 -4.952 1.00 0.00 C ATOM 243 C ARG A 220 -14.364 -13.134 -4.503 1.00 0.00 C ATOM 244 O ARG A 220 -14.635 -14.261 -4.917 1.00 0.00 O ATOM 245 CB ARG A 220 -11.948 -12.738 -3.968 1.00 0.00 C ATOM 246 CG ARG A 220 -10.552 -12.598 -4.564 1.00 0.00 C ATOM 247 CD ARG A 220 -9.484 -13.052 -3.579 1.00 0.00 C ATOM 248 NE ARG A 220 -8.250 -12.272 -3.698 1.00 0.00 N ATOM 249 CZ ARG A 220 -7.180 -12.656 -4.405 1.00 0.00 C ATOM 250 NH1 ARG A 220 -7.198 -13.790 -5.106 1.00 0.00 N ATOM 251 NH2 ARG A 220 -6.089 -11.896 -4.421 1.00 0.00 N ATOM 0 H ARG A 220 -12.566 -10.417 -4.603 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.810 -12.787 -5.943 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.033 -12.074 -3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.073 -13.756 -3.598 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.483 -13.189 -5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.375 -11.559 -4.843 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.869 -12.965 -2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.263 -14.106 -3.747 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.203 -11.377 -3.210 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.033 -14.375 -5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.377 -14.072 -5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.068 -11.022 -3.895 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.273 -12.187 -4.959 1.00 0.00 H new ATOM 265 N GLU A 221 -15.144 -12.456 -3.657 1.00 0.00 N ATOM 266 CA GLU A 221 -16.400 -12.998 -3.147 1.00 0.00 C ATOM 267 C GLU A 221 -17.571 -12.077 -3.501 1.00 0.00 C ATOM 268 O GLU A 221 -18.356 -11.695 -2.632 1.00 0.00 O ATOM 269 CB GLU A 221 -16.312 -13.173 -1.631 1.00 0.00 C ATOM 270 CG GLU A 221 -15.915 -11.896 -0.906 1.00 0.00 C ATOM 271 CD GLU A 221 -15.954 -12.038 0.603 1.00 0.00 C ATOM 272 OE1 GLU A 221 -14.941 -12.479 1.184 1.00 0.00 O ATOM 273 OE2 GLU A 221 -16.997 -11.705 1.203 1.00 0.00 O ATOM 0 H GLU A 221 -14.922 -11.523 -3.310 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.573 -13.968 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.276 -13.513 -1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.587 -13.954 -1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.910 -11.607 -1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.584 -11.090 -1.207 1.00 0.00 H new ATOM 280 N LYS A 222 -17.669 -11.726 -4.787 1.00 0.00 N ATOM 281 CA LYS A 222 -18.731 -10.849 -5.303 1.00 0.00 C ATOM 282 C LYS A 222 -19.028 -9.670 -4.364 1.00 0.00 C ATOM 283 O LYS A 222 -20.189 -9.318 -4.143 1.00 0.00 O ATOM 284 CB LYS A 222 -20.010 -11.660 -5.574 1.00 0.00 C ATOM 285 CG LYS A 222 -20.726 -12.151 -4.319 1.00 0.00 C ATOM 286 CD LYS A 222 -21.547 -13.402 -4.594 1.00 0.00 C ATOM 287 CE LYS A 222 -21.120 -14.558 -3.700 1.00 0.00 C ATOM 288 NZ LYS A 222 -21.958 -14.655 -2.470 1.00 0.00 N ATOM 0 H LYS A 222 -17.014 -12.041 -5.503 1.00 0.00 H new ATOM 0 HA LYS A 222 -18.370 -10.425 -6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.699 -11.045 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.755 -12.521 -6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.993 -12.361 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.378 -11.364 -3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -22.604 -13.188 -4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -21.435 -13.689 -5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -21.187 -15.492 -4.258 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -20.075 -14.430 -3.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -21.633 -15.455 -1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -21.874 -13.775 -1.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -22.952 -14.803 -2.738 1.00 0.00 H new ATOM 302 N LYS A 223 -17.974 -9.060 -3.818 1.00 0.00 N ATOM 303 CA LYS A 223 -18.131 -7.926 -2.911 1.00 0.00 C ATOM 304 C LYS A 223 -17.711 -6.612 -3.577 1.00 0.00 C ATOM 305 O LYS A 223 -16.532 -6.257 -3.569 1.00 0.00 O ATOM 306 CB LYS A 223 -17.309 -8.150 -1.638 1.00 0.00 C ATOM 307 CG LYS A 223 -18.022 -7.713 -0.367 1.00 0.00 C ATOM 308 CD LYS A 223 -17.035 -7.287 0.707 1.00 0.00 C ATOM 309 CE LYS A 223 -16.576 -8.471 1.545 1.00 0.00 C ATOM 310 NZ LYS A 223 -16.649 -8.187 3.006 1.00 0.00 N ATOM 0 H LYS A 223 -17.006 -9.333 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.187 -7.851 -2.653 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.059 -9.208 -1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -16.369 -7.606 -1.722 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.695 -6.886 -0.592 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -18.637 -8.532 0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -16.171 -6.813 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.498 -6.541 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -17.193 -9.339 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.551 -8.728 1.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -16.327 -9.021 3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -16.040 -7.375 3.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -17.631 -7.967 3.268 1.00 0.00 H new ATOM 324 N PRO A 224 -18.675 -5.865 -4.159 1.00 0.00 N ATOM 325 CA PRO A 224 -18.394 -4.583 -4.821 1.00 0.00 C ATOM 326 C PRO A 224 -17.649 -3.607 -3.909 1.00 0.00 C ATOM 327 O PRO A 224 -18.035 -3.406 -2.755 1.00 0.00 O ATOM 328 CB PRO A 224 -19.783 -4.028 -5.173 1.00 0.00 C ATOM 329 CG PRO A 224 -20.758 -4.864 -4.410 1.00 0.00 C ATOM 330 CD PRO A 224 -20.105 -6.202 -4.217 1.00 0.00 C ATOM 0 HA PRO A 224 -17.749 -4.718 -5.689 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -19.867 -2.977 -4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -19.969 -4.090 -6.245 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.996 -4.405 -3.450 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.696 -4.964 -4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.443 -6.688 -3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -20.327 -6.882 -5.040 1.00 0.00 H new ATOM 338 N GLU A 225 -16.582 -3.004 -4.435 1.00 0.00 N ATOM 339 CA GLU A 225 -15.775 -2.048 -3.676 1.00 0.00 C ATOM 340 C GLU A 225 -14.817 -1.289 -4.597 1.00 0.00 C ATOM 341 O GLU A 225 -14.332 -1.838 -5.588 1.00 0.00 O ATOM 342 CB GLU A 225 -14.986 -2.775 -2.579 1.00 0.00 C ATOM 343 CG GLU A 225 -14.059 -1.870 -1.778 1.00 0.00 C ATOM 344 CD GLU A 225 -13.926 -2.302 -0.330 1.00 0.00 C ATOM 345 OE1 GLU A 225 -13.307 -3.357 -0.078 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.441 -1.584 0.552 1.00 0.00 O ATOM 0 H GLU A 225 -16.256 -3.162 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.448 -1.327 -3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.689 -3.253 -1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.396 -3.569 -3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.073 -1.864 -2.243 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.435 -0.848 -1.815 1.00 0.00 H new ATOM 353 N GLU A 226 -14.544 -0.025 -4.260 1.00 0.00 N ATOM 354 CA GLU A 226 -13.638 0.809 -5.054 1.00 0.00 C ATOM 355 C GLU A 226 -12.238 0.203 -5.095 1.00 0.00 C ATOM 356 O GLU A 226 -11.672 -0.150 -4.056 1.00 0.00 O ATOM 357 CB GLU A 226 -13.572 2.231 -4.485 1.00 0.00 C ATOM 358 CG GLU A 226 -14.751 3.107 -4.879 1.00 0.00 C ATOM 359 CD GLU A 226 -15.996 2.809 -4.069 1.00 0.00 C ATOM 360 OE1 GLU A 226 -16.051 3.225 -2.893 1.00 0.00 O ATOM 361 OE2 GLU A 226 -16.912 2.153 -4.608 1.00 0.00 O ATOM 0 H GLU A 226 -14.937 0.443 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.030 0.853 -6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.521 2.175 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.651 2.705 -4.823 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -14.480 4.155 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.968 2.963 -5.937 1.00 0.00 H new ATOM 368 N LEU A 227 -11.688 0.079 -6.302 1.00 0.00 N ATOM 369 CA LEU A 227 -10.354 -0.492 -6.487 1.00 0.00 C ATOM 370 C LEU A 227 -9.267 0.572 -6.335 1.00 0.00 C ATOM 371 O LEU A 227 -9.478 1.742 -6.663 1.00 0.00 O ATOM 372 CB LEU A 227 -10.229 -1.144 -7.870 1.00 0.00 C ATOM 373 CG LEU A 227 -11.489 -1.830 -8.406 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.217 -2.443 -9.769 1.00 0.00 C ATOM 375 CD2 LEU A 227 -11.972 -2.892 -7.435 1.00 0.00 C ATOM 0 H LEU A 227 -12.146 0.366 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.217 -1.248 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.924 -0.379 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.427 -1.881 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.272 -1.079 -8.512 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -12.122 -2.927 -10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.914 -1.661 -10.466 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.420 -3.181 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -12.868 -3.368 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.193 -3.642 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.203 -2.430 -6.475 1.00 0.00 H new ATOM 387 N ILE A 228 -8.098 0.155 -5.850 1.00 0.00 N ATOM 388 CA ILE A 228 -6.968 1.060 -5.670 1.00 0.00 C ATOM 389 C ILE A 228 -6.011 0.959 -6.857 1.00 0.00 C ATOM 390 O ILE A 228 -5.194 0.039 -6.935 1.00 0.00 O ATOM 391 CB ILE A 228 -6.201 0.764 -4.362 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.173 0.729 -3.177 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.113 1.806 -4.135 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.494 0.566 -1.834 1.00 0.00 C ATOM 0 H ILE A 228 -7.910 -0.809 -5.574 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.369 2.072 -5.608 1.00 0.00 H new ATOM 0 HB ILE A 228 -5.724 -0.212 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.755 1.650 -3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -7.876 -0.092 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.583 1.582 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.411 1.787 -4.969 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.566 2.795 -4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.246 0.550 -1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -5.934 -0.369 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.812 1.400 -1.668 1.00 0.00 H new ATOM 406 N SER A 229 -6.134 1.904 -7.786 1.00 0.00 N ATOM 407 CA SER A 229 -5.301 1.928 -8.986 1.00 0.00 C ATOM 408 C SER A 229 -3.992 2.669 -8.743 1.00 0.00 C ATOM 409 O SER A 229 -3.984 3.772 -8.191 1.00 0.00 O ATOM 410 CB SER A 229 -6.059 2.579 -10.149 1.00 0.00 C ATOM 411 OG SER A 229 -7.464 2.502 -9.959 1.00 0.00 O ATOM 0 H SER A 229 -6.807 2.668 -7.730 1.00 0.00 H new ATOM 0 HA SER A 229 -5.064 0.896 -9.243 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.759 3.623 -10.242 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.789 2.086 -11.083 1.00 0.00 H new ATOM 0 HG SER A 229 -7.920 2.927 -10.715 1.00 0.00 H new ATOM 417 N CYS A 230 -2.888 2.059 -9.174 1.00 0.00 N ATOM 418 CA CYS A 230 -1.568 2.664 -9.025 1.00 0.00 C ATOM 419 C CYS A 230 -1.516 