USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=32 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 209 MET CE :methyl 141:sc= -0.936 (180deg=-3.16!) USER MOD Set 1.2: A 213 MET CE :methyl 170:sc= -4.02! (180deg=-4.46!) USER MOD Set 2.1: A 186 GLN : amide:sc= 0.133 K(o=1.6,f=1.1) USER MOD Set 2.2: A 190 THR OG1 : rot 89:sc= 1.46 USER MOD Set 3.1: A 150 TYR OH : rot 93:sc= -0.976 USER MOD Set 3.2: A 154 MET CE :methyl -163:sc= -0.0902 (180deg=-0.493) USER MOD Set 4.1: A 132 SER OG : rot -71:sc= 1.24 USER MOD Set 4.2: A 217 GLN : amide:sc= 1.1 K(o=2.3,f=-1) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -138:sc= -0.197 (180deg=-0.905) USER MOD Single : A 134 MET CE :methyl -173:sc= -5.32! (180deg=-5.79!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.024 USER MOD Single : A 140 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.0057) USER MOD Single : A 143 SER OG : rot 67:sc= 1.26 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -115:sc= 1.03 USER MOD Single : A 153 ASN : amide:sc= 1.16 K(o=1.2,f=-0.03) USER MOD Single : A 155 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.523 K(o=0.52,f=-0.046) USER MOD Single : A 160 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.76) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 173 ASN : amide:sc= -0.022 K(o=-0.022,f=-2.3!) USER MOD Single : A 174 ASN : amide:sc= -0.0433 K(o=-0.043,f=-1.5!) USER MOD Single : A 177 HIS : no HD1:sc= -0.0366 K(o=2,f=-8.8!) USER MOD Single : A 179 CYS SG : rot 67:sc= 0.805 USER MOD Single : A 181 ASN : amide:sc=-0.000557 X(o=-0.00056,f=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -170:sc=-0.00474 (180deg=-0.108) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -91:sc= 1.29 USER MOD Single : A 191 THR OG1 : rot 92:sc= 0.0128 USER MOD Single : A 192 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 68:sc= 0.793 USER MOD Single : A 194 LYS NZ :NH3+ 165:sc= -0.029 (180deg=-0.249) USER MOD Single : A 197 ASN : amide:sc= -2.21! K(o=-2.2!,f=-0.13) USER MOD Single : A 199 THR OG1 : rot -64:sc= 1.25 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00723 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -107:sc= -0.0973 (180deg=-2.24) USER MOD Single : A 212 GLN : amide:sc= -0.295 K(o=-0.3,f=-1.7) USER MOD Single : A 214 CYS SG : rot 66:sc= 0.188 USER MOD Single : A 216 THR OG1 : rot 70:sc= 1.28 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 62:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 14.277 -8.507 3.207 1.00 0.00 N ATOM 91 CA TYR A 128 13.030 -7.752 3.200 1.00 0.00 C ATOM 92 C TYR A 128 12.603 -7.392 4.615 1.00 0.00 C ATOM 93 O TYR A 128 12.800 -8.166 5.555 1.00 0.00 O ATOM 94 CB TYR A 128 11.926 -8.547 2.502 1.00 0.00 C ATOM 95 CG TYR A 128 12.269 -8.897 1.075 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.053 -7.993 0.046 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.824 -10.127 0.763 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.382 -8.308 -1.256 1.00 0.00 C ATOM 99 CE2 TYR A 128 13.154 -10.452 -0.533 1.00 0.00 C ATOM 100 CZ TYR A 128 12.932 -9.538 -1.542 1.00 0.00 C ATOM 101 OH TYR A 128 13.270 -9.850 -2.837 1.00 0.00 O ATOM 0 HA TYR A 128 13.200 -6.828 2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.736 -9.464 3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.003 -7.968 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.621 -7.028 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 128 13.001 -10.844 1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.209 -7.594 -2.047 1.00 0.00 H new ATOM 0 HE2 TYR A 128 13.584 -11.417 -0.759 1.00 0.00 H new ATOM 0 HH TYR A 128 13.647 -10.754 -2.868 1.00 0.00 H new ATOM 111 N MET A 129 12.028 -6.210 4.755 1.00 0.00 N ATOM 112 CA MET A 129 11.550 -5.729 6.037 1.00 0.00 C ATOM 113 C MET A 129 10.032 -5.766 6.090 1.00 0.00 C ATOM 114 O MET A 129 9.358 -5.399 5.127 1.00 0.00 O ATOM 115 CB MET A 129 12.039 -4.302 6.292 1.00 0.00 C ATOM 116 CG MET A 129 13.514 -4.217 6.644 1.00 0.00 C ATOM 117 SD MET A 129 13.875 -4.937 8.259 1.00 0.00 S ATOM 118 CE MET A 129 12.929 -3.853 9.329 1.00 0.00 C ATOM 0 H MET A 129 11.880 -5.559 3.984 1.00 0.00 H new ATOM 0 HA MET A 129 11.947 -6.384 6.812 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.851 -3.699 5.404 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.455 -3.867 7.103 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.098 -4.731 5.881 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.828 -3.173 6.636 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.515 -3.617 10.217 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.691 -2.932 8.796 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.005 -4.350 9.625 1.00 0.00 H new ATOM 128 N LEU A 130 9.502 -6.227 7.208 1.00 0.00 N ATOM 129 CA LEU A 130 8.066 -6.243 7.426 1.00 0.00 C ATOM 130 C LEU A 130 7.672 -5.042 8.276 1.00 0.00 C ATOM 131 O LEU A 130 7.947 -5.009 9.478 1.00 0.00 O ATOM 132 CB LEU A 130 7.651 -7.547 8.120 1.00 0.00 C ATOM 133 CG LEU A 130 6.146 -7.741 8.310 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.446 -7.841 6.965 1.00 0.00 C ATOM 135 CD2 LEU A 130 5.868 -8.979 9.150 1.00 0.00 C ATOM 0 H LEU A 130 10.049 -6.598 7.985 1.00 0.00 H new ATOM 0 HA LEU A 130 7.553 -6.187 6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.038 -8.386 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.131 -7.587 9.098 1.00 0.00 H new ATOM 0 HG LEU A 130 5.753 -6.872 8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.376 -7.979 7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.615 -6.926 6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.844 -8.690 6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.792 -9.100 9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.277 -9.857 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.336 -8.868 10.128 1.00 0.00 H new ATOM 147 N GLY A 131 7.041 -4.051 7.658 1.00 0.00 N ATOM 148 CA GLY A 131 6.771 -2.812 8.367 1.00 0.00 C ATOM 149 C GLY A 131 5.479 -2.136 7.955 1.00 0.00 C ATOM 150 O GLY A 131 4.650 -1.824 8.807 1.00 0.00 O ATOM 0 H GLY A 131 6.715 -4.080 6.692 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.737 -3.018 9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.599 -2.123 8.201 1.00 0.00 H new ATOM 154 N SER A 132 5.314 -1.908 6.659 1.00 0.00 N ATOM 155 CA SER A 132 4.172 -1.160 6.144 1.00 0.00 C ATOM 156 C SER A 132 2.849 -1.871 6.407 1.00 0.00 C ATOM 157 O SER A 132 2.431 -2.732 5.633 1.00 0.00 O ATOM 158 CB SER A 132 4.340 -0.936 4.650 1.00 0.00 C ATOM 159 OG SER A 132 5.644 -0.469 4.354 1.00 0.00 O ATOM 0 H SER A 132 5.961 -2.232 5.940 1.00 0.00 H new ATOM 0 HA SER A 132 4.143 -0.205 6.669 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.152 -1.867 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.602 -0.213 4.301 1.00 0.00 H new ATOM 0 HG SER A 132 5.743 0.451 4.677 1.00 0.00 H new ATOM 165 N ALA A 133 2.214 -1.509 7.510 1.00 0.00 N ATOM 166 CA ALA A 133 0.936 -2.082 7.900 1.00 0.00 C ATOM 167 C ALA A 133 -0.185 -1.058 7.793 1.00 0.00 C ATOM 168 O ALA A 133 0.068 0.131 7.592 1.00 0.00 O ATOM 169 CB ALA A 133 1.037 -2.603 9.318 1.00 0.00 C ATOM 0 H ALA A 133 2.570 -0.809 8.161 1.00 0.00 H new ATOM 0 HA ALA A 133 0.699 -2.902 7.222 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.081 -3.034 9.616 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.812 -3.368 9.370 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.290 -1.783 9.990 1.00 0.00 H new ATOM 175 N MET A 134 -1.422 -1.516 7.936 1.00 0.00 N ATOM 176 CA MET A 134 -2.567 -0.620 7.867 1.00 0.00 C ATOM 177 C MET A 134 -3.554 -0.915 8.989 1.00 0.00 C ATOM 178 O MET A 134 -3.614 -2.033 9.499 1.00 0.00 O ATOM 179 CB MET A 134 -3.269 -0.755 6.513 1.00 0.00 C ATOM 180 CG MET A 134 -4.250 0.368 6.216 1.00 0.00 C ATOM 181 SD MET A 134 -3.455 1.984 6.144 1.00 0.00 S ATOM 182 CE MET A 134 -2.300 1.724 4.799 1.00 0.00 C ATOM 0 H MET A 134 -1.656 -2.495 8.099 1.00 0.00 H new ATOM 0 HA MET A 134 -2.203 0.401 7.981 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.516 -0.785 5.725 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.800 -1.706 6.483 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.747 0.169 5.266 