USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 721 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 -3:sc= 1.2 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.552 X(o=3.1,f=2.8) USER MOD Set 1.3: A 187 HIS : no HE2:sc= 1.04 K(o=3.1,f=-6.5!) USER MOD Set 1.4: A 190 THR OG1 : rot 84:sc= 1.43 USER MOD Set 2.1: A 128 TYR OH : rot 130:sc= 0.995 USER MOD Set 2.2: A 185 LYS NZ :NH3+ -176:sc= 1.18 (180deg=0) USER MOD Set 3.1: A 179 CYS SG : rot 62:sc= 0.104 USER MOD Set 3.2: A 214 CYS SG : rot 81:sc= -0.66 USER MOD Set 4.1: A 150 TYR OH : rot -173:sc= 0.407 USER MOD Set 4.2: A 209 MET CE :methyl -171:sc= -0.999 (180deg=-1.3) USER MOD Set 4.3: A 213 MET CE :methyl -110:sc= -0.0679 (180deg=-1.39) USER MOD Set 5.1: A 149 TYR OH : rot 180:sc= 0.753 USER MOD Set 5.2: A 199 THR OG1 : rot -77:sc= 1.58 USER MOD Set 5.3: A 201 THR OG1 : rot 124:sc= 0.993 USER MOD Single : A 129 MET CE :methyl -158:sc= -0.151 (180deg=-0.731) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 173:sc= -3.03! (180deg=-3.15!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.622 K(o=0.62,f=-6.9!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.21 K(o=1.2,f=-3.2!) USER MOD Single : A 154 MET CE :methyl -178:sc= -4.31! (180deg=-4.41!) USER MOD Single : A 155 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.028) USER MOD Single : A 157 TYR OH : rot 34:sc= -0.443! USER MOD Single : A 159 ASN : amide:sc= -0.375! X(o=-0.37!,f=-0.21) USER MOD Single : A 160 GLN : amide:sc= -2.82! C(o=-2.8!,f=-3.1!) USER MOD Single : A 163 TYR OH : rot 111:sc= 0.97 USER MOD Single : A 172 GLN : amide:sc= -0.0652 K(o=-0.065,f=-1.3!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.017 K(o=-0.017,f=-1.7) USER MOD Single : A 177 HIS : no HD1:sc= 0.354 K(o=0.35,f=-3.1!) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 183 THR OG1 : rot 97:sc= 1.95 USER MOD Single : A 188 THR OG1 : rot -90:sc= 1.27 USER MOD Single : A 191 THR OG1 : rot 129:sc= 0.764 USER MOD Single : A 192 THR OG1 : rot 87:sc= 0.939 USER MOD Single : A 193 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0875 X(o=-0.088,f=-0.051) USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 1.04 (180deg=0.777) USER MOD Single : A 205 MET CE :methyl -172:sc= 0 (180deg=-0.0933) USER MOD Single : A 206 MET CE :methyl -131:sc= -0.457 (180deg=-1.61) USER MOD Single : A 212 GLN : amide:sc= -0.27 K(o=-0.27,f=-1.4) USER MOD Single : A 216 THR OG1 : rot -39:sc= 0.636 USER MOD Single : A 217 GLN : amide:sc= 0.753 K(o=0.75,f=-0.79) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 84:sc= 1.28 USER MOD Single : A 223 GLN : amide:sc=-0.000984 X(o=-0.00098,f=-0.00098) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 13.887 -10.862 0.705 1.00 0.00 N ATOM 91 CA TYR A 128 12.722 -10.001 0.857 1.00 0.00 C ATOM 92 C TYR A 128 12.693 -9.380 2.248 1.00 0.00 C ATOM 93 O TYR A 128 13.181 -9.971 3.212 1.00 0.00 O ATOM 94 CB TYR A 128 11.438 -10.796 0.608 1.00 0.00 C ATOM 95 CG TYR A 128 11.454 -11.566 -0.692 1.00 0.00 C ATOM 96 CD1 TYR A 128 11.610 -10.915 -1.909 1.00 0.00 C ATOM 97 CD2 TYR A 128 11.328 -12.946 -0.702 1.00 0.00 C ATOM 98 CE1 TYR A 128 11.636 -11.617 -3.097 1.00 0.00 C ATOM 99 CE2 TYR A 128 11.352 -13.659 -1.884 1.00 0.00 C ATOM 100 CZ TYR A 128 11.507 -12.988 -3.083 1.00 0.00 C ATOM 101 OH TYR A 128 11.535 -13.691 -4.269 1.00 0.00 O ATOM 0 HA TYR A 128 12.788 -9.200 0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.284 -11.492 1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.590 -10.112 0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.713 -9.840 -1.926 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.209 -13.474 0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.757 -11.093 -4.034 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.250 -14.734 -1.872 1.00 0.00 H new ATOM 0 HH TYR A 128 12.174 -14.431 -4.196 1.00 0.00 H new ATOM 111 N MET A 129 12.124 -8.188 2.338 1.00 0.00 N ATOM 112 CA MET A 129 12.053 -7.455 3.593 1.00 0.00 C ATOM 113 C MET A 129 10.608 -7.068 3.901 1.00 0.00 C ATOM 114 O MET A 129 9.839 -6.752 2.996 1.00 0.00 O ATOM 115 CB MET A 129 12.946 -6.206 3.518 1.00 0.00 C ATOM 116 CG MET A 129 12.912 -5.346 4.769 1.00 0.00 C ATOM 117 SD MET A 129 14.078 -3.972 4.714 1.00 0.00 S ATOM 118 CE MET A 129 15.639 -4.851 4.676 1.00 0.00 C ATOM 0 H MET A 129 11.700 -7.703 1.547 1.00 0.00 H new ATOM 0 HA MET A 129 12.413 -8.094 4.400 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.974 -6.518 3.332 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.637 -5.601 2.665 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.904 -4.954 4.906 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.133 -5.968 5.636 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.435 -4.194 5.027 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.579 -5.727 5.322 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.854 -5.167 3.655 1.00 0.00 H new ATOM 128 N LEU A 130 10.244 -7.112 5.177 1.00 0.00 N ATOM 129 CA LEU A 130 8.889 -6.787 5.610 1.00 0.00 C ATOM 130 C LEU A 130 8.758 -5.294 5.890 1.00 0.00 C ATOM 131 O LEU A 130 9.600 -4.704 6.571 1.00 0.00 O ATOM 132 CB LEU A 130 8.540 -7.603 6.861 1.00 0.00 C ATOM 133 CG LEU A 130 7.181 -7.304 7.495 1.00 0.00 C ATOM 134 CD1 LEU A 130 6.049 -7.691 6.554 1.00 0.00 C ATOM 135 CD2 LEU A 130 7.049 -8.044 8.816 1.00 0.00 C ATOM 0 H LEU A 130 10.874 -7.372 5.936 1.00 0.00 H new ATOM 0 HA LEU A 130 8.191 -7.042 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.574 -8.661 6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.314 -7.433 7.610 1.00 0.00 H new ATOM 0 HG LEU A 130 7.114 -6.232 7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.092 -7.469 7.026 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.136 -7.124 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.107 -8.757 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.078 -7.825 9.260 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.135 -9.117 8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.839 -7.722 9.494 1.00 0.00 H new ATOM 147 N GLY A 131 7.698 -4.690 5.362 1.00 0.00 N ATOM 148 CA GLY A 131 7.511 -3.258 5.493 1.00 0.00 C ATOM 149 C GLY A 131 6.489 -2.881 6.544 1.00 0.00 C ATOM 150 O GLY A 131 6.402 -3.517 7.593 1.00 0.00 O ATOM 0 H GLY A 131 6.962 -5.170 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.466 -2.795 5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.200 -2.850 4.531 1.00 0.00 H new ATOM 154 N SER A 132 5.710 -1.852 6.250 1.00 0.00 N ATOM 155 CA SER A 132 4.742 -1.326 7.196 1.00 0.00 C ATOM 156 C SER A 132 3.381 -1.978 6.991 1.00 0.00 C ATOM 157 O SER A 132 3.109 -2.558 5.936 1.00 0.00 O ATOM 158 CB SER A 132 4.622 0.191 7.033 1.00 0.00 C ATOM 159 OG SER A 132 3.861 0.775 8.078 1.00 0.00 O ATOM 0 H SER A 132 5.731 -1.362 5.356 1.00 0.00 H new ATOM 0 HA SER A 132 5.087 -1.553 8.205 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.618 0.635 7.017 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.156 0.418 6.074 1.00 0.00 H new ATOM 0 HG SER A 132 3.807 1.744 7.941 1.00 0.00 H new ATOM 165 N ALA A 133 2.540 -1.877 8.007 1.00 0.00 N ATOM 166 CA ALA A 133 1.190 -2.413 7.952 1.00 0.00 C ATOM 167 C ALA A 133 0.166 -1.288 7.905 1.00 0.00 C ATOM 168 O ALA A 133 0.497 -0.128 8.165 1.00 0.00 O ATOM 169 CB ALA A 133 0.943 -3.294 9.162 1.00 0.00 C ATOM 0 H ALA A 133 2.773 -1.423 8.890 1.00 0.00 H new ATOM 0 HA ALA A 133 1.085 -3.008 7.045 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.070 -3.695 9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.659 -4.116 9.166 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.062 -2.705 10.071 1.00 0.00 H new ATOM 175 N MET A 134 -1.073 -1.633 7.585 1.00 0.00 N ATOM 176 CA MET A 134 -2.151 -0.651 7.536 1.00 0.00 C ATOM 177 C MET A 134 -3.089 -0.842 8.718 1.00 0.00 C ATOM 178 O MET A 134 -3.387 -1.973 9.103 1.00 0.00 O ATOM 179 CB MET A 134 -2.936 -0.769 6.225 1.00 0.00 C ATOM 180 CG MET A 134 -4.035 0.273 6.065 1.00 0.00 C ATOM 181 SD MET A 134 -3.409 1.963 6.034 1.00 0.00 S ATOM 182 CE MET A 134 -2.477 1.949 4.504 1.00 0.00 C ATOM 0 H MET A 134 -1.358 -2.585 7.355 1.00 0.00 H new ATOM 0 HA MET A 134 -1.708 0.344 7.587 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.242 -0.682 5.389 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.380 -1.763 6.168 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.581 0.077 5.142 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.747 0.171 6.884 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.131 2.958 4.280 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.619 1.285 4.607 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.114 1.595 3.693 1.00 0.00 H new ATOM 192 N SER A 135 -3.554 0.267 9.279 1.00 0.00 N ATOM 193 CA SER A 135 -4.471 0.230 10.413 1.00 0.00 C ATOM 194 C SER A 135 -5.725 -0.557 10.045 1.00 0.00 C ATOM 195 O SER A 135 -6.008 -1.604 10.629 1.00 0.00 O ATOM 196 CB SER A 135 -4.831 1.655 10.847 1.00 0.00 C ATOM 197 OG SER A 135 -5.715 1.653 11.954 1.00 0.00 O ATOM 0 H SER A 135 -3.311 1.207 8.966 1.00 0.00 H new ATOM 0 HA SER A 135 -3.984 -0.270 11.250 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.922 2.198 11.107 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.292 2.185 10.013 1.00 0.00 H new ATOM 0 HG SER A 135 -5.924 2.576 12.207 1.00 0.00 H new ATOM 203 N ARG A 136 -6.452 -0.064 9.049 1.00 0.00 N ATOM 204 CA ARG A 136 -7.625 -0.756 8.536 1.00 0.00 C ATOM 205 C ARG A 136 -7.697 -0.602 7.025 1.00 0.00 C ATOM 206 O ARG A 136 -8.235 0.383 6.519 1.00 0.00 O ATOM 207 CB ARG A 136 -8.925 -0.228 9.158 1.00 0.00 C ATOM 208 CG ARG A 136 -9.042 -0.448 10.656 1.00 0.00 C ATOM 209 CD ARG A 136 -10.464 -0.208 11.135 1.00 0.00 C ATOM 210 NE ARG A 136 -10.946 1.134 10.812 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.218 1.421 10.537 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.134 0.459 10.540 1.00 0.00 N ATOM 213 NH2 ARG A 136 -12.566 2.670 10.257 1.00 0.00 N ATOM 0 H ARG A 136 -6.247 0.818 8.579 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.524 -1.807 8.805 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.003 0.840 8.953 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.770 -0.710 8.666 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.739 -1.466 10.902 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.361 0.223 11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.126 -0.947 10.682 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.510 -0.357 12.214 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.268 1.896 10.796 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.864 -0.501 10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.107 0.681 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.861 3.407 10.253 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.539 2.893 10.046 1.00 0.00 H new ATOM 227 N PRO A 137 -7.099 -1.540 6.281 1.00 0.00 N ATOM 228 CA PRO A 137 -7.208 -1.562 4.826 1.00 0.00 C ATOM 229 C PRO A 137 -8.592 -2.026 4.387 1.00 0.00 C ATOM 230 O PRO A 137 -8.976 -3.168 4.628 1.00 0.00 O ATOM 231 CB PRO A 137 -6.126 -2.558 4.410 1.00 0.00 C ATOM 232 CG PRO A 137 -5.997 -3.480 5.573 1.00 0.00 C ATOM 233 CD PRO A 137 -6.267 -2.644 6.794 1.00 0.00 C ATOM 0 HA PRO A 137 -7.077 -0.580 4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.410 -3.097 3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.183 -2.054 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.707 -4.304 5.499 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.001 -3.920 5.614 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.788 -3.214 7.563 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.343 -2.276 7.240 1.00 0.00 H new ATOM 241 N ILE A 138 -9.349 -1.126 3.780 1.00 0.00 N ATOM 242 CA ILE A 138 -10.717 -1.421 3.382 1.00 0.00 C ATOM 243 C ILE A 138 -10.881 -1.228 1.884 1.00 0.00 C ATOM 244 O ILE A 138 -10.431 -0.226 1.329 1.00 0.00 O ATOM 245 CB ILE A 138 -11.724 -0.498 4.098 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.496 -0.501 5.612 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.158 -0.907 3.781 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.650 -1.861 6.262 1.00 0.00 C ATOM 0 H ILE A 138 -9.038 -0.182 3.551 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.917 -2.456 3.659 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.562 0.515 3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.494 -0.124 5.818 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.199 0.192 6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.849 -0.241 4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.326 -0.841 2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.326 -1.932 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.472 -1.774 7.334 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.660 -2.234 6.091 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.929 -2.555 5.830 1.00 0.00 H new ATOM 260 N ILE A 139 -11.526 -2.183 1.237 1.00 0.00 N ATOM 261 CA ILE A 139 -11.764 -2.102 -0.190 1.00 0.00 C ATOM 262 C ILE A 139 -13.240 -1.902 -0.477 1.00 0.00 C ATOM 263 O ILE A 139 -14.097 -2.603 0.058 1.00 0.00 O ATOM 264 CB ILE A 139 -11.253 -3.356 -0.924 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.741 -3.460 -0.760 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.626 -3.323 -2.404 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.981 -2.318 -1.395 1.00 0.00 C ATOM 0 H ILE A 139 -11.894 -3.025 1.680 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.208 -1.241 -0.562 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.728 -4.233 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.501 -3.498 0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.401 -4.399 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.251 -4.222 -2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.710 -3.280 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.183 -2.443 -2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.912 -2.460 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.190 -2.292 -2.464 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.292 -1.377 -0.941 1.00 0.00 H new ATOM 279 N HIS A 140 -13.516 -0.925 -1.313 1.00 0.00 N ATOM 280 CA HIS A 140 -14.874 -0.599 -1.703 1.00 0.00 C ATOM 281 C HIS A 140 -14.848 0.111 -3.045 1.00 0.00 C ATOM 282 O HIS A 140 -14.587 1.308 -3.112 1.00 0.00 O ATOM 283 CB HIS A 140 -15.543 0.291 -0.648 1.00 0.00 C ATOM 284 CG HIS A 140 -17.015 0.509 -0.869 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.982 -0.018 -0.042 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.682 1.205 -1.822 1.00 0.00 C ATOM 287 CE1 HIS A 140 -19.177 0.338 -0.478 1.00 0.00 C ATOM 288 NE2 HIS A 140 -19.024 1.083 -1.552 1.00 0.00 N ATOM 0 H HIS A 140 -12.806 -0.332 -1.743 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.453 -1.519 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.397 -0.157 0.335 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -15.042 1.259 -0.635 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.803 -0.594 0.780 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.241 1.753 -2.641 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.120 0.064 -0.029 1.00 0.00 H new ATOM 296 N PHE A 141 -15.094 -0.636 -4.108 1.00 0.00 N ATOM 297 CA PHE A 141 -15.075 -0.074 -5.451 1.00 0.00 C ATOM 298 C PHE A 141 -16.360 0.686 -5.742 1.00 0.00 C ATOM 299 O PHE A 141 -16.457 1.887 -5.489 1.00 0.00 O ATOM 300 CB PHE A 141 -14.864 -1.179 -6.490 1.00 0.00 C ATOM 301 CG PHE A 141 -13.426 -1.531 -6.727 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.788 -2.471 -5.937 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.713 -0.920 -7.747 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.462 -2.795 -6.158 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.389 -1.240 -7.974 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.762 -2.179 -7.176 1.00 0.00 C ATOM 0 H PHE A 141 -15.309 -1.632 -4.069 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.243 0.628 -5.512 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.397 -2.073 -6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.310 -0.865 -7.434 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.331 -2.957 -5.140 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.199 -0.185 -8.372 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.974 -3.530 -5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.845 -0.758 -8.773 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.726 -2.430 -7.349 1.00 0.00 H new ATOM 316 N GLY A 142 -17.350 -0.017 -6.254 1.00 0.00 N ATOM 317 CA GLY A 142 -18.612 0.612 -6.566 1.00 0.00 C ATOM 318 C GLY A 142 -19.773 -0.143 -5.973 1.00 0.00 C ATOM 319 O GLY A 142 -20.854 0.413 -5.769 1.00 0.00 O ATOM 0 H GLY A 142 -17.304 -1.015 -6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.612 1.635 -6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.731 0.672 -7.648 1.00 0.00 H new ATOM 323 N SER A 143 -19.542 -1.404 -5.661 1.00 0.00 N ATOM 324 CA SER A 143 -20.603 -2.259 -5.168 1.00 0.00 C ATOM 325 C SER A 143 -20.294 -2.778 -3.770 1.00 0.00 C ATOM 326 O SER A 143 -19.164 -2.677 -3.281 1.00 0.00 O ATOM 327 CB SER A 143 -20.828 -3.429 -6.129 1.00 0.00 C ATOM 328 OG SER A 143 -21.210 -2.967 -7.416 1.00 0.00 O ATOM 0 H SER A 143 -18.632 -1.857 -5.740 1.00 0.00 H new ATOM 0 HA SER A 143 -21.514 -1.663 -5.110 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.915 -4.020 -6.207 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.601 -4.087 -5.731 1.00 0.00 H new ATOM 0 HG SER A 143 -21.346 -3.733 -8.012 1.00 0.00 H new ATOM 334 N ASP A 144 -21.319 -3.312 -3.125 1.00 0.00 N ATOM 335 CA ASP A 144 -21.184 -3.932 -1.816 1.00 0.00 C ATOM 336 C ASP A 144 -20.383 -5.224 -1.929 1.00 0.00 C ATOM 337 O ASP A 144 -19.767 -5.676 -0.967 1.00 0.00 O ATOM 338 CB ASP A 144 -22.567 -4.215 -1.223 1.00 0.00 C ATOM 339 CG ASP A 144 -22.499 -4.752 0.192 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.393 -3.940 1.135 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.569 -5.982 0.368 1.00 0.00 O ATOM 0 H ASP A 144 -22.269 -3.328 -3.495 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.653 -3.248 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.156 -3.298 -1.231 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.088 -4.934 -1.855 1.00 0.00 H new ATOM 346 N TYR A 145 -20.406 -5.804 -3.125 1.00 0.00 N ATOM 347 CA TYR A 145 -19.694 -7.044 -3.415 1.00 0.00 C ATOM 348 C TYR A 145 -18.222 -6.960 -3.007 1.00 0.00 C ATOM 349 O TYR A 145 -17.743 -7.795 -2.241 1.00 0.00 O ATOM 350 CB TYR A 145 -19.822 -7.353 -4.913 1.00 0.00 C ATOM 351 CG TYR A 145 -18.921 -8.462 -5.418 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.294 -9.797 -5.316 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.700 -8.167 -6.013 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.472 -10.801 -5.790 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.878 -9.165 -6.491 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.266 -10.480 -6.377 1.00 0.00 C ATOM 357 OH TYR A 145 -16.449 -11.473 -6.862 1.00 0.00 O ATOM 0 H TYR A 145 -20.920 -5.427 -3.922 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.141 -7.849 -2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.857 -7.621 -5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.605 -6.445 -5.476 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.239 -10.053 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.389 -7.136 -6.103 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.773 -11.834 -5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.934 -8.916 -6.953 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.640 -11.073 -7.244 1.00 0.00 H new ATOM 367 N GLU A 146 -17.514 -5.949 -3.513 1.00 0.00 N ATOM 368 CA GLU A 146 -16.100 -5.758 -3.181 1.00 0.00 C ATOM 369 C GLU A 146 -15.944 -5.512 -1.689 1.00 0.00 C ATOM 370 O GLU A 146 -15.060 -6.070 -1.039 1.00 0.00 O ATOM 371 CB GLU A 146 -15.489 -4.576 -3.955 1.00 0.00 C ATOM 372 CG GLU A 146 -15.742 -4.603 -5.457 1.00 0.00 C ATOM 373 CD GLU A 146 -17.117 -4.075 -5.833 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.256 -2.853 -6.051 1.00 0.00 O ATOM 375 OE2 GLU A 146 -18.064 -4.877 -5.911 1.00 0.00 O ATOM 0 H GLU A 146 -17.895 -5.251 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.571 -6.667 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.889 -3.647 -3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.413 -4.562 -3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.980 -4.008 -5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.639 -5.626 -5.820 1.00 0.00 H new ATOM 382 N ASP A 147 -16.835 -4.681 -1.162 1.00 0.00 N ATOM 383 CA ASP A 147 -16.814 -4.289 0.244 1.00 0.00 C ATOM 384 C ASP A 147 -16.909 -5.503 1.165 1.00 0.00 C ATOM 385 O ASP A 147 -16.075 -5.697 2.051 1.00 0.00 O ATOM 386 CB ASP A 147 -17.984 -3.341 0.522 1.00 0.00 C ATOM 387 CG ASP A 147 -17.970 -2.753 1.918 1.00 0.00 C ATOM 388 OD1 ASP A 147 -18.315 -3.470 2.881 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.647 -1.553 2.053 1.00 0.00 O ATOM 0 H ASP A 147 -17.594 -4.259 -1.697 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.867 -3.788 0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.964 -2.529 -0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.920 -3.879 0.373 1.00 0.00 H new ATOM 394 N ARG A 148 -17.926 -6.321 0.941 1.00 0.00 N ATOM 395 CA ARG A 148 -18.207 -7.452 1.812 1.00 0.00 C ATOM 396 C ARG A 148 -17.225 -8.595 1.582 1.00 0.00 C ATOM 397 O ARG A 148 -16.676 -9.149 2.537 1.00 0.00 O ATOM 398 CB ARG A 148 -19.634 -7.942 1.587 1.00 0.00 C ATOM 399 CG ARG A 148 -20.130 -8.893 2.661 1.00 0.00 C ATOM 400 CD ARG A 148 -21.551 -9.340 2.376 1.00 0.00 C ATOM 401 NE ARG A 148 -22.414 -8.213 2.029 1.00 0.00 N ATOM 402 CZ ARG A 148 -23.632 -8.024 2.517 1.00 0.00 C ATOM 403 NH1 ARG A 148 -24.122 -8.837 3.444 1.00 0.00 N ATOM 404 NH2 ARG A 148 -24.347 -6.999 2.085 1.00 0.00 N ATOM 0 H ARG A 148 -18.574 -6.222 0.159 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.094 -7.115 2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.301 -7.081 1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.689 -8.441 0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.475 -9.763 2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.087 -8.403 3.634 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.548 -10.061 1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.954 -9.851 3.251 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.055 -7.525 1.367 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.560 -9.616 3.788 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.060 -8.683 3.813 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.960 -6.366 1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.286 -6.841 2.452 1.00 0.00 H new ATOM 418 N TYR A 149 -17.006 -8.938 0.315 1.00 0.00 N ATOM 419 CA TYR A 149 -16.146 -10.063 -0.047 1.00 0.00 C ATOM 420 C TYR A 149 -14.765 -9.887 0.566 1.00 0.00 C ATOM 421 O TYR A 149 -14.194 -10.826 1.128 1.00 0.00 O ATOM 422 CB TYR A 149 -16.033 -10.176 -1.574 1.00 0.00 C ATOM 423 CG TYR A 149 -15.363 -11.442 -2.067 1.00 0.00 C ATOM 424 CD1 TYR A 149 -13.978 -11.552 -2.113 1.00 0.00 C ATOM 425 CD2 TYR A 149 -16.123 -12.520 -2.500 1.00 0.00 C ATOM 426 CE1 TYR A 149 -13.370 -12.704 -2.573 1.00 0.00 C ATOM 427 CE2 TYR A 149 -15.523 -13.676 -2.963 1.00 0.00 C ATOM 428 CZ TYR A 149 -14.146 -13.763 -2.998 1.00 0.00 C ATOM 429 OH TYR A 149 -13.543 -14.911 -3.458 1.00 0.00 O ATOM 0 H TYR A 149 -17.414 -8.450 -0.482 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.590 -10.980 0.341 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.033 -10.119 -2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.476 -9.317 -1.948 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.368 -10.724 -1.784 