3.997 -9.771 1.00 0.00 C ATOM 420 O CYS A 230 -1.956 4.092 -10.917 1.00 0.00 O ATOM 421 CB CYS A 230 -0.483 1.716 -9.557 1.00 0.00 C ATOM 422 SG CYS A 230 1.209 2.384 -9.445 1.00 0.00 S ATOM 0 H CYS A 230 -2.883 1.146 -9.629 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.383 2.844 -7.966 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.530 0.779 -9.001 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -0.701 1.480 -10.599 1.00 0.00 H new ATOM 0 HG CYS A 230 1.174 3.565 -8.902 1.00 0.00 H new ATOM 427 N ALA A 231 -0.984 5.030 -9.116 1.00 0.00 N ATOM 428 CA ALA A 231 -0.887 6.355 -9.730 1.00 0.00 C ATOM 429 C ALA A 231 0.206 6.421 -10.808 1.00 0.00 C ATOM 430 O ALA A 231 0.413 7.472 -11.417 1.00 0.00 O ATOM 431 CB ALA A 231 -0.649 7.412 -8.660 1.00 0.00 C ATOM 0 H ALA A 231 -0.616 4.976 -8.166 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.836 6.554 -10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.578 8.394 -9.128 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.478 7.406 -7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.280 7.194 -8.133 1.00 0.00 H new ATOM 437 N ASP A 232 0.894 5.299 -11.050 1.00 0.00 N ATOM 438 CA ASP A 232 1.949 5.249 -12.061 1.00 0.00 C ATOM 439 C ASP A 232 1.637 4.210 -13.142 1.00 0.00 C ATOM 440 O ASP A 232 1.926 4.426 -14.319 1.00 0.00 O ATOM 441 CB ASP A 232 3.296 4.931 -11.407 1.00 0.00 C ATOM 442 CG ASP A 232 4.357 5.956 -11.752 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.864 5.925 -12.894 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.677 6.791 -10.882 1.00 0.00 O ATOM 0 H ASP A 232 0.738 4.418 -10.560 1.00 0.00 H new ATOM 0 HA ASP A 232 2.001 6.229 -12.536 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.172 4.890 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.629 3.944 -11.727 1.00 0.00 H new ATOM 449 N CYS A 233 1.050 3.084 -12.732 1.00 0.00 N ATOM 450 CA CYS A 233 0.699 2.008 -13.656 1.00 0.00 C ATOM 451 C CYS A 233 -0.794 2.008 -13.984 1.00 0.00 C ATOM 452 O CYS A 233 -1.194 1.584 -15.070 1.00 0.00 O ATOM 453 CB CYS A 233 1.077 0.651 -13.056 1.00 0.00 C ATOM 454 SG CYS A 233 2.807 0.530 -12.510 1.00 0.00 S ATOM 0 H CYS A 233 0.807 2.895 -11.760 1.00 0.00 H new ATOM 0 HA CYS A 233 1.256 2.178 -14.577 1.00 0.00 H new ATOM 0 HB2 CYS A 233 0.425 0.448 -12.206 1.00 0.00 H new ATOM 0 HB3 CYS A 233 0.887 -0.126 -13.796 1.00 0.00 H new ATOM 0 HG CYS A 233 2.851 0.014 -11.317 1.00 0.00 H new ATOM 459 N GLY A 234 -1.616 2.457 -13.034 1.00 0.00 N ATOM 460 CA GLY A 234 -3.056 2.468 -13.242 1.00 0.00 C ATOM 461 C GLY A 234 -3.711 1.138 -12.875 1.00 0.00 C ATOM 462 O GLY A 234 -4.936 1.013 -12.937 1.00 0.00 O ATOM 0 H GLY A 234 -1.311 2.812 -12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.500 3.265 -12.645 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.267 2.697 -14.287 1.00 0.00 H new ATOM 466 N ASN A 235 -2.896 0.146 -12.488 1.00 0.00 N ATOM 467 CA ASN A 235 -3.408 -1.171 -12.106 1.00 0.00 C ATOM 468 C ASN A 235 -4.185 -1.079 -10.797 1.00 0.00 C ATOM 469 O ASN A 235 -3.613 -0.776 -9.747 1.00 0.00 O ATOM 470 CB ASN A 235 -2.258 -2.178 -11.956 1.00 0.00 C ATOM 471 CG ASN A 235 -1.639 -2.577 -13.285 1.00 0.00 C ATOM 472 OD1 ASN A 235 -2.325 -2.660 -14.304 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.333 -2.830 -13.280 1.00 0.00 N ATOM 0 H ASN A 235 -1.881 0.234 -12.432 1.00 0.00 H new ATOM 0 HA ASN A 235 -4.076 -1.516 -12.895 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.487 -1.747 -11.317 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.628 -3.071 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.137 -3.105 -14.143 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.199 -2.749 -12.413 1.00 0.00 H new ATOM 480 N SER A 236 -5.492 -1.329 -10.866 1.00 0.00 N ATOM 481 CA SER A 236 -6.349 -1.260 -9.686 1.00 0.00 C ATOM 482 C SER A 236 -6.587 -2.642 -9.078 1.00 0.00 C ATOM 483 O SER A 236 -6.475 -3.665 -9.756 1.00 0.00 O ATOM 484 CB SER A 236 -7.682 -0.591 -10.037 1.00 0.00 C ATOM 485 OG SER A 236 -8.624 -1.528 -10.532 1.00 0.00 O ATOM 0 H SER A 236 -5.979 -1.581 -11.726 1.00 0.00 H new ATOM 0 HA SER A 236 -5.835 -0.657 -8.937 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.087 -0.100 -9.152 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.514 0.185 -10.783 1.00 0.00 H new ATOM 0 HG SER A 236 -8.166 -2.185 -11.097 1.00 0.00 H new ATOM 491 N GLY A 237 -6.916 -2.648 -7.788 1.00 0.00 N ATOM 492 CA GLY A 237 -7.173 -3.887 -7.074 1.00 0.00 C ATOM 493 C GLY A 237 -7.961 -3.653 -5.797 1.00 0.00 C ATOM 494 O GLY A 237 -7.953 -2.549 -5.254 1.00 0.00 O ATOM 0 H GLY A 237 -7.010 -1.806 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.724 -4.571 -7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.226 -4.370 -6.833 1.00 0.00 H new ATOM 498 N HIS A 238 -8.645 -4.685 -5.313 1.00 0.00 N ATOM 499 CA HIS A 238 -9.440 -4.564 -4.091 1.00 0.00 C ATOM 500 C HIS A 238 -8.558 -4.585 -2.852 1.00 0.00 C ATOM 501 O HIS A 238 -7.475 -5.172 -2.859 1.00 0.00 O ATOM 502 CB HIS A 238 -10.456 -5.698 -3.989 1.00 0.00 C ATOM 503 CG HIS A 238 -11.320 -5.834 -5.194 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.071 -6.792 -6.138 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.405 -5.115 -5.558 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.004 -6.646 -7.060 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.837 -5.640 -6.750 1.00 0.00 N ATOM 0 H HIS A 238 -8.667 -5.610 -5.743 1.00 0.00 H new ATOM 0 HA HIS A 238 -9.961 -3.608 -4.143 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.926 -6.636 -3.825 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.087 -5.532 -3.116 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.845 -4.290 -5.017 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.086 -7.256 -7.947 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.639 -5.326 -7.297 1.00 0.00 H new ATOM 515 N PRO A 239 -9.024 -3.959 -1.755 1.00 0.00 N ATOM 516 CA PRO A 239 -8.281 -3.930 -0.492 1.00 0.00 C ATOM 517 C PRO A 239 -8.047 -5.337 0.047 1.00 0.00 C ATOM 518 O PRO A 239 -7.006 -5.619 0.635 1.00 0.00 O ATOM 519 CB PRO A 239 -9.190 -3.139 0.454 1.00 0.00 C ATOM 520 CG PRO A 239 -10.123 -2.392 -0.436 1.00 0.00 C ATOM 521 CD PRO A 239 -10.311 -3.253 -1.651 1.00 0.00 C ATOM 0 HA PRO A 239 -7.293 -3.485 -0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.734 -3.804 1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.612 -2.458 1.079 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.074 -2.207 0.063 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.711 -1.420 -0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.144 -3.946 -1.530 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.518 -2.658 -2.540 1.00 0.00 H new ATOM 529 N SER A 240 -9.021 -6.225 -0.178 1.00 0.00 N ATOM 530 CA SER A 240 -8.911 -7.613 0.270 1.00 0.00 C ATOM 531 C SER A 240 -7.887 -8.367 -0.580 1.00 0.00 C ATOM 532 O SER A 240 -7.130 -9.194 -0.067 1.00 0.00 O ATOM 533 CB SER A 240 -10.273 -8.311 0.194 1.00 0.00 C ATOM 534 OG SER A 240 -10.965 -8.227 1.429 1.00 0.00 O ATOM 0 H SER A 240 -9.890 -6.007 -0.666 1.00 0.00 H new ATOM 0 HA SER A 240 -8.576 -7.614 1.307 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.874 -7.856 -0.594 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.133 -9.358 -0.076 1.00 0.00 H new ATOM 0 HG SER A 240 -11.831 -8.679 1.350 1.00 0.00 H new ATOM 540 N CYS A 241 -7.862 -8.064 -1.881 1.00 0.00 N ATOM 541 CA CYS A 241 -6.923 -8.698 -2.805 1.00 0.00 C ATOM 542 C CYS A 241 -5.503 -8.168 -2.584 1.00 0.00 C ATOM 543 O CYS A 241 -4.526 -8.892 -2.774 1.00 0.00 O ATOM 544 CB CYS A 241 -7.354 -8.451 -4.256 1.00 0.00 C ATOM 545 SG CYS A 241 -8.883 -9.321 -4.733 1.00 0.00 S ATOM 0 H CYS A 241 -8.483 -7.382 -2.317 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.927 -9.771 -2.611 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.496 -7.381 -4.405 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.549 -8.762 -4.921 1.00 0.00 H new ATOM 0 HG CYS A 241 -9.910 -8.701 -4.231 1.00 0.00 H new ATOM 550 N LEU A 242 -5.404 -6.901 -2.174 1.00 0.00 N ATOM 551 CA LEU A 242 -4.112 -6.267 -1.920 1.00 0.00 C ATOM 552 C LEU A 242 -3.657 -6.464 -0.465 1.00 0.00 C ATOM 553 O LEU A 242 -2.552 -6.056 -0.102 1.00 0.00 O ATOM 554 CB LEU A 242 -4.192 -4.769 -2.236 1.00 0.00 C ATOM 555 CG LEU A 242 -4.376 -4.422 -3.718 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.207 -3.156 -3.873 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.025 -4.258 -4.400 1.00 0.00 C ATOM 0 H LEU A 242 -6.207 -6.294 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.378 -6.743 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.021 -4.339 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.281 -4.290 -1.878 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.908 -5.243 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.326 -2.926 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.188 -3.307 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.703 -2.327 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.176 -4.012 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.468 -3.456 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.463 -5.189 -4.322 1.00 0.00 H new ATOM 569 N LYS A 243 -4.512 -7.081 0.364 1.00 0.00 N ATOM 570 CA LYS A 243 -4.198 -7.317 1.777 1.00 0.00 C ATOM 571 C LYS A 243 -4.102 -5.992 2.541 1.00 0.00 C ATOM 572 O LYS A 243 -3.200 -5.793 3.357 1.00 0.00 O ATOM 573 CB LYS A 243 -2.892 -8.116 1.922 1.00 0.00 C ATOM 574 CG LYS A 243 -2.866 -9.413 1.122 1.00 0.00 C ATOM 575 CD LYS A 243 -3.683 -10.507 1.795 1.00 0.00 C ATOM 576 CE LYS A 243 -4.244 -11.493 0.780 1.00 0.00 C ATOM 577 NZ LYS A 243 -3.302 -12.618 0.512 1.00 0.00 N ATOM 0 H LYS A 243 -5.428 -7.426 0.077 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.009 -7.905 2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.058 -7.489 1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.735 -8.348 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.257 -9.231 0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.835 -9.748 1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.058 -11.039 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.502 -10.057 2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.190 -11.892 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.459 -10.970 -0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.724 -13.265 -0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.408 -12.241 0.