USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 738 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.39) USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl 158:sc= -0.281 (180deg=-0.978) USER MOD Set 3.1: A 129 MET CE :methyl 170:sc= -1.71 (180deg=-2.17) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 27:sc= 0.362 USER MOD Single : A 132 SER OG : rot 180:sc= 0.063 USER MOD Single : A 134 MET CE :methyl -113:sc= -0.411 (180deg=-1.41) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.255 K(o=0.26,f=-3.2!) USER MOD Single : A 143 SER OG : rot 126:sc= 1.24 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 90:sc= -0.204 USER MOD Single : A 153 ASN : amide:sc= 0.727 K(o=0.73,f=-5.1!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 157 TYR OH : rot -92:sc= 1.14 USER MOD Single : A 159 ASN : amide:sc= 0.325 K(o=0.32,f=-0.81) USER MOD Single : A 160 GLN : amide:sc= 0.266 K(o=0.27,f=-1.1) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 90:sc= 0.65 USER MOD Single : A 171 ASN : amide:sc= -0.0857 X(o=-0.086,f=-0.0027) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0141 F(o=-0.83,f=-0.014) USER MOD Single : A 173 ASN : amide:sc=-0.00268 X(o=-0.0027,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.823 K(o=0.82,f=-2.5!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.37 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.025 X(o=-0.025,f=0) USER MOD Single : A 188 THR OG1 : rot 87:sc= 0.165 USER MOD Single : A 190 THR OG1 : rot 98:sc= 1.2 USER MOD Single : A 191 THR OG1 : rot 15:sc= 0.938 USER MOD Single : A 192 THR OG1 : rot 76:sc= 0.266 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0361 X(o=-0.036,f=-0.00059) USER MOD Single : A 199 THR OG1 : rot 20:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 153:sc= 0 (180deg=-0.833) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.12) USER MOD Single : A 213 MET CE :methyl -134:sc= -0.301 (180deg=-1.04) USER MOD Single : A 216 THR OG1 : rot 70:sc= 0.281 USER MOD Single : A 217 GLN : amide:sc= -0.552 K(o=-0.55,f=-6.6!) USER MOD Single : A 218 TYR OH : rot -112:sc= 0.484 USER MOD Single : A 222 SER OG : rot 180:sc=0.000203 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.581 -7.539 -6.987 1.00 0.00 N ATOM 99 CA TYR A 128 10.208 -6.631 -5.917 1.00 0.00 C ATOM 100 C TYR A 128 10.812 -7.130 -4.608 1.00 0.00 C ATOM 101 O TYR A 128 11.081 -8.324 -4.452 1.00 0.00 O ATOM 102 CB TYR A 128 8.679 -6.613 -5.772 1.00 0.00 C ATOM 103 CG TYR A 128 7.912 -5.830 -6.811 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.231 -4.485 -7.052 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.819 -6.418 -7.466 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.412 -3.676 -7.851 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.011 -5.636 -8.306 1.00 0.00 C ATOM 108 CZ TYR A 128 6.281 -4.257 -8.477 1.00 0.00 C ATOM 109 OH TYR A 128 5.459 -3.507 -9.256 1.00 0.00 O ATOM 0 HA TYR A 128 10.573 -5.630 -6.146 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.323 -7.643 -5.789 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.434 -6.208 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.124 -4.065 -6.614 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.601 -7.466 -7.325 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.639 -2.629 -7.987 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.179 -6.089 -8.825 1.00 0.00 H new ATOM 0 HH TYR A 128 5.963 -2.757 -9.636 1.00 0.00 H new ATOM 119 N MET A 129 10.824 -6.269 -3.594 1.00 0.00 N ATOM 120 CA MET A 129 10.998 -6.634 -2.200 1.00 0.00 C ATOM 121 C MET A 129 9.866 -6.012 -1.396 1.00 0.00 C ATOM 122 O MET A 129 9.203 -5.070 -1.831 1.00 0.00 O ATOM 123 CB MET A 129 12.348 -6.192 -1.614 1.00 0.00 C ATOM 124 CG MET A 129 13.528 -6.092 -2.582 1.00 0.00 C ATOM 125 SD MET A 129 13.519 -4.747 -3.810 1.00 0.00 S ATOM 126 CE MET A 129 12.988 -3.353 -2.789 1.00 0.00 C ATOM 0 H MET A 129 10.709 -5.265 -3.730 1.00 0.00 H new ATOM 0 HA MET A 129 10.981 -7.722 -2.142 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.211 -5.217 -1.146 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.618 -6.891 -0.822 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.438 -5.996 -1.990 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.597 -7.036 -3.122 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.104 -2.426 -3.350 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.941 -3.482 -2.513 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.598 -3.310 -1.887 1.00 0.00 H new ATOM 136 N LEU A 130 9.675 -6.538 -0.196 1.00 0.00 N ATOM 137 CA LEU A 130 8.866 -5.949 0.854 1.00 0.00 C ATOM 138 C LEU A 130 9.706 -4.868 1.533 1.00 0.00 C ATOM 139 O LEU A 130 10.867 -5.126 1.875 1.00 0.00 O ATOM 140 CB LEU A 130 8.531 -7.068 1.839 1.00 0.00 C ATOM 141 CG LEU A 130 7.727 -6.617 3.058 1.00 0.00 C ATOM 142 CD1 LEU A 130 6.298 -6.205 2.694 1.00 0.00 C ATOM 143 CD2 LEU A 130 7.705 -7.781 4.046 1.00 0.00 C ATOM 0 H LEU A 130 10.098 -7.424 0.082 1.00 0.00 H new ATOM 0 HA LEU A 130 7.946 -5.503 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.969 -7.841 1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.460 -7.525 2.180 1.00 0.00 H new ATOM 0 HG LEU A 130 8.199 -5.735 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.769 -5.893 3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.327 -5.377 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.779 -7.051 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.138 -7.495 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.236 -8.646 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.726 -8.033 4.334 1.00 0.00 H new ATOM 155 N GLY A 131 9.139 -3.680 1.731 1.00 0.00 N ATOM 156 CA GLY A 131 9.839 -2.542 2.314 1.00 0.00 C ATOM 157 C GLY A 131 9.719 -2.460 3.829 1.00 0.00 C ATOM 158 O GLY A 131 9.036 -3.267 4.461 1.00 0.00 O ATOM 0 H GLY A 131 8.169 -3.480 1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.894 -2.599 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.447 -1.623 1.877 1.00 0.00 H new ATOM 162 N SER A 132 10.400 -1.482 4.428 1.00 0.00 N ATOM 163 CA SER A 132 10.261 -1.208 5.847 1.00 0.00 C ATOM 164 C SER A 132 8.894 -0.581 6.110 1.00 0.00 C ATOM 165 O SER A 132 8.450 0.326 5.392 1.00 0.00 O ATOM 166 CB SER A 132 11.392 -0.310 6.379 1.00 0.00 C ATOM 167 OG SER A 132 12.131 0.362 5.370 1.00 0.00 O ATOM 0 H SER A 132 11.055 -0.867 3.944 1.00 0.00 H new ATOM 0 HA SER A 132 10.337 -2.153 6.386 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.964 0.432 7.054 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.077 -0.920 6.969 1.00 0.00 H new ATOM 0 HG SER A 132 12.828 0.912 5.786 1.00 0.00 H new ATOM 173 N ALA A 133 8.246 -1.077 7.159 1.00 0.00 N ATOM 174 CA ALA A 133 6.936 -0.656 7.622 1.00 0.00 C ATOM 175 C ALA A 133 6.967 0.808 8.064 1.00 0.00 C ATOM 176 O ALA A 133 8.024 1.335 8.432 1.00 0.00 O ATOM 177 CB ALA A 133 6.527 -1.551 8.793 1.00 0.00 C ATOM 0 H ALA A 133 8.643 -1.820 7.735 1.00 0.00 H new ATOM 0 HA ALA A 133 6.214 -0.746 6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.544 -1.250 9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.489 -2.589 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.256 -1.453 9.598 1.00 0.00 H new ATOM 183 N MET A 134 5.801 1.443 8.087 1.00 0.00 N ATOM 184 CA MET A 134 5.571 2.849 8.351 1.00 0.00 C ATOM 185 C MET A 134 4.352 2.993 9.252 1.00 0.00 C ATOM 186 O MET A 134 4.065 2.118 10.073 1.00 0.00 O ATOM 187 CB MET A 134 5.538 3.632 7.027 1.00 0.00 C ATOM 188 CG MET A 134 4.417 3.189 6.087 1.00 0.00 C ATOM 189 SD MET A 134 4.425 4.026 4.485 1.00 0.00 S ATOM 190 CE MET A 134 5.982 3.387 3.799 1.00 0.00 C ATOM 0 H MET A 134 4.929 0.946 7.907 1.00 0.00 H new ATOM 0 HA MET A 134 6.391 3.302 8.908 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.421 4.694 7.244 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.495 3.514 6.520 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.497 2.114 5.924 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.458 3.367 6.573 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.702 4.201 3.710 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.383 2.619 4.460 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.797 2.957 2.815 1.00 0.00 H new ATOM 200 N SER A 135 3.686 4.133 9.182 1.00 0.00 N ATOM 201 CA SER A 135 2.343 4.305 9.691 1.00 0.00 C ATOM 202 C SER A 135 1.412 4.664 8.534 1.00 0.00 C ATOM 203 O SER A 135 1.842 5.100 7.458 1.00 0.00 O ATOM 204 CB SER A 135 2.395 5.312 10.843 1.00 0.00 C ATOM 205 OG SER A 135 1.154 5.460 11.502 1.00 0.00 O ATOM 0 H SER A 135 4.073 4.978 8.762 1.00 0.00 H new ATOM 0 HA SER A 135 1.926 3.391 10.113 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.147 4.993 11.564 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.714 6.281 10.458 1.00 0.00 H new ATOM 0 HG SER A 135 1.245 6.112 12.228 1.00 0.00 H new ATOM 211 N ARG A 136 0.118 4.434 8.762 1.00 0.00 N ATOM 212 CA ARG A 136 -0.958 4.664 7.802 1.00 0.00 C ATOM 213 C ARG A 136 -0.926 6.142 7.392 1.00 0.00 C ATOM 214 O ARG A 136 -0.637 6.991 8.241 1.00 0.00 O ATOM 215 CB ARG A 136 -2.299 4.283 8.444 1.00 0.00 C ATOM 216 CG ARG A 136 -2.410 2.864 9.041 1.00 0.00 C ATOM 217 CD ARG A 136 -3.028 1.830 8.091 1.00 0.00 C ATOM 218 NE ARG A 136 -3.495 0.643 8.827 1.00 0.00 N ATOM 219 CZ ARG A 136 -2.813 -0.426 9.258 1.00 0.00 C ATOM 220 NH1 ARG A 136 -1.551 -0.639 8.922 1.00 0.00 N ATOM 221 NH2 ARG A 136 -3.430 -1.297 10.038 1.00 0.00 N ATOM 0 H ARG A 136 -0.220 4.069 9.653 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.830 4.049 6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.512 5.001 9.235 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.080 4.396 7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.416 2.525 9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.010 2.910 9.950 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.863 2.279 7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.292 1.532 7.345 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.492 0.634 9.042 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.066 0.022 8.316 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.063 -1.465 9.269 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.405 -1.147 10.299 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.931 -2.119 10.379 1.00 0.00 H new ATOM 235 N PRO A 137 -1.216 6.477 6.124 1.00 0.00 N ATOM 236 CA PRO A 137 -1.122 7.843 5.629 1.00 0.00 C ATOM 237 C PRO A 137 -2.294 8.725 6.032 1.00 0.00 C ATOM 238 O PRO A 137 -2.198 9.924 5.789 1.00 0.00 O ATOM 239 CB PRO A 137 -0.997 7.718 4.104 1.00 0.00 C ATOM 240 CG PRO A 137 -1.787 6.449 3.807 1.00 0.00 C ATOM 241 CD PRO A 137 -1.524 5.572 5.031 1.00 0.00 C ATOM 0 HA PRO A 137 -0.262 8.345 6.072 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.414 8.584 3.591 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.043 7.631 3.789 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.850 6.657 3.683 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.447 5.970 2.889 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.396 4.961 5.266 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.696 4.888 4.848 1.00 0.00 H new ATOM 249 N ILE A 138 -3.322 8.171 6.693 1.00 0.00 N ATOM 250 CA ILE A 138 -4.483 8.916 7.198 1.00 0.00 C ATOM 251 C ILE A 138 -5.099 9.753 6.065 1.00 0.00 C ATOM 252 O ILE A 138 -4.854 10.952 5.921 1.00 0.00 O ATOM 253 CB ILE A 138 -4.058 9.686 8.472 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.533 8.740 9.587 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.193 10.570 9.019 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.570 8.220 10.598 1.00 0.00 C ATOM 0 H ILE A 138 -3.369 7.172 6.895 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.296 8.262 7.513 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.236 10.334 8.167 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.062 7.880 9.110 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.753 9.265 10.139 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.850 11.091 9.913 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.483 11.299 8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.051 9.946 9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.078 