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.201 -12.454 -2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.293 -12.775 -2.600 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.128 -14.506 -3.295 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.230 -15.560 -3.718 1.00 0.00 H new ATOM 439 N TYR A 150 -14.244 -8.674 0.471 1.00 0.00 N ATOM 440 CA TYR A 150 -12.926 -8.378 0.995 1.00 0.00 C ATOM 441 C TYR A 150 -12.907 -8.418 2.520 1.00 0.00 C ATOM 442 O TYR A 150 -11.965 -8.933 3.112 1.00 0.00 O ATOM 443 CB TYR A 150 -12.443 -7.018 0.492 1.00 0.00 C ATOM 444 CG TYR A 150 -11.167 -6.558 1.152 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.953 -7.170 0.864 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.179 -5.520 2.070 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.788 -6.758 1.480 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.021 -5.103 2.684 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.830 -5.722 2.390 1.00 0.00 C ATOM 450 OH TYR A 150 -7.678 -5.304 3.010 1.00 0.00 O ATOM 0 H TYR A 150 -14.715 -7.881 0.036 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.246 -9.149 0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.288 -7.071 -0.586 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.222 -6.276 0.666 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.920 -7.979 0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.112 -5.031 2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.851 -7.243 1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.048 -4.291 3.396 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.899 -4.643 3.699 1.00 0.00 H new ATOM 460 N ARG A 151 -13.948 -7.892 3.161 1.00 0.00 N ATOM 461 CA ARG A 151 -13.967 -7.802 4.620 1.00 0.00 C ATOM 462 C ARG A 151 -13.991 -9.178 5.277 1.00 0.00 C ATOM 463 O ARG A 151 -13.281 -9.407 6.256 1.00 0.00 O ATOM 464 CB ARG A 151 -15.141 -6.957 5.119 1.00 0.00 C ATOM 465 CG ARG A 151 -14.940 -5.464 4.906 1.00 0.00 C ATOM 466 CD ARG A 151 -15.967 -4.644 5.668 1.00 0.00 C ATOM 467 NE ARG A 151 -17.326 -4.848 5.173 1.00 0.00 N ATOM 468 CZ ARG A 151 -18.411 -4.815 5.947 1.00 0.00 C ATOM 469 NH1 ARG A 151 -18.296 -4.605 7.254 1.00 0.00 N ATOM 470 NH2 ARG A 151 -19.613 -4.973 5.410 1.00 0.00 N ATOM 0 H ARG A 151 -14.781 -7.525 2.700 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.040 -7.307 4.910 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.050 -7.271 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.292 -7.149 6.181 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.938 -5.182 5.228 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.009 -5.236 3.842 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.926 -4.907 6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.711 -3.587 5.593 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.452 -5.026 4.177 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.375 -4.468 7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.129 -4.581 7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.707 -5.120 4.405 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.443 -4.948 6.002 1.00 0.00 H new ATOM 484 N GLU A 152 -14.782 -10.092 4.736 1.00 0.00 N ATOM 485 CA GLU A 152 -14.874 -11.439 5.290 1.00 0.00 C ATOM 486 C GLU A 152 -13.534 -12.170 5.195 1.00 0.00 C ATOM 487 O GLU A 152 -13.209 -13.018 6.031 1.00 0.00 O ATOM 488 CB GLU A 152 -15.950 -12.231 4.547 1.00 0.00 C ATOM 489 CG GLU A 152 -17.326 -11.592 4.600 1.00 0.00 C ATOM 490 CD GLU A 152 -17.884 -11.513 6.006 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.565 -12.469 6.437 1.00 0.00 O ATOM 492 OE2 GLU A 152 -17.654 -10.497 6.686 1.00 0.00 O ATOM 0 H GLU A 152 -15.368 -9.929 3.917 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.141 -11.356 6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.651 -12.343 3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.008 -13.233 4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.272 -10.588 4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.011 -12.164 3.974 1.00 0.00 H new ATOM 499 N ASN A 153 -12.767 -11.846 4.166 1.00 0.00 N ATOM 500 CA ASN A 153 -11.503 -12.523 3.898 1.00 0.00 C ATOM 501 C ASN A 153 -10.292 -11.731 4.398 1.00 0.00 C ATOM 502 O ASN A 153 -9.195 -12.272 4.478 1.00 0.00 O ATOM 503 CB ASN A 153 -11.356 -12.817 2.399 1.00 0.00 C ATOM 504 CG ASN A 153 -12.310 -13.893 1.913 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.993 -15.082 1.946 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.478 -13.484 1.443 1.00 0.00 N ATOM 0 H ASN A 153 -12.998 -11.112 3.496 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.527 -13.461 4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.532 -11.901 1.835 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.331 -13.127 2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.152 -14.164 1.091 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.704 -12.489 1.433 1.00 0.00 H new ATOM 513 N MET A 154 -10.484 -10.455 4.727 1.00 0.00 N ATOM 514 CA MET A 154 -9.364 -9.537 4.995 1.00 0.00 C ATOM 515 C MET A 154 -8.365 -10.076 6.024 1.00 0.00 C ATOM 516 O MET A 154 -7.179 -9.773 5.948 1.00 0.00 O ATOM 517 CB MET A 154 -9.860 -8.160 5.460 1.00 0.00 C ATOM 518 CG MET A 154 -10.536 -8.166 6.823 1.00 0.00 C ATOM 519 SD MET A 154 -10.663 -6.516 7.548 1.00 0.00 S ATOM 520 CE MET A 154 -11.544 -5.634 6.260 1.00 0.00 C ATOM 0 H MET A 154 -11.405 -10.026 4.816 1.00 0.00 H new ATOM 0 HA MET A 154 -8.845 -9.443 4.041 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.014 -7.473 5.490 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.561 -7.771 4.721 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.534 -8.593 6.727 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.976 -8.813 7.499 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.664 -4.590 6.551 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.979 -5.689 5.330 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.525 -6.086 6.115 1.00 0.00 H new ATOM 530 N HIS A 155 -8.827 -10.878 6.974 1.00 0.00 N ATOM 531 CA HIS A 155 -7.951 -11.327 8.053 1.00 0.00 C ATOM 532 C HIS A 155 -7.227 -12.627 7.715 1.00 0.00 C ATOM 533 O HIS A 155 -6.471 -13.145 8.535 1.00 0.00 O ATOM 534 CB HIS A 155 -8.714 -11.459 9.371 1.00 0.00 C ATOM 535 CG HIS A 155 -8.956 -10.138 10.038 1.00 0.00 C ATOM 536 ND1 HIS A 155 -10.099 -9.843 10.747 1.00 0.00 N ATOM 537 CD2 HIS A 155 -8.178 -9.027 10.104 1.00 0.00 C ATOM 538 CE1 HIS A 155 -10.017 -8.608 11.219 1.00 0.00 C ATOM 539 NE2 HIS A 155 -8.860 -8.095 10.841 1.00 0.00 N ATOM 0 H HIS A 155 -9.784 -11.227 7.022 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.189 -10.557 8.173 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.671 -11.947 9.184 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.153 -12.105 10.047 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.202 -8.901 9.658 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.768 -8.106 11.812 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.528 -7.156 11.062 1.00 0.00 H new ATOM 547 N ARG A 156 -7.453 -13.154 6.515 1.00 0.00 N ATOM 548 CA ARG A 156 -6.650 -14.271 6.025 1.00 0.00 C ATOM 549 C ARG A 156 -5.609 -13.740 5.046 1.00 0.00 C ATOM 550 O ARG A 156 -4.711 -14.458 4.607 1.00 0.00 O ATOM 551 CB ARG A 156 -7.515 -15.364 5.379 1.00 0.00 C ATOM 552 CG ARG A 156 -8.229 -14.942 4.106 1.00 0.00 C ATOM 553 CD ARG A 156 -9.135 -16.046 3.586 1.00 0.00 C ATOM 554 NE ARG A 156 -10.098 -16.492 4.595 1.00 0.00 N ATOM 555 CZ ARG A 156 -10.776 -17.640 4.521 1.00 0.00 C ATOM 556 NH1 ARG A 156 -10.704 -18.386 3.425 1.00 0.00 N ATOM 557 NH2 ARG A 156 -11.571 -18.012 5.521 1.00 0.00 N ATOM 0 H ARG A 156 -8.175 -12.831 5.871 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.149 -14.739 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.883 -16.224 5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.259 -15.695 6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.819 -14.046 4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.494 -14.683 3.344 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.671 -15.690 2.707 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.527 -16.893 3.267 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.261 -15.890 5.402 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.130 -18.082 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.222 -19.263 3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.664 -17.420 6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.088 -18.889 5.462 1.00 0.00 H new ATOM 571 N TYR A 157 -5.748 -12.462 4.711 1.00 0.00 N ATOM 572 CA TYR A 157 -4.745 -11.753 3.935 1.00 0.00 C ATOM 573 C TYR A 157 -3.760 -11.074 4.884 1.00 0.00 C ATOM 574 O TYR A 157 -4.034 -10.962 6.083 1.00 0.00 O ATOM 575 CB TYR A 157 -5.409 -10.706 3.029 1.00 0.00 C ATOM 576 CG TYR A 157 -6.471 -11.266 2.112 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.246 -12.421 1.372 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.701 -10.639 1.987 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.220 -12.935 0.537 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.677 -11.143 1.155 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.434 -12.292 0.431 1.00 0.00 C ATOM 582 OH TYR A 157 -9.408 -12.791 -0.403 1.00 0.00 O ATOM 0 H TYR A 157 -6.555 -11.894 4.969 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.212 -12.465 3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.855 -9.932 3.653 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.640 -10.224 2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.294 -12.925 1.451 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.898 -9.740 2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.031 -13.835 -0.029 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.629 -10.640 1.070 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.359 -13.770 -0.415 1.00 0.00 H new ATOM 592 N PRO A 158 -2.597 -10.630 4.382 1.00 0.00 N ATOM 593 CA PRO A 158 -1.606 -9.921 5.200 1.00 0.00 C ATOM 594 C PRO A 158 -2.123 -8.584 5.729 1.00 0.00 C ATOM 595 O PRO A 158 -3.155 -8.087 5.289 1.00 0.00 O ATOM 596 CB PRO A 158 -0.442 -9.678 4.234 1.00 0.00 C ATOM 597 CG PRO A 158 -1.033 -9.796 2.873 1.00 0.00 C ATOM 598 CD PRO A 158 -2.148 -10.793 2.990 1.00 0.00 C ATOM 0 HA PRO A 158 -1.339 -10.500 6.084 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.002 -8.693 4.388 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.353 -10.409 4.383 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.406 -8.833 2.525 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.287 -10.128 2.151 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.950 -10.586 2.281 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.803 -11.808 2.794 1.00 0.00 H new ATOM 606 N ASN A 159 -1.414 -8.019 6.694 1.00 0.00 N ATOM 607 CA ASN A 159 -1.715 -6.674 7.161 1.00 0.00 C ATOM 608 C ASN A 159 -0.595 -5.737 6.732 1.00 0.00 C ATOM 609 O ASN A 159 -0.799 -4.536 6.555 1.00 0.00 O ATOM 610 CB ASN A 159 -1.871 -6.638 8.681 1.00 0.00 C ATOM 611 CG ASN A 159 -2.411 -5.308 9.186 1.00 0.00 C ATOM 612 OD1 ASN A 159 -2.058 -4.858 10.275 1.00 0.00 O ATOM 613 ND2 ASN A 159 -3.284 -4.679 8.412 1.00 0.00 N ATOM 0 H ASN A 159 -0.630 -8.468 7.167 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.659 -6.354 6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.542 -7.439 8.992 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.904 -6.833 9.146 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.686 -3.792 8.714 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.553 -5.082 7.515 1.00 0.00 H new ATOM 620 N GLN A 160 0.585 -6.318 6.560 1.00 0.00 N ATOM 621 CA GLN A 160 1.755 -5.593 6.091 1.00 0.00 C ATOM 622 C GLN A 160 2.352 -6.293 4.884 1.00 0.00 C ATOM 623 O GLN A 160 2.231 -7.512 4.744 1.00 0.00 O ATOM 624 CB GLN A 160 2.800 -5.459 7.205 1.00 0.00 C ATOM 625 CG GLN A 160 2.713 -6.537 8.277 