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.024 0.382 6.984 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.644 2.590 4.710 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.702 0.835 5.000 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.850 1.588 3.868 1.00 0.00 H new ATOM 192 N SER A 135 -4.312 0.096 9.381 1.00 0.00 N ATOM 193 CA SER A 135 -5.371 -0.078 10.359 1.00 0.00 C ATOM 194 C SER A 135 -6.646 -0.556 9.667 1.00 0.00 C ATOM 195 O SER A 135 -7.249 -1.557 10.057 1.00 0.00 O ATOM 196 CB SER A 135 -5.623 1.238 11.095 1.00 0.00 C ATOM 197 OG SER A 135 -5.733 2.318 10.177 1.00 0.00 O ATOM 0 H SER A 135 -4.212 1.050 9.034 1.00 0.00 H new ATOM 0 HA SER A 135 -5.066 -0.831 11.086 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.537 1.161 11.684 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.809 1.431 11.794 1.00 0.00 H new ATOM 0 HG SER A 135 -5.896 3.150 10.669 1.00 0.00 H new ATOM 203 N ARG A 136 -7.043 0.171 8.630 1.00 0.00 N ATOM 204 CA ARG A 136 -8.194 -0.202 7.818 1.00 0.00 C ATOM 205 C ARG A 136 -7.834 -0.185 6.334 1.00 0.00 C ATOM 206 O ARG A 136 -8.085 0.797 5.641 1.00 0.00 O ATOM 207 CB ARG A 136 -9.374 0.747 8.066 1.00 0.00 C ATOM 208 CG ARG A 136 -10.056 0.572 9.417 1.00 0.00 C ATOM 209 CD ARG A 136 -11.199 1.562 9.585 1.00 0.00 C ATOM 210 NE ARG A 136 -12.020 1.280 10.764 1.00 0.00 N ATOM 211 CZ ARG A 136 -13.062 2.024 11.139 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.361 3.132 10.476 1.00 0.00 N ATOM 213 NH2 ARG A 136 -13.800 1.667 12.185 1.00 0.00 N ATOM 0 H ARG A 136 -6.580 1.029 8.330 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.487 -1.212 8.106 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.020 1.775 7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.113 0.600 7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.436 -0.446 9.507 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.328 0.713 10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.793 2.570 9.663 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.828 1.539 8.695 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.781 0.467 11.332 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.794 3.417 9.677 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.158 3.699 10.764 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.571 0.820 12.706 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.595 2.240 12.467 1.00 0.00 H new ATOM 227 N PRO A 137 -7.206 -1.262 5.829 1.00 0.00 N ATOM 228 CA PRO A 137 -6.890 -1.402 4.399 1.00 0.00 C ATOM 229 C PRO A 137 -8.104 -1.837 3.581 1.00 0.00 C ATOM 230 O PRO A 137 -7.982 -2.586 2.611 1.00 0.00 O ATOM 231 CB PRO A 137 -5.826 -2.491 4.391 1.00 0.00 C ATOM 232 CG PRO A 137 -6.137 -3.339 5.576 1.00 0.00 C ATOM 233 CD PRO A 137 -6.723 -2.419 6.613 1.00 0.00 C ATOM 0 HA PRO A 137 -6.567 -0.462 3.951 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.862 -3.072 3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.825 -2.066 4.461 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.841 -4.129 5.315 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.237 -3.826 5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.535 -2.899 7.159 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.977 -2.120 7.349 1.00 0.00 H new ATOM 241 N ILE A 138 -9.261 -1.327 3.975 1.00 0.00 N ATOM 242 CA ILE A 138 -10.536 -1.715 3.387 1.00 0.00 C ATOM 243 C ILE A 138 -10.630 -1.260 1.937 1.00 0.00 C ATOM 244 O ILE A 138 -10.158 -0.179 1.578 1.00 0.00 O ATOM 245 CB ILE A 138 -11.719 -1.115 4.177 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.544 -1.361 5.680 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.044 -1.692 3.695 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.440 -2.827 6.055 1.00 0.00 C ATOM 0 H ILE A 138 -9.343 -0.629 4.715 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.590 -2.803 3.429 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.731 -0.039 4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.647 -0.844 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.387 -0.919 6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.861 -1.253 4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.177 -1.463 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.042 -2.773 3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.318 -2.919 7.134 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.347 -3.347 5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.580 -3.271 5.554 1.00 0.00 H new ATOM 260 N ILE A 139 -11.231 -2.098 1.111 1.00 0.00 N ATOM 261 CA ILE A 139 -11.403 -1.795 -0.295 1.00 0.00 C ATOM 262 C ILE A 139 -12.861 -1.492 -0.597 1.00 0.00 C ATOM 263 O ILE A 139 -13.764 -2.192 -0.145 1.00 0.00 O ATOM 264 CB ILE A 139 -10.913 -2.960 -1.176 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.449 -3.244 -0.863 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.089 -2.644 -2.659 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.528 -2.106 -1.230 1.00 0.00 C ATOM 0 H ILE A 139 -11.611 -3.001 1.395 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.802 -0.915 -0.525 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.513 -3.843 -0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.347 -3.456 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.138 -4.141 -1.398 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.734 -3.485 -3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.144 -2.468 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.515 -1.753 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.501 -2.374 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.602 -1.908 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.814 -1.213 -0.675 1.00 0.00 H new ATOM 279 N HIS A 140 -13.076 -0.436 -1.355 1.00 0.00 N ATOM 280 CA HIS A 140 -14.414 0.005 -1.705 1.00 0.00 C ATOM 281 C HIS A 140 -14.418 0.523 -3.136 1.00 0.00 C ATOM 282 O HIS A 140 -13.831 1.566 -3.425 1.00 0.00 O ATOM 283 CB HIS A 140 -14.882 1.102 -0.741 1.00 0.00 C ATOM 284 CG HIS A 140 -16.315 1.497 -0.926 1.00 0.00 C ATOM 285 ND1 HIS A 140 -16.711 2.567 -1.695 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.447 0.945 -0.441 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.030 2.654 -1.674 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.501 1.678 -0.917 1.00 0.00 N ATOM 0 H HIS A 140 -12.331 0.141 -1.746 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.102 -0.837 -1.626 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.739 0.758 0.283 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.252 1.982 -0.873 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.510 0.082 0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.622 3.397 -2.188 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.486 1.500 -0.720 1.00 0.00 H new ATOM 296 N PHE A 141 -15.049 -0.216 -4.034 1.00 0.00 N ATOM 297 CA PHE A 141 -15.094 0.177 -5.433 1.00 0.00 C ATOM 298 C PHE A 141 -16.413 0.849 -5.781 1.00 0.00 C ATOM 299 O PHE A 141 -16.552 2.068 -5.660 1.00 0.00 O ATOM 300 CB PHE A 141 -14.862 -1.029 -6.345 1.00 0.00 C ATOM 301 CG PHE A 141 -13.419 -1.336 -6.600 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.742 -0.716 -7.632 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.744 -2.257 -5.815 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.415 -1.005 -7.880 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.417 -2.551 -6.055 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.751 -1.923 -7.088 1.00 0.00 C ATOM 0 H PHE A 141 -15.535 -1.087 -3.821 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.293 0.899 -5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.335 -1.904 -5.899 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.358 -0.850 -7.299 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.257 0.003 -8.252 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.262 -2.750 -5.006 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.897 -0.515 -8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.901 -3.270 -5.436 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.712 -2.149 -7.277 1.00 0.00 H new ATOM 316 N GLY A 142 -17.378 0.055 -6.196 1.00 0.00 N ATOM 317 CA GLY A 142 -18.643 0.605 -6.629 1.00 0.00 C ATOM 318 C GLY