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.116 -13.134 1.396 1.00 0.00 H new ATOM 591 N PHE A 244 -5.045 -5.089 2.265 1.00 0.00 N ATOM 592 CA PHE A 244 -5.086 -3.777 2.911 1.00 0.00 C ATOM 593 C PHE A 244 -6.123 -3.756 4.036 1.00 0.00 C ATOM 594 O PHE A 244 -7.112 -4.489 3.992 1.00 0.00 O ATOM 595 CB PHE A 244 -5.433 -2.690 1.883 1.00 0.00 C ATOM 596 CG PHE A 244 -4.301 -2.300 0.963 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.204 -3.129 0.777 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.346 -1.096 0.276 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.177 -2.763 -0.074 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.323 -0.727 -0.575 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.237 -1.561 -0.750 1.00 0.00 C ATOM 0 H PHE A 244 -5.796 -5.245 1.593 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.101 -3.580 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.271 -3.037 1.278 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.771 -1.801 2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.151 -4.071 1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.192 -0.438 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.329 -3.417 -0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.373 0.214 -1.103 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.436 -1.274 -1.415 1.00 0.00 H new ATOM 611 N SER A 245 -5.898 -2.898 5.034 1.00 0.00 N ATOM 612 CA SER A 245 -6.822 -2.768 6.163 1.00 0.00 C ATOM 613 C SER A 245 -7.892 -1.718 5.861 1.00 0.00 C ATOM 614 O SER A 245 -7.671 -0.823 5.046 1.00 0.00 O ATOM 615 CB SER A 245 -6.063 -2.380 7.436 1.00 0.00 C ATOM 616 OG SER A 245 -5.053 -3.327 7.737 1.00 0.00 O ATOM 0 H SER A 245 -5.085 -2.284 5.083 1.00 0.00 H new ATOM 0 HA SER A 245 -7.305 -3.732 6.319 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.615 -1.394 7.310 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.760 -2.309 8.271 1.00 0.00 H new ATOM 0 HG SER A 245 -4.192 -2.869 7.829 1.00 0.00 H new ATOM 622 N PRO A 246 -9.073 -1.813 6.510 1.00 0.00 N ATOM 623 CA PRO A 246 -10.173 -0.860 6.297 1.00 0.00 C ATOM 624 C PRO A 246 -9.721 0.596 6.382 1.00 0.00 C ATOM 625 O PRO A 246 -10.101 1.422 5.549 1.00 0.00 O ATOM 626 CB PRO A 246 -11.148 -1.190 7.428 1.00 0.00 C ATOM 627 CG PRO A 246 -10.902 -2.629 7.723 1.00 0.00 C ATOM 628 CD PRO A 246 -9.431 -2.854 7.495 1.00 0.00 C ATOM 0 HA PRO A 246 -10.604 -0.955 5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.965 -0.568 8.304 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.181 -1.018 7.125 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.179 -2.870 8.749 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.500 -3.268 7.073 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.861 -2.747 8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.232 -3.855 7.112 1.00 0.00 H new ATOM 636 N GLU A 247 -8.899 0.901 7.383 1.00 0.00 N ATOM 637 CA GLU A 247 -8.382 2.257 7.572 1.00 0.00 C ATOM 638 C GLU A 247 -7.378 2.599 6.474 1.00 0.00 C ATOM 639 O GLU A 247 -7.359 3.720 5.962 1.00 0.00 O ATOM 640 CB GLU A 247 -7.721 2.408 8.949 1.00 0.00 C ATOM 641 CG GLU A 247 -8.478 1.725 10.082 1.00 0.00 C ATOM 642 CD GLU A 247 -8.716 2.646 11.264 1.00 0.00 C ATOM 643 OE1 GLU A 247 -7.737 2.971 11.970 1.00 0.00 O ATOM 644 OE2 GLU A 247 -9.878 3.042 11.483 1.00 0.00 O ATOM 0 H GLU A 247 -8.575 0.228 8.077 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.223 2.948 7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.712 1.999 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.624 3.469 9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.436 1.365 9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.917 0.852 10.414 1.00 0.00 H new ATOM 651 N LEU A 248 -6.559 1.614 6.106 1.00 0.00 N ATOM 652 CA LEU A 248 -5.563 1.789 5.053 1.00 0.00 C ATOM 653 C LEU A 248 -6.259 2.040 3.718 1.00 0.00 C ATOM 654 O LEU A 248 -5.845 2.899 2.940 1.00 0.00 O ATOM 655 CB LEU A 248 -4.676 0.543 4.964 1.00 0.00 C ATOM 656 CG LEU A 248 -3.480 0.643 4.012 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.572 1.803 4.396 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.703 -0.668 4.005 1.00 0.00 C ATOM 0 H LEU A 248 -6.567 0.684 6.524 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.937 2.649 5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.304 0.313 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.295 -0.299 4.653 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.857 0.832 3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.731 1.851 3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.134 2.736 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.200 1.654 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.855 -0.585 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.342 -0.882 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.356 -1.476 3.674 1.00 0.00 H new ATOM 670 N THR A 249 -7.333 1.287 3.473 1.00 0.00 N ATOM 671 CA THR A 249 -8.112 1.417 2.246 1.00 0.00 C ATOM 672 C THR A 249 -8.612 2.847 2.064 1.00 0.00 C ATOM 673 O THR A 249 -8.487 3.421 0.981 1.00 0.00 O ATOM 674 CB THR A 249 -9.301 0.450 2.270 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.864 -0.881 2.472 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.129 0.474 1.003 1.00 0.00 C ATOM 0 H THR A 249 -7.683 0.576 4.115 1.00 0.00 H new ATOM 0 HA THR A 249 -7.463 1.169 1.406 1.00 0.00 H new ATOM 0 HB THR A 249 -9.926 0.791 3.095 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.504 -0.973 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.952 -0.235 1.093 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.529 1.476 0.848 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.503 0.198 0.154 1.00 0.00 H new ATOM 684 N VAL A 250 -9.181 3.418 3.127 1.00 0.00 N ATOM 685 CA VAL A 250 -9.701 4.781 3.072 1.00 0.00 C ATOM 686 C VAL A 250 -8.567 5.804 2.992 1.00 0.00 C ATOM 687 O VAL A 250 -8.686 6.818 2.301 1.00 0.00 O ATOM 688 CB VAL A 250 -10.602 5.101 4.288 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.256 6.467 4.128 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.663 4.021 4.477 1.00 0.00 C ATOM 0 H VAL A 250 -9.292 2.959 4.031 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.305 4.849 2.167 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.973 5.122 5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.885 6.673 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.484 7.233 4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.867 6.474 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.284 4.268 5.338 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.286 3.963 3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.178 3.059 4.644 1.00 0.00 H new ATOM 700 N ARG A 251 -7.466 5.531 3.695 1.00 0.00 N ATOM 701 CA ARG A 251 -6.310 6.428 3.694 1.00 0.00 C ATOM 702 C ARG A 251 -5.656 6.482 2.315 1.00 0.00 C ATOM 703 O ARG A 251 -5.317 7.557 1.826 1.00 0.00 O ATOM 704 CB ARG A 251 -5.280 5.977 4.737 1.00 0.00 C ATOM 705 CG ARG A 251 -4.256 7.047 5.096 1.00 0.00 C ATOM 706 CD ARG A 251 -4.911 8.258 5.746 1.00 0.00 C ATOM 707 NE ARG A 251 -4.507 8.420 7.142 1.00 0.00 N ATOM 708 CZ ARG A 251 -3.346 8.959 7.529 1.00 0.00 C ATOM 709 NH1 ARG A 251 -2.457 9.370 6.628 1.00 0.00 N ATOM 710 NH2 ARG A 251 -3.071 9.081 8.823 1.00 0.00 N ATOM 0 H ARG A 251 -7.351 4.697 4.271 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.665 7.427 3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.804 5.671 5.642 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.756 5.099 4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.513 6.627 5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.725 7.359 4.197 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.648 9.156 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.995 8.156 5.692 1.00 0.00 H new ATOM 0 HE ARG A 251 -5.151 8.102 7.866 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.659 9.275 5.633 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -1.574 9.780 6.933 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.745 8.764 9.520 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.186 9.492 9.120 1.00 0.00 H new ATOM 724 N VAL A 252 -5.478 5.315 1.697 1.00 0.00 N ATOM 725 CA VAL A 252 -4.856 5.224 0.374 1.00 0.00 C ATOM 726 C VAL A 252 -5.764 5.795 -0.714 1.00 0.00 C ATOM 727 O VAL A 252 -5.282 6.380 -1.685 1.00 0.00 O ATOM 728 CB VAL A 252 -4.498 3.764 0.024 1.00 0.00 C ATOM 729 CG1 VAL A 252 -3.901 3.672 -1.371 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.542 3.183 1.055 1.00 0.00 C ATOM 0 H VAL A 252 -5.756 4.416 2.092 1.00 0.00 H new ATOM 0 HA VAL A 252 -3.942 5.816 0.415 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.417 3.178 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.657 2.633 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.622 4.040 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -2.995 4.276 -1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.302 2.153 0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.627 3.774 1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.011 3.204 2.039 1.00 0.00 H new ATOM 740 N LYS A 253 -7.075 5.624 -0.550 1.00 0.00 N ATOM 741 CA LYS A 253 -8.045 6.124 -1.525 1.00 0.00 C ATOM 742 C LYS A 253 -7.971 7.650 -1.681 1.00 0.00 C ATOM 743 O LYS A 253 -8.488 8.195 -2.658 1.00 0.00 O ATOM 744 CB LYS A 253 -9.464 5.707 -1.125 1.00 0.00 C ATOM 745 CG LYS A 253 -9.841 4.303 -1.579 1.00 0.00 C ATOM 746 CD LYS A 253 -11.122 3.823 -0.910 1.00 0.00 C ATOM 747 CE LYS A 253 -11.521 2.438 -1.401 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.792 1.966 -0.776 1.00 0.00 N ATOM 0 H LYS A 253 -7.490 5.143 0.248 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.794 5.681 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.558 5.766 -0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.174 6.418 -1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.969 4.292 -2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.029 3.614 -1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.983 3.801 0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.927 4.529 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.636 2.457 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.723 1.730 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.026 1.020 -1.