1.00 0.00 C ATOM 626 CD GLN A 160 3.763 -6.386 9.364 1.00 0.00 C ATOM 627 OE1 GLN A 160 4.155 -7.364 9.996 1.00 0.00 O ATOM 628 NE2 GLN A 160 4.232 -5.166 9.580 1.00 0.00 N ATOM 0 H GLN A 160 0.757 -7.307 6.742 1.00 0.00 H new ATOM 0 HA GLN A 160 1.444 -4.590 5.799 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.795 -5.485 6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.688 -4.483 7.677 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.723 -6.509 8.731 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.822 -7.515 7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.880 -4.380 9.033 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.945 -5.013 10.293 1.00 0.00 H new ATOM 637 N VAL A 161 2.988 -5.526 4.013 1.00 0.00 N ATOM 638 CA VAL A 161 3.514 -6.070 2.769 1.00 0.00 C ATOM 639 C VAL A 161 5.004 -6.357 2.835 1.00 0.00 C ATOM 640 O VAL A 161 5.702 -5.948 3.766 1.00 0.00 O ATOM 641 CB VAL A 161 3.245 -5.140 1.574 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.793 -5.226 1.165 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.629 -3.706 1.905 1.00 0.00 C ATOM 0 H VAL A 161 3.153 -4.528 4.143 1.00 0.00 H new ATOM 0 HA VAL A 161 2.984 -7.011 2.625 1.00 0.00 H new ATOM 0 HB VAL A 161 3.862 -5.465 0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.614 -4.564 0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.555 -6.251 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.161 -4.926 2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.429 -3.068 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.043 -3.360 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.690 -3.661 2.152 1.00 0.00 H new ATOM 653 N TYR A 162 5.471 -7.064 1.821 1.00 0.00 N ATOM 654 CA TYR A 162 6.865 -7.442 1.712 1.00 0.00 C ATOM 655 C TYR A 162 7.440 -6.815 0.455 1.00 0.00 C ATOM 656 O TYR A 162 6.757 -6.720 -0.561 1.00 0.00 O ATOM 657 CB TYR A 162 6.997 -8.968 1.642 1.00 0.00 C ATOM 658 CG TYR A 162 5.981 -9.696 2.493 1.00 0.00 C ATOM 659 CD1 TYR A 162 4.713 -9.957 1.999 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.279 -10.100 3.784 1.00 0.00 C ATOM 661 CE1 TYR A 162 3.769 -10.600 2.760 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.336 -10.753 4.560 1.00 0.00 C ATOM 663 CZ TYR A 162 4.081 -10.999 4.039 1.00 0.00 C ATOM 664 OH TYR A 162 3.130 -11.647 4.795 1.00 0.00 O ATOM 0 H TYR A 162 4.891 -7.392 1.049 1.00 0.00 H new ATOM 0 HA TYR A 162 7.410 -7.090 2.588 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.889 -9.288 0.606 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.999 -9.254 1.961 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.462 -9.648 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.260 -9.903 4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.786 -10.792 2.357 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.580 -11.067 5.564 1.00 0.00 H new ATOM 0 HH TYR A 162 2.291 -11.697 4.292 1.00 0.00 H new ATOM 674 N TYR A 163 8.678 -6.381 0.527 1.00 0.00 N ATOM 675 CA TYR A 163 9.312 -5.710 -0.594 1.00 0.00 C ATOM 676 C TYR A 163 10.785 -6.052 -0.640 1.00 0.00 C ATOM 677 O TYR A 163 11.287 -6.783 0.217 1.00 0.00 O ATOM 678 CB TYR A 163 9.138 -4.192 -0.475 1.00 0.00 C ATOM 679 CG TYR A 163 9.792 -3.592 0.755 1.00 0.00 C ATOM 680 CD1 TYR A 163 9.159 -3.625 1.990 1.00 0.00 C ATOM 681 CD2 TYR A 163 11.045 -2.996 0.678 1.00 0.00 C ATOM 682 CE1 TYR A 163 9.752 -3.079 3.110 1.00 0.00 C ATOM 683 CE2 TYR A 163 11.646 -2.448 1.794 1.00 0.00 C ATOM 684 CZ TYR A 163 10.995 -2.493 3.008 1.00 0.00 C ATOM 685 OH TYR A 163 11.588 -1.946 4.124 1.00 0.00 O ATOM 0 H TYR A 163 9.271 -6.479 1.351 1.00 0.00 H new ATOM 0 HA TYR A 163 8.836 -6.050 -1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.555 -3.718 -1.364 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.073 -3.959 -0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.186 -4.086 2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.558 -2.961 -0.272 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.244 -3.111 4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.620 -1.987 1.716 1.00 0.00 H new ATOM 0 HH TYR A 163 12.359 -2.492 4.386 1.00 0.00 H new ATOM 695 N ARG A 164 11.472 -5.533 -1.634 1.00 0.00 N ATOM 696 CA ARG A 164 12.908 -5.694 -1.725 1.00 0.00 C ATOM 697 C ARG A 164 13.586 -4.332 -1.658 1.00 0.00 C ATOM 698 O ARG A 164 13.222 -3.422 -2.401 1.00 0.00 O ATOM 699 CB ARG A 164 13.281 -6.397 -3.030 1.00 0.00 C ATOM 700 CG ARG A 164 12.633 -7.758 -3.193 1.00 0.00 C ATOM 701 CD ARG A 164 12.891 -8.333 -4.571 1.00 0.00 C ATOM 702 NE ARG A 164 12.319 -7.500 -5.628 1.00 0.00 N ATOM 703 CZ ARG A 164 12.836 -7.386 -6.848 1.00 0.00 C ATOM 704 NH1 ARG A 164 13.941 -8.047 -7.173 1.00 0.00 N ATOM 705 NH2 ARG A 164 12.240 -6.607 -7.739 1.00 0.00 N ATOM 0 H ARG A 164 11.058 -4.993 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 164 13.247 -6.305 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.993 -5.764 -3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.364 -6.512 -3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.019 -8.439 -2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.559 -7.673 -3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.965 -8.431 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.468 -9.336 -4.631 1.00 0.00 H new ATOM 0 HE ARG A 164 11.471 -6.974 -5.417 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.398 -8.646 -6.485 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.333 -7.956 -8.110 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.391 -6.100 -7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.630 -6.514 -8.677 1.00 0.00 H new ATOM 823 N GLN A 172 9.762 6.203 -6.203 1.00 0.00 N ATOM 824 CA GLN A 172 9.711 5.041 -7.076 1.00 0.00 C ATOM 825 C GLN A 172 8.294 4.492 -7.124 1.00 0.00 C ATOM 826 O GLN A 172 7.870 3.758 -6.232 1.00 0.00 O ATOM 827 CB GLN A 172 10.662 3.931 -6.613 1.00 0.00 C ATOM 828 CG GLN A 172 12.139 4.233 -6.806 1.00 0.00 C ATOM 829 CD GLN A 172 13.003 2.996 -6.645 1.00 0.00 C ATOM 830 OE1 GLN A 172 12.572 1.880 -6.936 1.00 0.00 O ATOM 831 NE2 GLN A 172 14.225 3.183 -6.177 1.00 0.00 N ATOM 0 HA GLN A 172 10.026 5.367 -8.067 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.481 3.735 -5.556 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.419 3.016 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.295 4.656 -7.798 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.451 4.988 -6.085 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.545 4.124 -5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.848 2.386 -6.045 1.00 0.00 H new ATOM 840 N ASN A 173 7.558 4.862 -8.159 1.00 0.00 N ATOM 841 CA ASN A 173 6.206 4.349 -8.366 1.00 0.00 C ATOM 842 C ASN A 173 6.246 2.836 -8.558 1.00 0.00 C ATOM 843 O ASN A 173 5.330 2.115 -8.159 1.00 0.00 O ATOM 844 CB ASN A 173 5.551 5.016 -9.583 1.00 0.00 C ATOM 845 CG ASN A 173 5.270 6.491 -9.369 1.00 0.00 C ATOM 846 OD1 ASN A 173 6.110 7.347 -9.655 1.00 0.00 O ATOM 847 ND2 ASN A 173 4.081 6.802 -8.872 1.00 0.00 N ATOM 0 H ASN A 173 7.872 5.518 -8.874 1.00 0.00 H new ATOM 0 HA ASN A 173 5.610 4.583 -7.484 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.201 4.897 -10.450 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.617 4.503 -9.813 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.834 7.779 -8.714 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.413 6.064 -8.648 1.00 0.00 H new ATOM 854 N ASN A 174 7.327 2.367 -9.165 1.00 0.00 N ATOM 855 CA ASN A 174 7.541 0.945 -9.383 1.00 0.00 C ATOM 856 C ASN A 174 7.775 0.204 -8.069 1.00 0.00 C ATOM 857 O ASN A 174 7.402 -0.961 -7.936 1.00 0.00 O ATOM 858 CB ASN A 174 8.731 0.746 -10.320 1.00 0.00 C ATOM 859 CG ASN A 174 8.405 1.141 -11.745 1.00 0.00 C ATOM 860 OD1 ASN A 174 7.440 1.863 -12.004 1.00 0.00 O ATOM 861 ND2 ASN A 174 9.225 0.700 -12.675 1.00 0.00 N ATOM 0 H ASN A 174 8.078 2.960 -9.519 1.00 0.00 H new ATOM 0 HA ASN A 174 6.642 0.530 -9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.575 1.337 -9.964 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.041 -0.299 -10.295 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.073 0.954 -13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.013 0.104 -12.420 1.00 0.00 H new ATOM 868 N PHE A 175 8.372 0.891 -7.097 1.00 0.00 N ATOM 869 CA PHE A 175 8.649 0.295 -5.790 1.00 0.00 C ATOM 870 C PHE A 175 7.346 -0.131 -5.118 1.00 0.00 C ATOM 871 O PHE A 175 7.288 -1.153 -4.434 1.00 0.00 O ATOM 872 CB PHE A 175 9.403 1.292 -4.907 1.00 0.00 C ATOM 873 CG PHE A 175 9.756 0.770 -3.544 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.844 -0.070 -3.371 1.00 0.00 C ATOM 875 CD2 PHE A 175 9.006 1.126 -2.434 1.00 0.00 C ATOM 876 CE1 PHE A 175 11.177 -0.545 -2.118 1.00 0.00 C ATOM 877 CE2 PHE A 175 9.334 0.653 -1.178 1.00 0.00 C ATOM 878 CZ PHE A 175 10.421 -0.184 -1.020 1.00 0.00 C ATOM 0 H PHE A 175 8.674 1.861 -7.189 1.00 0.00 H new ATOM 0 HA PHE A 175 9.272 -0.588 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.319 1.590 -5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.795 2.190 -4.793 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.438 -0.357 -4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.155 1.781 -2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.028 -1.199 -1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.741 0.937 -0.321 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.679 -0.556 -0.039 1.00 0.00 H new ATOM 888 N VAL A 176 6.302 0.666 -5.331 1.00 0.00 N ATOM 889 CA VAL A 176 4.976 0.349 -4.825 1.00 0.00 C ATOM 890 C VAL A 176 4.505 -0.999 -5.367 1.00 0.00 C ATOM 891 O VAL A 176 4.036 -1.856 -4.618 1.00 0.00 O ATOM 892 CB VAL A 176 3.950 1.441 -5.212 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.556 1.085 -4.709 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.389 2.793 -4.667 1.00 0.00 C ATOM 0 H VAL A 176 6.353 1.540 -5.854 1.00 0.00 H new ATOM 0 HA VAL A 176 5.044 0.302 -3.738 1.00 0.00 H new ATOM 0 HB VAL A 176 3.907 1.500 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.855 1.869 -4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.241 0.139 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.574 0.992 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.659 3.552 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.461 2.741 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.362 3.055 -5.083 1.00 0.00 H new ATOM 904 N HIS A 177 4.665 -1.187 -6.671 1.00 0.00 N ATOM 905 CA HIS A 177 4.234 -2.416 -7.320 1.00 0.00 C ATOM 906 C HIS A 177 5.131 -3.591 -6.959 1.00 0.00 C ATOM 907 O HIS A 177 4.676 -4.731 -6.955 1.00 0.00 O ATOM 908 CB HIS A 177 4.151 -2.243 -8.839 1.00 0.00 C ATOM 909 CG HIS A 177 2.856 -1.634 -9.280 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.766 -0.579 -10.162 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.585 -1.943 -8.937 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.492 -0.267 -10.339 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.756 -1.081 -9.604 1.00 0.00 N ATOM 0 H HIS A 177 5.090 -0.504 -7.298 1.00 0.00 H new ATOM 0 HA HIS A 177 3.234 -2.639 -6.948 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.976 -1.615 -9.175 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.273 -3.214 -9.319 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.279 -2.727 -8.260 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.118 0.520 -10.977 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.262 -1.069 -9.543 1.00 0.00 H new ATOM 921 N ASP A 178 6.398 -3.322 -6.660 1.00 0.00 N ATOM 922 CA ASP A 178 7.311 -4.375 -6.206 1.00 0.00 C ATOM 923 C ASP A 178 6.787 -4.993 -4.918 1.00 0.00 C ATOM 924 O ASP A 178 6.731 -6.216 -4.783 1.00 0.00 O ATOM 925 CB ASP A 178 8.724 -3.828 -5.981 1.00 0.00 C ATOM 926 CG ASP A 178 9.705 -4.913 -5.563 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.197 -5.643 -6.452 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.994 -5.032 -4.353 1.00 0.00 O ATOM 0 H ASP A 178 6.817 -2.394 -6.722 1.00 0.00 H new ATOM 0 HA ASP A 178 7.362 -5.137 -6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.078 -3.355 -6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.693 -3.054 -5.214 1.00 0.00 H new ATOM 933 N CYS A 179 6.366 -4.133 -3.994 1.00 0.00 N ATOM 934 CA CYS A 179 5.774 -4.575 -2.736 1.00 0.00 C ATOM 935 C CYS A 179 4.566 -5.469 -3.007 1.00 0.00 C ATOM 936 O CYS A 179 4.371 -6.495 -2.353 1.00 0.00 O ATOM 937 CB CYS A 179 5.344 -3.369 -1.896 1.00 0.00 C ATOM 938 SG CYS A 179 6.636 -2.127 -1.639 1.00 0.00 S ATOM 0 H CYS A 179 6.425 -3.120 -4.095 1.00 0.00 H new ATOM 0 HA CYS A 179 6.523 -5.143 -2.184 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.491 -2.892 -2.380 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.002 -3.724 -0.924 1.00 0.00 H new ATOM 0 HG CYS A 179 7.000 -1.636 -2.786 1.00 0.00 H new ATOM 943 N VAL A 180 3.764 -5.067 -3.986 1.00 0.00 N ATOM 944 CA VAL A 180 2.604 -5.842 -4.401 1.00 0.00 C ATOM 945 C VAL A 180 3.034 -7.203 -4.940 1.00 0.00 C ATOM 946 O VAL A 180 2.582 -8.244 -4.464 1.00 0.00 O ATOM 947 CB VAL A 180 1.789 -5.096 -5.487 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.586 -5.914 -5.929 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.355 -3.729 -4.981 1.00 0.00 C ATOM 0 H VAL A 180 3.899 -4.202 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 180 1.973 -5.981 -3.523 1.00 0.00 H new ATOM 0 HB VAL A 180 2.432 -4.955 -6.355 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.033 -5.365 -6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.924 -6.865 -6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.063 -6.099 -5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.784 -3.219 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.734 -3.850 -4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.236 -3.137 -4.730 1.00 0.00 H new ATOM 959 N ASN A 181 3.935 -7.177 -5.915 1.00 0.00 N ATOM 960 CA ASN A 181 4.405 -8.386 -6.580 1.00 0.00 C ATOM 961 C ASN A 181 4.983 -9.383 -5.585 1.00 0.00 C ATOM 962 O ASN A 181 4.653 -10.569 -5.624 1.00 0.00 O ATOM 963 CB ASN A 181 5.457 -8.043 -7.638 1.00 0.00 C ATOM 964 CG ASN A 181 4.882 -7.280 -8.814 1.00 0.00 C ATOM 965 OD1 ASN A 181 3.711 -7.439 -9.163 1.00 0.00 O ATOM 966 ND2 ASN A 181 5.702 -6.448 -9.435 1.00 0.00 N ATOM 0 H ASN A 181 4.360 -6.319 -6.266 1.00 0.00 H new ATOM 0 HA ASN A 181 3.544 -8.847 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.248 -7.450 -7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.917 -8.963 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.372 -5.909 -10.235 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.665 -6.346 -9.114 1.00 0.00 H new ATOM 973 N ILE A 182 5.832 -8.896 -4.684 1.00 0.00 N ATOM 974 CA ILE A 182 6.466 -9.753 -3.689 1.00 0.00 C ATOM 975 C ILE A 182 5.433 -10.349 -2.737 1.00 0.00 C ATOM 976 O ILE A 182 5.479 -11.541 -2.430 1.00 0.00 O ATOM 977 CB ILE A 182 7.541 -8.984 -2.883 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.659 -8.507 -3.815 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.111 -9.855 -1.769 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.294 -9.620 -4.627 1.00 0.00 C ATOM 0 H ILE A 182 6.096 -7.913 -4.623 1.00 0.00 H new ATOM 0 HA ILE A 182 6.954 -10.564 -4.229 1.00 0.00 H new ATOM 0 HB ILE A 182 7.070 -8.114 -2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.257 -7.757 -4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.431 -8.017 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.864 -9.293 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.310 -10.150 -1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.567 -10.746 -2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.076 -9.206 -5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.727 -10.360 -3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.535 -10.095 -5.249 1.00 0.00 H new ATOM 992 N THR A 183 4.492 -9.529 -2.296 1.00 0.00 N ATOM 993 CA THR A 183 3.469 -9.978 -1.362 1.00 0.00 C ATOM 994 C THR A 183 2.536 -11.003 -2.010 1.00 0.00 C ATOM 995 O THR A 183 2.190 -12.017 -1.391 1.00 0.00 O ATOM 996 CB THR A 183 2.651 -8.789 -0.826 1.00 0.00 C ATOM 997 OG1 THR A 183 3.537 -7.831 -0.234 1.00 0.00 O ATOM 998 CG2 THR A 183 1.630 -9.244 0.209 1.00 0.00 C ATOM 0 H THR A 183 4.415 -8.549 -2.569 1.00 0.00 H new ATOM 0 HA THR A 183 3.980 -10.457 -0.527 1.00 0.00 H new ATOM 0 HB THR A 183 2.114 -8.338 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.732 -7.122 -0.882 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.068 -8.382 0.569 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.945 -9.960 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.145 -9.716 1.045 1.00 0.00 H new ATOM 1006 N ILE A 184 2.142 -10.743 -3.254 1.00 0.00 N ATOM 1007 CA ILE A 184 1.310 -11.678 -4.003 1.00 0.00 C ATOM 1008 C ILE A 184 2.050 -13.000 -4.191 1.00 0.00 C ATOM 1009 O ILE A 184 1.493 -14.073 -3.961 1.00 0.00 O ATOM 1010 CB ILE A 184 0.903 -11.095 -5.382 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.027 -9.853 -5.202 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.164 -12.130 -6.222 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.314 -10.146 -4.567 1.00 0.00 C ATOM 0 H ILE A 184 2.386 -9.893 -3.763 1.00 0.00 H new ATOM 0 HA ILE A 184 0.399 -11.851 -3.430 1.00 0.00 H new ATOM 0 HB ILE A 184 1.817 -10.815 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.560 -9.128 -4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.135 -9.388 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -0.108 -11.692 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.809 -12.993 -6.387 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.738 -12.446 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.881 -9.220 -4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.867 -10.847 -5.192 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.162 -10.583 -3.580 1.00 0.00 H new ATOM 1025 N LYS A 185 3.321 -12.906 -4.561 1.00 0.00 N ATOM 1026 CA LYS A 185 4.150 -14.085 -4.784 1.00 0.00 C ATOM 1027 C LYS A 185 4.334 -14.869 -3.485 1.00 0.00 C ATOM 1028 O LYS A 185 4.284 -16.096 -3.476 1.00 0.00 O ATOM 1029 CB LYS A 185 5.512 -13.661 -5.344 1.00 0.00 C ATOM 1030 CG LYS A 185 6.413 -14.819 -5.741 1.00 0.00 C ATOM 1031 CD LYS A 185 7.682 -14.857 -4.899 1.00 0.00 C ATOM 1032 CE LYS A 185 8.659 -15.901 -5.423 1.00 0.00 C ATOM 1033 NZ LYS A 185 9.918 -15.950 -4.628 1.00 0.00 N ATOM 0 H LYS A 185 3.803 -12.020 -4.714 1.00 0.00 H new ATOM 0 HA LYS A 185 3.651 -14.732 -5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.352 -13.025 -6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.026 -13.055 -4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.871 -15.758 -5.626 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.677 -14.730 -6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.156 -13.875 -4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.428 -15.081 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.183 -16.881 -5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.898 -15.681 -6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.577 -16.626 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.353 -15.006 -4.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.703 -16.252 -3.656 1.00 0.00 H new ATOM 1047 N GLN A 186 4.528 -14.142 -2.392 1.00 0.00 N ATOM 1048 CA GLN A 186 4.765 -14.738 -1.088 1.00 0.00 C ATOM 1049 C GLN A 186 3.627 -15.681 -0.694 1.00 0.00 C ATOM 1050 O GLN A 186 3.837 -16.878 -0.496 1.00 0.00 O ATOM 1051 CB GLN A 186 4.896 -13.608 -0.059 1.00 0.00 C ATOM 1052 CG GLN A 186 5.674 -13.958 1.200 1.00 0.00 C ATOM 1053 CD GLN A 186 5.021 -15.037 2.045 1.00 0.00 C ATOM 1054 OE1 GLN A 186 4.155 -14.753 2.871 1.00 0.00 O ATOM 1055 NE2 GLN A 186 5.454 -16.275 1.867 1.00 0.00 N ATOM 0 H GLN A 186 4.525 -13.122 -2.387 1.00 0.00 H new ATOM 0 HA GLN A 186 5.680 -15.329 -1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.379 -12.757 -0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.896 -13.286 0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.674 -14.286 0.918 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.792 -13.059 1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.174 -16.468 1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.068 -17.036 2.426 1.00 0.00 H new ATOM 1064 N HIS A 187 2.417 -15.145 -0.620 1.00 0.00 N ATOM 1065 CA HIS A 187 1.297 -15.894 -0.058 1.00 0.00 C ATOM 1066 C HIS A 187 0.772 -16.958 -1.015 1.00 0.00 C ATOM 1067 O HIS A 187 0.339 -18.019 -0.570 1.00 0.00 O ATOM 1068 CB HIS A 187 0.173 -14.948 0.382 1.00 0.00 C ATOM 1069 CG HIS A 187 0.482 -14.232 1.669 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -0.201 -14.461 2.847 1.00 0.00 N ATOM 1071 CD2 HIS A 187 1.412 -13.292 1.960 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.303 -13.702 3.802 1.00 0.00 C ATOM 1073 NE2 HIS A 187 1.282 -12.981 3.293 1.00 0.00 N ATOM 0 H HIS A 187 2.185 -14.204 -0.938 1.00 0.00 H new ATOM 0 HA HIS A 187 1.673 -16.417 0.821 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.005 -14.213 -0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.749 -15.517 0.501 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -0.975 -15.115 2.961 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.125 -12.865 1.271 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.031 -13.676 4.829 1.00 0.00 H new ATOM 1081 N THR A 188 0.830 -16.698 -2.315 1.00 0.00 N ATOM 1082 CA THR A 188 0.344 -17.667 -3.294 1.00 0.00 C ATOM 1083 C THR A 188 1.185 -18.942 -3.267 1.00 0.00 C ATOM 1084 O THR A 188 0.648 -20.052 -3.273 1.00 0.00 O ATOM 1085 CB THR A 188 0.333 -17.087 -4.720 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.594 -16.480 -5.011 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.786 -16.068 -4.885 1.00 0.00 C ATOM 0 H THR A 188 1.203 -15.837 -2.714 1.00 0.00 H new ATOM 0 HA THR A 188 -0.682 -17.908 -3.015 1.00 0.00 H new ATOM 0 HB THR A 188 0.157 -17.904 -5.420 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.568 -15.534 -4.756 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.772 -15.673 -5.901 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.746 -16.548 -4.695 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.642 -15.252 -4.177 1.00 0.00 H new ATOM 1095 N VAL A 189 2.503 -18.781 -3.222 1.00 0.00 N ATOM 1096 CA VAL A 189 3.404 -19.921 -3.124 1.00 0.00 C ATOM 1097 C VAL A 189 3.206 -20.642 -1.792 1.00 0.00 C ATOM 1098 O VAL A 189 3.242 -21.871 -1.728 1.00 0.00 O ATOM 1099 CB VAL A 189 4.882 -19.495 -3.271 1.00 0.00 C ATOM 1100 CG1 VAL A 189 5.815 -20.686 -3.104 1.00 0.00 C ATOM 1101 CG2 VAL A 189 5.115 -18.839 -4.622 1.00 0.00 C ATOM 0 H VAL A 189 2.969 -17.874 -3.252 1.00 0.00 H new ATOM 0 HA VAL A 189 3.164 -20.598 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 189 5.101 -18.774 -2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.848 -20.357 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.675 -21.122 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.591 -21.433 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.161 -18.545 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.869 -19.544 -5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.482 -17.956 -4.712 1.00 0.00 H new ATOM 1111 N THR A 190 2.962 -19.872 -0.740 1.00 0.00 N ATOM 1112 CA THR A 190 2.760 -20.431 0.589 1.00 0.00 C ATOM 1113 C THR A 190 1.564 -21.388 0.617 1.00 0.00 C ATOM 1114 O THR A 190 1.669 -22.511 1.119 1.00 0.00 O ATOM 1115 CB THR A 190 2.555 -19.313 1.629 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.703 -18.456 1.655 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.322 -19.885 3.018 1.00 0.00 C ATOM 0 H THR A 190 2.899 -18.855 -0.782 1.00 0.00 H new ATOM 0 HA THR A 190 3.658 -20.993 0.844 1.00 0.00 H new ATOM 0 HB THR A 190 1.672 -18.743 1.339 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.624 -17.782 