7.571 11.323 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.027 9.063 11.117 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.341 7.657 10.072 1.00 0.00 H new ATOM 268 N ILE A 139 -5.885 9.084 5.222 1.00 0.00 N ATOM 269 CA ILE A 139 -6.545 9.693 4.071 1.00 0.00 C ATOM 270 C ILE A 139 -7.920 10.114 4.558 1.00 0.00 C ATOM 271 O ILE A 139 -8.728 9.278 4.981 1.00 0.00 O ATOM 272 CB ILE A 139 -6.613 8.746 2.846 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.236 8.090 2.627 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.087 9.506 1.596 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.221 7.074 1.495 1.00 0.00 C ATOM 0 H ILE A 139 -6.083 8.088 5.322 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.978 10.550 3.707 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.342 7.959 3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.501 8.867 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.925 7.599 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.127 8.822 0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.079 9.920 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.391 10.315 1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.221 6.653 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.931 6.276 1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.501 7.564 0.562 1.00 0.00 H new ATOM 287 N HIS A 140 -8.173 11.413 4.537 1.00 0.00 N ATOM 288 CA HIS A 140 -9.500 11.934 4.819 1.00 0.00 C ATOM 289 C HIS A 140 -10.260 11.976 3.507 1.00 0.00 C ATOM 290 O HIS A 140 -10.015 12.829 2.656 1.00 0.00 O ATOM 291 CB HIS A 140 -9.426 13.265 5.570 1.00 0.00 C ATOM 292 CG HIS A 140 -8.949 13.020 6.980 1.00 0.00 C ATOM 293 ND1 HIS A 140 -9.500 12.103 7.849 1.00 0.00 N ATOM 294 CD2 HIS A 140 -7.821 13.527 7.566 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.702 12.034 8.922 1.00 0.00 C ATOM 296 NE2 HIS A 140 -7.676 12.899 8.809 1.00 0.00 N ATOM 0 H HIS A 140 -7.475 12.127 4.327 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.052 11.287 5.501 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.747 13.947 5.058 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.406 13.742 5.584 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.359 11.573 7.702 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.163 14.274 7.147 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.860 11.375 9.763 1.00 0.00 H new ATOM 304 N PHE A 141 -11.141 10.993 3.319 1.00 0.00 N ATOM 305 CA PHE A 141 -12.086 10.980 2.210 1.00 0.00 C ATOM 306 C PHE A 141 -13.107 12.114 2.346 1.00 0.00 C ATOM 307 O PHE A 141 -13.673 12.553 1.346 1.00 0.00 O ATOM 308 CB PHE A 141 -12.779 9.613 2.144 1.00 0.00 C ATOM 309 CG PHE A 141 -11.879 8.533 1.578 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.599 8.535 0.200 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.284 7.563 2.411 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.705 7.600 -0.344 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.393 6.621 1.861 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.087 6.654 0.490 1.00 0.00 C ATOM 0 H PHE A 141 -11.217 10.183 3.935 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.544 11.144 1.279 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.103 9.325 3.144 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.676 9.693 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.075 9.260 -0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.511 7.543 3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.492 7.608 -1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.944 5.871 2.495 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.377 5.952 0.078 1.00 0.00 H new ATOM 324 N GLY A 142 -13.329 12.615 3.563 1.00 0.00 N ATOM 325 CA GLY A 142 -14.130 13.799 3.825 1.00 0.00 C ATOM 326 C GLY A 142 -15.587 13.461 4.118 1.00 0.00 C ATOM 327 O GLY A 142 -16.201 14.144 4.939 1.00 0.00 O ATOM 0 H GLY A 142 -12.945 12.194 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.708 14.340 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.080 14.466 2.964 1.00 0.00 H new ATOM 331 N SER A 143 -16.140 12.391 3.546 1.00 0.00 N ATOM 332 CA SER A 143 -17.498 11.959 3.855 1.00 0.00 C ATOM 333 C SER A 143 -17.484 11.241 5.189 1.00 0.00 C ATOM 334 O SER A 143 -16.590 10.442 5.447 1.00 0.00 O ATOM 335 CB SER A 143 -18.049 11.062 2.759 1.00 0.00 C ATOM 336 OG SER A 143 -17.656 11.511 1.470 1.00 0.00 O ATOM 0 H SER A 143 -15.662 11.805 2.861 1.00 0.00 H new ATOM 0 HA SER A 143 -18.152 12.829 3.915 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.698 10.042 2.912 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.137 11.038 2.821 1.00 0.00 H new ATOM 0 HG SER A 143 -17.217 10.779 0.988 1.00 0.00 H new ATOM 342 N ASP A 144 -18.493 11.499 6.016 1.00 0.00 N ATOM 343 CA ASP A 144 -18.621 10.880 7.335 1.00 0.00 C ATOM 344 C ASP A 144 -18.658 9.375 7.133 1.00 0.00 C ATOM 345 O ASP A 144 -17.868 8.646 7.727 1.00 0.00 O ATOM 346 CB ASP A 144 -19.902 11.308 8.068 1.00 0.00 C ATOM 347 CG ASP A 144 -19.890 12.743 8.584 1.00 0.00 C ATOM 348 OD1 ASP A 144 -20.295 13.670 7.843 1.00 0.00 O ATOM 349 OD2 ASP A 144 -19.615 12.948 9.788 1.00 0.00 O ATOM 0 H ASP A 144 -19.249 12.146 5.791 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.776 11.197 7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.749 11.186 7.393 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.065 10.635 8.910 1.00 0.00 H new ATOM 354 N TYR A 145 -19.527 8.942 6.213 1.00 0.00 N ATOM 355 CA TYR A 145 -19.676 7.559 5.807 1.00 0.00 C ATOM 356 C TYR A 145 -18.334 6.930 5.461 1.00 0.00 C ATOM 357 O TYR A 145 -18.116 5.775 5.810 1.00 0.00 O ATOM 358 CB TYR A 145 -20.625 7.489 4.598 1.00 0.00 C ATOM 359 CG TYR A 145 -21.012 6.080 4.185 1.00 0.00 C ATOM 360 CD1 TYR A 145 -22.134 5.474 4.774 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.260 5.366 3.227 1.00 0.00 C ATOM 362 CE1 TYR A 145 -22.506 4.171 4.413 1.00 0.00 C ATOM 363 CE2 TYR A 145 -20.626 4.055 2.865 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.755 3.449 3.463 1.00 0.00 C ATOM 365 OH TYR A 145 -22.222 2.242 3.039 1.00 0.00 O ATOM 0 H TYR A 145 -20.161 9.572 5.721 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.094 6.995 6.641 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.531 8.048 4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.152 7.986 3.751 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.713 6.014 5.508 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.398 5.828 2.769 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.375 3.717 4.866 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.046 3.514 2.132 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.600 1.862 2.384 1.00 0.00 H new ATOM 375 N GLU A 146 -17.459 7.655 4.758 1.00 0.00 N ATOM 376 CA GLU A 146 -16.213 7.089 4.259 1.00 0.00 C ATOM 377 C GLU A 146 -15.097 7.133 5.294 1.00 0.00 C ATOM 378 O GLU A 146 -14.220 6.275 5.287 1.00 0.00 O ATOM 379 CB GLU A 146 -15.786 7.870 3.017 1.00 0.00 C ATOM 380 CG GLU A 146 -16.787 7.608 1.901 1.00 0.00 C ATOM 381 CD GLU A 146 -16.353 8.267 0.604 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.601 7.617 -0.157 1.00 0.00 O ATOM 383 OE2 GLU A 146 -16.868 9.366 0.294 1.00 0.00 O ATOM 0 H GLU A 146 -17.596 8.638 4.524 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.390 6.040 4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.740 8.936 3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.787 7.566 2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.892 6.534 1.748 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.767 7.985 2.193 1.00 0.00 H new ATOM 390 N ASP A 147 -15.122 8.120 6.184 1.00 0.00 N ATOM 391 CA ASP A 147 -14.038 8.371 7.119 1.00 0.00 C ATOM 392 C ASP A 147 -14.256 7.454 8.300 1.00 0.00 C ATOM 393 O ASP A 147 -13.358 6.697 8.626 1.00 0.00 O ATOM 394 CB ASP A 147 -13.912 9.842 7.548 1.00 0.00 C ATOM 395 CG ASP A 147 -12.447 10.315 7.560 1.00 0.00 C ATOM 396 OD1 ASP A 147 -11.531 9.583 7.998 1.00 0.00 O ATOM 397 OD2 ASP A 147 -12.193 11.464 7.132 1.00 0.00 O ATOM 0 H ASP A 147 -15.902 8.771 6.275 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.087 8.163 6.628 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.490 10.469 6.869 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.342 9.968 8.542 1.00 0.00 H new ATOM 402 N ARG A 148 -15.477 7.376 8.850 1.00 0.00 N ATOM 403 CA ARG A 148 -15.799 6.341 9.840 1.00 0.00 C ATOM 404 C ARG A 148 -15.523 4.949 9.280 1.00 0.00 C ATOM 405 O ARG A 148 -15.144 4.052 10.033 1.00 0.00 O ATOM 406 CB ARG A 148 -17.277 6.382 10.225 1.00 0.00 C ATOM 407 CG ARG A 148 -17.713 7.674 10.918 1.00 0.00 C ATOM 408 CD ARG A 148 -19.080 7.390 11.544 1.00 0.00 C ATOM 409 NE ARG A 148 -19.971 8.556 11.543 1.00 0.00 N ATOM 410 CZ ARG A 148 -20.086 9.486 12.492 1.00 0.00 C ATOM 411 NH1 ARG A 148 -19.291 9.517 13.554 1.00 0.00 N ATOM 412 NH2 ARG A 148 -21.038 10.390 12.359 1.00 0.00 N ATOM 0 H ARG A 148 -16.247 8.008 8.629 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.174 6.540 10.710 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.878 6.245 9.326 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.492 5.540 10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.991 7.969 11.680 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.776 8.495 10.204 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.559 6.575 11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.939 7.050 12.570 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.570 8.668 10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.561 8.813 13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.410 10.244 14.259 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.657 10.363 11.549 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.154 11.116 13.066 1.00 0.00 H new ATOM 426 N TYR A 149 -15.731 4.764 7.973 1.00 0.00 N ATOM 427 CA TYR A 149 -15.639 3.428 7.391 1.00 0.00 C ATOM 428 C TYR A 149 -14.179 3.030 7.385 1.00 0.00 C ATOM 429 O TYR A 149 -13.822 1.963 7.893 1.00 0.00 O ATOM 430 CB TYR A 149 -16.218 3.342 5.973 1.00 0.00 C ATOM 431 CG TYR A 149 -15.972 1.991 5.335 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.789 0.898 5.679 1.00 0.00 C ATOM 433 CD2 TYR A 149 -14.872 1.808 4.477 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.490 -0.386 5.194 1.00 0.00 C ATOM 435 CE2 TYR A 149 -14.565 0.527 3.992 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.357 -0.573 4.377 1.00 0.00 C ATOM 437 OH TYR A 149 -15.012 -1.811 3.952 1.00 0.00 O ATOM 0 H TYR A 149 -15.959 5.507 7.312 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.238 2.747 7.996 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.290 3.535 6.008 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.774 4.121 5.353 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.648 1.047 6.317 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.264 2.653 4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.124 -1.224 5.445 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.726 0.385 3.327 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.447 -1.995 3.094 1.00 0.00 H new ATOM 447 N TYR A 150 -13.358 3.915 6.818 1.00 0.00 N ATOM 448 CA TYR A 150 -11.928 3.780 6.809 1.00 0.00 C ATOM 449 C TYR A 150 -11.403 3.630 8.227 1.00 0.00 C ATOM 450 O TYR A 150 -10.715 2.662 8.510 1.00 0.00 O ATOM 451 CB TYR A 150 -11.297 4.965 6.081 1.00 0.00 C ATOM 452 CG TYR A 150 -9.797 4.863 6.158 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.094 4.060 5.245 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.122 5.487 7.216 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.715 3.858 5.410 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.750 5.277 7.395 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.037 4.422 6.517 1.00 0.00 C ATOM 458 OH TYR A 150 -5.703 4.207 6.682 1.00 0.00 O ATOM 0 H TYR A 150 -13.690 4.757 6.347 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.650 2.876 6.267 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.618 4.978 5.039 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.632 5.901 6.529 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.613 3.599 