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.676 1.923 0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.560 2.626 -1.010 1.00 0.00 H new ATOM 762 N ALA A 254 -7.336 8.339 -0.726 1.00 0.00 N ATOM 763 CA ALA A 254 -7.221 9.795 -0.790 1.00 0.00 C ATOM 764 C ALA A 254 -5.778 10.264 -1.038 1.00 0.00 C ATOM 765 O ALA A 254 -5.484 11.456 -0.915 1.00 0.00 O ATOM 766 CB ALA A 254 -7.763 10.416 0.491 1.00 0.00 C ATOM 0 H ALA A 254 -6.899 7.914 0.092 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.814 10.128 -1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.674 11.501 0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.812 10.144 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.192 10.048 1.344 1.00 0.00 H new ATOM 772 N LEU A 255 -4.879 9.338 -1.387 1.00 0.00 N ATOM 773 CA LEU A 255 -3.479 9.687 -1.645 1.00 0.00 C ATOM 774 C LEU A 255 -2.965 8.995 -2.907 1.00 0.00 C ATOM 775 O LEU A 255 -3.489 7.954 -3.307 1.00 0.00 O ATOM 776 CB LEU A 255 -2.597 9.291 -0.452 1.00 0.00 C ATOM 777 CG LEU A 255 -3.214 9.517 0.931 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.385 8.831 2.007 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.355 11.005 1.229 1.00 0.00 C ATOM 0 H LEU A 255 -5.094 8.347 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.428 10.766 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.340 8.236 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.665 9.853 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.211 9.076 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.840 9.004 2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.346 7.760 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.374 9.238 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.796 11.138 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.372 11.476 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.998 11.467 0.480 1.00 0.00 H new ATOM 791 N ARG A 256 -1.922 9.567 -3.518 1.00 0.00 N ATOM 792 CA ARG A 256 -1.324 8.982 -4.719 1.00 0.00 C ATOM 793 C ARG A 256 -0.706 7.631 -4.367 1.00 0.00 C ATOM 794 O ARG A 256 0.415 7.567 -3.857 1.00 0.00 O ATOM 795 CB ARG A 256 -0.260 9.922 -5.307 1.00 0.00 C ATOM 796 CG ARG A 256 -0.542 10.357 -6.737 1.00 0.00 C ATOM 797 CD ARG A 256 -1.737 11.295 -6.816 1.00 0.00 C ATOM 798 NE ARG A 256 -2.770 10.793 -7.725 1.00 0.00 N ATOM 799 CZ ARG A 256 -3.740 11.549 -8.246 1.00 0.00 C ATOM 800 NH1 ARG A 256 -3.823 12.845 -7.951 1.00 0.00 N ATOM 801 NH2 ARG A 256 -4.633 11.005 -9.065 1.00 0.00 N ATOM 0 H ARG A 256 -1.478 10.429 -3.202 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.099 8.840 -5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.184 10.808 -4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.709 9.424 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.338 10.854 -7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -0.728 9.478 -7.354 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -2.162 11.425 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -1.405 12.277 -7.152 1.00 0.00 H new ATOM 0 HE ARG A 256 -2.747 9.805 -7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.142 13.269 -7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -4.568 13.413 -8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -4.577 10.013 -9.294 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -5.375 11.580 -9.465 1.00 0.00 H new ATOM 815 N TRP A 257 -1.453 6.556 -4.611 1.00 0.00 N ATOM 816 CA TRP A 257 -0.984 5.215 -4.285 1.00 0.00 C ATOM 817 C TRP A 257 -0.015 4.680 -5.334 1.00 0.00 C ATOM 818 O TRP A 257 -0.144 4.970 -6.524 1.00 0.00 O ATOM 819 CB TRP A 257 -2.167 4.257 -4.130 1.00 0.00 C ATOM 820 CG TRP A 257 -1.760 2.889 -3.673 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.308 2.541 -2.432 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.757 1.688 -4.457 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.026 1.198 -2.394 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.293 0.651 -3.624 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.102 1.386 -5.779 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.166 -0.662 -4.071 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -1.976 0.083 -6.220 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.512 -0.927 -5.367 1.00 0.00 C ATOM 0 H TRP A 257 -2.382 6.589 -5.032 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.447 5.281 -3.339 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.875 4.676 -3.415 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.688 4.175 -5.084 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.190 3.222 -1.602 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.675 0.689 -1.583 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.461 2.158 -6.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.807 -1.443 -3.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.239 -0.161 -7.239 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.426 -1.936 -5.741 1.00 0.00 H new ATOM 839 N GLN A 258 0.949 3.889 -4.870 1.00 0.00 N ATOM 840 CA GLN A 258 1.949 3.289 -5.744 1.00 0.00 C ATOM 841 C GLN A 258 2.041 1.788 -5.483 1.00 0.00 C ATOM 842 O GLN A 258 2.147 1.358 -4.331 1.00 0.00 O ATOM 843 CB GLN A 258 3.321 3.937 -5.523 1.00 0.00 C ATOM 844 CG GLN A 258 3.295 5.458 -5.557 1.00 0.00 C ATOM 845 CD GLN A 258 3.398 6.009 -6.967 1.00 0.00 C ATOM 846 OE1 GLN A 258 2.316 6.608 -7.452 1.00 0.00 O flip ATOM 847 NE2 GLN A 258 4.438 5.896 -7.614 1.00 0.00 N flip ATOM 0 H GLN A 258 1.058 3.648 -3.885 1.00 0.00 H new ATOM 0 HA GLN A 258 1.645 3.457 -6.777 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.715 3.611 -4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 258 4.010 3.578 -6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.372 5.813 -5.098 1.00 0.00 H new ATOM 0 HG3 GLN A 258 4.119 5.846 -4.958 1.00 0.00 H new ATOM 0 HE21 GLN A 258 5.246 5.428 -7.203 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.492 6.270 -8.561 1.00 0.00 H new ATOM 856 N CYS A 259 1.998 0.997 -6.552 1.00 0.00 N ATOM 857 CA CYS A 259 2.076 -0.459 -6.434 1.00 0.00 C ATOM 858 C CYS A 259 3.445 -0.891 -5.896 1.00 0.00 C ATOM 859 O CYS A 259 4.327 -0.058 -5.683 1.00 0.00 O ATOM 860 CB CYS A 259 1.798 -1.115 -7.791 1.00 0.00 C ATOM 861 SG CYS A 259 3.132 -0.908 -9.016 1.00 0.00 S ATOM 0 H CYS A 259 1.910 1.338 -7.509 1.00 0.00 H new ATOM 0 HA CYS A 259 1.317 -0.788 -5.725 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.625 -2.180 -7.637 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.878 -0.698 -8.200 1.00 0.00 H new ATOM 0 HG CYS A 259 3.440 0.351 -9.114 1.00 0.00 H new ATOM 866 N ILE A 260 3.613 -2.193 -5.660 1.00 0.00 N ATOM 867 CA ILE A 260 4.870 -2.728 -5.127 1.00 0.00 C ATOM 868 C ILE A 260 6.081 -2.334 -5.983 1.00 0.00 C ATOM 869 O ILE A 260 7.191 -2.205 -5.465 1.00 0.00 O ATOM 870 CB ILE A 260 4.825 -4.268 -4.989 1.00 0.00 C ATOM 871 CG1 ILE A 260 6.081 -4.776 -4.275 1.00 0.00 C ATOM 872 CG2 ILE A 260 4.674 -4.937 -6.350 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.905 -6.130 -3.628 1.00 0.00 C ATOM 0 H ILE A 260 2.895 -2.898 -5.829 1.00 0.00 H new ATOM 0 HA ILE A 260 4.985 -2.284 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 260 3.953 -4.529 -4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.900 -4.830 -4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.372 -4.054 -3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.645 -6.019 -6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.749 -4.602 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 260 5.520 -4.669 -6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.835 -6.425 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 260 5.108 -6.078 -2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.644 -6.866 -4.389 1.00 0.00 H new ATOM 885 N GLU A 261 5.867 -2.148 -7.284 1.00 0.00 N ATOM 886 CA GLU A 261 6.951 -1.776 -8.191 1.00 0.00 C ATOM 887 C GLU A 261 7.118 -0.254 -8.299 1.00 0.00 C ATOM 888 O GLU A 261 8.066 0.221 -8.927 1.00 0.00 O ATOM 889 CB GLU A 261 6.710 -2.383 -9.577 1.00 0.00 C ATOM 890 CG GLU A 261 6.625 -3.906 -9.571 1.00 0.00 C ATOM 891 CD GLU A 261 7.157 -4.533 -10.847 1.00 0.00 C ATOM 892 OE1 GLU A 261 8.323 -4.259 -11.205 1.00 0.00 O ATOM 893 OE2 GLU A 261 6.410 -5.304 -11.487 1.00 0.00 O ATOM 0 H GLU A 261 4.956 -2.248 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 261 7.876 -2.175 -7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.785 -1.978 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 261 7.515 -2.075 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 261 7.187 -4.293 -8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.587 -4.206 -9.430 1.00 0.00 H new ATOM 900 N CYS A 262 6.204 0.508 -7.690 1.00 0.00 N ATOM 901 CA CYS A 262 6.275 1.970 -7.732 1.00 0.00 C ATOM 902 C CYS A 262 6.517 2.578 -6.347 1.00 0.00 C ATOM 903 O CYS A 262 7.051 3.685 -6.242 1.00 0.00 O ATOM 904 CB CYS A 262 4.990 2.541 -8.332 1.00 0.00 C ATOM 905 SG CYS A 262 4.806 2.222 -10.111 1.00 0.00 S ATOM 0 H CYS A 262 5.411 0.138 -7.165 1.00 0.00 H new ATOM 0 HA CYS A 262 7.125 2.235 -8.360 1.00 0.00 H new ATOM 0 HB2 CYS A 262 4.135 2.117 -7.806 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.967 3.617 -8.161 1.00 0.00 H new ATOM 0 HG CYS A 262 3.545 2.095 -10.401 1.00 0.00 H new ATOM 910 N LYS A 263 6.118 1.866 -5.289 1.00 0.00 N ATOM 911 CA LYS A 263 6.290 2.356 -3.919 1.00 0.00 C ATOM 912 C LYS A 263 7.731 2.802 -3.658 1.00 0.00 C ATOM 913 O LYS A 263 8.678 2.047 -3.891 1.00 0.00 O ATOM 914 CB LYS A 263 5.877 1.279 -2.910 1.00 0.00 C ATOM 915 CG LYS A 263 5.114 1.827 -1.712 1.00 0.00 C ATOM 916 CD LYS A 263 4.457 0.712 -0.915 1.00 0.00 C ATOM 917 CE LYS A 263 3.031 0.458 -1.373 1.00 0.00 C ATOM 918 NZ LYS A 263 2.297 -0.429 -0.430 1.00 0.00 N ATOM 0 H LYS A 263 5.674 0.950 -5.355 1.00 0.00 H new ATOM 0 HA LYS A 263 5.644 3.225 -3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 263 5.259 0.537 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.770 0.763 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.795 2.383 -1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.353 2.529 -2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.041 -0.202 -1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.458 0.972 0.144 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.504 1.408 -1.464 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.043 0.004 -2.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.844 -1.201 -0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.964 -0.829 0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.569 0.121 0.069 1.00 0.00 H new ATOM 932 N THR A 264 7.884 4.040 -3.179 1.00 0.00 N ATOM 933 CA THR A 264 9.205 4.605 -2.888 1.00 0.00 C ATOM 934 C THR A 264 9.313 5.044 -1.427 1.00 0.00 C ATOM 935 O THR A 264 8.318 5.056 -0.698 1.00 0.00 O ATOM 936 CB THR A 264 9.494 5.799 -3.806 1.00 0.00 C ATOM 937 OG1 THR A 264 8.494 6.799 -3.677 1.00 0.00 O ATOM 938 CG2 THR A 264 9.586 5.426 -5.269 1.00 0.00 C ATOM 0 H THR A 264 7.107 4.672 -2.984 1.00 0.00 H new ATOM 0 HA THR A 264 9.943 3.823 -3.070 1.00 0.00 H new ATOM 0 HB THR A 264 10.465 6.174 -3.482 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.173 7.058 -4.566 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.792 6.319 -5.860 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.390 4.704 -5.410 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.642 4.987 -5.593 1.00 0.00 H new ATOM 946 N CYS A 265 10.528 5.412 -1.008 1.00 0.00 N ATOM 947 CA CYS A 265 10.761 5.860 0.361 1.00 0.00 C ATOM 948 C CYS A 265 10.265 7.291 0.553 1.00 0.00 C ATOM 949 O CYS A 265 10.342 8.107 -0.363 1.00 0.00 O ATOM 950 CB CYS A 265 12.246 5.768 0.715 1.00 0.00 C ATOM 951 SG CYS A 265 12.655 6.387 2.379 1.00 0.00 S ATOM 0 H CYS A 265 11.360 5.407 -1.598 1.00 0.00 H new ATOM 0 HA CYS A 265 10.202 5.205 1.029 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.563 4.728 0.638 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.819 6.331 -0.021 1.00 0.00 H new ATOM 0 HG CYS A 265 13.186 5.429 3.080 1.00 0.00 H new ATOM 956 N SER A 266 9.756 7.589 1.748 1.00 0.00 N ATOM 957 CA SER A 266 9.248 8.927 2.056 1.00 