0.948 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.181 -19.070 3.728 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.433 -20.515 3.008 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.185 -20.480 3.316 1.00 0.00 H new ATOM 1125 N THR A 191 0.442 -20.954 0.053 1.00 0.00 N ATOM 1126 CA THR A 191 -0.765 -21.767 0.045 1.00 0.00 C ATOM 1127 C THR A 191 -0.645 -22.927 -0.936 1.00 0.00 C ATOM 1128 O THR A 191 -1.105 -24.036 -0.661 1.00 0.00 O ATOM 1129 CB THR A 191 -2.001 -20.918 -0.304 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.726 -20.098 -1.446 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.407 -20.040 0.871 1.00 0.00 C ATOM 0 H THR A 191 0.345 -20.047 -0.403 1.00 0.00 H new ATOM 0 HA THR A 191 -0.887 -22.172 1.049 1.00 0.00 H new ATOM 0 HB THR A 191 -2.825 -21.594 -0.532 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.436 -20.215 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.282 -19.450 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.645 -20.668 1.729 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.585 -19.372 1.127 1.00 0.00 H new ATOM 1139 N THR A 192 0.000 -22.676 -2.070 1.00 0.00 N ATOM 1140 CA THR A 192 0.186 -23.704 -3.083 1.00 0.00 C ATOM 1141 C THR A 192 1.108 -24.814 -2.571 1.00 0.00 C ATOM 1142 O THR A 192 0.875 -25.999 -2.824 1.00 0.00 O ATOM 1143 CB THR A 192 0.757 -23.104 -4.383 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.097 -22.059 -4.855 1.00 0.00 O ATOM 1145 CG2 THR A 192 0.900 -24.162 -5.468 1.00 0.00 C ATOM 0 H THR A 192 0.402 -21.770 -2.309 1.00 0.00 H new ATOM 0 HA THR A 192 -0.792 -24.133 -3.300 1.00 0.00 H new ATOM 0 HB THR A 192 1.746 -22.704 -4.157 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.151 -21.214 -4.424 1.00 0.00 H new ATOM 0 HG21 THR A 192 1.305 -23.705 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 192 1.574 -24.947 -5.125 1.00 0.00 H new ATOM 0 HG23 THR A 192 -0.077 -24.593 -5.687 1.00 0.00 H new ATOM 1153 N THR A 193 2.147 -24.431 -1.836 1.00 0.00 N ATOM 1154 CA THR A 193 3.053 -25.399 -1.236 1.00 0.00 C ATOM 1155 C THR A 193 2.330 -26.196 -0.148 1.00 0.00 C ATOM 1156 O THR A 193 2.679 -27.340 0.140 1.00 0.00 O ATOM 1157 CB THR A 193 4.295 -24.700 -0.637 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.964 -23.940 -1.653 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.270 -25.708 -0.042 1.00 0.00 C ATOM 0 H THR A 193 2.381 -23.457 -1.643 1.00 0.00 H new ATOM 0 HA THR A 193 3.386 -26.080 -2.019 1.00 0.00 H new ATOM 0 HB THR A 193 3.953 -24.040 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.424 -23.156 -1.884 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.131 -25.182 0.370 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.775 -26.269 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.603 -26.395 -0.820 1.00 0.00 H new ATOM 1167 N LYS A 194 1.290 -25.593 0.423 1.00 0.00 N ATOM 1168 CA LYS A 194 0.514 -26.230 1.479 1.00 0.00 C ATOM 1169 C LYS A 194 -0.551 -27.144 0.880 1.00 0.00 C ATOM 1170 O LYS A 194 -1.281 -27.837 1.591 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.134 -25.157 2.363 1.00 0.00 C ATOM 1172 CG LYS A 194 -0.589 -25.660 3.722 1.00 0.00 C ATOM 1173 CD LYS A 194 0.589 -26.059 4.596 1.00 0.00 C ATOM 1174 CE LYS A 194 0.143 -26.457 5.992 1.00 0.00 C ATOM 1175 NZ LYS A 194 1.299 -26.743 6.881 1.00 0.00 N ATOM 0 H LYS A 194 0.966 -24.660 0.169 1.00 0.00 H new ATOM 0 HA LYS A 194 1.179 -26.839 2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.578 -24.344 2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -0.992 -24.739 1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.167 -24.883 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.251 -26.516 3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.121 -26.890 4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.292 -25.228 4.661 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.458 -25.656 6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.496 -27.338 5.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.953 -27.011 7.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.859 -27.524 6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.895 -25.894 6.959 1.00 0.00 H new ATOM 1189 N GLY A 195 -0.606 -27.149 -0.438 1.00 0.00 N ATOM 1190 CA GLY A 195 -1.564 -27.971 -1.159 1.00 0.00 C ATOM 1191 C GLY A 195 -2.977 -27.430 -1.095 1.00 0.00 C ATOM 1192 O GLY A 195 -3.944 -28.171 -1.290 1.00 0.00 O ATOM 0 H GLY A 195 0.004 -26.591 -1.035 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.257 -28.046 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -1.549 -28.981 -0.749 1.00 0.00 H new ATOM 1196 N GLU A 196 -3.111 -26.138 -0.836 1.00 0.00 N ATOM 1197 CA GLU A 196 -4.424 -25.533 -0.703 1.00 0.00 C ATOM 1198 C GLU A 196 -4.733 -24.589 -1.856 1.00 0.00 C ATOM 1199 O GLU A 196 -3.838 -23.971 -2.431 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.554 -24.815 0.634 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.804 -25.771 1.785 1.00 0.00 C ATOM 1202 CD GLU A 196 -5.059 -25.073 3.101 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -6.063 -24.338 3.203 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -4.268 -25.264 4.049 1.00 0.00 O ATOM 0 H GLU A 196 -2.330 -25.493 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.158 -26.338 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.644 -24.248 0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.372 -24.096 0.579 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.660 -26.401 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.943 -26.431 1.893 1.00 0.00 H new ATOM 1211 N ASN A 197 -6.014 -24.493 -2.176 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.478 -23.721 -3.321 1.00 0.00 C ATOM 1213 C ASN A 197 -6.950 -22.330 -2.903 1.00 0.00 C ATOM 1214 O ASN A 197 -7.511 -22.144 -1.820 1.00 0.00 O ATOM 1215 CB ASN A 197 -7.617 -24.475 -4.025 1.00 0.00 C ATOM 1216 CG ASN A 197 -8.212 -23.707 -5.194 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -7.747 -23.818 -6.329 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -9.265 -22.945 -4.935 1.00 0.00 N ATOM 0 H ASN A 197 -6.761 -24.947 -1.651 1.00 0.00 H new ATOM 0 HA ASN A 197 -5.642 -23.596 -4.009 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -7.242 -25.434 -4.382 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.404 -24.689 -3.302 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.717 -22.427 -5.688 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.623 -22.877 -3.982 1.00 0.00 H new ATOM 1225 N PHE A 198 -6.713 -21.359 -3.774 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.184 -19.994 -3.575 1.00 0.00 C ATOM 1227 C PHE A 198 -7.884 -19.517 -4.839 1.00 0.00 C ATOM 1228 O PHE A 198 -7.669 -20.080 -5.914 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.020 -19.064 -3.207 1.00 0.00 C ATOM 1230 CG PHE A 198 -4.834 -19.168 -4.131 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -3.848 -20.114 -3.909 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.709 -18.321 -5.217 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -2.760 -20.216 -4.757 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.622 -18.417 -6.068 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.649 -19.366 -5.838 1.00 0.00 C ATOM 0 H PHE A 198 -6.189 -21.495 -4.639 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.892 -19.975 -2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.378 -18.034 -3.207 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.696 -19.289 -2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -3.929 -20.781 -3.063 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.468 -17.576 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.999 -20.960 -4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.536 -17.749 -6.912 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.801 -19.444 -6.503 1.00 0.00 H new ATOM 1245 N THR A 199 -8.732 -18.509 -4.721 1.00 0.00 N ATOM 1246 CA THR A 199 -9.483 -18.028 -5.872 1.00 0.00 C ATOM 1247 C THR A 199 -8.783 -16.844 -6.524 1.00 0.00 C ATOM 1248 O THR A 199 -7.861 -16.256 -5.949 1.00 0.00 O ATOM 1249 CB THR A 199 -10.916 -17.610 -5.483 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.880 -16.521 -4.557 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.674 -18.775 -4.868 1.00 0.00 C ATOM 0 H THR A 199 -8.918 -18.011 -3.850 1.00 0.00 H new ATOM 0 HA THR A 199 -9.537 -18.855 -6.579 1.00 0.00 H new ATOM 0 HB THR A 199 -11.433 -17.297 -6.390 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.657 -16.858 -3.664 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.681 -18.454 -4.603 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.731 -19.592 -5.587 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.154 -19.115 -3.973 1.00 0.00 H new ATOM 1259 N GLU A 200 -9.227 -16.503 -7.726 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.721 -15.336 -8.435 1.00 0.00 C ATOM 1261 C GLU A 200 -9.015 -14.075 -7.637 1.00 0.00 C ATOM 1262 O GLU A 200 -8.211 -13.143 -7.599 1.00 0.00 O ATOM 1263 CB GLU A 200 -9.369 -15.239 -9.817 1.00 0.00 C ATOM 1264 CG GLU A 200 -8.996 -16.380 -10.742 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.572 -16.289 -11.248 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -6.636 -16.527 -10.463 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -7.384 -15.978 -12.446 1.00 0.00 O ATOM 0 H GLU A 200 -9.943 -17.023 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.643 -15.438 -8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.453 -15.216 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.078 -14.296 -10.280 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.129 -17.325 -10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.678 -16.389 -11.592 1.00 0.00 H new ATOM 1274 N THR A 201 -10.167 -14.064 -6.983 1.00 0.00 N ATOM 1275 CA THR A 201 -10.580 -12.929 -6.186 1.00 0.00 C ATOM 1276 C THR A 201 -9.754 -12.813 -4.914 1.00 0.00 C ATOM 1277 O THR A 201 -9.486 -11.710 -4.457 1.00 0.00 O ATOM 1278 CB THR A 201 -12.072 -13.008 -5.846 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.546 -14.344 -6.063 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.859 -12.027 -6.702 1.00 0.00 C ATOM 0 H THR A 201 -10.833 -14.836 -6.992 1.00 0.00 H new ATOM 0 HA THR A 201 -10.409 -12.034 -6.784 1.00 0.00 H new ATOM 0 HB THR A 201 -12.213 -12.745 -4.798 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.945 -14.688 -5.236 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.918 -12.093 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.504 -11.014 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.720 -12.271 -7.755 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.332 -13.945 -4.357 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.432 -13.925 -3.205 1.00 0.00 C ATOM 1290 C ASP A 202 -7.169 -13.162 -3.556 1.00 0.00 C ATOM 1291 O ASP A 202 -6.736 -12.267 -2.825 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.047 -15.335 -2.749 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.129 -16.022 -1.950 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.484 -15.517 -0.864 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.621 -17.082 -2.396 1.00 0.00 O ATOM 0 H ASP A 202 -9.594 -14.877 -4.679 1.00 0.00 H new ATOM 0 HA ASP A 202 -8.963 -13.436 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.812 -15.941 -3.624 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.140 -15.279 -2.147 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.594 -13.514 -4.699 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.385 -12.872 -5.179 1.00 0.00 C ATOM 1302 C VAL A 203 -5.641 -11.400 -5.464 1.00 0.00 C ATOM 1303 O VAL A 203 -4.880 -10.543 -5.040 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.852 -13.543 -6.462 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.475 -13.008 -6.825 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.823 -15.053 -6.306 1.00 0.00 C ATOM 0 H VAL A 203 -6.952 -14.247 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.636 -12.975 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.531 -13.299 -7.279 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.122 -13.497 -7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.535 -11.933 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.780 -13.210 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.444 -15.506 -7.222 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.173 -15.320 -5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.831 -15.418 -6.111 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.735 -11.112 -6.157 1.00 0.00 N ATOM 1317 CA LYS A 204 -7.038 -9.745 -6.569 1.00 0.00 C ATOM 1318 C LYS A 204 -7.405 -8.845 -5.392 1.00 0.00 C ATOM 1319 O LYS A 204 -7.059 -7.663 -5.384 1.00 0.00 O ATOM 1320 CB LYS A 204 -8.151 -9.735 -7.618 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.665 -10.128 -9.005 1.00 0.00 C ATOM 1322 CD LYS A 204 -6.588 -9.175 -9.488 1.00 0.00 C ATOM 1323 CE LYS A 204 -5.991 -9.609 -10.816 1.00 0.00 C ATOM 1324 NZ LYS A 204 -4.828 -8.763 -11.198 1.00 0.00 N ATOM 0 H LYS A 204 -7.427 -11.804 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.128 -9.338 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.941 -10.420 -7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.592 -8.739 -7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.274 -11.145 -8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.502 -10.123 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.009 -8.175 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.798 -9.113 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.678 -10.651 -10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.753 -9.553 -11.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.553 -8.974 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.088 -7.759 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.029 -8.964 -10.563 1.00 0.00 H new ATOM 1338 N MET A 205 -8.091 -9.396 -4.399 1.00 0.00 N ATOM 1339 CA MET A 205 -8.467 -8.617 -3.224 1.00 0.00 C ATOM 1340 C MET A 205 -7.239 -8.273 -2.402 1.00 0.00 C ATOM 1341 O MET A 205 -7.086 -7.137 -1.954 1.00 0.00 O ATOM 1342 CB MET A 205 -9.503 -9.354 -2.370 1.00 0.00 C ATOM 1343 CG MET A 205 -10.888 -9.376 -2.996 1.00 0.00 C ATOM 1344 SD MET A 205 -11.549 -7.722 -3.276 1.00 0.00 S ATOM 1345 CE MET A 205 -13.071 -8.098 -4.140 1.00 0.00 C ATOM 0 H MET A 205 -8.396 -10.369 -4.382 1.00 0.00 H new ATOM 0 HA MET A 205 -8.926 -7.691 -3.569 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.168 -10.379 -2.208 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.561 -8.879 -1.391 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.845 -9.912 -3.944 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.567 -9.930 -2.347 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.520 -7.174 -4.505 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.858 -8.755 -4.983 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.763 -8.594 -3.459 1.00 0.00 H new ATOM 1355 N MET A 206 -6.342 -9.241 -2.221 1.00 0.00 N ATOM 1356 CA MET A 206 -5.098 -8.969 -1.513 1.00 0.00 C ATOM 1357 C MET A 206 -4.203 -8.072 -2.371 1.00 0.00 C ATOM 1358 O MET A 206 -3.490 -7.219 -1.855 1.00 0.00 O ATOM 1359 CB MET A 206 -4.366 -10.266 -1.119 1.00 0.00 C ATOM 1360 CG MET A 206 -3.719 -11.007 -2.279 1.00 0.00 C ATOM 1361 SD MET A 206 -2.790 -12.467 -1.760 1.00 0.00 S ATOM 1362 CE MET A 206 -4.113 -13.595 -1.327 1.00 0.00 C ATOM 0 H MET A 206 -6.451 -10.201 -2.548 1.00 0.00 H new ATOM 0 HA MET A 206 -5.340 -8.450 -0.585 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.597 -10.025 -0.385 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.075 -10.933 -0.629 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.492 -11.308 -2.986 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.050 -10.328 -2.808 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.916 -14.028 -0.346 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.059 -13.054 -1.301 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.170 -14.391 -2.070 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.289 -8.249 -3.686 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.534 -7.440 -4.641 1.00 0.00 C ATOM 1374 C GLU A 207 -3.920 -5.966 -4.521 1.00 0.00 C ATOM 1375 O GLU A 207 -3.073 -5.076 -4.594 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.814 -7.936 -6.063 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.846 -7.420 -7.114 1.00 0.00 C ATOM 1378 CD GLU A 207 -3.328 -7.694 -8.526 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.067 -6.855 -9.077 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.986 -8.755 -9.090 1.00 0.00 O ATOM 0 H GLU A 207 -4.883 -8.956 -4.120 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.471 -7.537 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.786 -9.026 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.825 -7.642 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.708 -6.347 -6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.872 -7.887 -6.968 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.205 -5.717 -4.311 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.705 -4.356 -4.223 1.00 0.00 C ATOM 1389 C ARG A 208 -5.283 -3.716 -2.901 1.00 0.00 C ATOM 1390 O ARG A 208 -4.830 -2.572 -2.877 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.235 -4.327 -4.371 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.745 -3.145 -5.187 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.358 -1.815 -4.560 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.509 -0.696 -5.488 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.492 -0.137 -6.146 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.263 -0.609 -5.997 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.706 0.889 -6.960 1.00 0.00 N ATOM 0 H ARG A 208 -5.917 -6.439 -4.199 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.272 -3.780 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.564 -5.253 -4.843 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.687 -4.296 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.342 -3.201 -6.198 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.830 -3.204 -5.273 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.975 -1.639 -3.679 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.324 -1.864 -4.220 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.445 -0.321 -5.641 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.093 -1.402 -5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.487 -0.180 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.651 1.253 -7.084 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.926 1.314 -7.461 1.00 0.00 H new ATOM 1411 N MET A 209 -5.405 -4.465 -1.807 1.00 0.00 N ATOM 1412 CA MET A 209 -5.108 -3.918 -0.483 1.00 0.00 C ATOM 1413 C MET A 209 -3.613 -3.685 -0.286 1.00 0.00 C ATOM 1414 O MET A 209 -3.220 -2.734 0.389 1.00 0.00 O ATOM 1415 CB MET A 209 -5.686 -4.805 0.634 1.00 0.00 C ATOM 1416 CG MET A 209 -5.267 -6.266 0.587 1.00 0.00 C ATOM 1417 SD MET A 209 -3.658 -6.592 1.329 1.00 0.00 S ATOM 1418 CE MET A 209 -4.024 -6.372 3.062 1.00 0.00 C ATOM 0 H MET A 209 -5.704 -5.440 -1.809 1.00 0.00 H new ATOM 0 HA MET A 209 -5.597 -2.946 -0.422 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.387 -4.389 1.596 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.774 -4.755 0.589 1.00 0.00 H new ATOM 0 HG2 MET A 209 -6.020 -6.866 1.099 1.00 0.00 H new ATOM 0 HG3 MET A 209 -5.250 -6.595 -0.452 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.096 -6.383 3.634 1.00 0.00 H new ATOM 0 HE2 MET A 209 -4.529 -5.417 3.209 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.670 -7.181 3.403 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.778 -4.521 -0.892 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.338 -4.348 -0.769 1.00 0.00 C ATOM 1430 C VAL A 210 -0.875 -3.120 -1.547 1.00 0.00 C ATOM 1431 O VAL A 210 0.008 -2.397 -1.092 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.535 -5.595 -1.217 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.864 -6.789 -0.336 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.784 -5.926 -2.677 1.00 0.00 C ATOM 0 H VAL A 210 -3.068 -5.313 -1.465 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.137 -4.205 0.293 1.00 0.00 H new ATOM 0 HB VAL A 210 0.524 -5.361 -1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.290 -7.654 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.610 -6.559 0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.929 -7.011 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.204 -6.806 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.844 -6.128 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.483 -5.082 -3.298 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.488 -2.864 -2.703 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.171 -1.661 -3.457 1.00 0.00 C ATOM 1446 C GLU A 211 -1.668 -0.439 -2.696 1.00 0.00 C ATOM 1447 O GLU A 211 -0.970 0.571 -2.591 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.785 -1.696 -4.862 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.336 -0.536 -5.740 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.982 -0.529 -7.111 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.077 0.061 -7.256 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.399 -1.098 -8.054 1.00 0.00 O ATOM 0 H GLU A 211 -2.194 -3.465 -3.128 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.089 -1.607 -3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.516 -2.635 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.872 -1.680 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.566 0.402 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.253 -0.578 -5.858 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.872 -0.554 -2.138 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.468 0.532 -1.377 1.00 0.00 C ATOM 1461 C GLN A 212 -2.605 0.916 -0.185 1.00 0.00 C ATOM 1462 O GLN A 212 -2.309 2.091 0.007 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.872 0.170 -0.889 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.984 0.741 -1.750 1.00 0.00 C ATOM 1465 CD GLN A 212 -7.293 0.819 -0.995 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -7.540 0.030 -0.087 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -8.139 1.769 -1.357 1.00 0.00 N ATOM 0 H GLN A 212 -3.451 -1.391 -2.201 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.538 1.385 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.968 -0.915 -0.860 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.995 0.529 0.133 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.703 1.736 -2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.112 0.121 -2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.897 2.405 -2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -9.034 1.865 -0.877 1.00 0.00 H new ATOM 1476 N MET A 213 -2.184 -0.065 0.606 1.00 0.00 N ATOM 1477 CA MET A 213 -1.426 0.229 1.810 1.00 0.00 C ATOM 1478 C MET A 213 -0.110 0.930 1.485 1.00 0.00 C ATOM 1479 O MET A 213 0.323 1.797 2.235 1.00 0.00 O ATOM 1480 CB MET A 213 -1.186 -1.023 2.660 1.00 0.00 C ATOM 1481 CG MET A 213 -0.137 -1.978 2.117 1.00 0.00 C ATOM 1482 SD MET A 213 0.212 -3.315 3.270 1.00 0.00 S ATOM 1483 CE MET A 213 -1.330 -4.221 3.214 1.00 0.00 C ATOM 0 H MET A 213 -2.353 -1.056 0.436 1.00 0.00 H new ATOM 0 HA MET A 213 -2.033 0.912 2.404 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.888 -0.712 3.661 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.128 -1.562 2.760 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.481 -2.395 1.170 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.781 -1.429 1.909 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.858 -4.100 4.160 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.948 -3.838 2.402 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.125 -5.278 3.046 1.00 0.00 H new ATOM 1493 N CYS A 214 0.509 0.570 0.368 1.00 0.00 N ATOM 1494 CA CYS A 214 1.742 1.222 -0.055 1.00 0.00 C ATOM 1495 C CYS A 214 1.489 2.671 -0.479 1.00 0.00 C ATOM 1496 O CYS A 214 2.181 3.586 -0.030 1.00 0.00 O ATOM 1497 CB CYS A 214 2.386 0.446 -1.203 1.00 0.00 C ATOM 1498 SG CYS A 214 2.907 -1.228 -0.763 1.00 0.00 S ATOM 0 H CYS A 214 0.180 -0.165 -0.258 1.00 0.00 H new ATOM 0 HA CYS A 214 2.422 1.232 0.796 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.679 0.389 -2.030 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.252 1.002 -1.562 1.00 0.00 H new ATOM 0 HG CYS A 214 1.881 -2.026 -0.800 1.00 0.00 H new ATOM 1503 N ILE A 215 0.492 2.872 -1.337 1.00 0.00 N ATOM 1504 CA ILE A 215 0.165 4.206 -1.838 1.00 0.00 C ATOM 1505 C ILE A 215 -0.354 5.094 -0.711 1.00 0.00 C ATOM 1506 O ILE A 215 0.162 6.186 -0.471 1.00 0.00 O ATOM 1507 CB ILE A 215 -0.899 4.143 -2.955 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.398 3.297 -4.126 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.258 5.548 -3.429 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.430 3.095 -5.216 1.00 0.00 C ATOM 0 H ILE A 215 -0.104 2.128 -1.700 1.00 0.00 H new ATOM 0 HA ILE A 215 1.083 4.629 -2.246 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.796 3.674 -2.550 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.483 3.773 -4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.083 2.323 -3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.009 5.486 -4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.656 6.124 -2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.366 6.040 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.003 2.486 -6.013 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.303 2.591 -4.802 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.728 4.063 -5.619 1.00 0.00 H new ATOM 1522 N THR A 216 -1.364 4.599 -0.011 1.00 0.00 N ATOM 1523 CA THR A 216 -2.018 5.352 1.042 1.00 0.00 C ATOM 1524 C THR A 216 -1.075 5.629 2.213 1.00 0.00 C ATOM 1525 O THR A 216 -1.236 6.626 2.911 1.00 0.00 O ATOM 1526 CB THR A 216 -3.299 4.634 1.510 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.205 4.539 0.404 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.980 5.372 2.653 1.00 0.00 C ATOM 0 H THR A 216 -1.750 3.667 -0.158 1.00 0.00 H new ATOM 0 HA THR A 216 -2.303 6.319 0.628 1.00 0.00 H new ATOM 0 HB THR A 216 -3.021 3.645 1.873 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.169 5.366 -0.120 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.878 4.831 2.951 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.298 5.438 3.501 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.252 6.376 2.327 1.00 0.00 H new ATOM 1536 N GLN A 217 -0.095 4.752 2.433 1.00 0.00 N ATOM 1537 CA GLN A 217 0.929 5.009 3.445 1.00 0.00 C ATOM 1538 C GLN A 217 1.547 6.379 3.201 1.00 0.00 C ATOM 1539 O GLN A 217 1.587 7.223 4.094 1.00 0.00 O ATOM 1540 CB GLN A 217 2.033 3.952 3.396 1.00 0.00 C ATOM 1541 CG GLN A 217 3.047 4.067 4.528 1.00 0.00 C ATOM 1542 CD GLN A 217 4.392 3.457 4.172 1.00 0.00 C ATOM 1543 OE1 GLN A 217 4.616 2.259 4.357 1.00 0.00 O ATOM 1544 NE2 GLN A 217 5.309 4.282 3.687 1.00 0.00 N ATOM 0 H GLN A 217 0.011 3.870 1.932 1.00 0.00 H new ATOM 0 HA GLN A 217 0.455 4.973 4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.577 2.962 3.429 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.556 4.031 2.443 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.185 5.118 4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.652 3.574 5.416 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.086 5.268 3.548 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.238 3.931 3.453 1.00 0.00 H new ATOM 1553 N TYR A 218 1.984 6.599 1.963 1.00 0.00 N ATOM 1554 CA TYR A 218 2.592 7.862 1.571 1.00 0.00 C ATOM 1555 C TYR A 218 1.591 9.003 1.739 1.00 0.00 C ATOM 1556 O TYR A 218 1.943 10.081 2.221 1.00 0.00 O ATOM 1557 CB TYR A 218 3.073 7.784 0.117 1.00 0.00 C ATOM 1558 CG TYR A 218 3.867 8.993 -0.336 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.233 9.080 -0.092 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.253 10.043 -1.007 1.00 0.00 C ATOM 1561 CE1 TYR A 218 5.962 10.180 -0.503 1.00 0.00 C ATOM 1562 CE2 TYR A 218 3.976 11.146 -1.421 1.00 0.00 C ATOM 1563 CZ TYR A 218 5.331 11.209 -1.167 1.00 0.00 C ATOM 1564 OH TYR A 218 6.055 12.304 -1.577 1.00 0.00 O ATOM 0 H TYR A 218 1.926 5.912 1.212 1.00 0.00 H new ATOM 0 HA TYR A 218 3.451 8.056 2.214 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.688 6.892 -0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.208 7.665 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.732 8.275 0.427 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.193 9.997 -1.209 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.022 10.233 -0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.483 11.954 -1.941 1.00 0.00 H new ATOM 0 HH TYR A 218 5.461 12.938 -2.031 1.00 0.00 H new ATOM 1574 N GLU A 219 0.343 8.752 1.349 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.724 9.738 1.494 1.00 0.00 C ATOM 1576 C GLU A 219 -0.889 10.138 2.962 1.00 0.00 C ATOM 1577 O GLU A 219 -1.010 11.320 3.289 1.00 0.00 O ATOM 1578 CB GLU A 219 -2.051 9.177 0.964 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.998 8.710 -0.482 1.00 0.00 C ATOM 1580 CD GLU A 219 -3.363 8.319 -1.019 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -3.769 7.147 -0.839 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -4.036 9.186 -1.619 1.00 0.00 O ATOM 0 H GLU A 219 0.046 7.871 0.929 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.451 10.619 0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -2.356 8.341 1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.820 9.944 1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.582 9.504 -1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.323 7.858 -0.560 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.877 9.144 3.841 1.00 0.00 N ATOM 1590 CA ARG A 220 -1.054 9.376 5.269 1.00 0.00 C ATOM 1591 C ARG A 220 0.149 10.097 5.861 1.00 0.00 C ATOM 1592 O ARG A 220 -0.009 11.033 6.642 1.00 0.00 O ATOM 1593 CB ARG A 220 -1.282 8.058 6.006 1.00 0.00 C ATOM 1594 CG ARG A 220 -2.532 7.318 5.561 1.00 0.00 C ATOM 1595 CD ARG A 220 -2.767 6.064 6.384 1.00 0.00 C ATOM 1596 NE ARG A 220 -3.061 6.374 7.782 1.00 0.00 N ATOM 1597 CZ ARG A 220 -4.171 5.996 8.411 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -5.108 5.309 7.764 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -4.340 6.306 9.688 1.00 0.00 N ATOM 0 H ARG A 220 -0.746 8.165 3.588 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.933 10.008 5.394 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -0.416 7.413 5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -1.350 8.257 7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.395 7.977 5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.441 7.050 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.595 5.499 5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.885 5.425 6.332 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.373 6.913 8.308 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.978 5.070 6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.957 5.022 8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.621 6.832 10.185 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.189 6.019 10.175 1.00 0.00 H new ATOM 1613 N GLU A 221 1.349 9.664 5.489 1.00 0.00 N ATOM 1614 CA GLU A 221 2.566 10.294 5.980 1.00 0.00 C ATOM 1615 C GLU A 221 2.609 11.762 5.568 1.00 0.00 C ATOM 1616 O GLU A 221 2.989 12.626 6.359 1.00 0.00 O ATOM 1617 CB GLU A 221 3.806 9.554 5.468 1.00 0.00 C ATOM 1618 CG GLU A 221 3.882 8.106 5.935 1.00 0.00 C ATOM 1619 CD GLU A 221 5.162 7.410 5.511 1.00 0.00 C ATOM 1620 OE1 GLU A 221 5.272 7.014 4.330 1.00 0.00 O ATOM 1621 OE2 GLU A 221 6.060 7.238 6.365 1.00 0.00 O ATOM 0 H GLU A 221 1.503 8.883 4.852 1.00 0.00 H new ATOM 0 HA GLU A 221 2.564 10.240 7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.810 9.577 4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.699 10.083 5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.802 8.076 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.028 7.557 5.538 1.00 0.00 H new ATOM 1628 N SER A 222 2.182 12.039 4.342 1.00 0.00 N ATOM 1629 CA SER A 222 2.174 13.398 3.813 1.00 0.00 C ATOM 1630 C SER A 222 1.254 14.312 4.627 1.00 0.00 C ATOM 1631 O SER A 222 1.655 15.406 5.037 1.00 0.00 O ATOM 1632 CB SER A 222 1.740 13.395 2.345 1.00 0.00 C ATOM 1633 OG SER A 222 2.602 12.587 1.559 1.00 0.00 O ATOM 0 H SER A 222 1.834 11.335 3.691 1.00 0.00 H new ATOM 0 HA SER A 222 3.189 13.787 3.888 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.718 13.026 2.266 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.741 14.415 1.960 1.00 0.00 H new ATOM 0 HG SER A 222 2.320 11.650 1.622 1.00 0.00 H new ATOM 1639 N GLN A 223 0.029 13.857 4.877 1.00 0.00 N ATOM 1640 CA GLN A 223 -0.938 14.658 5.616 1.00 0.00 C ATOM 1641 C GLN A 223 -0.553 14.771 7.088 1.00 0.00 C ATOM 1642 O GLN A 223 -0.860 15.766 7.743 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.351 14.083 5.473 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.487 12.635 5.911 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.880 12.084 5.686 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.742 12.162 6.561 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.116 11.530 4.506 1.00 0.00 N ATOM 0 H GLN A 223 -0.314 12.944 4.580 1.00 0.00 H new ATOM 0 HA GLN A 223 -0.931 15.660 5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.039 14.693 6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.660 14.165 4.431 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.767 12.025 5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -2.235 12.555 6.969 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.375 11.484 3.807 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.039 11.149 4.297 1.00 0.00 H new ATOM 1656 N ALA A 224 0.120 13.750 7.595 1.00 0.00 N ATOM 1657 CA ALA A 224 0.567 13.737 8.983 1.00 0.00 C ATOM 1658 C ALA A 224 1.680 14.752 9.223 1.00 0.00 C ATOM 1659 O ALA A 224 1.751 15.361 10.292 1.00 0.00 O ATOM 1660 CB ALA A 224 1.030 12.347 9.380 1.00 0.00 C ATOM 0 H ALA A 224 0.371 12.915 7.065 1.00 0.00 H new ATOM 0 HA ALA A 224 -0.283 14.019 9.605 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.360 12.356 10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.206 11.643 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.857 12.042 8.739 1.00 0.00 H new ATOM 1666 N TYR A 225 2.551 14.926 8.228 1.00 0.00 N ATOM 1667 CA TYR A 225 3.656 15.877 8.339 1.00 0.00 C ATOM 1668 C TYR A 225 3.141 17.293 8.562 1.00 0.00 C ATOM 1669 O TYR A 225 3.605 17.997 9.461 1.00 0.00 O ATOM 1670 CB TYR A 225 4.536 15.849 7.087 1.00 0.00 C ATOM 1671 CG TYR A 225 5.341 14.581 6.921 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.854 13.914 8.025 1.00 0.00 C ATOM 1673 CD2 TYR A 225 5.595 14.052 5.661 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.594 12.761 7.883 1.00 0.00 C ATOM 1675 CE2 TYR A 225 6.335 12.895 5.508 1.00 0.00 C ATOM 1676 CZ TYR A 225 6.833 12.254 6.625 1.00 0.00 C ATOM 1677 OH TYR A 225 7.571 11.101 6.485 1.00 0.00 O ATOM 0 H TYR A 225 2.513 14.424 7.341 1.00 0.00 H new ATOM 0 HA TYR A 225 4.254 15.577 9.200 1.00 0.00 H new ATOM 0 HB2 TYR A 225 3.903 15.981 6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 225 5.219 16.698 7.118 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.669 14.307 9.014 1.00 0.00 H new ATOM 0 HD2 TYR A 225 5.207 14.554 4.787 1.00 0.00 H new ATOM 0 HE1 TYR A 225 6.985 12.257 8.754 1.00 0.00 H new ATOM 0 HE2 TYR A 225 6.522 12.495 4.522 1.00 0.00 H new ATOM 0 HH TYR A 225 7.648 10.875 5.534 1.00 0.00 H new