A 142 -19.819 -0.179 -6.109 1.00 0.00 C ATOM 319 O GLY A 142 -20.965 0.244 -6.260 1.00 0.00 O ATOM 0 H GLY A 142 -17.312 -0.962 -6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.721 1.638 -6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.675 0.622 -7.718 1.00 0.00 H new ATOM 323 N SER A 143 -19.552 -1.324 -5.499 1.00 0.00 N ATOM 324 CA SER A 143 -20.623 -2.147 -4.967 1.00 0.00 C ATOM 325 C SER A 143 -20.210 -2.875 -3.691 1.00 0.00 C ATOM 326 O SER A 143 -19.026 -3.025 -3.397 1.00 0.00 O ATOM 327 CB SER A 143 -21.095 -3.137 -6.036 1.00 0.00 C ATOM 328 OG SER A 143 -20.028 -3.537 -6.886 1.00 0.00 O ATOM 0 H SER A 143 -18.614 -1.700 -5.362 1.00 0.00 H new ATOM 0 HA SER A 143 -21.450 -1.490 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.526 -4.015 -5.555 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.885 -2.680 -6.633 1.00 0.00 H new ATOM 0 HG SER A 143 -19.383 -4.068 -6.374 1.00 0.00 H new ATOM 334 N ASP A 144 -21.219 -3.322 -2.946 1.00 0.00 N ATOM 335 CA ASP A 144 -21.038 -4.067 -1.700 1.00 0.00 C ATOM 336 C ASP A 144 -20.228 -5.339 -1.931 1.00 0.00 C ATOM 337 O ASP A 144 -19.654 -5.902 -0.997 1.00 0.00 O ATOM 338 CB ASP A 144 -22.402 -4.421 -1.103 1.00 0.00 C ATOM 339 CG ASP A 144 -23.275 -3.202 -0.871 1.00 0.00 C ATOM 340 OD1 ASP A 144 -23.197 -2.601 0.221 1.00 0.00 O ATOM 341 OD2 ASP A 144 -24.054 -2.844 -1.781 1.00 0.00 O ATOM 0 H ASP A 144 -22.198 -3.176 -3.193 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.488 -3.435 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.918 -5.110 -1.771 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.256 -4.943 -0.157 1.00 0.00 H new ATOM 346 N TYR A 145 -20.235 -5.805 -3.173 1.00 0.00 N ATOM 347 CA TYR A 145 -19.508 -7.001 -3.573 1.00 0.00 C ATOM 348 C TYR A 145 -18.041 -6.933 -3.138 1.00 0.00 C ATOM 349 O TYR A 145 -17.545 -7.847 -2.478 1.00 0.00 O ATOM 350 CB TYR A 145 -19.611 -7.159 -5.092 1.00 0.00 C ATOM 351 CG TYR A 145 -18.827 -8.315 -5.666 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.321 -9.612 -5.606 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.600 -8.108 -6.287 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.616 -10.668 -6.148 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.887 -9.160 -6.827 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.402 -10.437 -6.756 1.00 0.00 C ATOM 357 OH TYR A 145 -16.705 -11.488 -7.306 1.00 0.00 O ATOM 0 H TYR A 145 -20.748 -5.361 -3.935 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.952 -7.867 -3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.660 -7.282 -5.359 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.268 -6.237 -5.563 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.272 -9.797 -5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.198 -7.107 -6.348 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.015 -11.670 -6.095 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.933 -8.984 -7.301 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.869 -11.157 -7.697 1.00 0.00 H new ATOM 367 N GLU A 146 -17.357 -5.843 -3.497 1.00 0.00 N ATOM 368 CA GLU A 146 -15.954 -5.664 -3.130 1.00 0.00 C ATOM 369 C GLU A 146 -15.828 -5.546 -1.619 1.00 0.00 C ATOM 370 O GLU A 146 -14.927 -6.132 -1.015 1.00 0.00 O ATOM 371 CB GLU A 146 -15.348 -4.417 -3.800 1.00 0.00 C ATOM 372 CG GLU A 146 -15.556 -4.365 -5.308 1.00 0.00 C ATOM 373 CD GLU A 146 -16.942 -3.870 -5.694 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.175 -2.644 -5.664 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.809 -4.702 -6.019 1.00 0.00 O ATOM 0 H GLU A 146 -17.752 -5.075 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.402 -6.536 -3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.787 -3.526 -3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.279 -4.386 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.805 -3.711 -5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.400 -5.359 -5.726 1.00 0.00 H new ATOM 382 N ASP A 147 -16.750 -4.797 -1.025 1.00 0.00 N ATOM 383 CA ASP A 147 -16.787 -4.607 0.423 1.00 0.00 C ATOM 384 C ASP A 147 -16.797 -5.935 1.172 1.00 0.00 C ATOM 385 O ASP A 147 -15.943 -6.187 2.025 1.00 0.00 O ATOM 386 CB ASP A 147 -18.032 -3.815 0.831 1.00 0.00 C ATOM 387 CG ASP A 147 -17.897 -2.331 0.610 1.00 0.00 C ATOM 388 OD1 ASP A 147 -17.356 -1.646 1.507 1.00 0.00 O ATOM 389 OD2 ASP A 147 -18.352 -1.840 -0.445 1.00 0.00 O ATOM 0 H ASP A 147 -17.489 -4.307 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.884 -4.057 0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.888 -4.182 0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.242 -4.000 1.884 1.00 0.00 H new ATOM 394 N ARG A 148 -17.751 -6.790 0.835 1.00 0.00 N ATOM 395 CA ARG A 148 -17.945 -8.031 1.568 1.00 0.00 C ATOM 396 C ARG A 148 -16.867 -9.049 1.233 1.00 0.00 C ATOM 397 O ARG A 148 -16.253 -9.620 2.135 1.00 0.00 O ATOM 398 CB ARG A 148 -19.324 -8.637 1.296 1.00 0.00 C ATOM 399 CG ARG A 148 -19.514 -9.963 2.012 1.00 0.00 C ATOM 400 CD ARG A 148 -20.857 -10.604 1.727 1.00 0.00 C ATOM 401 NE ARG A 148 -20.914 -11.951 2.287 1.00 0.00 N ATOM 402 CZ ARG A 148 -22.027 -12.570 2.670 1.00 0.00 C ATOM 403 NH1 ARG A 148 -23.203 -11.963 2.581 1.00 0.00 N ATOM 404 NH2 ARG A 148 -21.952 -13.801 3.159 1.00 0.00 N ATOM 0 H ARG A 148 -18.400 -6.648 0.061 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.876 -7.782 2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.097 -7.938 1.616 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.451 -8.783 0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.720 -10.648 1.713 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.413 -9.807 3.086 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.654 -9.994 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.025 -10.645 0.651 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.034 -12.455 2.392 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.260 -11.012 2.216 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.050 -12.447 2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.047 -14.264 3.238 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.800 -14.284 3.456 1.00 0.00 H new ATOM 418 N TYR A 149 -16.629 -9.264 -0.061 1.00 0.00 N ATOM 419 CA TYR A 149 -15.680 -10.283 -0.501 1.00 0.00 C ATOM 420 C TYR A 149 -14.322 -10.051 0.140 1.00 0.00 C ATOM 421 O TYR A 149 -13.646 -10.996 0.553 1.00 0.00 O ATOM 422 CB TYR A 149 -15.543 -10.292 -2.027 1.00 0.00 C ATOM 423 CG TYR A 149 -14.760 -11.479 -2.553 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.374 -12.715 -2.725 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.412 -11.368 -2.871 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.666 -13.805 -3.197 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.697 -12.454 -3.347 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.327 -13.670 -3.507 1.00 0.00 C ATOM 429 OH TYR A 149 -12.622 -14.756 -3.975 1.00 0.00 O ATOM 0 H TYR A 149 -17.078 -8.749 -0.818 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.063 -11.254 -0.187 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.537 -10.295 -2.474 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.053 -9.372 -2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.421 -12.825 -2.486 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.913 -10.418 -2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.158 -14.758 -3.323 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.650 -12.349 -3.592 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.925 -14.997 -3.329 1.00 0.00 H new ATOM 439 N TYR A 150 -13.935 -8.790 0.237 1.00 0.00 N ATOM 440 CA TYR A 150 -12.681 -8.435 0.863 1.00 0.00 C ATOM 441 C TYR A 150 -12.711 -8.716 2.362 1.00 0.00 C ATOM 442 O TYR A 150 -11.875 -9.448 2.873 1.00 0.00 O ATOM 443 CB TYR A 150 -12.347 -6.963 0.611 1.00 0.00 C ATOM 444 CG TYR A 150 -11.203 -6.465 1.459 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.901 -6.867 1.204 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.432 -5.620 2.536 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.856 -6.434 1.994 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.395 -5.187 3.332 1.00 0.00 C ATOM 449 CZ TYR A 150 -9.111 -5.596 3.058 1.00 0.00 C