4.418 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.662 6.131 7.894 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.168 3.269 4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.232 5.768 8.205 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.395 4.666 7.491 1.00 0.00 H new ATOM 468 N ARG A 151 -11.727 4.558 9.124 1.00 0.00 N ATOM 469 CA ARG A 151 -11.208 4.597 10.492 1.00 0.00 C ATOM 470 C ARG A 151 -11.382 3.251 11.180 1.00 0.00 C ATOM 471 O ARG A 151 -10.453 2.784 11.835 1.00 0.00 O ATOM 472 CB ARG A 151 -11.916 5.703 11.285 1.00 0.00 C ATOM 473 CG ARG A 151 -11.452 7.103 10.891 1.00 0.00 C ATOM 474 CD ARG A 151 -10.133 7.513 11.534 1.00 0.00 C ATOM 475 NE ARG A 151 -10.137 8.956 11.759 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.115 9.721 12.139 1.00 0.00 C ATOM 477 NH1 ARG A 151 -7.887 9.229 12.295 1.00 0.00 N ATOM 478 NH2 ARG A 151 -9.353 10.999 12.370 1.00 0.00 N ATOM 0 H ARG A 151 -12.371 5.321 8.917 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.141 4.815 10.453 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.992 5.624 11.128 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.737 5.552 12.350 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.348 7.150 9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.221 7.823 11.169 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.996 6.986 12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.299 7.236 10.890 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.026 9.433 11.608 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.708 8.240 12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.126 9.842 12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.296 11.371 12.256 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.594 11.614 12.663 1.00 0.00 H new ATOM 492 N GLU A 152 -12.532 2.601 11.031 1.00 0.00 N ATOM 493 CA GLU A 152 -12.752 1.319 11.689 1.00 0.00 C ATOM 494 C GLU A 152 -12.037 0.176 10.942 1.00 0.00 C ATOM 495 O GLU A 152 -11.420 -0.698 11.560 1.00 0.00 O ATOM 496 CB GLU A 152 -14.236 1.070 11.904 1.00 0.00 C ATOM 497 CG GLU A 152 -14.805 2.161 12.821 1.00 0.00 C ATOM 498 CD GLU A 152 -14.636 1.941 14.328 1.00 0.00 C ATOM 499 OE1 GLU A 152 -13.488 1.761 14.806 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.628 2.123 15.069 1.00 0.00 O ATOM 0 H GLU A 152 -13.315 2.935 10.469 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.301 1.351 12.681 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.759 1.073 10.948 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.391 0.087 12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.333 3.108 12.559 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.869 2.266 12.608 1.00 0.00 H new ATOM 507 N ASN A 153 -12.073 0.180 9.603 1.00 0.00 N ATOM 508 CA ASN A 153 -11.443 -0.858 8.775 1.00 0.00 C ATOM 509 C ASN A 153 -9.927 -0.716 8.686 1.00 0.00 C ATOM 510 O ASN A 153 -9.240 -1.647 8.274 1.00 0.00 O ATOM 511 CB ASN A 153 -12.018 -0.863 7.354 1.00 0.00 C ATOM 512 CG ASN A 153 -13.344 -1.590 7.332 1.00 0.00 C ATOM 513 OD1 ASN A 153 -13.388 -2.814 7.215 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.438 -0.881 7.523 1.00 0.00 N ATOM 0 H ASN A 153 -12.542 0.906 9.061 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.668 -1.800 9.274 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.150 0.161 7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.318 -1.346 6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.344 -1.346 7.576 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.379 0.133 7.617 1.00 0.00 H new ATOM 521 N MET A 154 -9.359 0.416 9.074 1.00 0.00 N ATOM 522 CA MET A 154 -7.939 0.646 8.914 1.00 0.00 C ATOM 523 C MET A 154 -7.128 -0.218 9.870 1.00 0.00 C ATOM 524 O MET A 154 -5.932 -0.364 9.658 1.00 0.00 O ATOM 525 CB MET A 154 -7.603 2.123 9.088 1.00 0.00 C ATOM 526 CG MET A 154 -7.749 2.588 10.542 1.00 0.00 C ATOM 527 SD MET A 154 -6.199 2.742 11.458 1.00 0.00 S ATOM 528 CE MET A 154 -5.553 4.109 10.482 1.00 0.00 C ATOM 0 H MET A 154 -9.866 1.190 9.503 1.00 0.00 H new ATOM 0 HA MET A 154 -7.667 0.357 7.899 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.581 2.302 8.753 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.257 2.719 8.451 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.254 3.554 10.549 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.396 1.886 11.068 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.802 4.646 11.061 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.100 3.722 9.569 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.366 4.788 10.224 1.00 0.00 H new ATOM 538 N HIS A 155 -7.718 -0.812 10.909 1.00 0.00 N ATOM 539 CA HIS A 155 -6.980 -1.744 11.750 1.00 0.00 C ATOM 540 C HIS A 155 -6.605 -3.015 10.957 1.00 0.00 C ATOM 541 O HIS A 155 -5.489 -3.515 11.093 1.00 0.00 O ATOM 542 CB HIS A 155 -7.757 -2.022 13.044 1.00 0.00 C ATOM 543 CG HIS A 155 -6.849 -2.238 14.225 1.00 0.00 C ATOM 544 ND1 HIS A 155 -6.045 -1.287 14.819 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.660 -3.418 14.887 1.00 0.00 C ATOM 546 CE1 HIS A 155 -5.363 -1.891 15.803 1.00 0.00 C ATOM 547 NE2 HIS A 155 -5.672 -3.201 15.857 1.00 0.00 N ATOM 0 H HIS A 155 -8.690 -0.665 11.182 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.034 -1.297 12.055 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.424 -1.185 13.251 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.384 -2.903 12.906 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.177 -4.347 14.698 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -4.664 -1.396 16.460 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.266 -3.898 16.481 1.00 0.00 H new ATOM 555 N ARG A 156 -7.465 -3.478 10.040 1.00 0.00 N ATOM 556 CA ARG A 156 -7.269 -4.656 9.174 1.00 0.00 C ATOM 557 C ARG A 156 -6.572 -4.307 7.842 1.00 0.00 C ATOM 558 O ARG A 156 -6.801 -4.999 6.845 1.00 0.00 O ATOM 559 CB ARG A 156 -8.617 -5.418 8.994 1.00 0.00 C ATOM 560 CG ARG A 156 -9.787 -4.556 8.482 1.00 0.00 C ATOM 561 CD ARG A 156 -11.190 -5.165 8.536 1.00 0.00 C ATOM 562 NE ARG A 156 -11.418 -6.283 7.610 1.00 0.00 N ATOM 563 CZ ARG A 156 -12.120 -6.304 6.467 1.00 0.00 C ATOM 564 NH1 ARG A 156 -12.580 -5.196 5.877 1.00 0.00 N ATOM 565 NH2 ARG A 156 -12.369 -7.481 5.920 1.00 0.00 N ATOM 0 H ARG A 156 -8.361 -3.021 9.871 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.577 -5.336 9.671 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.461 -6.243 8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.900 -5.857 9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.800 -3.630 9.057 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.578 -4.285 7.447 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.381 -5.510 9.552 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.918 -4.382 8.323 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.982 -7.167 7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.402 -4.283 6.296 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.109 -5.263 5.008 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.030 -8.333 6.367 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.900 -7.537 5.051 1.00 0.00 H new ATOM 579 N TYR A 157 -5.764 -3.240 7.780 1.00 0.00 N ATOM 580 CA TYR A 157 -5.175 -2.686 6.544 1.00 0.00 C ATOM 581 C TYR A 157 -3.629 -2.766 6.523 1.00 0.00 C ATOM 582 O TYR A 157 -3.023 -3.059 7.559 1.00 0.00 O ATOM 583 CB TYR A 157 -5.696 -1.246 6.345 1.00 0.00 C ATOM 584 CG TYR A 157 -6.916 -1.082 5.450 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.898 -2.088 5.359 1.00 0.00 C ATOM 586 CD2 TYR A 157 -7.092 0.117 4.729 1.00 0.00 C ATOM 587 CE1 TYR A 157 -9.018 -1.933 4.532 1.00 0.00 C ATOM 588 CE2 TYR A 157 -8.227 0.296 3.919 1.00 0.00 C ATOM 589 CZ TYR A 157 -9.178 -0.743 3.802 1.00 0.00 C ATOM 590 OH TYR A 157 -10.283 -0.589 3.031 1.00 0.00 O ATOM 0 H TYR A 157 -5.491 -2.719 8.613 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.493 -3.300 5.701 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.933 -0.831 7.324 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.886 -0.645 5.932 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.785 -2.994 5.936 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.352 0.901 4.799 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.752 -2.721 4.456 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.372 1.225 3.388 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.094 -0.901 2.122 1.00 0.00 H new ATOM 600 N PRO A 158 -2.972 -2.534 5.360 1.00 0.00 N ATOM 601 CA PRO A 158 -1.535 -2.768 5.200 1.00 0.00 C ATOM 602 C PRO A 158 -0.683 -1.727 5.920 1.00 0.00 C ATOM 603 O PRO A 158 -1.144 -0.617 6.210 1.00 0.00 O ATOM 604 CB PRO A 158 -1.239 -2.764 3.693 1.00 0.00 C ATOM 605 CG PRO A 158 -2.490 -2.202 3.032 1.00 0.00 C ATOM 606 CD PRO A 158 -3.590 -2.186 4.085 1.00 0.00 C ATOM 0 HA PRO A 158 -1.275 -3.725 5.653 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.367 -2.151 3.466 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.024 -3.770 3.333 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.306 -1.197 2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.783 -2.815 2.180 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.056 -1.202 4.139 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.376 -2.898 3.831 1.00 0.00 H new ATOM 614 N ASN A 159 0.588 -2.066 6.154 1.00 0.00 N ATOM 615 CA ASN A 159 1.574 -1.203 6.804 1.00 0.00 C ATOM 616 C ASN A 159 2.945 -1.197 6.122 1.00 0.00 C ATOM 617 O ASN A 159 3.763 -0.321 6.419 1.00 0.00 O ATOM 618 CB ASN A 159 1.731 -1.595 8.281 1.00 0.00 C ATOM 619 CG ASN A 159 2.185 -0.395 9.095 1.00 0.00 C ATOM 620 OD1 ASN A 159 1.621 0.689 8.964 1.00 0.00 O ATOM 621 ND2 ASN A 159 3.162 -0.536 9.971 1.00 0.00 N ATOM 0 H ASN A 159 0.968 -2.974 5.888 1.00 0.00 H new ATOM 0 HA ASN A 159 1.184 -0.189 6.718 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.784 -1.969 8.668 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.456 -2.404 8.376 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.452 0.257 10.543 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.627 -1.438 10.076 1.00 0.00 H new ATOM 628 N GLN A 160 3.198 -2.118 5.189 1.00 0.00 N ATOM 629 CA GLN A 160 4.347 -2.112 4.280 1.00 0.00 C ATOM 630 C GLN A 160 3.808 -2.245 2.858 1.00 0.00 C ATOM 631 O GLN A 160 2.626 -2.543 2.648 1.00 0.00 O ATOM 632 CB GLN A 160 5.286 -3.305 4.474 1.00 0.00 C ATOM 633 CG GLN A 160 5.653 -3.644 5.915 1.00 0.00 C ATOM 634 CD GLN A 160 6.280 -5.020 6.063 1.00 0.00 C ATOM 635 OE1 GLN A 160 5.593 -6.024 6.265 1.00 0.00 O ATOM 636 NE2 GLN A 160 7.596 -5.091 6.019 1.00 0.00 N ATOM 0 H GLN A 160 2.585 -2.919 5.040 1.00 0.00 H new ATOM 0 HA GLN A 160 4.900 -1.193 4.475 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.823 -4.183 4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.206 -3.111 3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.346 -2.893 6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.757 -3.591 6.534 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.147 -4.249 5.851 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.063 -5.988 6.153 1.00 0.00 H new ATOM 645 N VAL A 161 4.702 -2.205 1.879 1.00 0.00 N ATOM 646 CA VAL A 161 4.404 -2.303 0.464 1.00 0.00 C ATOM 647 C VAL A 161 5.448 -3.167 -0.241 1.00 0.00 C ATOM 648 O VAL A 161 6.524 -3.431 0.309 1.00 0.00 O ATOM 649 CB VAL A 161 4.322 -0.882 -0.121 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.091 -0.151 0.430 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.573 -0.078 0.250 1.00 0.00 C ATOM 0 H VAL A 161 5.700 -2.098 2.063 1.00 0.00 H new ATOM 0 HA VAL A 161 3.442 -2.792 0.309 1.00 0.00 H new ATOM 0 HB VAL A 161 4.248 -0.968 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.045 0.853 0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.190 -0.700 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.162 -0.085 1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.499 0.925 -0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.654 -0.011 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.457 -0.575 -0.149 1.00 0.00 H new ATOM 661 N TYR A 162 5.115 -3.609 -1.451 1.00 0.00 N ATOM 662 CA TYR A 162 5.951 -4.385 -2.330 1.00 