0.00 C ATOM 958 C SER A 266 10.274 9.745 2.849 1.00 0.00 C ATOM 959 O SER A 266 10.265 10.976 2.793 1.00 0.00 O ATOM 960 CB SER A 266 7.938 8.833 2.841 1.00 0.00 C ATOM 961 OG SER A 266 6.914 9.598 2.227 1.00 0.00 O ATOM 0 H SER A 266 9.684 6.924 2.518 1.00 0.00 H new ATOM 0 HA SER A 266 9.063 9.437 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.626 7.791 2.908 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.096 9.185 3.860 1.00 0.00 H new ATOM 0 HG SER A 266 6.244 8.997 1.839 1.00 0.00 H new ATOM 967 N SER A 267 11.150 9.056 3.588 1.00 0.00 N ATOM 968 CA SER A 267 12.177 9.725 4.390 1.00 0.00 C ATOM 969 C SER A 267 13.263 10.326 3.495 1.00 0.00 C ATOM 970 O SER A 267 13.360 11.547 3.363 1.00 0.00 O ATOM 971 CB SER A 267 12.794 8.743 5.398 1.00 0.00 C ATOM 972 OG SER A 267 13.905 9.319 6.066 1.00 0.00 O ATOM 0 H SER A 267 11.168 8.038 3.647 1.00 0.00 H new ATOM 0 HA SER A 267 11.703 10.538 4.941 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.041 8.448 6.129 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.108 7.837 4.880 1.00 0.00 H new ATOM 0 HG SER A 267 14.276 8.672 6.702 1.00 0.00 H new ATOM 978 N CYS A 268 14.075 9.462 2.882 1.00 0.00 N ATOM 979 CA CYS A 268 15.153 9.907 1.996 1.00 0.00 C ATOM 980 C CYS A 268 14.672 10.028 0.544 1.00 0.00 C ATOM 981 O CYS A 268 15.199 10.840 -0.218 1.00 0.00 O ATOM 982 CB CYS A 268 16.344 8.944 2.077 1.00 0.00 C ATOM 983 SG CYS A 268 16.105 7.371 1.187 1.00 0.00 S ATOM 0 H CYS A 268 14.006 8.449 2.983 1.00 0.00 H new ATOM 0 HA CYS A 268 15.469 10.895 2.330 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.227 9.443 1.677 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.549 8.726 3.125 1.00 0.00 H new ATOM 0 HG CYS A 268 14.950 6.865 1.502 1.00 0.00 H new ATOM 988 N ARG A 269 13.674 9.216 0.171 1.00 0.00 N ATOM 989 CA ARG A 269 13.122 9.224 -1.186 1.00 0.00 C ATOM 990 C ARG A 269 14.163 8.770 -2.209 1.00 0.00 C ATOM 991 O ARG A 269 14.735 9.585 -2.936 1.00 0.00 O ATOM 992 CB ARG A 269 12.589 10.618 -1.549 1.00 0.00 C ATOM 993 CG ARG A 269 11.184 10.890 -1.033 1.00 0.00 C ATOM 994 CD ARG A 269 10.124 10.399 -2.008 1.00 0.00 C ATOM 995 NE ARG A 269 10.069 11.214 -3.220 1.00 0.00 N ATOM 996 CZ ARG A 269 9.593 10.781 -4.392 1.00 0.00 C ATOM 997 NH1 ARG A 269 9.123 9.541 -4.514 1.00 0.00 N ATOM 998 NH2 ARG A 269 9.585 11.591 -5.446 1.00 0.00 N ATOM 0 H ARG A 269 13.232 8.542 0.796 1.00 0.00 H new ATOM 0 HA ARG A 269 12.292 8.518 -1.210 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.266 11.372 -1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.596 10.729 -2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.048 10.399 -0.069 1.00 0.00 H new ATOM 0 HG3 ARG A 269 11.058 11.960 -0.866 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.332 9.364 -2.278 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.150 10.411 -1.519 1.00 0.00 H new ATOM 0 HE ARG A 269 10.415 12.172 -3.169 1.00 0.00 H new ATOM 0 HH11 ARG A 269 9.124 8.914 -3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 269 8.762 9.219 -5.412 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.942 12.543 -5.361 1.00 0.00 H new ATOM 0 HH22 ARG A 269 9.222 11.261 -6.340 1.00 0.00 H new ATOM 1012 N ASP A 270 14.399 7.459 -2.261 1.00 0.00 N ATOM 1013 CA ASP A 270 15.364 6.881 -3.193 1.00 0.00 C ATOM 1014 C ASP A 270 14.890 5.517 -3.690 1.00 0.00 C ATOM 1015 O ASP A 270 14.459 4.675 -2.901 1.00 0.00 O ATOM 1016 CB ASP A 270 16.739 6.749 -2.532 1.00 0.00 C ATOM 1017 CG ASP A 270 17.699 7.838 -2.973 1.00 0.00 C ATOM 1018 OD1 ASP A 270 18.199 7.758 -4.114 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.949 8.767 -2.178 1.00 0.00 O ATOM 0 H ASP A 270 13.932 6.775 -1.665 1.00 0.00 H new ATOM 0 HA ASP A 270 15.448 7.552 -4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.624 6.787 -1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 270 17.163 5.774 -2.774 1.00 0.00 H new ATOM 1024 N GLN A 271 14.969 5.310 -5.005 1.00 0.00 N ATOM 1025 CA GLN A 271 14.547 4.051 -5.617 1.00 0.00 C ATOM 1026 C GLN A 271 15.753 3.165 -5.940 1.00 0.00 C ATOM 1027 O GLN A 271 16.896 3.539 -5.672 1.00 0.00 O ATOM 1028 CB GLN A 271 13.744 4.328 -6.895 1.00 0.00 C ATOM 1029 CG GLN A 271 12.487 5.155 -6.665 1.00 0.00 C ATOM 1030 CD GLN A 271 12.760 6.648 -6.656 1.00 0.00 C ATOM 1031 OE1 GLN A 271 13.195 7.216 -7.656 1.00 0.00 O ATOM 1032 NE2 GLN A 271 12.509 7.294 -5.520 1.00 0.00 N ATOM 0 H GLN A 271 15.322 6.000 -5.668 1.00 0.00 H new ATOM 0 HA GLN A 271 13.915 3.522 -4.903 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.383 4.847 -7.609 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.464 3.378 -7.350 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.760 4.928 -7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 271 12.036 4.867 -5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.148 6.785 -4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 271 12.677 8.298 -5.456 1.00 0.00 H new ATOM 1041 N GLY A 272 15.489 1.990 -6.517 1.00 0.00 N ATOM 1042 CA GLY A 272 16.563 1.072 -6.870 1.00 0.00 C ATOM 1043 C GLY A 272 16.492 -0.239 -6.107 1.00 0.00 C ATOM 1044 O GLY A 272 15.479 -0.539 -5.473 1.00 0.00 O ATOM 0 H GLY A 272 14.552 1.659 -6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 272 16.522 0.867 -7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.523 1.550 -6.673 1.00 0.00 H new ATOM 1048 N LYS A 273 17.575 -1.020 -6.165 1.00 0.00 N ATOM 1049 CA LYS A 273 17.632 -2.309 -5.471 1.00 0.00 C ATOM 1050 C LYS A 273 17.495 -2.127 -3.959 1.00 0.00 C ATOM 1051 O LYS A 273 16.917 -2.973 -3.276 1.00 0.00 O ATOM 1052 CB LYS A 273 18.939 -3.045 -5.798 1.00 0.00 C ATOM 1053 CG LYS A 273 18.737 -4.513 -6.148 1.00 0.00 C ATOM 1054 CD LYS A 273 19.929 -5.081 -6.905 1.00 0.00 C ATOM 1055 CE LYS A 273 19.725 -6.552 -7.250 1.00 0.00 C ATOM 1056 NZ LYS A 273 19.869 -7.440 -6.060 1.00 0.00 N ATOM 0 H LYS A 273 18.421 -0.783 -6.683 1.00 0.00 H new ATOM 0 HA LYS A 273 16.794 -2.911 -5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 273 19.430 -2.545 -6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 273 19.611 -2.972 -4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 273 18.579 -5.086 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 273 17.837 -4.622 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 273 20.085 -4.510 -7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 273 20.830 -4.970 -6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 273 18.734 -6.687 -7.683 1.00 0.00 H new ATOM 0 HE3 LYS A 273 20.448 -6.848 -8.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 19.722 -8.429 -6.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 20.823 -7.333 -5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 19.163 -7.177 -5.343 1.00 0.00 H new ATOM 1070 N ASN A 274 18.024 -1.013 -3.442 1.00 0.00 N ATOM 1071 CA ASN A 274 17.949 -0.717 -2.010 1.00 0.00 C ATOM 1072 C ASN A 274 16.510 -0.434 -1.577 1.00 0.00 C ATOM 1073 O ASN A 274 16.132 -0.713 -0.438 1.00 0.00 O ATOM 1074 CB ASN A 274 18.833 0.485 -1.659 1.00 0.00 C ATOM 1075 CG ASN A 274 19.603 0.285 -0.364 1.00 0.00 C ATOM 1076 OD1 ASN A 274 19.361 -0.668 0.378 1.00 0.00 O ATOM 1077 ND2 ASN A 274 20.538 1.187 -0.083 1.00 0.00 N ATOM 0 H ASN A 274 18.507 -0.304 -3.993 1.00 0.00 H new ATOM 0 HA ASN A 274 18.308 -1.597 -1.476 1.00 0.00 H new ATOM 0 HB2 ASN A 274 19.537 0.664 -2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 274 18.211 1.376 -1.574 1.00 0.00 H new ATOM 0 HD21 ASN A 274 21.086 1.104 0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 274 20.708 1.962 -0.724 1.00 0.00 H new ATOM 1084 N ALA A 275 15.709 0.120 -2.493 1.00 0.00 N ATOM 1085 CA ALA A 275 14.310 0.438 -2.206 1.00 0.00 C ATOM 1086 C ALA A 275 13.383 -0.749 -2.492 1.00 0.00 C ATOM 1087 O ALA A 275 12.160 -0.594 -2.507 1.00 0.00 O ATOM 1088 CB ALA A 275 13.871 1.649 -3.018 1.00 0.00 C ATOM 0 H ALA A 275 16.007 0.357 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 275 14.237 0.666 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.828 1.877 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.493 2.506 -2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 275 13.977 1.432 -4.081 1.00 0.00 H new ATOM 1094 N ASP A 276 13.962 -1.929 -2.717 1.00 0.00 N ATOM 1095 CA ASP A 276 13.176 -3.127 -3.001 1.00 0.00 C ATOM 1096 C ASP A 276 12.710 -3.818 -1.718 1.00 0.00 C ATOM 1097 O ASP A 276 11.719 -4.548 -1.729 1.00 0.00 O ATOM 1098 CB ASP A 276 13.991 -4.103 -3.858 1.00 0.00 C ATOM 1099 CG ASP A 276 13.145 -5.218 -4.449 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.001 -4.943 -4.872 1.00 0.00 O ATOM 1101 OD2 ASP A 276 13.631 -6.367 -4.492 1.00 0.00 O ATOM 0 H ASP A 276 14.971 -2.079 -2.708 1.00 0.00 H new ATOM 0 HA ASP A 276 12.288 -2.816 -3.551 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.474 -3.553 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 276 14.784 -4.538 -3.250 1.00 0.00 H new ATOM 1106 N ASN A 277 13.425 -3.589 -0.616 1.00 0.00 N ATOM 1107 CA ASN A 277 13.069 -4.200 0.662 1.00 0.00 C ATOM 1108 C ASN A 277 12.463 -3.189 1.638 1.00 0.00 C ATOM 1109 O ASN A 277 12.416 -3.430 2.848 1.00 0.00 O ATOM 1110 CB ASN A 277 14.297 -4.844 1.291 1.00 0.00 C ATOM 1111 CG ASN A 277 14.009 -6.219 1.863 1.00 0.00 C ATOM 1112 OD1 ASN A 277 13.334 -7.037 1.237 1.00 0.00 O ATOM 1113 ND2 ASN A 277 14.521 -6.486 3.060 1.00 0.00 N ATOM 0 H ASN A 277 14.249 -2.988 -0.584 1.00 0.00 H new ATOM 0 HA ASN A 277 12.313 -4.958 0.459 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.084 -4.924 0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.676 -4.198 2.083 1.00 0.00 H new ATOM 0 HD21 ASN A 277 14.360 -7.396 3.492 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.075 -5.781 3.546 1.00 0.00 H new ATOM 1120 N MET A 278 12.005 -2.062 1.110 1.00 0.00 N ATOM 1121 CA MET A 278 11.406 -1.016 1.932 1.00 0.00 C ATOM 1122 C MET A 278 10.118 -1.503 2.588 1.00 0.00 C ATOM 1123 O MET A 278 9.280 -2.144 1.952 1.00 0.00 O ATOM 1124 CB MET A 278 11.133 0.246 1.108 1.00 0.00 C ATOM 1125 CG MET A 278 10.194 0.028 -0.071 1.00 0.00 C ATOM 1126 SD MET A 278 9.743 1.569 -0.894 1.00 0.00 S ATOM 1127 CE MET A 278 11.315 2.429 -0.908 1.00 0.00 C ATOM 0 H MET A 278 12.036 -1.847 0.113 1.00 0.00 H new ATOM 0 HA MET A 278 12.121 -0.768 2.716 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.708 1.008 1.761 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.080 0.636 0.737 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.669 -0.638 -0.791 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.290 -0.472 0.277 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.386 3.043 -1.806 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.389 3.066 -0.027 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.127 1.702 -0.900 1.00 0.00 H new ATOM 1137 N LEU A 279 9.980 -1.187 3.869 1.00 0.00 N ATOM 1138 CA LEU A 279 8.808 -1.576 4.645 1.00 0.00 C ATOM 1139 C LEU A 279 7.573 -0.802 4.198 1.00 0.00 C ATOM 1140 O LEU A 279 7.634 0.407 3.973 1.00 0.00 O ATOM 1141 