ATOM 450 OH TYR A 150 -8.078 -5.169 3.856 1.00 0.00 O ATOM 0 H TYR A 150 -14.474 -7.998 -0.111 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.903 -9.054 0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.098 -6.828 -0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.230 -6.356 0.810 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.702 -7.529 0.374 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.439 -5.297 2.753 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.845 -6.749 1.780 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.589 -4.530 4.167 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.742 -4.310 3.524 1.00 0.00 H new ATOM 460 N ARG A 151 -13.694 -8.161 3.056 1.00 0.00 N ATOM 461 CA ARG A 151 -13.708 -8.197 4.516 1.00 0.00 C ATOM 462 C ARG A 151 -13.907 -9.610 5.077 1.00 0.00 C ATOM 463 O ARG A 151 -13.487 -9.895 6.198 1.00 0.00 O ATOM 464 CB ARG A 151 -14.748 -7.223 5.076 1.00 0.00 C ATOM 465 CG ARG A 151 -14.375 -5.767 4.827 1.00 0.00 C ATOM 466 CD ARG A 151 -15.251 -4.795 5.601 1.00 0.00 C ATOM 467 NE ARG A 151 -16.643 -4.808 5.154 1.00 0.00 N ATOM 468 CZ ARG A 151 -17.164 -3.928 4.294 1.00 0.00 C ATOM 469 NH1 ARG A 151 -16.400 -2.984 3.745 1.00 0.00 N ATOM 470 NH2 ARG A 151 -18.449 -3.993 3.987 1.00 0.00 N ATOM 0 H ARG A 151 -14.490 -7.682 2.636 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.721 -7.875 4.847 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.717 -7.430 4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.857 -7.389 6.148 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.333 -5.611 5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.456 -5.553 3.761 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.212 -5.043 6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.849 -3.787 5.495 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.256 -5.536 5.522 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.409 -2.929 3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.806 -2.316 3.089 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.038 -4.713 4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.851 -3.323 3.331 1.00 0.00 H new ATOM 484 N GLU A 152 -14.532 -10.496 4.313 1.00 0.00 N ATOM 485 CA GLU A 152 -14.663 -11.886 4.746 1.00 0.00 C ATOM 486 C GLU A 152 -13.350 -12.650 4.553 1.00 0.00 C ATOM 487 O GLU A 152 -13.013 -13.537 5.337 1.00 0.00 O ATOM 488 CB GLU A 152 -15.790 -12.603 4.000 1.00 0.00 C ATOM 489 CG GLU A 152 -17.178 -12.079 4.331 1.00 0.00 C ATOM 490 CD GLU A 152 -18.277 -13.019 3.878 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.573 -13.056 2.667 1.00 0.00 O ATOM 492 OE2 GLU A 152 -18.859 -13.713 4.737 1.00 0.00 O ATOM 0 H GLU A 152 -14.950 -10.286 3.407 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.909 -11.867 5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.622 -12.506 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.748 -13.667 4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.257 -11.924 5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.318 -11.107 3.858 1.00 0.00 H new ATOM 499 N ASN A 153 -12.600 -12.292 3.518 1.00 0.00 N ATOM 500 CA ASN A 153 -11.374 -13.016 3.179 1.00 0.00 C ATOM 501 C ASN A 153 -10.137 -12.338 3.757 1.00 0.00 C ATOM 502 O ASN A 153 -9.069 -12.942 3.824 1.00 0.00 O ATOM 503 CB ASN A 153 -11.233 -13.161 1.660 1.00 0.00 C ATOM 504 CG ASN A 153 -12.192 -14.180 1.074 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.891 -15.373 1.014 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.348 -13.721 0.622 1.00 0.00 N ATOM 0 H ASN A 153 -12.815 -11.510 2.900 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.451 -14.007 3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.407 -12.193 1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.210 -13.452 1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.024 -14.362 0.207 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.563 -12.726 0.689 1.00 0.00 H new ATOM 513 N MET A 154 -10.290 -11.085 4.179 1.00 0.00 N ATOM 514 CA MET A 154 -9.174 -10.279 4.691 1.00 0.00 C ATOM 515 C MET A 154 -8.448 -10.972 5.844 1.00 0.00 C ATOM 516 O MET A 154 -7.264 -10.746 6.059 1.00 0.00 O ATOM 517 CB MET A 154 -9.652 -8.885 5.127 1.00 0.00 C ATOM 518 CG MET A 154 -10.554 -8.890 6.350 1.00 0.00 C ATOM 519 SD MET A 154 -11.209 -7.257 6.742 1.00 0.00 S ATOM 520 CE MET A 154 -9.699 -6.327 7.019 1.00 0.00 C ATOM 0 H MET A 154 -11.186 -10.597 4.178 1.00 0.00 H new ATOM 0 HA MET A 154 -8.465 -10.166 3.871 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.781 -8.263 5.334 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.186 -8.420 4.298 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.383 -9.578 6.182 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.995 -9.267 7.206 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.932 -5.406 7.554 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.007 -6.925 7.611 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.240 -6.084 6.061 1.00 0.00 H new ATOM 530 N HIS A 155 -9.155 -11.825 6.580 1.00 0.00 N ATOM 531 CA HIS A 155 -8.548 -12.536 7.704 1.00 0.00 C ATOM 532 C HIS A 155 -7.606 -13.644 7.225 1.00 0.00 C ATOM 533 O HIS A 155 -6.835 -14.191 8.009 1.00 0.00 O ATOM 534 CB HIS A 155 -9.625 -13.103 8.635 1.00 0.00 C ATOM 535 CG HIS A 155 -10.286 -12.052 9.475 1.00 0.00 C ATOM 536 ND1 HIS A 155 -11.654 -11.931 9.603 1.00 0.00 N ATOM 537 CD2 HIS A 155 -9.752 -11.071 10.238 1.00 0.00 C ATOM 538 CE1 HIS A 155 -11.930 -10.918 10.404 1.00 0.00 C ATOM 539 NE2 HIS A 155 -10.794 -10.380 10.802 1.00 0.00 N ATOM 0 H HIS A 155 -10.139 -12.040 6.422 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.952 -11.816 8.266 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.382 -13.612 8.038 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.176 -13.852 9.287 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.700 -10.869 10.377 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.919 -10.586 10.685 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.705 -9.580 11.428 1.00 0.00 H new ATOM 547 N ARG A 156 -7.676 -13.973 5.937 1.00 0.00 N ATOM 548 CA ARG A 156 -6.722 -14.899 5.329 1.00 0.00 C ATOM 549 C ARG A 156 -5.623 -14.123 4.612 1.00 0.00 C ATOM 550 O ARG A 156 -4.584 -14.678 4.248 1.00 0.00 O ATOM 551 CB ARG A 156 -7.411 -15.838 4.336 1.00 0.00 C ATOM 552 CG ARG A 156 -8.108 -17.024 4.978 1.00 0.00 C ATOM 553 CD ARG A 156 -8.587 -18.012 3.928 1.00 0.00 C ATOM 554 NE ARG A 156 -9.089 -19.249 4.528 1.00 0.00 N ATOM 555 CZ ARG A 156 -9.387 -20.351 3.835 1.00 0.00 C ATOM 556 NH1 ARG A 156 -9.219 -20.385 2.521 1.00 0.00 N ATOM 557 NH2 ARG A 156 -9.850 -21.422 4.465 1.00 0.00 N ATOM 0 H ARG A 156 -8.382 -13.613 5.295 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.288 -15.500 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.142 -15.268 3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.669 -16.207 3.628 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.425 -17.522 5.666 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.956 -16.676 5.568 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.375 -17.553 3.331 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.767 -18.245 3.249 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.219 -19.271 5.539 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.860 -19.566 2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.449 -21.231 1.999 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.978 -21.403 5.477 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.078 -22.265 3.938 1.00 0.00 H new ATOM 571 N TYR A 157 -5.866 -12.840 4.407 1.00 0.00 N ATOM 572 CA TYR A 157 -4.907 -11.968 3.753 1.00 0.00 C ATOM 573 C TYR A 157 -3.952 -11.366 4.785 1.00 0.00 C ATOM 574 O TYR A 157 -4.177 -11.496 5.988 1.00 0.00 O ATOM 575 CB TYR A 157 -5.640 -10.852 2.994 1.00 0.00 C ATOM 576 CG TYR A 157 -6.591 -11.346 1.924 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.455 -12.609 1.365 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.630 -10.541 1.477 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.324 -13.055 0.390 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.502 -10.980 0.502 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.347 -12.237 -0.039 1.00 0.00 C ATOM 582 OH TYR A 157 -9.216 -12.674 -1.015 1.00 0.00 O ATOM 0 H TYR A 157 -6.730 -12.375 4.688 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.327 -12.555 3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.199 -10.249 3.709 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.901 -10.197 2.532 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.655 -13.254 1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.758 -9.555 1.899 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.203 -14.041 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.304 -10.340 0.164 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.878 -11.976 -1.200 1.00 0.00 H new ATOM 592 N PRO A 158 -2.853 -10.741 4.327 1.00 0.00 N ATOM 593 CA PRO A 158 -1.918 -10.032 5.211 1.00 0.00 C ATOM 594 C PRO A 158 -2.513 -8.751 5.795 1.00 0.00 C ATOM 595 O PRO A 158 -3.641 -8.383 5.488 1.00 0.00 O ATOM 596 CB PRO A 158 -0.749 -9.677 4.289 1.00 0.00 C ATOM 597 CG PRO A 158 -1.328 -9.669 2.917 1.00 0.00 C ATOM 598 CD PRO A 158 -2.419 -10.700 2.919 1.00 0.00 C ATOM 0 HA PRO A 158 -1.644 -10.645 6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.326 -8.705 4.544 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.056 -10.407 4.373 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.723 -8.684 2.666 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.569 -9.907 2.172 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.237 -10.420 2.255 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.054 -11.671 2.583 1.00 0.00 H new ATOM 606 N ASN A 159 -1.744 -8.080 6.644 1.00 0.00 N ATOM 607 CA ASN A 159 -2.128 -6.762 7.147 1.00 0.00 C ATOM 608 C ASN A 159 -0.979 -5.786 6.934 1.00 0.00 C ATOM 609 O ASN A 159 -1.062 -4.609 7.286 1.00 0.00 O ATOM 610 CB ASN A 159 -2.493 -6.827 8.637 1.00 0.00 C ATOM 611 CG ASN A 159 -3.279 -5.610 9.106 1.00 0.00 C ATOM 612 OD1 ASN A 159 -4.506 -5.577 9.026 1.00 0.00 O ATOM 613 ND2 ASN A 159 -2.578 -4.610 9.616 1.00 0.00 N ATOM 0 H ASN A 159 -0.852 -8.424 6.999 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.006 -6.421 6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.080 -7.727 8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.580 -6.914 9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.055 -3.776 9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.561 -4.673 9.666 1.00 0.00 H new ATOM 620 N GLN A 160 0.102 -6.292 6.348 1.00 0.00 N ATOM 621 CA GLN A 160 1.273 -5.484 6.058 1.00 0.00 C ATOM 622 C GLN A 160 2.185 -6.207 5.075 1.00 0.00 C ATOM 623 O GLN A 160 2.122 -7.430 4.950 1.00 0.00 O ATOM 624 CB GLN A 160 2.020 -5.119 7.344 1.00 0.00 C ATOM 625 CG GLN A 160 2.607 -6.279 8.115 1.00 0.00 C ATOM 626 CD GLN A 160 3.085 -5.839 9.485 1.00 0.00 C ATOM 627 OE1 GLN A 160 2.367 -5.963 10.475 1.00 0.00 O ATOM 628 NE2 GLN A 160 4.276 -5.266 9.539 1.00 0.00 N ATOM 0 H GLN A 160 0.187 -7.268 6.064 1.00 0.00 H new ATOM 0 HA GLN A 160 0.944 -4.553 5.595 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.826 -4.430 7.091 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.335 -4.581 7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.858 -7.064 8.223 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.439 -6.707 7.556 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.841 -5.183 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.630 -4.907 10.426 1.00 0.00 H new ATOM 637 N VAL A 161 3.019 -5.449 4.374 1.00 0.00 N ATOM 638 CA VAL A 161 3.831 -6.007 3.297 1.00 0.00 C ATOM 639 C VAL A 161 5.315 -6.026 3.628 1.00 0.00 C ATOM 640 O VAL A 161 5.750 -5.531 4.673 1.00 0.00 O ATOM 641 CB VAL A 161 3.642 -5.245 1.975 1.00 0.00 C ATOM 642 CG1 VAL A 161 2.239 -5.446 1.445 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.948 -3.768 2.153 1.00 0.00 C ATOM 0 H VAL A 161 3.152 -4.450 4.530 1.00 0.00 H new ATOM 0 HA VAL A 161 3.479 -7.032 3.184 1.00 0.00 H new ATOM 0 HB VAL A 161 4.345 -5.646 1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.122 -4.900 0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.065 -6.508 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.518 -5.075 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.807 -3.250 1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.277 -3.345 2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.980 -3.647 2.482 1.00 0.00 H new ATOM 653 N TYR A 162 6.076 -6.602 2.711 1.00 0.00 N ATOM 654 CA TYR A 162 7.510 -6.742 2.855 1.00 0.00 C ATOM 655 C TYR A 162 8.197 -5.871 1.822 1.00 0.00 C ATOM 656 O TYR A 162 7.898 -5.956 0.632 1.00 0.00 O ATOM 657 CB TYR A 162 7.926 -8.201 2.647 1.00 0.00 C ATOM 658 CG TYR A 162 7.037 -9.190 3.360 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.800 -9.535 2.831 1.00 0.00 C ATOM 660 CD2 TYR A 162 7.424 -9.768 4.556 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.973 -10.431 3.473 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.602 -10.672 5.207 1.00 0.00 C ATOM 663 CZ TYR A 162 5.376 -10.998 4.662 1.00 0.00 C ATOM 664 OH TYR A 162 4.555 -11.892 5.305 1.00 0.00 O ATOM 0 H TYR A 162 5.710 -6.987 1.840 1.00 0.00 H new ATOM 0 HA TYR A 162 7.801 -6.434 3.859 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.920 -8.423 1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.951 -8.331 2.994 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.480 -9.093 1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.380 -9.511 4.987 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.014 -10.687 3.046 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.918 -11.120 6.137 1.00 0.00 H new ATOM 0 HH TYR A 162 4.988 -12.200 6.129 1.00 0.00 H new ATOM 674 N TYR A 163 9.108 -5.040 2.273 1.00 0.00 N ATOM 675 CA TYR A 163 9.792 -4.129 1.373 1.00 0.00 C ATOM 676 C TYR A 163 11.298 -4.274 1.508 1.00 0.00 C ATOM 677 O TYR A 163 11.815 -4.595 2.580 1.00 0.00 O ATOM 678 CB TYR A 163 9.357 -2.679 1.623 1.00 0.00 C ATOM 679 CG TYR A 163 9.661 -2.160 3.011 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.816 -2.437 4.080 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.792 -1.393 3.251 1.00 0.00 C ATOM 682 CE1 TYR A 163 9.093 -1.964 5.348 1.00 0.00 C ATOM 683 CE2 TYR A 163 11.074 -0.916 4.515 1.00 0.00 C ATOM 684 CZ TYR A 163 10.223 -1.204 5.560 1.00 0.00 C ATOM 685 OH TYR A 163 10.506 -0.729 6.820 1.00 0.00 O ATOM 0 H TYR A 163 9.394 -4.973 3.250 1.00 0.00 H new ATOM 0 HA TYR A 163 9.515 -4.389 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.848 -2.035 0.893 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.284 -2.600 1.447 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.929 -3.031 3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.463 -1.166 2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.428 -2.189 6.169 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.958 -0.319 4.685 1.00 0.00 H new ATOM 0 HH TYR A 163 11.339 -0.213 6.796 1.00 0.00 H new ATOM 695 N ARG A 164 11.993 -4.054 0.409 1.00 0.00 N ATOM 696 CA ARG A 164 13.441 -4.156 0.379 1.00 0.00 C ATOM 697 C ARG A 164 14.066 -2.773 0.530 1.00 0.00 C ATOM 698 O ARG A 164 13.474 -1.778 0.114 1.00 0.00 O ATOM 699 CB ARG A 164 13.890 -4.809 -0.933 1.00 0.00 C ATOM 700 CG ARG A 164 13.368 -4.106 -2.181 1.00 0.00 C ATOM 701 CD ARG A 164 13.684 -4.886 -3.447 1.00 0.00 C ATOM 702 NE ARG A 164 15.123 -4.988 -3.686 1.00 0.00 N ATOM 703 CZ ARG A 164 15.701 -6.013 -4.310 1.00 0.00 C ATOM 704 NH1 ARG A 164 14.974 -7.040 -4.733 1.00 0.00 N ATOM 705 NH2 ARG A 164 17.011 -6.009 -4.512 1.00 0.00 N ATOM 0 H ARG A 164 11.573 -3.800 -0.485 1.00 0.00 H new ATOM 0 HA ARG A 164 13.774 -4.778 1.210 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.979 -4.825 -0.966 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.555 -5.846 -0.945 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.290 -3.972 -2.097 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.809 -3.111 -2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.258 -5.886 -3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.209 -4.400 -4.299 1.00 0.00 H new ATOM 0 HE ARG A 164 15.719 -4.229 -3.355 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.965 -7.048 -4.581 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.424 -7.821 -5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.574 -5.222 -4.190 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.456 -6.793 -4.990 1.00 0.00 H new ATOM 823 N GLN A 172 8.282 5.464 -7.675 1.00 0.00 N ATOM 824 CA GLN A 172 7.368 5.467 -6.541 1.00 0.00 C ATOM 825 C GLN A 172 6.302 4.394 -6.716 1.00 0.00 C ATOM 826 O GLN A 172 6.305 3.385 -6.008 1.00 0.00 O ATOM 827 CB GLN A 172 6.722 6.844 -6.372 1.00 0.00 C ATOM 828 CG GLN A 172 7.722 7.955 -6.092 1.00 0.00 C ATOM 829 CD GLN A 172 7.066 9.313 -5.942 1.00 0.00 C ATOM 830 OE1 GLN A 172 5.915 9.420 -5.519 1.00 0.00 O ATOM 831 NE2 GLN A 172 7.791 10.362 -6.294 1.00 0.00 N ATOM 0 HA GLN A 172 7.938 5.245 -5.639 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.164 7.088 -7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.002 6.800 -5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.273 7.720 -5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.449 7.996 -6.903 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.742 10.232 -6.640 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.399 11.301 -6.219 1.00 0.00 H new ATOM 840 N ASN A 173 5.408 4.595 -7.683 1.00 0.00 N ATOM 841 CA ASN A 173 4.366 3.609 -7.977 1.00 0.00 C ATOM 842 C ASN A 173 4.998 2.308 -8.468 1.00 0.00 C ATOM 843 O ASN A 173 4.388 1.243 -8.410 1.00 0.00 O ATOM 844 CB ASN A 173 3.361 4.140 -9.017 1.00 0.00 C ATOM 845 CG ASN A 173 3.948 4.299 -10.411 1.00 0.00 C ATOM 846 OD1 ASN A 173 5.133 4.595 -10.577 1.00 0.00 O ATOM 847 ND2 ASN A 173 3.123 4.096 -11.426 1.00 0.00 N ATOM 0 H ASN A 173 5.383 5.426 -8.274 1.00 0.00 H new ATOM 0 HA ASN A 173 3.818 3.416 -7.055 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.510 3.461 -9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.980 5.104 -8.681 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.462 4.183 -12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.148 3.852 -11.250 1.00 0.00 H new ATOM 854 N ASN A 174 6.223 2.410 -8.959 1.00 0.00 N ATOM 855 CA ASN A 174 6.995 1.257 -9.369 1.00 0.00 C ATOM 856 C ASN A 174 7.382 0.404 -8.161 1.00 0.00 C ATOM 857 O ASN A 174 7.072 -0.786 -8.100 1.00 0.00 O ATOM 858 CB ASN A 174 8.243 1.758 -10.081 1.00 0.00 C ATOM 859 CG ASN A 174 8.910 0.710 -10.935 1.00 0.00 C ATOM 860 OD1 ASN A 174 8.894 -0.482 -10.631 1.00 0.00 O ATOM 861 ND2 ASN A 174 9.492 1.168 -12.022 1.00 0.00 N ATOM 0 H ASN A 174 6.707 3.299 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 174 6.401 0.632 -10.036 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.977 2.610 -10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.955 2.118 -9.339 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.960 0.524 -12.660 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.476 2.167 -12.227 1.00 0.00 H new ATOM 868 N PHE A 175 8.024 1.038 -7.184 1.00 0.00 N ATOM 869 CA PHE A 175 8.580 0.332 -6.032 1.00 0.00 C ATOM 870 C PHE A 175 7.484 -0.292 -5.170 1.00 0.00 C ATOM 871 O PHE A 175 7.636 -1.415 -4.682 1.00 0.00 O ATOM 872 CB PHE A 175 9.431 1.289 -5.189 1.00 0.00 C ATOM 873 CG PHE A 175 10.128 0.629 -4.032 1.00 0.00 C ATOM 874 CD1 PHE A 175 11.219 -0.198 -4.247 1.00 0.00 C ATOM 875 CD2 PHE A 175 9.695 0.839 -2.730 1.00 0.00 C ATOM 876 CE1 PHE A 175 11.865 -0.804 -3.187 1.00 0.00 C ATOM 877 CE2 PHE A 175 10.339 0.234 -1.666 1.00 0.00 C ATOM 878 CZ PHE A 175 11.423 -0.588 -1.895 1.00 0.00 C ATOM 0 H PHE A 175 8.173 2.047 -7.167 1.00 0.00 H new ATOM 0 HA PHE A 175 9.208 -0.476 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.178 1.756 -5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.793 2.087 -4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.568 -0.371 -5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.847 1.481 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.715 -1.446 -3.367 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.994 0.405 -0.657 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.926 -1.063 -1.065 1.00 0.00 H new ATOM 888 N VAL A 176 6.379 0.427 -4.989 1.00 0.00 N ATOM 889 CA VAL A 176 5.281 -0.072 -4.177 1.00 0.00 C ATOM 890 C VAL A 176 4.710 -1.369 -4.751 1.00 0.00 C ATOM 891 O VAL A 176 4.279 -2.250 -4.014 1.00 0.00 O ATOM 892 CB VAL A 176 4.157 0.976 -4.016 1.00 0.00 C ATOM 893 CG1 VAL A 176 4.691 2.234 -3.351 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.500 1.313 -5.345 1.00 0.00 C ATOM 0 H VAL A 176 6.224 1.351 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 176 5.693 -0.278 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 176 3.392 0.537 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.885 2.960 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.086 1.985 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.486 2.660 -3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.716 2.053 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.247 1.717 -6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.065 0.411 -5.775 1.00 0.00 H new ATOM 904 N HIS A 177 4.732 -1.490 -6.073 1.00 0.00 N ATOM 905 CA HIS A 177 4.193 -2.672 -6.736 1.00 0.00 C ATOM 906 C HIS A 177 5.076 -3.891 -6.514 1.00 0.00 C ATOM 907 O HIS A 177 4.583 -5.018 -6.496 1.00 0.00 O ATOM 908 CB HIS A 177 3.976 -2.424 -8.230 1.00 0.00 C ATOM 909 CG HIS A 177 2.632 -1.836 -8.537 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.442 -0.517 -8.872 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.403 -2.400 -8.538 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.155 -0.295 -9.062 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.499 -1.421 -8.862 1.00 0.00 N ATOM 0 H HIS A 177 5.116 -0.787 -6.705 1.00 0.00 H new ATOM 0 HA HIS A 177 3.223 -2.878 -6.284 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.752 -1.753 -8.598 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.086 -3.365 -8.769 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.175 -3.433 -8.323 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.713 0.652 -9.336 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.511 -1.543 -8.936 1.00 0.00 H new ATOM 921 N ASP A 178 6.373 -3.678 -6.328 1.00 0.00 N ATOM 922 CA ASP A 178 7.278 -4.791 -6.065 1.00 0.00 C ATOM 923 C ASP A 178 7.081 -5.286 -4.640 1.00 0.00 C ATOM 924 O ASP A 178 7.117 -6.486 -4.382 1.00 0.00 O ATOM 925 CB ASP A 178 8.738 -4.404 -6.303 1.00 0.00 C ATOM 926 CG ASP A 178 9.653 -5.619 -6.306 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.347 -6.587 -7.038 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.685 -5.603 -5.599 1.00 0.00 O ATOM 0 H ASP A 178 6.817 -2.760 -6.354 1.00 0.00 H new ATOM 0 HA ASP A 178 7.040 -5.594 -6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.825 -3.882 -7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.060 -3.709 -5.528 1.00 0.00 H new ATOM 933 N CYS A 179 6.836 -4.352 -3.725 1.00 0.00 N ATOM 934 CA CYS A 179 6.491 -4.694 -2.347 1.00 0.00 C ATOM 935 C CYS A 179 5.222 -5.545 -2.330 1.00 0.00 C ATOM 936 O CYS A 179 5.106 -6.512 -1.571 1.00 0.00 O ATOM 937 CB CYS A 179 6.292 -3.418 -1.527 1.00 0.00 C ATOM 938 SG CYS A 179 7.693 -2.277 -1.606 1.00 0.00 S ATOM 0 H CYS A 179 6.870 -3.350 -3.913 1.00 0.00 H new ATOM 0 HA CYS A 179 7.304 -5.268 -1.903 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.397 -2.906 -1.880 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.114 -3.689 -0.486 1.00 0.00 H new ATOM 0 HG CYS A 179 7.803 -1.808 -2.813 1.00 0.00 H new ATOM 943 N VAL A 180 4.279 -5.174 -3.188 1.00 0.00 N ATOM 944 CA VAL A 180 3.078 -5.964 -3.417 1.00 0.00 C ATOM 945 C VAL A 180 3.450 -7.351 -3.935 1.00 0.00 C ATOM 946 O VAL A 180 3.047 -8.370 -3.375 1.00 0.00 O ATOM 947 CB VAL A 180 2.154 -5.267 -4.442 1.00 0.00 C ATOM 948 CG1 VAL A 180 1.002 -6.165 -4.846 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.633 -3.956 -3.886 1.00 0.00 C ATOM 0 H VAL A 180 4.326 -4.319 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 180 2.549 -6.059 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 180 2.745 -5.058 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.371 -5.645 -5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.393 -7.077 -5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.412 -6.419 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.985 -3.481 -4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.068 -4.147 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.472 -3.297 -3.662 1.00 0.00 H new ATOM 959 N ASN A 181 4.244 -7.366 -4.997 1.00 0.00 N ATOM 960 CA ASN A 181 4.677 -8.601 -5.644 1.00 0.00 C ATOM 961 C ASN A 181 5.328 -9.565 -4.655 1.00 0.00 C ATOM 962 O ASN A 181 5.095 -10.768 -4.718 1.00 0.00 O ATOM 963 CB ASN A 181 5.636 -8.274 -6.793 1.00 0.00 C ATOM 964 CG ASN A 181 6.447 -9.466 -7.264 1.00 0.00 C ATOM 965 OD1 ASN A 181 5.975 -10.287 -8.054 1.00 0.00 O ATOM 966 ND2 ASN A 181 7.690 -9.545 -6.813 1.00 0.00 N ATOM 0 H ASN A 181 4.608 -6.521 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 181 3.794 -9.101 -6.042 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.063 -7.880 -7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.317 -7.485 -6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.296 -10.306 -7.119 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.041 -8.844 -6.160 1.00 0.00 H new ATOM 973 N ILE A 182 6.126 -9.030 -3.737 1.00 0.00 N ATOM 974 CA ILE A 182 6.819 -9.852 -2.751 1.00 0.00 C ATOM 975 C ILE A 182 5.831 -10.637 -1.887 1.00 0.00 C ATOM 976 O ILE A 182 5.963 -11.854 -1.741 1.00 0.00 O ATOM 977 CB ILE A 182 7.745 -9.004 -1.845 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.836 -8.332 -2.686 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.373 -9.864 -0.755 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.692 -9.307 -3.471 1.00 0.00 C ATOM 0 H ILE A 182 6.309 -8.030 -3.655 1.00 0.00 H new ATOM 0 HA ILE A 182 7.435 -10.556 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 182 7.143 -8.232 -1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.368 -7.634 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.479 -7.746 -2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.019 -9.246 -0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.587 -10.303 -0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.962 -10.659 -1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.441 -8.757 -4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.190 -9.990 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.062 -9.876 -4.155 1.00 0.00 H new ATOM 992 N THR A 183 4.831 -9.955 -1.339 1.00 0.00 N ATOM 993 CA THR A 183 3.875 -10.615 -0.458 1.00 0.00 C ATOM 994 C THR A 183 2.920 -11.508 -1.257 1.00 0.00 C ATOM 995 O THR A 183 2.511 -12.570 -0.782 1.00 0.00 O ATOM 996 CB THR A 183 3.087 -9.608 0.422 1.00 0.00 C ATOM 997 OG1 THR A 183 2.245 -10.308 1.347 1.00 0.00 O ATOM 998 CG2 THR A 183 2.235 -8.663 -0.411 1.00 0.00 C ATOM 0 H THR A 183 4.662 -8.960 -1.486 1.00 0.00 H new ATOM 0 HA THR A 183 4.452 -11.244 0.220 1.00 0.00 H new ATOM 0 HB THR A 183 3.824 -9.014 0.963 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.755 -9.662 1.897 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.702 -7.977 0.248 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.875 -8.095 -1.085 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.516 -9.239 -0.993 1.00 0.00 H new ATOM 1006 N ILE A 184 2.596 -11.092 -2.481 1.00 0.00 N ATOM 1007 CA ILE A 184 1.780 -11.905 -3.379 1.00 0.00 C ATOM 1008 C ILE A 184 2.503 -13.215 -3.698 1.00 0.00 C ATOM 1009 O ILE A 184 1.939 -14.302 -3.564 1.00 0.00 O ATOM 1010 CB ILE A 184 1.475 -11.149 -4.701 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.609 -9.914 -4.437 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.790 -12.058 -5.712 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -0.786 -10.233 -3.950 1.00 0.00 C ATOM 0 H ILE A 184 2.887 -10.196 -2.873 1.00 0.00 H new ATOM 0 HA ILE A 184 0.836 -12.117 -2.876 1.00 0.00 H new ATOM 0 HB ILE A 184 2.428 -10.826 -5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 184 1.106 -9.286 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.538 -9.330 -5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.590 -11.500 -6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.439 -12.904 -5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.150 -12.422 -5.296 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.335 -9.306 -3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.304 -10.834 -4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.726 -10.789 -3.015 1.00 0.00 H new ATOM 1025 N LYS A 185 3.766 -13.089 -4.081 1.00 0.00 N ATOM 1026 CA LYS A 185 4.590 -14.228 -4.465 1.00 0.00 C ATOM 1027 C LYS A 185 4.781 -15.187 -3.292 1.00 0.00 C ATOM 1028 O LYS A 185 4.627 -16.399 -3.433 1.00 0.00 O ATOM 1029 CB LYS A 185 5.951 -13.718 -4.954 1.00 0.00 C ATOM 1030 CG LYS A 185 6.843 -14.780 -5.576 1.00 0.00 C ATOM 1031 CD LYS A 185 8.197 -14.197 -5.955 1.00 0.00 C ATOM 1032 CE LYS A 185 9.064 -15.198 -6.701 1.00 0.00 C ATOM 1033 NZ LYS A 185 9.247 -16.462 -5.942 1.00 0.00 N ATOM 0 H LYS A 185 4.250 -12.193 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 185 4.088 -14.773 -5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.785 -12.928 -5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.478 -13.268 -4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.980 -15.602 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.360 -15.194 -6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.049 -13.313 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.715 -13.871 -5.053 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.610 -15.419 -7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.039 -14.753 -6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.975 -17.043 -6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.545 -16.243 -4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.349 -16.986 -5.919 1.00 0.00 H new ATOM 1047 N GLN A 186 5.108 -14.632 -2.131 1.00 0.00 N ATOM 1048 CA GLN A 186 5.373 -15.432 -0.944 1.00 0.00 C ATOM 1049 C GLN A 186 4.115 -16.177 -0.488 1.00 0.00 C ATOM 1050 O GLN A 186 4.135 -17.389 -0.269 1.00 0.00 O ATOM 1051 CB GLN A 186 5.877 -14.512 0.171 1.00 0.00 C ATOM 1052 CG GLN A 186 6.935 -15.131 1.075 1.00 0.00 C ATOM 1053 CD GLN A 186 6.432 -16.320 1.872 1.00 0.00 C ATOM 1054 OE1 GLN A 186 5.907 -16.169 2.973 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.602 -17.511 1.322 1.00 0.00 N ATOM 0 H GLN A 186 5.196 -13.626 -1.987 1.00 0.00 H new ATOM 0 HA GLN A 186 6.131 -16.179 -1.181 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.287 -13.608 -0.279 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.028 -14.207 0.783 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.783 -15.445 0.466 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.302 -14.371 1.765 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.043 -17.591 0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.292 -18.349 1.814 1.00 0.00 H new ATOM 1064 N HIS A 187 3.015 -15.445 -0.378 1.00 0.00 N ATOM 1065 CA HIS A 187 1.789 -15.990 0.192 1.00 0.00 C ATOM 1066 C HIS A 187 1.206 -17.096 -0.684 1.00 0.00 C ATOM 1067 O HIS A 187 0.859 -18.165 -0.183 1.00 0.00 O ATOM 1068 CB HIS A 187 0.755 -14.878 0.381 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.240 -15.165 1.464 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.503 -15.664 1.228 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.147 -15.009 2.805 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.142 -15.799 2.374 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.340 -15.412 3.346 1.00 0.00 N ATOM 0 H HIS A 187 2.946 -14.472 -0.676 1.00 0.00 H new ATOM 0 HA HIS A 187 2.038 -16.423 1.161 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.273 -13.947 0.611 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.224 -14.723 -0.558 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.709 -14.636 3.348 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.151 -16.165 2.495 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.570 -15.412 4.340 1.00 0.00 H new ATOM 1081 N THR A 188 1.118 -16.847 -1.987 1.00 0.00 N ATOM 1082 CA THR A 188 0.465 -17.773 -2.909 1.00 0.00 C ATOM 1083 C THR A 188 1.152 -19.141 -2.944 1.00 0.00 C ATOM 1084 O THR A 188 0.495 -20.173 -2.793 1.00 0.00 O ATOM 1085 CB THR A 188 0.409 -17.189 -4.333 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.704 -16.702 -4.716 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.614 -16.064 -4.417 1.00 0.00 C ATOM 