0.00 C ATOM 663 C TYR A 162 6.444 -3.443 -3.425 1.00 0.00 C ATOM 664 O TYR A 162 5.641 -2.937 -4.204 1.00 0.00 O ATOM 665 CB TYR A 162 5.096 -5.529 -2.868 1.00 0.00 C ATOM 666 CG TYR A 162 4.923 -6.667 -1.876 1.00 0.00 C ATOM 667 CD1 TYR A 162 3.948 -6.613 -0.860 1.00 0.00 C ATOM 668 CD2 TYR A 162 5.764 -7.785 -1.969 1.00 0.00 C ATOM 669 CE1 TYR A 162 3.798 -7.686 0.042 1.00 0.00 C ATOM 670 CE2 TYR A 162 5.615 -8.865 -1.085 1.00 0.00 C ATOM 671 CZ TYR A 162 4.626 -8.826 -0.078 1.00 0.00 C ATOM 672 OH TYR A 162 4.451 -9.898 0.746 1.00 0.00 O ATOM 0 H TYR A 162 4.199 -3.418 -1.857 1.00 0.00 H new ATOM 0 HA TYR A 162 6.823 -4.818 -1.840 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.114 -5.142 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.551 -5.917 -3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.312 -5.745 -0.772 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.533 -7.815 -2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.053 -7.637 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.258 -9.728 -1.175 1.00 0.00 H new ATOM 0 HH TYR A 162 5.106 -10.592 0.523 1.00 0.00 H new ATOM 682 N TYR A 163 7.743 -3.148 -3.441 1.00 0.00 N ATOM 683 CA TYR A 163 8.342 -2.090 -4.248 1.00 0.00 C ATOM 684 C TYR A 163 9.725 -2.541 -4.736 1.00 0.00 C ATOM 685 O TYR A 163 10.167 -3.643 -4.417 1.00 0.00 O ATOM 686 CB TYR A 163 8.411 -0.785 -3.428 1.00 0.00 C ATOM 687 CG TYR A 163 9.594 -0.710 -2.478 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.741 -1.668 -1.459 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.617 0.230 -2.704 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.941 -1.748 -0.743 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.820 0.159 -1.982 1.00 0.00 C ATOM 692 CZ TYR A 163 11.995 -0.853 -1.017 1.00 0.00 C ATOM 693 OH TYR A 163 13.187 -1.000 -0.378 1.00 0.00 O ATOM 0 H TYR A 163 8.426 -3.654 -2.876 1.00 0.00 H new ATOM 0 HA TYR A 163 7.728 -1.892 -5.127 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.456 0.061 -4.114 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.491 -0.681 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.929 -2.341 -1.229 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.476 1.011 -3.437 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.060 -2.499 0.024 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.606 0.876 -2.165 1.00 0.00 H new ATOM 0 HH TYR A 163 13.808 -0.304 -0.679 1.00 0.00 H new ATOM 703 N ARG A 164 10.404 -1.720 -5.539 1.00 0.00 N ATOM 704 CA ARG A 164 11.778 -1.932 -6.007 1.00 0.00 C ATOM 705 C ARG A 164 12.589 -0.677 -5.670 1.00 0.00 C ATOM 706 O ARG A 164 11.966 0.371 -5.476 1.00 0.00 O ATOM 707 CB ARG A 164 11.884 -2.327 -7.505 1.00 0.00 C ATOM 708 CG ARG A 164 10.763 -1.960 -8.487 1.00 0.00 C ATOM 709 CD ARG A 164 10.226 -0.532 -8.364 1.00 0.00 C ATOM 710 NE ARG A 164 10.163 0.171 -9.652 1.00 0.00 N ATOM 711 CZ ARG A 164 10.740 1.335 -9.958 1.00 0.00 C ATOM 712 NH1 ARG A 164 11.789 1.795 -9.279 1.00 0.00 N ATOM 713 NH2 ARG A 164 10.192 2.076 -10.912 1.00 0.00 N ATOM 0 H ARG A 164 9.998 -0.855 -5.896 1.00 0.00 H new ATOM 0 HA ARG A 164 12.191 -2.797 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.805 -1.889 -7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.005 -3.409 -7.545 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.130 -2.106 -9.503 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.936 -2.655 -8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.229 -0.561 -7.923 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.861 0.031 -7.680 1.00 0.00 H new ATOM 0 HE ARG A 164 9.621 -0.278 -10.391 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.171 1.254 -8.503 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.210 2.688 -9.535 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.352 1.752 -11.390 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.611 2.970 -11.167 1.00 0.00 H new ATOM 727 N PRO A 165 13.931 -0.741 -5.613 1.00 0.00 N ATOM 728 CA PRO A 165 14.774 0.405 -5.277 1.00 0.00 C ATOM 729 C PRO A 165 14.664 1.530 -6.317 1.00 0.00 C ATOM 730 O PRO A 165 13.917 1.440 -7.298 1.00 0.00 O ATOM 731 CB PRO A 165 16.202 -0.165 -5.181 1.00 0.00 C ATOM 732 CG PRO A 165 16.163 -1.403 -6.069 1.00 0.00 C ATOM 733 CD PRO A 165 14.758 -1.928 -5.813 1.00 0.00 C ATOM 0 HA PRO A 165 14.465 0.872 -4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.943 0.554 -5.530 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.463 -0.418 -4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.322 -1.158 -7.119 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.927 -2.129 -5.792 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.400 -2.519 -6.656 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.734 -2.576 -4.937 1.00 0.00 H new ATOM 741 N CYS A 166 15.485 2.573 -6.142 1.00 0.00 N ATOM 742 CA CYS A 166 15.668 3.626 -7.140 1.00 0.00 C ATOM 743 C CYS A 166 16.299 3.093 -8.431 1.00 0.00 C ATOM 744 O CYS A 166 16.262 3.751 -9.467 1.00 0.00 O ATOM 745 CB CYS A 166 16.607 4.706 -6.585 1.00 0.00 C ATOM 746 SG CYS A 166 16.196 5.411 -4.964 1.00 0.00 S ATOM 0 H CYS A 166 16.042 2.708 -5.299 1.00 0.00 H new ATOM 0 HA CYS A 166 14.679 4.027 -7.362 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.610 4.283 -6.525 1.00 0.00 H new ATOM 0 HB3 CYS A 166 16.648 5.521 -7.307 1.00 0.00 H new ATOM 751 N ASP A 167 16.863 1.893 -8.357 1.00 0.00 N ATOM 752 CA ASP A 167 17.795 1.301 -9.307 1.00 0.00 C ATOM 753 C ASP A 167 17.123 0.732 -10.561 1.00 0.00 C ATOM 754 O ASP A 167 17.782 0.081 -11.369 1.00 0.00 O ATOM 755 CB ASP A 167 18.578 0.207 -8.565 1.00 0.00 C ATOM 756 CG ASP A 167 19.996 0.018 -9.095 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.684 1.032 -9.355 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.476 -1.133 -9.021 1.00 0.00 O ATOM 0 H ASP A 167 16.667 1.265 -7.577 1.00 0.00 H new ATOM 0 HA ASP A 167 18.455 2.087 -9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.624 0.457 -7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.038 -0.736 -8.647 1.00 0.00 H new ATOM 763 N GLU A 168 15.817 0.947 -10.727 1.00 0.00 N ATOM 764 CA GLU A 168 15.007 0.434 -11.825 1.00 0.00 C ATOM 765 C GLU A 168 14.114 1.569 -12.339 1.00 0.00 C ATOM 766 O GLU A 168 12.891 1.486 -12.267 1.00 0.00 O ATOM 767 CB GLU A 168 14.193 -0.791 -11.365 1.00 0.00 C ATOM 768 CG GLU A 168 15.076 -1.968 -10.920 1.00 0.00 C ATOM 769 CD GLU A 168 14.312 -3.277 -10.692 1.00 0.00 C ATOM 770 OE1 GLU A 168 13.082 -3.334 -10.916 1.00 0.00 O ATOM 771 OE2 GLU A 168 14.984 -4.259 -10.303 1.00 0.00 O ATOM 0 H GLU A 168 15.275 1.508 -10.070 1.00 0.00 H new ATOM 0 HA GLU A 168 15.641 0.094 -12.644 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.543 -0.499 -10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.546 -1.117 -12.180 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.845 -2.136 -11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.589 -1.694 -9.998 1.00 0.00 H new ATOM 778 N TYR A 169 14.723 2.653 -12.828 1.00 0.00 N ATOM 779 CA TYR A 169 14.061 3.881 -13.280 1.00 0.00 C ATOM 780 C TYR A 169 13.023 3.624 -14.383 1.00 0.00 C ATOM 781 O TYR A 169 13.365 3.644 -15.566 1.00 0.00 O ATOM 782 CB TYR A 169 15.117 4.867 -13.785 1.00 0.00 C ATOM 783 CG TYR A 169 16.141 5.335 -12.774 1.00 0.00 C ATOM 784 CD1 TYR A 169 15.877 6.475 -11.993 1.00 0.00 C ATOM 785 CD2 TYR A 169 17.393 4.695 -12.688 1.00 0.00 C ATOM 786 CE1 TYR A 169 16.869 6.994 -11.146 1.00 0.00 C ATOM 787 CE2 TYR A 169 18.395 5.216 -11.851 1.00 0.00 C ATOM 788 CZ TYR A 169 18.136 6.374 -11.086 1.00 0.00 C ATOM 789 OH TYR A 169 19.118 6.963 -10.358 1.00 0.00 O ATOM 0 H TYR A 169 15.737 2.701 -12.924 1.00 0.00 H new ATOM 0 HA TYR A 169 13.524 4.297 -12.427 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.646 4.403 -14.617 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.604 5.743 -14.182 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.909 6.952 -12.045 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.583 3.803 -13.266 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.663 7.865 -10.542 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.359 4.732 -11.793 1.00 0.00 H new ATOM 0 HH TYR A 169 19.933 6.421 -10.409 1.00 0.00 H new ATOM 799 N SER A 170 11.769 3.383 -14.002 1.00 0.00 N ATOM 800 CA SER A 170 10.754 2.779 -14.861 1.00 0.00 C ATOM 801 C SER A 170 9.383 3.445 -14.664 1.00 0.00 C ATOM 802 O SER A 170 8.363 2.757 -14.644 1.00 0.00 O ATOM 803 CB SER A 170 10.698 1.278 -14.547 1.00 0.00 C ATOM 804 OG SER A 170 11.953 0.657 -14.717 1.00 0.00 O ATOM 0 H SER A 170 11.424 3.607 -13.068 1.00 0.00 H new ATOM 0 HA SER A 170 11.019 2.928 -15.908 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.358 1.134 -13.521 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.965 0.799 -15.196 1.00 0.00 H new ATOM 0 HG SER A 170 12.453 0.695 -13.875 1.00 0.00 H new ATOM 810 N ASN A 171 9.349 4.773 -14.498 1.00 0.00 N ATOM 811 CA ASN A 171 8.239 5.569 -13.973 1.00 0.00 C ATOM 812 C ASN A 171 7.915 5.184 -12.524 1.00 0.00 C ATOM 813 O ASN A 171 8.280 4.116 -12.034 1.00 0.00 O ATOM 814 CB ASN A 171 6.998 5.520 -14.885 1.00 0.00 C ATOM 815 CG ASN A 171 6.990 6.694 -15.840 1.00 0.00 C ATOM 816 OD1 ASN A 171 7.098 6.527 -17.048 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.861 7.900 -15.321 1.00 0.00 N ATOM 0 H ASN A 171 10.150 5.355 -14.744 1.00 0.00 H new ATOM 0 HA ASN A 171 8.564 6.609 -13.965 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.991 4.587 -15.448 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.093 5.533 -14.277 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.850 8.719 -15.929 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.773 8.014 -14.311 1.00 0.00 H new ATOM 824 N GLN A 172 7.192 6.067 -11.835 1.00 0.00 N ATOM 825 CA GLN A 172 6.707 5.877 -10.478 1.00 0.00 C ATOM 826 C GLN A 172 5.217 5.567 -10.500 1.00 0.00 C ATOM 827 O GLN A 172 4.804 4.642 -9.815 1.00 0.00 O ATOM 828 CB GLN A 172 6.995 7.129 -9.632 1.00 0.00 C ATOM 829 CG GLN A 172 6.474 7.017 -8.191 1.00 0.00 C ATOM 830 CD GLN A 172 5.201 7.825 -7.951 1.00 0.00 C ATOM 831 OE1 GLN A 172 4.027 7.230 -8.095 1.00 0.00 O flip ATOM 832 NE2 GLN A 172 5.254 9.008 -7.628 1.00 0.00 N flip ATOM 0 H GLN A 172 6.920 6.968 -12.227 1.00 0.00 H new ATOM 0 HA GLN A 172 7.228 5.034 -10.025 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.070 7.306 -9.610 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.539 7.996 -10.110 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.281 5.969 -7.961 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.248 7.357 -7.503 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.158 9.466 -7.517 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.394 9.533 -7.470 1.00 0.00 H new ATOM 841 N ASN A 173 4.392 6.351 -11.203 1.00 0.00 N ATOM 842 CA ASN A 173 2.927 6.231 -11.117 1.00 0.00 C ATOM 843 C ASN A 173 2.481 4.823 -11.475 1.00 0.00 C ATOM 844 O ASN A 173 1.808 4.169 -10.686 1.00 0.00 O ATOM 845 CB ASN A 173 2.207 7.242 -12.012 1.00 0.00 C ATOM 846 CG ASN A 173 0.713 7.241 -11.704 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.293 7.967 -10.809 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.107 6.479 -12.403 1.00 0.00 N ATOM 0 H ASN A 173 4.713 7.079 -11.841 1.00 0.00 H new ATOM 0 HA ASN A 173 2.655 6.448 -10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.619 8.239 -11.853 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.371 6.993 -13.061 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.107 6.488 -12.202 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.259 5.881 -13.144 1.00 0.00 H new ATOM 855 N ASN A 174 2.906 4.362 -12.653 1.00 0.00 N ATOM 856 CA ASN A 174 2.573 3.045 -13.180 1.00 0.00 C ATOM 857 C ASN A 174 2.973 1.957 -12.183 1.00 0.00 C ATOM 858 O ASN A 174 2.189 1.049 -11.917 1.00 0.00 O ATOM 859 CB ASN A 174 3.319 2.839 -14.508 1.00 0.00 C ATOM 860 CG ASN A 174 2.722 1.775 -15.424 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.949 1.851 -16.630 1.00 0.00 O ATOM 862 ND2 ASN A 174 1.922 0.835 -14.959 1.00 0.00 N ATOM 0 H ASN A 174 3.502 4.907 -13.276 1.00 0.00 H new ATOM 0 HA ASN A 174 1.497 2.981 -13.345 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.343 3.787 -15.045 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.352 2.570 -14.289 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.490 0.169 -15.600 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.735 0.774 -13.958 1.00 0.00 H new ATOM 869 N PHE A 175 4.183 2.081 -11.626 1.00 0.00 N ATOM 870 CA PHE A 175 4.776 1.120 -10.711 1.00 0.00 C ATOM 871 C PHE A 175 4.048 1.098 -9.380 1.00 0.00 C ATOM 872 O PHE A 175 3.796 0.025 -8.857 1.00 0.00 O ATOM 873 CB PHE A 175 6.264 1.427 -10.490 1.00 0.00 C ATOM 874 CG PHE A 175 7.151 0.326 -11.019 1.00 0.00 C ATOM 875 CD1 PHE A 175 7.356 -0.837 -10.257 1.00 0.00 C ATOM 876 CD2 PHE A 175 7.703 0.420 -12.307 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.165 -1.872 -10.761 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.475 -0.635 -12.820 1.00 0.00 C ATOM 879 CZ PHE A 175 8.730 -1.771 -12.039 1.00 0.00 C ATOM 0 H PHE A 175 4.789 2.880 -11.810 1.00 0.00 H new ATOM 0 HA PHE A 175 4.681 0.134 -11.167 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.518 2.366 -10.982 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.452 1.564 -9.425 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.893 -0.936 -9.286 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.534 1.304 -12.903 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.351 -2.749 -10.159 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.874 -0.571 -13.821 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.358 -2.563 -12.420 1.00 0.00 H new ATOM 889 N VAL A 176 3.705 2.259 -8.828 1.00 0.00 N ATOM 890 CA VAL A 176 2.886 2.408 -7.635 1.00 0.00 C ATOM 891 C VAL A 176 1.544 1.706 -7.861 1.00 0.00 C ATOM 892 O VAL A 176 1.154 0.889 -7.033 1.00 0.00 O ATOM 893 CB VAL A 176 2.807 3.911 -7.301 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.605 4.307 -6.448 1.00 0.00 C ATOM 895 CG2 VAL A 176 4.111 4.322 -6.584 1.00 0.00 C ATOM 0 H VAL A 176 4.003 3.154 -9.217 1.00 0.00 H new ATOM 0 HA VAL A 176 3.312 1.924 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 176 2.680 4.438 -8.247 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.629 5.381 -6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.685 4.051 -6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.641 3.773 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.073 5.384 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.220 3.742 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.962 4.131 -7.238 1.00 0.00 H new ATOM 905 N HIS A 177 0.855 1.962 -8.973 1.00 0.00 N ATOM 906 CA HIS A 177 -0.447 1.356 -9.236 1.00 0.00 C ATOM 907 C HIS A 177 -0.358 -0.159 -9.471 1.00 0.00 C ATOM 908 O HIS A 177 -1.336 -0.884 -9.279 1.00 0.00 O ATOM 909 CB HIS A 177 -1.109 2.077 -10.417 1.00 0.00 C ATOM 910 CG HIS A 177 -2.487 2.581 -10.061 1.00 0.00 C ATOM 911 ND1 HIS A 177 -2.799 3.547 -9.121 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.664 2.051 -10.515 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.136 3.579 -9.008 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.708 2.691 -9.841 1.00 0.00 N ATOM 0 H HIS A 177 1.181 2.589 -9.709 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.067 1.477 -8.348 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.484 2.914 -10.729 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.178 1.397 -11.266 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -2.135 4.128 -8.608 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.768 1.277 -11.261 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.679 4.230 -8.339 1.00 0.00 H new ATOM 922 N ASP A 178 0.805 -0.646 -9.908 1.00 0.00 N ATOM 923 CA ASP A 178 1.096 -2.081 -10.019 1.00 0.00 C ATOM 924 C ASP A 178 1.386 -2.672 -8.632 1.00 0.00 C ATOM 925 O ASP A 178 0.842 -3.711 -8.263 1.00 0.00 O ATOM 926 CB ASP A 178 2.268 -2.326 -11.006 1.00 0.00 C ATOM 927 CG ASP A 178 1.963 -3.388 -12.073 1.00 0.00 C ATOM 928 OD1 ASP A 178 0.778 -3.724 -12.309 1.00 0.00 O ATOM 929 OD2 ASP A 178 2.888 -3.827 -12.794 1.00 0.00 O ATOM 0 H ASP A 178 1.581 -0.051 -10.198 1.00 0.00 H new ATOM 0 HA ASP A 178 0.221 -2.591 -10.421 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.517 -1.387 -11.501 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.149 -2.633 -10.442 1.00 0.00 H new ATOM 934 N CYS A 179 2.197 -1.972 -7.836 1.00 0.00 N ATOM 935 CA CYS A 179 2.527 -2.260 -6.445 1.00 0.00 C ATOM 936 C CYS A 179 1.262 -2.383 -5.605 1.00 0.00 C ATOM 937 O CYS A 179 1.232 -3.246 -4.725 1.00 0.00 O ATOM 938 CB CYS A 179 3.439 -1.140 -5.904 1.00 0.00 C ATOM 939 SG CYS A 179 3.370 -0.747 -4.126 1.00 0.00 S ATOM 0 H CYS A 179 2.671 -1.133 -8.172 1.00 0.00 H new ATOM 0 HA CYS A 179 3.053 -3.213 -6.387 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.468 -1.405 -6.145 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.207 -0.228 -6.454 1.00 0.00 H new ATOM 944 N VAL A 180 0.235 -1.562 -5.860 1.00 0.00 N ATOM 945 CA VAL A 180 -1.053 -1.688 -5.196 1.00 0.00 C ATOM 946 C VAL A 180 -1.582 -3.100 -5.380 1.00 0.00 C ATOM 947 O VAL A 180 -1.767 -3.786 -4.380 1.00 0.00 O ATOM 948 CB VAL A 180 -2.068 -0.632 -5.664 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.432 -0.935 -5.037 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.684 0.777 -5.209 1.00 0.00 C ATOM 0 H VAL A 180 0.281 -0.796 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.905 -1.500 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.090 -0.671 -6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.157 -0.190 -5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.764 -1.925 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.348 -0.906 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.429 1.489 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.640 0.808 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.709 1.039 -5.620 1.00 0.00 H new ATOM 960 N ASN A 181 -1.795 -3.522 -6.631 1.00 0.00 N ATOM 961 CA ASN A 181 -2.369 -4.817 -6.986 1.00 0.00 C ATOM 962 C ASN A 181 -1.714 -5.914 -6.167 1.00 0.00 C ATOM 963 O ASN A 181 -2.392 -6.629 -5.439 1.00 0.00 O ATOM 964 CB ASN A 181 -2.165 -5.076 -8.482 1.00 0.00 C ATOM 965 CG ASN A 181 -2.777 -6.377 -8.987 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.751 -6.909 -8.461 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.212 -6.916 -10.056 1.00 0.00 N ATOM 0 H ASN A 181 -1.565 -2.953 -7.445 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.437 -4.811 -6.770 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.593 -4.246 -9.043 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.096 -5.086 -8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.585 -7.780 -10.449 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.403 -6.467 -10.486 1.00 0.00 H new ATOM 974 N ILE A 182 -0.387 -5.997 -6.241 1.00 0.00 N ATOM 975 CA ILE A 182 0.422 -6.948 -5.499 1.00 0.00 C ATOM 976 C ILE A 182 0.190 -6.823 -3.998 1.00 0.00 C ATOM 977 O ILE A 182 -0.123 -7.818 -3.357 1.00 0.00 O ATOM 978 CB ILE A 182 1.902 -6.725 -5.864 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.154 -6.960 -7.361 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.857 -7.583 -5.021 1.00 0.00 C ATOM 981 CD1 ILE A 182 1.911 -8.395 -7.847 1.00 0.00 C ATOM 0 H ILE A 182 0.167 -5.383 -6.839 1.00 0.00 H new ATOM 0 HA ILE A 182 0.133 -7.963 -5.772 1.00 0.00 H new ATOM 0 HB ILE A 182 2.115 -5.681 -5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.513 -6.287 -7.931 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.185 -6.687 -7.587 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.886 -7.385 -5.322 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.733 -7.336 -3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.631 -8.638 -5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.116 -8.457 -8.916 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.571 -9.077 -7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.873 -8.672 -7.660 1.00 0.00 H new ATOM 993 N THR A 183 0.406 -5.647 -3.417 1.00 0.00 N ATOM 994 CA THR A 183 0.381 -5.461 -1.970 1.00 0.00 C ATOM 995 C THR A 183 -1.003 -5.787 -1.383 1.00 0.00 C ATOM 996 O THR A 183 -1.083 -6.368 -0.295 1.00 0.00 O ATOM 997 CB THR A 183 0.819 -4.024 -1.648 1.00 0.00 C ATOM 998 OG1 THR A 183 2.100 -3.747 -2.183 1.00 0.00 O ATOM 999 CG2 THR A 183 0.876 -3.759 -0.143 1.00 0.00 C ATOM 0 H THR A 183 0.604 -4.793 -3.938 1.00 0.00 H new ATOM 0 HA THR A 183 1.078 -6.156 -1.503 1.00 0.00 H new ATOM 0 HB THR A 183 0.068 -3.377 -2.101 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.017 -3.532 -3.136 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.190 -2.730 0.034 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.111 -3.917 0.292 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.589 -4.441 0.320 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.071 -5.417 -2.094 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.467 -5.691 -1.782 1.00 0.00 C ATOM 1009 C ILE A 184 -3.654 -7.193 -1.885 1.00 0.00 C ATOM 1010 O ILE A 184 -3.955 -7.817 -0.874 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.380 -4.847 -2.712 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.328 -3.427 -2.127 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.807 -5.419 -2.819 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.309 -2.437 -2.730 1.00 0.00 C ATOM 0 H ILE A 184 -1.972 -4.884 -2.958 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.750 -5.395 -0.772 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.035 -4.858 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.512 -3.487 -1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.319 -3.036 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.402 -4.790 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.764 -6.431 -3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.265 -5.441 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.190 -1.467 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.115 -2.337 -3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.327 -2.795 -2.578 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.427 -7.793 -3.057 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.570 -9.225 -3.259 1.00 0.00 C ATOM 1028 C LYS A 185 -2.828 -9.996 -2.187 1.00 0.00 C ATOM 1029 O LYS A 185 -3.408 -10.892 -1.590 1.00 0.00 O ATOM 1030 CB LYS A 185 -3.112 -9.621 -4.670 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.882 -10.843 -5.164 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.439 -11.269 -6.566 1.00 0.00 C ATOM 1033 CE LYS A 185 -2.177 -12.131 -6.521 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.958 -12.776 -7.828 1.00 0.00 N ATOM 0 H LYS A 185 -3.137 -7.288 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.625 -9.485 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.265 -8.787 -5.355 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.043 -9.836 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.734 -11.670 -4.470 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.949 -10.621 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.243 -11.825 -7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.254 -10.384 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.316 -11.515 -6.262 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.273 -12.889 -5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.098 -13.360 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.774 -13.378 -8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.847 -12.046 -8.561 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.592 -9.622 -1.874 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.791 -10.299 -0.883 1.00 0.00 C ATOM 1050 C GLN A 186 -1.502 -10.332 0.462 1.00 0.00 C ATOM 1051 O GLN A 186 -1.661 -11.419 1.023 1.00 0.00 O ATOM 1052 CB GLN A 186 0.580 -9.610 -0.772 1.00 0.00 C ATOM 1053 CG GLN A 186 1.606 -10.233 -1.719 1.00 0.00 C ATOM 1054 CD GLN A 186 1.836 -11.709 -1.406 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.714 -12.556 -2.284 1.00 0.00 O ATOM 1056 NE2 GLN A 186 2.119 -12.052 -0.158 1.00 0.00 N ATOM 0 H GLN A 186 -1.121 -8.830 -2.311 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.640 -11.333 -1.194 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.473 -8.549 -0.999 