CB LEU A 279 9.057 -1.337 6.135 1.00 0.00 C ATOM 1142 CG LEU A 279 10.254 -2.091 6.715 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.981 -1.231 7.738 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.800 -3.407 7.331 1.00 0.00 C ATOM 0 H LEU A 279 10.673 -0.657 4.398 1.00 0.00 H new ATOM 0 HA LEU A 279 8.630 -2.638 4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.205 -0.269 6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.163 -1.623 6.689 1.00 0.00 H new ATOM 0 HG LEU A 279 10.952 -2.315 5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.830 -1.784 8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.336 -0.318 7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.299 -0.974 8.548 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.662 -3.934 7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.084 -3.208 8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 279 9.328 -4.023 6.566 1.00 0.00 H new ATOM 1156 N PHE A 280 6.453 -1.510 4.076 1.00 0.00 N ATOM 1157 CA PHE A 280 5.196 -0.893 3.659 1.00 0.00 C ATOM 1158 C PHE A 280 4.353 -0.529 4.876 1.00 0.00 C ATOM 1159 O PHE A 280 4.128 -1.364 5.755 1.00 0.00 O ATOM 1160 CB PHE A 280 4.417 -1.832 2.734 1.00 0.00 C ATOM 1161 CG PHE A 280 5.183 -2.249 1.504 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.088 -1.385 0.904 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.995 -3.506 0.950 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.790 -1.768 -0.222 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.695 -3.893 -0.177 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.593 -3.023 -0.764 1.00 0.00 C ATOM 0 H PHE A 280 6.390 -2.511 4.260 1.00 0.00 H new ATOM 0 HA PHE A 280 5.427 0.020 3.110 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.132 -2.724 3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.494 -1.340 2.426 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.245 -0.402 1.322 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.294 -4.190 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.493 -1.087 -0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.540 -4.875 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.140 -3.324 -1.645 1.00 0.00 H new ATOM 1176 N CYS A 281 3.897 0.722 4.928 1.00 0.00 N ATOM 1177 CA CYS A 281 3.089 1.196 6.047 1.00 0.00 C ATOM 1178 C CYS A 281 1.668 0.646 5.978 1.00 0.00 C ATOM 1179 O CYS A 281 1.040 0.651 4.919 1.00 0.00 O ATOM 1180 CB CYS A 281 3.053 2.726 6.067 1.00 0.00 C ATOM 1181 SG CYS A 281 2.349 3.430 7.593 1.00 0.00 S ATOM 0 H CYS A 281 4.074 1.423 4.209 1.00 0.00 H new ATOM 0 HA CYS A 281 3.551 0.835 6.966 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.067 3.105 5.938 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.471 3.077 5.215 1.00 0.00 H new ATOM 0 HG CYS A 281 2.916 4.572 7.846 1.00 0.00 H new ATOM 1186 N ASP A 282 1.158 0.188 7.118 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.199 -0.347 7.186 1.00 0.00 C ATOM 1188 C ASP A 282 -1.228 0.775 7.371 1.00 0.00 C ATOM 1189 O ASP A 282 -2.433 0.531 7.297 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.320 -1.365 8.324 1.00 0.00 C ATOM 1191 CG ASP A 282 -1.185 -2.552 7.943 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -2.421 -2.458 8.092 1.00 0.00 O ATOM 1193 OD2 ASP A 282 -0.624 -3.576 7.499 1.00 0.00 O ATOM 0 H ASP A 282 1.662 0.176 8.005 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.406 -0.848 6.241 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.674 -1.716 8.602 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.743 -0.877 9.202 1.00 0.00 H new ATOM 1198 N SER A 283 -0.752 2.002 7.618 1.00 0.00 N ATOM 1199 CA SER A 283 -1.643 3.145 7.814 1.00 0.00 C ATOM 1200 C SER A 283 -1.748 4.016 6.559 1.00 0.00 C ATOM 1201 O SER A 283 -2.826 4.523 6.246 1.00 0.00 O ATOM 1202 CB SER A 283 -1.168 3.995 8.996 1.00 0.00 C ATOM 1203 OG SER A 283 -1.697 3.515 10.221 1.00 0.00 O ATOM 0 H SER A 283 0.241 2.225 7.686 1.00 0.00 H new ATOM 0 HA SER A 283 -2.635 2.746 8.026 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.079 3.986 9.039 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.472 5.031 8.847 1.00 0.00 H new ATOM 0 HG SER A 283 -1.376 4.075 10.958 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.631 4.201 5.850 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.624 5.033 4.640 1.00 0.00 C ATOM 1211 C CYS A 284 0.007 4.326 3.424 1.00 0.00 C ATOM 1212 O CYS A 284 0.042 4.896 2.330 1.00 0.00 O ATOM 1213 CB CYS A 284 0.104 6.354 4.916 1.00 0.00 C ATOM 1214 SG CYS A 284 1.904 6.195 5.164 1.00 0.00 S ATOM 0 H CYS A 284 0.272 3.791 6.088 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.666 5.227 4.385 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.076 7.033 4.083 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.332 6.815 5.802 1.00 0.00 H new ATOM 0 HG CYS A 284 2.141 5.253 6.028 1.00 0.00 H new ATOM 1219 N ASP A 285 0.494 3.091 3.607 1.00 0.00 N ATOM 1220 CA ASP A 285 1.108 2.318 2.516 1.00 0.00 C ATOM 1221 C ASP A 285 2.390 2.964 1.978 1.00 0.00 C ATOM 1222 O ASP A 285 2.865 2.590 0.903 1.00 0.00 O ATOM 1223 CB ASP A 285 0.109 2.128 1.367 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.557 0.767 1.391 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.155 -0.250 1.281 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -1.793 0.717 1.519 1.00 0.00 O ATOM 0 H ASP A 285 0.475 2.604 4.503 1.00 0.00 H new ATOM 0 HA ASP A 285 1.381 1.350 2.937 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.655 2.903 1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.626 2.259 0.416 1.00 0.00 H new ATOM 1231 N ARG A 286 2.963 3.917 2.715 1.00 0.00 N ATOM 1232 CA ARG A 286 4.192 4.566 2.272 1.00 0.00 C ATOM 1233 C ARG A 286 5.393 3.680 2.564 1.00 0.00 C ATOM 1234 O ARG A 286 5.511 3.113 3.653 1.00 0.00 O ATOM 1235 CB ARG A 286 4.367 5.931 2.935 1.00 0.00 C ATOM 1236 CG ARG A 286 3.396 6.976 2.413 1.00 0.00 C ATOM 1237 CD ARG A 286 3.617 8.326 3.070 1.00 0.00 C ATOM 1238 NE ARG A 286 3.248 9.429 2.184 1.00 0.00 N ATOM 1239 CZ ARG A 286 3.689 10.681 2.326 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.518 10.997 3.317 1.00 0.00 N ATOM 1241 NH2 ARG A 286 3.300 11.619 1.471 1.00 0.00 N ATOM 0 H ARG A 286 2.600 4.251 3.608 1.00 0.00 H new ATOM 0 HA ARG A 286 4.120 4.721 1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.233 5.825 4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.387 6.279 2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.512 7.073 1.334 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.373 6.646 2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.030 8.384 3.987 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.664 8.424 3.355 1.00 0.00 H new ATOM 0 HE ARG A 286 2.615 9.230 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.822 10.280 3.976 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.850 11.956 3.418 1.00 0.00 H new ATOM 0 HH21 ARG A 286 2.666 11.382 0.708 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.635 12.576 1.577 1.00 0.00 H new ATOM 1255 N GLY A 287 6.272 3.557 1.578 1.00 0.00 N ATOM 1256 CA GLY A 287 7.447 2.730 1.728 1.00 0.00 C ATOM 1257 C GLY A 287 8.569 3.437 2.457 1.00 0.00 C ATOM 1258 O GLY A 287 8.816 4.620 2.233 1.00 0.00 O ATOM 0 H GLY A 287 6.189 4.020 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.181 1.823 2.271 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.797 2.421 0.743 1.00 0.00 H new ATOM 1262 N PHE A 288 9.242 2.706 3.335 1.00 0.00 N ATOM 1263 CA PHE A 288 10.357 3.248 4.110 1.00 0.00 C ATOM 1264 C PHE A 288 11.453 2.201 4.263 1.00 0.00 C ATOM 1265 O PHE A 288 11.203 1.114 4.783 1.00 0.00 O ATOM 1266 CB PHE A 288 9.892 3.683 5.500 1.00 0.00 C ATOM 1267 CG PHE A 288 9.121 4.971 5.518 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.816 5.012 5.064 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.701 6.132 6.001 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.096 6.192 5.089 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.989 7.317 6.028 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.685 7.347 5.572 1.00 0.00 C ATOM 0 H PHE A 288 9.035 1.727 3.532 1.00 0.00 H new ATOM 0 HA PHE A 288 10.746 4.114 3.573 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.271 2.895 5.926 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.764 3.786 6.146 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.354 4.112 4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.719 6.112 6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.077 6.212 4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.451 8.217 6.405 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.126 8.271 5.593 1.00 0.00 H new ATOM 1282 N HIS A 289 12.670 2.529 3.827 1.00 0.00 N ATOM 1283 CA HIS A 289 13.790 1.595 3.945 1.00 0.00 C ATOM 1284 C HIS A 289 13.931 1.121 5.390 1.00 0.00 C ATOM 1285 O HIS A 289 13.587 1.848 6.324 1.00 0.00 O ATOM 1286 CB HIS A 289 15.099 2.252 3.496 1.00 0.00 C ATOM 1287 CG HIS A 289 15.099 2.707 2.070 1.00 0.00 C ATOM 1288 ND1 HIS A 289 15.027 4.037 1.754 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.169 1.984 0.925 1.00 0.00 C ATOM 1290 CE1 HIS A 289 15.055 4.103 0.437 1.00 0.00 C ATOM 1291 NE2 HIS A 289 15.142 2.883 -0.113 1.00 0.00 N ATOM 0 H HIS A 289 12.904 3.423 3.394 1.00 0.00 H new ATOM 0 HA HIS A 289 13.585 0.741 3.299 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.302 3.108 4.139 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.916 1.545 3.640 1.00 0.00 H new ATOM 0 HD1 HIS A 289 14.964 4.819 2.406 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.234 0.909 0.845 1.00 0.00 H new ATOM 0 HE1 HIS A 289 15.013 5.023 -0.127 1.00 0.00 H new ATOM 1299 N MET A 290 14.434 -0.097 5.568 1.00 0.00 N ATOM 1300 CA MET A 290 14.620 -0.671 6.905 1.00 0.00 C ATOM 1301 C MET A 290 15.361 0.298 7.829 1.00 0.00 C ATOM 1302 O MET A 290 14.998 0.457 8.996 1.00 0.00 O ATOM 1303 CB MET A 290 15.398 -1.984 6.809 1.00 0.00 C ATOM 1304 CG MET A 290 14.693 -3.056 5.996 1.00 0.00 C ATOM 1305 SD MET A 290 15.587 -4.622 5.991 1.00 0.00 S ATOM 1306 CE MET A 290 16.882 -4.267 4.806 1.00 0.00 C ATOM 0 H MET A 290 14.722 -0.709 4.805 1.00 0.00 H new ATOM 0 HA MET A 290 13.633 -0.860 7.327 1.00 0.00 H new ATOM 0 HB2 MET A 290 16.373 -1.786 6.364 1.00 0.00 H new ATOM 0 HB3 MET A 290 15.578 -2.363 7.815 1.00 0.00 H new ATOM 0 HG2 MET A 290 13.693 -3.214 6.400 1.00 0.00 H new ATOM 0 HG3 MET A 290 14.571 -2.708 4.970 1.00 0.00 H new ATOM 0 HE1 MET A 290 17.489 -5.159 4.653 1.00 0.00 H new ATOM 0 HE2 MET A 290 16.435 -3.965 3.859 1.00 0.00 H new ATOM 0 HE3 MET A 290 17.510 -3.461 5.184 1.00 0.00 H new ATOM 1316 N GLU A 291 16.400 0.939 7.294 1.00 0.00 N ATOM 1317 CA GLU A 291 17.205 1.892 8.061 1.00 0.00 C ATOM 1318 C GLU A 291 16.571 3.291 8.101 1.00 0.00 C ATOM 1319 O GLU A 291 16.979 4.131 8.905 1.00 0.00 O ATOM 1320 CB GLU A 291 18.618 1.986 7.474 1.00 0.00 C ATOM 1321 CG GLU A 291 19.298 0.638 7.278 1.00 0.00 C ATOM 1322 CD GLU A 291 19.688 -0.011 8.591 1.00 0.00 C ATOM 1323 OE1 GLU A 291 20.724 0.387 9.164 1.00 0.00 O ATOM 1324 OE2 GLU A 291 18.955 -0.913 9.048 1.00 0.00 O ATOM 0 H GLU A 291 16.706 0.815 6.329 1.00 0.00 H new ATOM 0 HA GLU A 291 17.252 1.519 9.084 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.568 2.499 6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.234 2.600 8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 291 18.629 -0.027 6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 291 20.188 0.770 6.663 1.00 0.00 H new ATOM 1331 N CYS A 292 15.584 3.545 7.235 1.00 0.00 N ATOM 1332 CA CYS A 292 14.922 4.850 7.191 1.00 0.00 C ATOM 1333 C CYS A 292 13.779 4.950 8.209 1.00 0.00 C ATOM 1334 O CYS A 292 13.331 6.053 8.531 1.00 0.00 O ATOM 1335 CB CYS A 292 14.400 5.140 5.781 1.00 0.00 C ATOM 1336 SG CYS A 292 15.621 5.954 4.700 1.00 0.00 S ATOM 0 H CYS A 292 15.229 2.868 6.560 1.00 0.00 H new ATOM 0 HA CYS A 292 15.668 5.599 7.458 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.087 4.204 5.320 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.514 5.771 5.854 1.00 0.00 H new ATOM 0 HG CYS A 292 15.030 6.385 3.625 1.00 0.00 H new ATOM 1341 N CYS A 293 13.313 3.804 8.717 1.00 0.00 N ATOM 1342 CA CYS A 293 12.230 3.789 9.703 1.00 0.00 C ATOM 1343 C CYS A 293 12.643 4.552 10.962 1.00 0.00 C ATOM 1344 O CYS A 293 13.821 4.576 11.320 1.00 0.00 O ATOM 1345 CB CYS A 293 11.857 2.345 10.061 1.00 0.00 C ATOM 1346 SG CYS A 293 10.608 2.197 11.361 1.00 0.00 S ATOM 0 H CYS A 293 13.667 2.882 8.463 1.00 0.00 H new ATOM 0 HA CYS A 293 11.360 4.280 9.267 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.492 1.844 9.164 1.00 0.00 H new ATOM 0 HB3 CYS A 293 12.757 1.818 10.377 1.00 0.00 H new ATOM 0 HG CYS A 293 11.192 2.165 12.522 1.00 0.00 H new ATOM 1352 N ASP A 294 11.671 5.180 11.626 1.00 0.00 N ATOM 1353 CA ASP A 294 11.944 5.946 12.841 1.00 0.00 C ATOM 1354 C ASP A 294 10.925 5.628 13.936 1.00 0.00 C ATOM 1355 O ASP A 294 9.755 6.003 13.827 1.00 0.00 O ATOM 1356 CB ASP A 294 11.927 7.448 12.539 1.00 0.00 C ATOM 1357 CG ASP A 294 13.315 8.022 12.319 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.048 7.497 11.456 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.666 9.001 13.009 1.00 0.00 O ATOM 0 H ASP A 294 10.691 5.173 11.343 1.00 0.00 H new ATOM 0 HA ASP A 294 12.934 5.661 13.198 1.00 0.00 H new ATOM 0 HB2 ASP A 294 11.320 7.628 11.652 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.448 7.974 13.365 1.00 0.00 H new ATOM 1364 N PRO A 295 11.352 4.930 15.011 1.00 0.00 N ATOM 1365 CA PRO A 295 12.737 4.463 15.182 1.00 0.00 C ATOM 1366 C PRO A 295 13.108 3.351 14.196 1.00 0.00 C ATOM 1367 O PRO A 295 12.270 2.517 13.850 1.00 0.00 O ATOM 1368 CB PRO A 295 12.773 3.923 16.620 1.00 0.00 C ATOM 1369 CG PRO A 295 11.512 4.397 17.261 1.00 0.00 C ATOM 1370 CD PRO A 295 10.511 4.543 16.152 1.00 0.00 C ATOM 0 HA PRO A 295 13.451 5.266 14.996 1.00 0.00 H new ATOM 0 HB2 PRO A 295 12.831 2.835 16.628 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.647 4.293 17.155 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.164 3.685 18.009 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.668 5.347 17.773 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.976 3.612 15.964 1.00 0.00 H new ATOM 0 HD3 PRO A 295 9.762 5.301 16.379 1.00 0.00 H new ATOM 1378 N PRO A 296 14.375 3.329 13.729 1.00 0.00 N ATOM 1379 CA PRO A 296 14.861 2.318 12.774 1.00 0.00 C ATOM 1380 C PRO A 296 14.592 0.887 13.239 1.00 0.00 C ATOM 1381 O PRO A 296 14.728 0.571 14.423 1.00 0.00 O ATOM 1382 CB PRO A 296 16.366 2.586 12.703 1.00 0.00 C ATOM 1383 CG PRO A 296 16.515 4.018 13.083 1.00 0.00 C ATOM 1384 CD PRO A 296 15.433 4.296 14.089 1.00 0.00 C ATOM 0 HA PRO A 296 14.354 2.397 11.812 1.00 0.00 H new ATOM 0 HB2 PRO A 296 16.916 1.937 13.384 1.00 0.00 H new ATOM 0 HB3 PRO A 296 16.754 2.400 11.702 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.501 4.208 13.508 1.00 0.00 H new ATOM 0 HG3 PRO A 296 16.413 4.665 12.212 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.785 4.145 15.110 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.077 5.324 14.023 1.00 0.00 H new ATOM 1392 N LEU A 297 14.209 0.026 12.294 1.00 0.00 N ATOM 1393 CA LEU A 297 13.915 -1.371 12.605 1.00 0.00 C ATOM 1394 C LEU A 297 15.175 -2.230 12.560 1.00 0.00 C ATOM 1395 O LEU A 297 16.039 -2.042 11.702 1.00 0.00 O ATOM 1396 CB LEU A 297 12.872 -1.936 11.641 1.00 0.00 C ATOM 1397 CG LEU A 297 11.444 -1.446 11.880 1.00 0.00 C ATOM 1398 CD1 LEU A 297 10.466 -2.219 11.010 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.066 -1.571 13.350 1.00 0.00 C ATOM 0 H LEU A 297 14.096 0.272 11.311 1.00 0.00 H new ATOM 0 HA LEU A 297 13.515 -1.398 13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.163 -1.680 10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 297 12.884 -3.024 11.712 1.00 0.00 H new ATOM 0 HG LEU A 297 11.395 -0.392 11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.454 -1.858 11.192 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.720 -2.074 9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 297 10.522 -3.280 11.254 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.046 -1.216 13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 297 11.134 -2.615 13.656 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.748 -0.971 13.953 1.00 0.00 H new ATOM 1411 N THR A 298 15.262 -3.180 13.487 1.00 0.00 N ATOM 1412 CA THR A 298 16.409 -4.084 13.560 1.00 0.00 C ATOM 1413 C THR A 298 16.084 -5.440 12.927 1.00 0.00 C ATOM 1414 O THR A 298 16.962 -6.091 12.359 1.00 0.00 O ATOM 1415 CB THR A 298 16.853 -4.272 15.016 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.734 -4.296 15.894 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.802 -3.191 15.496 1.00 0.00 C ATOM 0 H THR A 298 14.551 -3.345 14.200 1.00 0.00 H new ATOM 0 HA THR A 298 17.227 -3.633 12.998 1.00 0.00 H new ATOM 0 HB THR A 298 17.378 -5.227 15.034 1.00 0.00 H new ATOM 0 HG1 THR A 298 16.044 -4.419 16.816 1.00 0.00 H new ATOM 0 HG21 THR A 298 18.077 -3.383 16.533 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.699 -3.192 14.876 1.00 0.00 H new ATOM 0 HG23 THR A 298 17.313 -2.219 15.424 1.00 0.00 H new ATOM 1425 N ARG A 299 14.819 -5.860 13.028 1.00 0.00 N ATOM 1426 CA ARG A 299 14.375 -7.138 12.465 1.00 0.00 C ATOM 1427 C ARG A 299 12.951 -7.030 11.915 1.00 0.00 C ATOM 1428 O ARG A 299 12.277 -6.016 12.116 1.00 0.00 O ATOM 1429 CB ARG A 299 14.451 -8.249 13.522 1.00 0.00 C ATOM 1430 CG ARG A 299 13.976 -7.823 14.904 1.00 0.00 C ATOM 1431 CD ARG A 299 15.133 -7.337 15.764 1.00 0.00 C ATOM 1432 NE ARG A 299 14.690 -6.889 17.083 1.00 0.00 N ATOM 1433 CZ ARG A 299 14.443 -7.710 18.108 1.00 0.00 C ATOM 1434 NH1 ARG A 299 14.579 -9.027 17.966 1.00 0.00 N ATOM 1435 NH2 ARG A 299 14.055 -7.212 19.277 1.00 0.00 N ATOM 0 H ARG A 299 14.083 -5.331 13.496 1.00 0.00 H new ATOM 0 HA ARG A 299 15.043 -7.391 11.641 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.851 -9.096 13.188 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.481 -8.597 13.595 1.00 0.00 H new ATOM 0 HG2 ARG A 299 13.235 -7.030 14.807 1.00 0.00 H new ATOM 0 HG3 ARG A 299 13.483 -8.662 15.395 1.00 0.00 H new ATOM 0 HD2 ARG A 299 15.860 -8.141 15.880 1.00 0.00 H new ATOM 0 HD3 ARG A 299 15.642 -6.518 15.256 1.00 0.00 H new ATOM 0 HE ARG A 299 14.561 -5.888 17.230 1.00 0.00 H new ATOM 0 HH11 ARG A 299 14.874 -9.416 17.070 1.00 0.00 H new ATOM 0 HH12 ARG A 299 14.389 -9.647 18.753 1.00 0.00 H new ATOM 0 HH21 ARG A 299 13.946 -6.204 19.391 1.00 0.00 H new ATOM 0 HH22 ARG A 299 13.866 -7.837 20.060 1.00 0.00 H new ATOM 1449 N MET A 300 12.501 -8.077 11.219 1.00 0.00 N ATOM 1450 CA MET A 300 11.155 -8.100 10.638 1.00 0.00 C ATOM 1451 C MET A 300 10.088 -7.877 11.712 1.00 0.00 C ATOM 1452 O MET A 300 10.071 -8.572 12.732 1.00 0.00 O ATOM 1453 CB MET A 300 10.899 -9.430 9.921 1.00 0.00 C ATOM 1454 CG MET A 300 11.186 -9.389 8.427 1.00 0.00 C ATOM 1455 SD MET A 300 10.130 -8.223 7.543 1.00 0.00 S ATOM 1456 CE MET A 300 10.584 -8.569 5.845 1.00 0.00 C ATOM 0 H MET A 300 13.048 -8.920 11.044 1.00 0.00 H new ATOM 0 HA MET A 300 11.093 -7.288 9.914 1.00 0.00 H new ATOM 0 HB2 MET A 300 11.516 -10.203 10.379 1.00 0.00 H new ATOM 0 HB3 MET A 300 9.859 -9.720 10.074 1.00 0.00 H new ATOM 0 HG2 MET A 300 12.230 -9.118 8.270 1.00 0.00 H new ATOM 0 HG3 MET A 300 11.049 -10.386 8.008 1.00 0.00 H new ATOM 0 HE1 MET A 300 10.013 -7.924 5.177 1.00 0.00 H new ATOM 0 HE2 MET A 300 11.649 -8.381 5.708 1.00 0.00 H new ATOM 0 HE3 MET A 300 10.367 -9.612 5.616 1.00 0.00 H new ATOM 1466 N PRO A 301 9.182 -6.902 11.497 1.00 0.00 N ATOM 1467 CA PRO A 301 8.107 -6.583 12.450 1.00 0.00 C ATOM 1468 C PRO A 301 7.152 -7.757 12.676 1.00 0.00 C ATOM 1469 O PRO A 301 7.165 -8.736 11.925 1.00 0.00 O ATOM 1470 CB PRO A 301 7.364 -5.414 11.790 1.00 0.00 C ATOM 1471 CG PRO A 301 8.318 -4.862 10.787 1.00 0.00 C ATOM 1472 CD PRO A 301 9.136 -6.027 10.313 1.00 0.00 C ATOM 0 HA PRO A 301 8.508 -6.348 13.436 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.443 -5.751 11.314 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.085 -4.659 12.525 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.786 -4.395 9.958 1.00 0.00 H new ATOM 0 HG3 PRO A 301 8.952 -4.095 11.232 1.00 0.00 H new ATOM 0 HD2 PRO A 301 8.674 -6.525 9.461 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.133 -5.719 10.000 1.00 0.00 H new ATOM 1480 N LYS A 302 6.322 -7.648 13.714 1.00 0.00 N ATOM 1481 CA LYS A 302 5.357 -8.693 14.042 1.00 0.00 C ATOM 1482 C LYS A 302 3.926 -8.189 13.848 1.00 0.00 C ATOM 1483 O LYS A 302 3.368 -7.524 14.724 1.00 0.00 O ATOM 1484 CB LYS A 302 5.559 -9.168 15.487 1.00 0.00 C ATOM 1485 CG LYS A 302 4.946 -10.530 15.777 1.00 0.00 C ATOM 1486 CD LYS A 302 5.699 -11.648 15.068 1.00 0.00 C ATOM 1487 CE LYS A 302 5.757 -12.911 15.916 1.00 0.00 C ATOM 1488 NZ LYS A 302 7.159 -13.358 16.156 1.00 0.00 N ATOM 0 H LYS A 302 6.300 -6.844 14.342 1.00 0.00 H new ATOM 0 HA LYS A 302 5.520 -9.534 13.368 1.00 0.00 H new ATOM 0 HB2 LYS A 302 6.627 -9.208 15.701 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.126 -8.433 16.165 1.00 0.00 H new ATOM 0 HG2 LYS A 302 4.953 -10.711 16.852 1.00 0.00 H new ATOM 0 HG3 LYS A 302 3.903 -10.535 15.460 1.00 0.00 H new ATOM 0 HD2 LYS A 302 5.213 -11.869 14.118 1.00 0.00 H new ATOM 0 HD3 LYS A 302 6.712 -11.317 14.838 1.00 0.00 H new ATOM 0 HE2 LYS A 302 5.266 -12.729 16.872 1.00 0.00 H new ATOM 0 HE3 LYS A 302 5.203 -13.707 15.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 7.154 -14.221 16.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 7.621 -13.557 15.