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.941 -9.682 0.254 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.263 -10.128 -2.748 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.549 -9.693 -1.641 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.217 -11.333 0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.239 -13.035 0.086 1.00 0.00 H new ATOM 1065 N HIS A 187 -1.918 -9.176 0.990 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.596 -9.156 2.276 1.00 0.00 C ATOM 1067 C HIS A 187 -3.937 -9.873 2.168 1.00 0.00 C ATOM 1068 O HIS A 187 -4.165 -10.808 2.931 1.00 0.00 O ATOM 1069 CB HIS A 187 -2.745 -7.738 2.840 1.00 0.00 C ATOM 1070 CG HIS A 187 -2.198 -7.656 4.244 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -1.146 -6.871 4.651 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.636 -8.365 5.330 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -0.942 -7.091 5.960 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -1.812 -8.016 6.410 1.00 0.00 N ATOM 0 H HIS A 187 -1.797 -8.263 0.552 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.974 -9.693 2.992 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.219 -7.030 2.199 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.796 -7.450 2.838 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.461 -9.062 5.351 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.192 -6.600 6.562 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.862 -8.392 7.357 1.00 0.00 H new ATOM 1082 N THR A 188 -4.765 -9.497 1.190 1.00 0.00 N ATOM 1083 CA THR A 188 -6.067 -10.067 0.917 1.00 0.00 C ATOM 1084 C THR A 188 -5.989 -11.596 0.908 1.00 0.00 C ATOM 1085 O THR A 188 -6.748 -12.213 1.644 1.00 0.00 O ATOM 1086 CB THR A 188 -6.608 -9.471 -0.392 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.891 -8.092 -0.261 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.920 -10.129 -0.806 1.00 0.00 C ATOM 0 H THR A 188 -4.524 -8.749 0.540 1.00 0.00 H new ATOM 0 HA THR A 188 -6.773 -9.811 1.707 1.00 0.00 H new ATOM 0 HB THR A 188 -5.828 -9.643 -1.133 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.079 -7.573 -0.439 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.273 -9.683 -1.736 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.761 -11.197 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.665 -9.978 -0.025 1.00 0.00 H new ATOM 1096 N VAL A 189 -5.053 -12.228 0.194 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.916 -13.678 0.064 1.00 0.00 C ATOM 1098 C VAL A 189 -4.574 -14.260 1.434 1.00 0.00 C ATOM 1099 O VAL A 189 -5.168 -15.244 1.877 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.801 -13.957 -0.972 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -3.268 -15.391 -0.973 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -4.267 -13.653 -2.406 1.00 0.00 C ATOM 0 H VAL A 189 -4.341 -11.720 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.839 -14.145 -0.279 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.997 -13.291 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.491 -15.490 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.851 -15.625 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.082 -16.081 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.456 -13.861 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.126 -14.279 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.550 -12.603 -2.482 1.00 0.00 H new ATOM 1112 N THR A 190 -3.660 -13.606 2.138 1.00 0.00 N ATOM 1113 CA THR A 190 -3.150 -13.994 3.434 1.00 0.00 C ATOM 1114 C THR A 190 -4.225 -13.822 4.523 1.00 0.00 C ATOM 1115 O THR A 190 -4.092 -14.353 5.626 1.00 0.00 O ATOM 1116 CB THR A 190 -1.867 -13.165 3.598 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.961 -13.529 2.570 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.115 -13.355 4.890 1.00 0.00 C ATOM 0 H THR A 190 -3.235 -12.744 1.796 1.00 0.00 H new ATOM 0 HA THR A 190 -2.902 -15.051 3.529 1.00 0.00 H new ATOM 0 HB THR A 190 -2.207 -12.130 3.569 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.021 -12.882 1.837 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.229 -12.720 4.892 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.757 -13.085 5.728 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.814 -14.398 4.986 1.00 0.00 H new ATOM 1126 N THR A 191 -5.343 -13.179 4.186 1.00 0.00 N ATOM 1127 CA THR A 191 -6.523 -13.056 5.029 1.00 0.00 C ATOM 1128 C THR A 191 -7.737 -13.823 4.478 1.00 0.00 C ATOM 1129 O THR A 191 -8.599 -14.239 5.244 1.00 0.00 O ATOM 1130 CB THR A 191 -6.794 -11.573 5.278 1.00 0.00 C ATOM 1131 OG1 THR A 191 -6.837 -10.826 4.082 1.00 0.00 O ATOM 1132 CG2 THR A 191 -5.725 -10.953 6.182 1.00 0.00 C ATOM 0 H THR A 191 -5.451 -12.714 3.285 1.00 0.00 H new ATOM 0 HA THR A 191 -6.330 -13.536 5.988 1.00 0.00 H new ATOM 0 HB THR A 191 -7.769 -11.531 5.763 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.926 -11.435 3.319 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.948 -9.898 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.717 -11.469 7.142 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.748 -11.051 5.710 1.00 0.00 H new ATOM 1140 N THR A 192 -7.785 -14.149 3.190 1.00 0.00 N ATOM 1141 CA THR A 192 -8.656 -15.152 2.606 1.00 0.00 C ATOM 1142 C THR A 192 -8.273 -16.526 3.176 1.00 0.00 C ATOM 1143 O THR A 192 -9.159 -17.328 3.457 1.00 0.00 O ATOM 1144 CB THR A 192 -8.524 -15.024 1.078 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.122 -13.811 0.652 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.162 -16.149 0.284 1.00 0.00 C ATOM 0 H THR A 192 -7.188 -13.698 2.497 1.00 0.00 H new ATOM 0 HA THR A 192 -9.709 -15.017 2.853 1.00 0.00 H new ATOM 0 HB THR A 192 -7.452 -15.060 0.883 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.528 -13.061 0.864 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.017 -15.970 -0.781 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.699 -17.097 0.559 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.229 -16.189 0.503 1.00 0.00 H new ATOM 1154 N THR A 193 -6.996 -16.744 3.510 1.00 0.00 N ATOM 1155 CA THR A 193 -6.511 -17.817 4.378 1.00 0.00 C ATOM 1156 C THR A 193 -7.226 -17.845 5.748 1.00 0.00 C ATOM 1157 O THR A 193 -7.239 -18.881 6.409 1.00 0.00 O ATOM 1158 CB THR A 193 -4.972 -17.659 4.482 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.340 -18.633 3.670 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.371 -17.755 5.889 1.00 0.00 C ATOM 0 H THR A 193 -6.241 -16.150 3.166 1.00 0.00 H new ATOM 0 HA THR A 193 -6.747 -18.791 3.949 1.00 0.00 H new ATOM 0 HB THR A 193 -4.787 -16.638 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.367 -18.532 3.735 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.290 -17.629 5.832 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.795 -16.974 6.520 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.601 -18.731 6.317 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.809 -16.729 6.194 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.532 -16.570 7.454 1.00 0.00 C ATOM 1170 C LYS A 194 -10.041 -16.400 7.218 1.00 0.00 C ATOM 1171 O LYS A 194 -10.792 -16.127 8.153 1.00 0.00 O ATOM 1172 CB LYS A 194 -7.968 -15.382 8.246 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.442 -15.379 8.409 1.00 0.00 C ATOM 1174 CD LYS A 194 -5.987 -14.229 9.314 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.454 -14.176 9.316 1.00 0.00 C ATOM 1176 NZ LYS A 194 -3.901 -13.036 10.081 1.00 0.00 N ATOM 0 H LYS A 194 -7.787 -15.865 5.653 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.392 -17.479 8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.267 -14.459 7.750 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.424 -15.375 9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.116 -16.329 8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.969 -15.286 7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.397 -13.284 8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.361 -14.376 10.327 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.067 -15.105 9.735 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.100 -14.118 8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.862 -13.062 10.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.242 -12.144 9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.210 -13.100 11.072 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.498 -16.514 5.971 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.905 -16.466 5.613 1.00 0.00 C ATOM 1192 C GLY A 195 -12.450 -15.044 5.667 1.00 0.00 C ATOM 1193 O GLY A 195 -13.595 -14.845 6.072 1.00 0.00 O ATOM 0 H GLY A 195 -9.882 -16.645 5.168 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.040 -16.870 4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.475 -17.101 6.291 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.628 -14.042 5.352 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.054 -12.645 5.309 1.00 0.00 C ATOM 1199 C GLU A 196 -13.065 -12.355 4.191 1.00 0.00 C ATOM 1200 O GLU A 196 -13.364 -13.210 3.354 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.819 -11.737 5.166 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.260 -11.296 6.522 1.00 0.00 C ATOM 1203 CD GLU A 196 -11.270 -10.590 7.424 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -12.292 -10.056 6.930 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -11.012 -10.535 8.643 1.00 0.00 O ATOM 0 H GLU A 196 -10.644 -14.179 5.119 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.569 -12.435 6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.044 -12.266 4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.084 -10.856 4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.875 -12.172 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.415 -10.629 6.353 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.554 -11.115 4.164 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.608 -10.567 3.344 1.00 0.00 C ATOM 1214 C ASN A 197 -14.111 -9.163 3.020 1.00 0.00 C ATOM 1215 O ASN A 197 -13.995 -8.331 3.916 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.956 -10.526 4.084 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.786 -10.446 5.588 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -15.751 -11.444 6.300 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -15.481 -9.267 6.082 1.00 0.00 N ATOM 0 H ASN A 197 -13.173 -10.403 4.787 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.799 -11.170 2.456 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.531 -9.666 3.740 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.533 -11.416 3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.213 -9.178 7.062 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.512 -8.440 5.485 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.725 -8.920 1.777 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.281 -7.622 1.273 1.00 0.00 C ATOM 1228 C PHE A 198 -14.023 -7.330 -0.029 1.00 0.00 C ATOM 1229 O PHE A 198 -13.823 -8.060 -1.009 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.758 -7.604 1.052 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.895 -7.537 2.301 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -10.752 -6.318 2.988 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.179 -8.664 2.746 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -9.899 -6.212 4.101 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -9.355 -8.567 3.882 1.00 0.00 C ATOM 1236 CZ PHE A 198 -9.205 -7.344 4.556 1.00 0.00 C ATOM 0 H PHE A 198 -13.711 -9.647 1.061 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.506 -6.849 2.008 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.483 -8.499 0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.514 -6.749 0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.305 -5.452 2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.262 -9.602 2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.778 -5.264 4.604 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.832 -9.442 4.240 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.560 -7.275 5.419 1.00 0.00 H new ATOM 1246 N THR A 199 -14.875 -6.304 -0.033 1.00 0.00 N ATOM 1247 CA THR A 199 -15.656 -5.869 -1.190 1.00 0.00 C ATOM 1248 C THR A 199 -14.961 -4.749 -1.952 1.00 0.00 C ATOM 1249 O THR A 199 -13.913 -4.266 -1.527 1.00 0.00 O ATOM 1250 CB THR A 199 -17.079 -5.466 -0.745 1.00 0.00 C ATOM 1251 OG1 THR A 199 -17.163 -4.622 0.386 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.790 -6.708 -0.235 1.00 0.00 C ATOM 0 H THR A 199 -15.045 -5.735 0.796 1.00 0.00 H new ATOM 0 HA THR A 199 -15.739 -6.706 -1.883 1.00 0.00 H new ATOM 0 HB THR A 199 -17.487 -4.967 -1.624 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.305 -4.168 0.520 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.798 -6.445 0.085 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.844 -7.449 -1.032 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.238 -7.122 0.609 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.565 -4.323 -3.065 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.064 -3.265 -3.930 1.00 0.00 C ATOM 1262 C GLU A 200 -14.656 -2.052 -3.132 1.00 0.00 C ATOM 1263 O GLU A 200 -13.515 -1.622 -3.244 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.122 -2.861 -4.971 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.570 -2.986 -6.398 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.711 -3.129 -7.402 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.244 -2.100 -7.883 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -17.137 -4.283 -7.638 1.00 0.00 O ATOM 0 H GLU A 200 -16.444 -4.722 -3.394 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.187 -3.657 -4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.003 -3.493 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.441 -1.835 -4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.972 -2.108 -6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.909 -3.850 -6.464 1.00 0.00 H new ATOM 1275 N THR A 201 -15.560 -1.498 -2.329 1.00 0.00 N ATOM 1276 CA THR A 201 -15.215 -0.283 -1.628 1.00 0.00 C ATOM 1277 C THR A 201 -14.136 -0.546 -0.562 1.00 0.00 C ATOM 1278 O THR A 201 -13.343 0.362 -0.318 1.00 0.00 O ATOM 1279 CB THR A 201 -16.496 0.435 -1.182 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.255 0.789 -2.324 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.165 1.754 -0.513 1.00 0.00 C ATOM 0 H THR A 201 -16.498 -1.859 -2.157 1.00 0.00 H new ATOM 0 HA THR A 201 -14.723 0.435 -2.285 1.00 0.00 H new ATOM 0 HB THR A 201 -17.028 -0.236 -0.508 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.075 1.246 -2.043 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.087 2.247 -0.204 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.541 1.572 0.362 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.629 2.393 -1.214 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.981 -1.760 -0.003 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.816 -2.060 0.853 1.00 0.00 C ATOM 1291 C ASP A 202 -11.538 -1.956 0.026 1.00 0.00 C ATOM 1292 O ASP A 202 -10.583 -1.316 0.469 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.779 -3.475 1.476 1.00 0.00 C ATOM 1294 CG ASP A 202 -14.016 -3.964 2.208 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -15.132 -3.678 1.714 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.886 -4.725 3.198 1.00 0.00 O ATOM 0 H ASP A 202 -14.632 -2.536 -0.124 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.898 -1.335 1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.560 -4.185 0.679 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.942 -3.511 2.173 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.505 -2.592 -1.149 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.359 -2.601 -2.052 1.00 0.00 C ATOM 1303 C VAL A 203 -10.050 -1.161 -2.471 1.00 0.00 C ATOM 1304 O VAL A 203 -8.940 -0.680 -2.276 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.607 -3.565 -3.234 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.483 -3.503 -4.281 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.709 -5.017 -2.731 1.00 0.00 C ATOM 0 H VAL A 203 -12.297 -3.128 -1.504 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.471 -2.986 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.541 -3.250 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.702 -4.198 -5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.412 -2.491 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.536 -3.776 -3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.884 -5.683 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.780 -5.296 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.536 -5.101 -2.026 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.034 -0.415 -2.961 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.872 0.969 -3.388 1.00 0.00 C ATOM 1319 C LYS A 204 -10.406 1.890 -2.251 1.00 0.00 C ATOM 1320 O LYS A 204 -9.846 2.959 -2.505 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.147 1.412 -4.120 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.942 2.535 -3.455 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.996 3.057 -4.426 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.079 2.030 -4.750 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.070 2.586 -5.686 1.00 0.00 N ATOM 0 H LYS A 204 -11.986 -0.763 -3.075 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.053 1.048 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.873 1.733 -5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.800 0.546 -4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.419 2.168 -2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.273 3.343 -3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.463 3.946 -4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.508 3.364 -5.351 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.623 1.140 -5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.576 1.718 -3.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.795 1.869 -5.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.520 3.421 -5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.596 2.861 -6.570 1.00 0.00 H new ATOM 1339 N MET A 205 -10.636 1.509 -0.996 1.00 0.00 N ATOM 1340 CA MET A 205 -10.212 2.273 0.173 1.00 0.00 C ATOM 1341 C MET A 205 -8.747 2.025 0.487 1.00 0.00 C ATOM 1342 O MET A 205 -7.983 2.969 0.696 1.00 0.00 O ATOM 1343 CB MET A 205 -11.107 1.875 1.348 1.00 0.00 C ATOM 1344 CG MET A 205 -12.388 2.675 1.311 1.00 0.00 C ATOM 1345 SD MET A 205 -12.501 4.009 2.515 1.00 0.00 S ATOM 1346 CE MET A 205 -14.048 4.752 1.970 1.00 0.00 C ATOM 0 H MET A 205 -11.130 0.648 -0.760 1.00 0.00 H new ATOM 0 HA MET A 205 -10.312 3.341 -0.023 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.332 0.809 1.301 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.586 2.050 2.289 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.503 3.098 0.313 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.226 1.995 1.468 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.530 5.248 2.812 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.845 5.482 1.186 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.707 3.976 1.581 1.00 0.00 H new ATOM 1356 N MET A 206 -8.341 0.759 0.538 1.00 0.00 N ATOM 1357 CA MET A 206 -6.951 0.400 0.680 1.00 0.00 C ATOM 1358 C MET A 206 -6.142 0.818 -0.533 1.00 0.00 C ATOM 1359 O MET A 206 -4.993 1.147 -0.347 1.00 0.00 O ATOM 1360 CB MET A 206 -6.806 -1.083 0.969 1.00 0.00 C ATOM 1361 CG MET A 206 -7.380 -1.966 -0.099 1.00 0.00 C ATOM 1362 SD MET A 206 -6.979 -3.710 0.059 1.00 0.00 S ATOM 1363 CE MET A 206 -8.268 -4.233 1.184 1.00 0.00 C ATOM 0 H MET A 206 -8.973 -0.039 0.481 1.00 0.00 H new ATOM 0 HA MET A 206 -6.548 0.946 1.533 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.749 -1.318 1.093 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.296 -1.309 1.916 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.464 -1.856 -0.096 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.027 -1.614 -1.068 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.163 -5.299 1.388 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.185 -3.675 2.117 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.243 -4.044 0.734 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.707 0.877 -1.731 1.00 0.00 N ATOM 1374 CA GLU A 207 -6.045 1.234 -2.982 1.00 0.00 C ATOM 1375 C GLU A 207 -5.348 2.573 -2.816 1.00 0.00 C ATOM 1376 O GLU A 207 -4.144 2.687 -3.029 1.00 0.00 O ATOM 1377 CB GLU A 207 -7.111 1.289 -4.082 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.169 0.008 -4.927 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.405 0.099 -6.249 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.883 1.180 -6.599 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.436 -0.881 -7.026 1.00 0.00 O ATOM 0 H GLU A 207 -7.696 0.665 -1.865 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.289 0.497 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.086 1.462 -3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.909 2.139 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.766 -0.819 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.212 -0.229 -5.138 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.115 3.552 -2.340 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.670 4.867 -1.918 1.00 0.00 C ATOM 1390 C ARG A 208 -4.508 4.769 -0.938 1.00 0.00 C ATOM 1391 O ARG A 208 -3.485 5.406 -1.163 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.894 5.588 -1.315 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.549 6.601 -2.255 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.227 8.080 -1.988 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.562 8.737 -3.126 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.092 8.928 -4.341 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -8.376 8.668 -4.580 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.345 9.428 -5.316 1.00 0.00 N ATOM 0 H ARG A 208 -7.123 3.435 -2.235 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.287 5.439 -2.763 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.636 4.843 -1.028 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.587 6.100 -0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.250 6.364 -3.276 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.630 6.470 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.150 8.612 -1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.588 8.154 -1.108 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.612 9.077 -2.975 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.973 8.317 -3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.762 8.820 -5.512 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.369 9.666 -5.140 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.746 9.574 -6.242 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.637 4.003 0.149 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.562 3.907 1.147 1.00 0.00 C ATOM 1414 C VAL A 209 -2.339 3.253 0.537 1.00 0.00 C ATOM 1415 O VAL A 209 -1.245 3.783 0.658 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.042 3.142 2.398 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.900 2.622 3.281 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.865 4.042 3.305 1.00 0.00 C ATOM 0 H VAL A 209 -5.464 3.445 0.361 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.287 4.913 1.463 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.615 2.307 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.315 2.095 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.276 1.940 2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.296 3.461 3.627 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.191 3.478 4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.258 4.889 3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.737 4.406 2.762 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.498 2.078 -0.041 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.416 1.276 -0.558 1.00 0.00 C ATOM 1430 C VAL A 210 -0.651 2.092 -1.606 1.00 0.00 C ATOM 1431 O VAL A 210 0.573 2.100 -1.549 1.00 0.00 O ATOM 1432 CB VAL A 210 -2.016 -0.042 -1.076 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.932 -0.989 -1.562 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.759 -0.848 0.009 1.00 0.00 C ATOM 0 H VAL A 210 -3.413 1.646 -0.165 