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 7.682 -12.609 16.653 1.00 0.00 H new ATOM 1502 N GLY A 303 3.341 -8.508 12.694 1.00 0.00 N ATOM 1503 CA GLY A 303 1.982 -8.080 12.401 1.00 0.00 C ATOM 1504 C GLY A 303 1.934 -6.904 11.443 1.00 0.00 C ATOM 1505 O GLY A 303 2.385 -7.010 10.302 1.00 0.00 O ATOM 0 H GLY A 303 3.785 -9.056 11.957 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.426 -8.915 11.974 1.00 0.00 H new ATOM 0 HA3 GLY A 303 1.483 -7.807 13.331 1.00 0.00 H new ATOM 1509 N MET A 304 1.383 -5.782 11.908 1.00 0.00 N ATOM 1510 CA MET A 304 1.272 -4.575 11.087 1.00 0.00 C ATOM 1511 C MET A 304 2.406 -3.599 11.381 1.00 0.00 C ATOM 1512 O MET A 304 2.767 -3.386 12.540 1.00 0.00 O ATOM 1513 CB MET A 304 -0.070 -3.879 11.339 1.00 0.00 C ATOM 1514 CG MET A 304 -1.225 -4.457 10.537 1.00 0.00 C ATOM 1515 SD MET A 304 -2.264 -5.565 11.508 1.00 0.00 S ATOM 1516 CE MET A 304 -2.371 -6.977 10.412 1.00 0.00 C ATOM 0 H MET A 304 1.006 -5.684 12.851 1.00 0.00 H new ATOM 0 HA MET A 304 1.336 -4.882 10.043 1.00 0.00 H new ATOM 0 HB2 MET A 304 -0.309 -3.945 12.400 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.031 -2.820 11.101 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.835 -3.642 10.148 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.830 -4.998 9.677 1.00 0.00 H new ATOM 0 HE1 MET A 304 -2.984 -7.751 10.874 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.823 -6.672 9.468 1.00 0.00 H new ATOM 0 HE3 MET A 304 -1.371 -7.369 10.225 1.00 0.00 H new ATOM 1526 N TRP A 305 2.949 -2.987 10.328 1.00 0.00 N ATOM 1527 CA TRP A 305 4.022 -2.012 10.484 1.00 0.00 C ATOM 1528 C TRP A 305 3.502 -0.606 10.203 1.00 0.00 C ATOM 1529 O TRP A 305 2.697 -0.401 9.293 1.00 0.00 O ATOM 1530 CB TRP A 305 5.202 -2.325 9.558 1.00 0.00 C ATOM 1531 CG TRP A 305 6.331 -1.347 9.708 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.285 -1.342 10.683 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.610 -0.220 8.869 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.143 -0.283 10.500 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.749 0.419 9.393 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.008 0.308 7.725 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.296 1.560 8.810 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.551 1.440 7.148 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.685 2.055 7.691 1.00 0.00 C ATOM 0 H TRP A 305 2.663 -3.150 9.363 1.00 0.00 H new ATOM 0 HA TRP A 305 4.375 -2.068 11.514 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.567 -3.330 9.768 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.858 -2.321 8.524 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.356 -2.065 11.482 1.00 0.00 H new ATOM 0 HE1 TRP A 305 8.942 -0.058 11.092 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.133 -0.160 7.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.171 2.036 9.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.093 1.857 6.263 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.086 2.939 7.217 1.00 0.00 H new ATOM 1550 N ILE A 306 3.967 0.359 10.991 1.00 0.00 N ATOM 1551 CA ILE A 306 3.552 1.748 10.836 1.00 0.00 C ATOM 1552 C ILE A 306 4.771 2.660 10.681 1.00 0.00 C ATOM 1553 O ILE A 306 5.827 2.398 11.261 1.00 0.00 O ATOM 1554 CB ILE A 306 2.706 2.211 12.043 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.543 1.237 12.285 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.182 3.626 11.828 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.491 1.253 11.194 1.00 0.00 C ATOM 0 H ILE A 306 4.634 0.203 11.746 1.00 0.00 H new ATOM 0 HA ILE A 306 2.941 1.813 9.936 1.00 0.00 H new ATOM 0 HB ILE A 306 3.345 2.217 12.926 1.00 0.00 H new ATOM 0 HG12 ILE A 306 1.941 0.227 12.377 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.070 1.481 13.236 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.589 3.930 12.691 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.022 4.310 11.705 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.560 3.652 10.933 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.296 0.539 11.437 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.063 2.252 11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 306 0.948 0.979 10.243 1.00 0.00 H new ATOM 1569 N CYS A 307 4.620 3.724 9.892 1.00 0.00 N ATOM 1570 CA CYS A 307 5.705 4.665 9.654 1.00 0.00 C ATOM 1571 C CYS A 307 5.720 5.776 10.708 1.00 0.00 C ATOM 1572 O CYS A 307 4.741 5.974 11.431 1.00 0.00 O ATOM 1573 CB CYS A 307 5.599 5.257 8.240 1.00 0.00 C ATOM 1574 SG CYS A 307 4.357 6.579 8.056 1.00 0.00 S ATOM 0 H CYS A 307 3.752 3.953 9.407 1.00 0.00 H new ATOM 0 HA CYS A 307 6.646 4.122 9.734 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.574 5.651 7.952 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.361 4.454 7.542 1.00 0.00 H new ATOM 0 HG CYS A 307 3.594 6.319 7.036 1.00 0.00 H new ATOM 1579 N GLN A 308 6.844 6.488 10.789 1.00 0.00 N ATOM 1580 CA GLN A 308 7.012 7.580 11.754 1.00 0.00 C ATOM 1581 C GLN A 308 5.967 8.680 11.558 1.00 0.00 C ATOM 1582 O GLN A 308 5.581 9.353 12.515 1.00 0.00 O ATOM 1583 CB GLN A 308 8.421 8.176 11.640 1.00 0.00 C ATOM 1584 CG GLN A 308 8.718 8.812 10.286 1.00 0.00 C ATOM 1585 CD GLN A 308 10.092 8.444 9.756 1.00 0.00 C ATOM 1586 OE1 GLN A 308 10.985 9.287 9.677 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.271 7.178 9.390 1.00 0.00 N ATOM 0 H GLN A 308 7.658 6.328 10.195 1.00 0.00 H new ATOM 0 HA GLN A 308 6.872 7.160 12.750 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.551 8.927 12.419 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.153 7.391 11.829 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.960 8.499 9.568 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.645 9.896 10.374 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.504 6.510 9.472 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.175 6.875 9.028 1.00 0.00 H new ATOM 1596 N ILE A 309 5.513 8.855 10.320 1.00 0.00 N ATOM 1597 CA ILE A 309 4.513 9.870 10.002 1.00 0.00 C ATOM 1598 C ILE A 309 3.138 9.477 10.547 1.00 0.00 C ATOM 1599 O ILE A 309 2.338 10.339 10.911 1.00 0.00 O ATOM 1600 CB ILE A 309 4.418 10.107 8.478 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.820 10.269 7.877 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.560 11.329 8.174 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.827 10.491 6.379 1.00 0.00 C ATOM 0 H ILE A 309 5.823 8.305 9.519 1.00 0.00 H new ATOM 0 HA ILE A 309 4.832 10.796 10.480 1.00 0.00 H new ATOM 0 HB ILE A 309 3.943 9.238 8.023 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.316 11.110 8.361 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.407 9.379 8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.507 11.477 7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.556 11.176 8.569 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.003 12.209 8.640 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.855 10.596 6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.361 9.639 5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.270 11.398 6.143 1.00 0.00 H new ATOM 1615 N CYS A 310 2.873 8.170 10.604 1.00 0.00 N ATOM 1616 CA CYS A 310 1.599 7.662 11.107 1.00 0.00 C ATOM 1617 C CYS A 310 1.648 7.425 12.620 1.00 0.00 C ATOM 1618 O CYS A 310 0.624 7.522 13.298 1.00 0.00 O ATOM 1619 CB CYS A 310 1.221 6.366 10.387 1.00 0.00 C ATOM 1620 SG CYS A 310 0.671 6.605 8.666 1.00 0.00 S ATOM 0 H CYS A 310 3.526 7.445 10.307 1.00 0.00 H new ATOM 0 HA CYS A 310 0.840 8.418 10.908 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.080 5.696 10.393 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.427 5.871 10.946 1.00 0.00 H new ATOM 0 HG CYS A 310 1.082 5.610 7.937 1.00 0.00 H new ATOM 1625 N ARG A 311 2.836 7.114 13.146 1.00 0.00 N ATOM 1626 CA ARG A 311 2.999 6.868 14.578 1.00 0.00 C ATOM 1627 C ARG A 311 4.060 7.795 15.181 1.00 0.00 C ATOM 1628 O ARG A 311 5.187 7.370 15.451 1.00 0.00 O ATOM 1629 CB ARG A 311 3.372 5.400 14.825 1.00 0.00 C ATOM 1630 CG ARG A 311 2.525 4.722 15.892 1.00 0.00 C ATOM 1631 CD ARG A 311 2.530 3.207 15.734 1.00 0.00 C ATOM 1632 NE ARG A 311 3.262 2.537 16.811 1.00 0.00 N ATOM 1633 CZ ARG A 311 2.760 2.303 18.028 1.00 0.00 C ATOM 1634 NH1 ARG A 311 1.527 2.700 18.341 1.00 0.00 N ATOM 1635 NH2 ARG A 311 3.494 1.671 18.940 1.00 0.00 N ATOM 0 H ARG A 311 3.695 7.027 12.603 1.00 0.00 H new ATOM 0 HA ARG A 311 2.049 7.080 15.068 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.273 4.848 13.891 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.420 5.346 15.118 1.00 0.00 H new ATOM 0 HG2 ARG A 311 2.903 4.986 16.880 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.501 5.091 15.833 1.00 0.00 H new ATOM 0 HD2 ARG A 311 1.503 2.843 15.715 1.00 0.00 H new ATOM 0 HD3 ARG A 311 2.979 2.946 14.776 1.00 0.00 H new ATOM 0 HE ARG A 311 4.216 2.229 16.621 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.957 3.187 17.649 1.00 0.00 H new ATOM 0 HH12 ARG A 311 1.153 2.517 19.272 1.00 0.00 H new ATOM 0 HH21 ARG A 311 4.440 1.365 18.711 1.00 0.00 H new ATOM 0 HH22 ARG A 311 3.111 1.492 19.868 1.00 0.00 H new ATOM 1649 N PRO A 312 3.715 9.082 15.400 1.00 0.00 N ATOM 1650 CA PRO A 312 4.642 10.068 15.974 1.00 0.00 C ATOM 1651 C PRO A 312 5.072 9.698 17.395 1.00 0.00 C ATOM 1652 O PRO A 312 4.241 9.324 18.225 1.00 0.00 O ATOM 1653 CB PRO A 312 3.833 11.375 15.980 1.00 0.00 C ATOM 1654 CG PRO A 312 2.710 11.144 15.027 1.00 0.00 C ATOM 1655 CD PRO A 312 2.400 9.678 15.107 1.00 0.00 C ATOM 0 HA PRO A 312 5.567 10.134 15.401 1.00 0.00 H new ATOM 0 HB2 PRO A 312 3.461 11.603 16.979 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.447 12.220 15.668 1.00 0.00 H new ATOM 0 HG2 PRO A 312 1.840 11.743 15.296 1.00 0.00 H new ATOM 0 HG3 PRO A 312 2.992 11.429 14.014 1.00 0.00 H new ATOM 0 HD2 PRO A 312 1.674 9.460 15.890 1.00 0.00 H new ATOM 0 HD3 PRO A 312 1.984 9.301 14.173 1.00 0.00 H new ATOM 1663 N ARG A 313 6.374 9.803 17.667 1.00 0.00 N ATOM 1664 CA ARG A 313 6.915 9.477 18.989 1.00 0.00 C ATOM 1665 C ARG A 313 6.748 10.642 19.972 1.00 0.00 C ATOM 1666 O ARG A 313 7.088 10.462 21.162 1.00 0.00 O ATOM 1667 CB ARG A 313 8.397 9.106 18.872 1.00 0.00 C ATOM 1668 CG ARG A 313 8.808 7.943 19.760 1.00 0.00 C ATOM 1669 CD ARG A 313 10.275 8.035 20.155 1.00 0.00 C ATOM 1670 NE ARG A 313 10.446 8.393 21.563 1.00 0.00 N ATOM 1671 CZ ARG A 313 10.204 7.562 22.581 1.00 0.00 C ATOM 1672 NH1 ARG A 313 9.767 6.324 22.356 1.00 0.00 N ATOM 1673 NH2 ARG A 313 10.396 7.971 23.831 1.00 0.00 N ATOM 1674 OXT ARG A 313 6.279 11.722 19.550 1.00 0.00 O ATOM 0 H ARG A 313 7.073 10.111 16.991 1.00 0.00 H new ATOM 0 HA ARG A 313 6.353 8.627 19.377 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.619 8.856 17.835 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.001 9.977 19.126 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.189 7.932 20.657 1.00 0.00 H new ATOM 0 HG3 ARG A 313 8.629 7.003 19.237 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.762 7.079 19.963 1.00 0.00 H new ATOM 0 HD3 ARG A 313 10.772 8.777 19.530 1.00 0.00 H new ATOM 0 HE ARG A 313 10.770 9.335 21.781 1.00 0.00 H new ATOM 0 HH11 ARG A 313 9.614 6.003 21.400 1.00 0.00 H new ATOM 0 HH12 ARG A 313 9.585 5.697 23.140 1.00 0.00 H new ATOM 0 HH21 ARG A 313 10.728 8.918 24.012 1.00 0.00 H new ATOM 0 HH22 ARG A 313 10.212 7.338 24.609 1.00 0.00 H new