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.681 1.011 0.202 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.698 0.275 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.389 -1.911 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.375 -0.519 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.253 -1.217 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.156 -1.765 -0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.068 -1.098 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.579 -0.251 0.408 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.332 2.840 -2.484 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.705 3.770 -3.417 1.00 0.00 C ATOM 1446 C GLU A 211 0.043 4.834 -2.622 1.00 0.00 C ATOM 1447 O GLU A 211 1.254 4.935 -2.767 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.773 4.373 -4.369 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.367 5.687 -5.052 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.156 6.000 -6.331 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -1.729 5.554 -7.423 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -3.140 6.775 -6.250 1.00 0.00 O ATOM 0 H GLU A 211 -2.349 2.812 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 211 0.017 3.253 -4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.007 3.638 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.688 4.544 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.500 6.507 -4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.305 5.645 -5.294 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.629 5.583 -1.747 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.033 6.625 -0.917 1.00 0.00 C ATOM 1461 C GLN A 212 1.253 6.154 -0.214 1.00 0.00 C ATOM 1462 O GLN A 212 2.256 6.867 -0.163 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.094 7.068 0.106 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.109 8.081 -0.418 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.396 9.393 -0.640 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.840 9.985 0.281 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -1.305 9.823 -1.872 1.00 0.00 N ATOM 0 H GLN A 212 -1.632 5.477 -1.593 1.00 0.00 H new ATOM 0 HA GLN A 212 0.267 7.461 -1.548 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.630 6.186 0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.587 7.497 0.970 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.553 7.728 -1.349 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.923 8.207 0.296 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.774 9.318 -2.624 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.765 10.663 -2.080 1.00 0.00 H new ATOM 1476 N MET A 213 1.248 4.939 0.328 1.00 0.00 N ATOM 1477 CA MET A 213 2.398 4.360 1.001 1.00 0.00 C ATOM 1478 C MET A 213 3.462 3.895 0.008 1.00 0.00 C ATOM 1479 O MET A 213 4.653 3.902 0.331 1.00 0.00 O ATOM 1480 CB MET A 213 1.947 3.181 1.866 1.00 0.00 C ATOM 1481 CG MET A 213 1.032 3.665 2.999 1.00 0.00 C ATOM 1482 SD MET A 213 0.909 2.595 4.464 1.00 0.00 S ATOM 1483 CE MET A 213 0.505 0.998 3.709 1.00 0.00 C ATOM 0 H MET A 213 0.434 4.325 0.310 1.00 0.00 H new ATOM 0 HA MET A 213 2.844 5.133 1.627 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.420 2.452 1.251 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.817 2.675 2.284 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.381 4.646 3.322 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.030 3.801 2.592 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.314 0.533 4.258 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.206 1.151 2.672 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.380 0.348 3.742 1.00 0.00 H new ATOM 1493 N CYS A 214 3.054 3.497 -1.197 1.00 0.00 N ATOM 1494 CA CYS A 214 3.996 3.074 -2.222 1.00 0.00 C ATOM 1495 C CYS A 214 4.751 4.307 -2.727 1.00 0.00 C ATOM 1496 O CYS A 214 5.973 4.262 -2.885 1.00 0.00 O ATOM 1497 CB CYS A 214 3.325 2.252 -3.347 1.00 0.00 C ATOM 1498 SG CYS A 214 4.465 0.968 -3.951 1.00 0.00 S ATOM 0 H CYS A 214 2.076 3.460 -1.483 1.00 0.00 H new ATOM 0 HA CYS A 214 4.718 2.382 -1.789 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.410 1.791 -2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.039 2.910 -4.167 1.00 0.00 H new ATOM 1503 N ILE A 215 4.043 5.428 -2.893 1.00 0.00 N ATOM 1504 CA ILE A 215 4.595 6.742 -3.197 1.00 0.00 C ATOM 1505 C ILE A 215 5.562 7.129 -2.089 1.00 0.00 C ATOM 1506 O ILE A 215 6.707 7.433 -2.401 1.00 0.00 O ATOM 1507 CB ILE A 215 3.478 7.792 -3.377 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.546 7.360 -4.522 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.057 9.193 -3.657 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.278 8.204 -4.600 1.00 0.00 C ATOM 0 H ILE A 215 3.026 5.440 -2.815 1.00 0.00 H new ATOM 0 HA ILE A 215 5.133 6.704 -4.144 1.00 0.00 H new ATOM 0 HB ILE A 215 2.912 7.852 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 215 3.083 7.430 -5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.273 6.313 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.242 9.906 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.687 9.500 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.653 9.165 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.658 7.854 -5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.723 8.114 -3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.545 9.248 -4.764 1.00 0.00 H new ATOM 1522 N THR A 216 5.149 7.078 -0.816 1.00 0.00 N ATOM 1523 CA THR A 216 6.024 7.394 0.313 1.00 0.00 C ATOM 1524 C THR A 216 7.391 6.706 0.161 1.00 0.00 C ATOM 1525 O THR A 216 8.427 7.343 0.351 1.00 0.00 O ATOM 1526 CB THR A 216 5.346 6.964 1.633 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.239 7.760 1.996 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.299 6.970 2.836 1.00 0.00 C ATOM 0 H THR A 216 4.201 6.817 -0.544 1.00 0.00 H new ATOM 0 HA THR A 216 6.193 8.471 0.332 1.00 0.00 H new ATOM 0 HB THR A 216 5.016 5.950 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.496 7.587 1.381 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.759 6.658 3.730 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.123 6.281 2.651 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.693 7.975 2.983 1.00 0.00 H new ATOM 1536 N GLN A 217 7.428 5.407 -0.146 1.00 0.00 N ATOM 1537 CA GLN A 217 8.700 4.697 -0.226 1.00 0.00 C ATOM 1538 C GLN A 217 9.542 5.185 -1.413 1.00 0.00 C ATOM 1539 O GLN A 217 10.759 5.337 -1.277 1.00 0.00 O ATOM 1540 CB GLN A 217 8.453 3.189 -0.292 1.00 0.00 C ATOM 1541 CG GLN A 217 7.878 2.708 1.046 1.00 0.00 C ATOM 1542 CD GLN A 217 8.686 1.566 1.632 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.524 0.414 1.259 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.555 1.846 2.582 1.00 0.00 N ATOM 0 H GLN A 217 6.605 4.836 -0.340 1.00 0.00 H new ATOM 0 HA GLN A 217 9.274 4.912 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.761 2.958 -1.102 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.384 2.666 -0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.858 3.538 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.846 2.387 0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.684 2.811 2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.099 1.098 3.012 1.00 0.00 H new ATOM 1553 N TYR A 218 8.897 5.456 -2.550 1.00 0.00 N ATOM 1554 CA TYR A 218 9.519 5.996 -3.755 1.00 0.00 C ATOM 1555 C TYR A 218 10.021 7.431 -3.521 1.00 0.00 C ATOM 1556 O TYR A 218 11.015 7.871 -4.099 1.00 0.00 O ATOM 1557 CB TYR A 218 8.496 5.949 -4.903 1.00 0.00 C ATOM 1558 CG TYR A 218 9.092 5.632 -6.261 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.793 6.619 -6.978 1.00 0.00 C ATOM 1560 CD2 TYR A 218 8.919 4.352 -6.824 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.288 6.340 -8.261 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.416 4.062 -8.107 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.094 5.066 -8.840 1.00 0.00 C ATOM 1564 OH TYR A 218 10.567 4.804 -10.088 1.00 0.00 O ATOM 0 H TYR A 218 7.895 5.300 -2.658 1.00 0.00 H new ATOM 0 HA TYR A 218 10.387 5.392 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.739 5.201 -4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.987 6.911 -4.959 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.950 7.594 -6.540 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.400 3.587 -6.265 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.820 7.103 -8.809 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.281 3.078 -8.531 1.00 0.00 H new ATOM 0 HH TYR A 218 9.815 4.683 -10.704 1.00 0.00 H new ATOM 1574 N GLU A 219 9.357 8.197 -2.660 1.00 0.00 N ATOM 1575 CA GLU A 219 9.757 9.535 -2.287 1.00 0.00 C ATOM 1576 C GLU A 219 11.011 9.489 -1.451 1.00 0.00 C ATOM 1577 O GLU A 219 11.981 10.165 -1.795 1.00 0.00 O ATOM 1578 CB GLU A 219 8.627 10.227 -1.530 1.00 0.00 C ATOM 1579 CG GLU A 219 7.520 10.618 -2.504 1.00 0.00 C ATOM 1580 CD GLU A 219 7.848 11.929 -3.222 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.879 11.963 -3.940 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.125 12.924 -2.982 1.00 0.00 O ATOM 0 H GLU A 219 8.504 7.888 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 219 9.968 10.108 -3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.231 9.563 -0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.006 11.113 -1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.381 9.824 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.578 10.722 -1.965 1.00 0.00 H new ATOM 1589 N ARG A 220 11.001 8.667 -0.396 1.00 0.00 N ATOM 1590 CA ARG A 220 12.165 8.434 0.449 1.00 0.00 C ATOM 1591 C ARG A 220 13.355 7.987 -0.405 1.00 0.00 C ATOM 1592 O ARG A 220 14.479 8.398 -0.107 1.00 0.00 O ATOM 1593 CB ARG A 220 11.835 7.375 1.513 1.00 0.00 C ATOM 1594 CG ARG A 220 10.811 7.795 2.579 1.00 0.00 C ATOM 1595 CD ARG A 220 10.462 6.578 3.449 1.00 0.00 C ATOM 1596 NE ARG A 220 9.341 6.822 4.372 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.365 7.549 5.499 1.00 0.00 C ATOM 1598 NH1 ARG A 220 10.519 7.988 6.001 1.00 0.00 N ATOM 1599 NH2 ARG A 220 8.230 7.819 6.134 1.00 0.00 N ATOM 0 H ARG A 220 10.175 8.143 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 220 12.433 9.363 0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.461 6.484 1.008 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.760 7.092 2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.219 8.595 3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.912 8.187 2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.214 5.737 2.802 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.341 6.288 4.025 1.00 0.00 H new ATOM 0 HE ARG A 220 8.449 6.391 4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.396 7.772 5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.525 8.540 6.859 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.344 7.474 5.764 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.244 8.371 6.991 1.00 0.00 H new ATOM 1613 N CYS A 221 13.115 7.189 -1.455 1.00 0.00 N ATOM 1614 CA CYS A 221 14.103 6.836 -2.471 1.00 0.00 C ATOM 1615 C CYS A 221 14.780 8.084 -3.021 1.00 0.00 C ATOM 1616 O CYS A 221 15.959 8.322 -2.751 1.00 0.00 O ATOM 1617 CB CYS A 221 13.538 5.876 -3.538 1.00 0.00 C ATOM 1618 SG CYS A 221 14.269 6.010 -5.195 1.00 0.00 S ATOM 0 H CYS A 221 12.203 6.763 -1.621 1.00 0.00 H new ATOM 0 HA CYS A 221 14.895 6.255 -1.998 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.671 4.853 -3.185 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.465 6.047 -3.621 1.00 0.00 H new ATOM 1623 N SER A 222 14.060 8.850 -3.830 1.00 0.00 N ATOM 1624 CA SER A 222 14.585 10.048 -4.473 1.00 0.00 C ATOM 1625 C SER A 222 15.270 10.976 -3.459 1.00 0.00 C ATOM 1626 O SER A 222 16.308 11.556 -3.776 1.00 0.00 O ATOM 1627 CB SER A 222 13.456 10.765 -5.210 1.00 0.00 C ATOM 1628 OG SER A 222 12.786 9.884 -6.092 1.00 0.00 O ATOM 0 H SER A 222 13.086 8.656 -4.061 1.00 0.00 H new ATOM 0 HA SER A 222 15.347 9.754 -5.195 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.747 11.172 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.860 11.608 -5.770 1.00 0.00 H new ATOM 0 HG SER A 222 12.066 10.365 -6.551 1.00 0.00 H new