0 H THR A 188 1.492 -16.008 -2.431 1.00 0.00 H new ATOM 0 HA THR A 188 -0.549 -17.914 -2.536 1.00 0.00 H new ATOM 0 HB THR A 188 0.106 -17.982 -5.017 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.782 -15.756 -4.474 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.636 -15.667 -5.432 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.600 -16.449 -4.157 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.339 -15.270 -3.723 1.00 0.00 H new ATOM 1095 N VAL A 189 2.466 -19.147 -3.129 1.00 0.00 N ATOM 1096 CA VAL A 189 3.225 -20.394 -3.231 1.00 0.00 C ATOM 1097 C VAL A 189 3.118 -21.219 -1.947 1.00 0.00 C ATOM 1098 O VAL A 189 2.974 -22.445 -1.992 1.00 0.00 O ATOM 1099 CB VAL A 189 4.713 -20.116 -3.544 1.00 0.00 C ATOM 1100 CG1 VAL A 189 5.502 -21.410 -3.653 1.00 0.00 C ATOM 1101 CG2 VAL A 189 4.847 -19.304 -4.821 1.00 0.00 C ATOM 0 H VAL A 189 3.032 -18.303 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 189 2.791 -20.966 -4.051 1.00 0.00 H new ATOM 0 HB VAL A 189 5.126 -19.538 -2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.545 -21.183 -3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.441 -21.954 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.087 -22.023 -4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.901 -19.118 -5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.409 -19.857 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.327 -18.353 -4.704 1.00 0.00 H new ATOM 1111 N THR A 190 3.148 -20.541 -0.814 1.00 0.00 N ATOM 1112 CA THR A 190 3.069 -21.208 0.477 1.00 0.00 C ATOM 1113 C THR A 190 1.684 -21.803 0.662 1.00 0.00 C ATOM 1114 O THR A 190 1.521 -22.947 1.088 1.00 0.00 O ATOM 1115 CB THR A 190 3.345 -20.215 1.614 1.00 0.00 C ATOM 1116 OG1 THR A 190 4.583 -19.532 1.368 1.00 0.00 O ATOM 1117 CG2 THR A 190 3.418 -20.921 2.959 1.00 0.00 C ATOM 0 H THR A 190 3.227 -19.525 -0.760 1.00 0.00 H new ATOM 0 HA THR A 190 3.819 -21.998 0.504 1.00 0.00 H new ATOM 0 HB THR A 190 2.523 -19.500 1.645 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.413 -18.729 0.832 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.615 -20.190 3.743 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.471 -21.422 3.159 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.221 -21.658 2.940 1.00 0.00 H new ATOM 1125 N THR A 191 0.694 -21.010 0.298 1.00 0.00 N ATOM 1126 CA THR A 191 -0.681 -21.391 0.370 1.00 0.00 C ATOM 1127 C THR A 191 -0.973 -22.579 -0.557 1.00 0.00 C ATOM 1128 O THR A 191 -1.699 -23.503 -0.184 1.00 0.00 O ATOM 1129 CB THR A 191 -1.519 -20.160 -0.007 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.709 -19.313 1.134 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.836 -20.546 -0.599 1.00 0.00 C ATOM 0 H THR A 191 0.839 -20.067 -0.062 1.00 0.00 H new ATOM 0 HA THR A 191 -0.935 -21.720 1.378 1.00 0.00 H new ATOM 0 HB THR A 191 -0.967 -19.607 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.996 -18.642 1.166 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.399 -19.647 -0.852 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.671 -21.136 -1.500 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.400 -21.136 0.123 1.00 0.00 H new ATOM 1139 N THR A 192 -0.371 -22.567 -1.744 1.00 0.00 N ATOM 1140 CA THR A 192 -0.548 -23.645 -2.712 1.00 0.00 C ATOM 1141 C THR A 192 -0.035 -24.973 -2.151 1.00 0.00 C ATOM 1142 O THR A 192 -0.579 -26.039 -2.439 1.00 0.00 O ATOM 1143 CB THR A 192 0.185 -23.329 -4.036 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.246 -22.061 -4.548 1.00 0.00 O ATOM 1145 CG2 THR A 192 -0.072 -24.405 -5.083 1.00 0.00 C ATOM 0 H THR A 192 0.246 -21.819 -2.059 1.00 0.00 H new ATOM 0 HA THR A 192 -1.616 -23.731 -2.911 1.00 0.00 H new ATOM 0 HB THR A 192 1.254 -23.299 -3.823 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.171 -21.341 -4.031 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.458 -24.153 -6.002 1.00 0.00 H new ATOM 0 HG22 THR A 192 0.283 -25.366 -4.712 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.141 -24.467 -5.286 1.00 0.00 H new ATOM 1153 N THR A 193 0.990 -24.894 -1.312 1.00 0.00 N ATOM 1154 CA THR A 193 1.630 -26.082 -0.767 1.00 0.00 C ATOM 1155 C THR A 193 0.691 -26.846 0.177 1.00 0.00 C ATOM 1156 O THR A 193 0.827 -28.055 0.359 1.00 0.00 O ATOM 1157 CB THR A 193 2.924 -25.702 -0.017 1.00 0.00 C ATOM 1158 OG1 THR A 193 3.767 -24.909 -0.870 1.00 0.00 O ATOM 1159 CG2 THR A 193 3.692 -26.938 0.432 1.00 0.00 C ATOM 0 H THR A 193 1.397 -24.014 -0.994 1.00 0.00 H new ATOM 0 HA THR A 193 1.876 -26.734 -1.605 1.00 0.00 H new ATOM 0 HB THR A 193 2.640 -25.131 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.347 -24.037 -1.026 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.597 -26.633 0.957 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.068 -27.531 1.100 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.961 -27.535 -0.439 1.00 0.00 H new ATOM 1167 N LYS A 194 -0.284 -26.143 0.746 1.00 0.00 N ATOM 1168 CA LYS A 194 -1.187 -26.750 1.720 1.00 0.00 C ATOM 1169 C LYS A 194 -2.432 -27.320 1.047 1.00 0.00 C ATOM 1170 O LYS A 194 -3.405 -27.676 1.714 1.00 0.00 O ATOM 1171 CB LYS A 194 -1.590 -25.731 2.789 1.00 0.00 C ATOM 1172 CG LYS A 194 -0.412 -25.111 3.523 1.00 0.00 C ATOM 1173 CD LYS A 194 -0.873 -24.207 4.658 1.00 0.00 C ATOM 1174 CE LYS A 194 -1.460 -25.007 5.816 1.00 0.00 C ATOM 1175 NZ LYS A 194 -0.430 -25.840 6.492 1.00 0.00 N ATOM 0 H LYS A 194 -0.469 -25.159 0.552 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.652 -27.572 2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.172 -24.938 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.242 -26.218 3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.226 -25.900 3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.193 -24.536 2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.031 -23.614 5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.620 -23.507 4.284 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.907 -24.325 6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.260 -25.648 5.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.794 -26.165 7.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.204 -26.663 5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.430 -25.275 6.641 1.00 0.00 H new ATOM 1189 N GLY A 195 -2.390 -27.415 -0.269 1.00 0.00 N ATOM 1190 CA GLY A 195 -3.511 -27.960 -1.011 1.00 0.00 C ATOM 1191 C GLY A 195 -4.660 -26.979 -1.138 1.00 0.00 C ATOM 1192 O GLY A 195 -5.795 -27.372 -1.428 1.00 0.00 O ATOM 0 H GLY A 195 -1.598 -27.124 -0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -3.176 -28.251 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.864 -28.865 -0.516 1.00 0.00 H new ATOM 1196 N GLU A 196 -4.370 -25.707 -0.915 1.00 0.00 N ATOM 1197 CA GLU A 196 -5.373 -24.663 -1.050 1.00 0.00 C ATOM 1198 C GLU A 196 -5.464 -24.229 -2.510 1.00 0.00 C ATOM 1199 O GLU A 196 -4.490 -24.330 -3.259 1.00 0.00 O ATOM 1200 CB GLU A 196 -5.018 -23.467 -0.165 1.00 0.00 C ATOM 1201 CG GLU A 196 -6.163 -22.979 0.711 1.00 0.00 C ATOM 1202 CD GLU A 196 -7.353 -22.497 -0.091 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -7.358 -21.325 -0.509 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -8.291 -23.295 -0.307 1.00 0.00 O ATOM 0 H GLU A 196 -3.447 -25.372 -0.639 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.339 -25.053 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.177 -23.738 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.685 -22.646 -0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.479 -23.787 1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.807 -22.168 1.347 1.00 0.00 H new ATOM 1211 N ASN A 197 -6.625 -23.743 -2.912 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.840 -23.353 -4.297 1.00 0.00 C ATOM 1213 C ASN A 197 -7.608 -22.044 -4.360 1.00 0.00 C ATOM 1214 O ASN A 197 -8.836 -22.018 -4.296 1.00 0.00 O ATOM 1215 CB ASN A 197 -7.588 -24.458 -5.051 1.00 0.00 C ATOM 1216 CG ASN A 197 -7.468 -24.364 -6.569 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -7.436 -25.387 -7.249 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -7.416 -23.159 -7.120 1.00 0.00 N ATOM 0 H ASN A 197 -7.432 -23.609 -2.303 1.00 0.00 H new ATOM 0 HA ASN A 197 -5.872 -23.207 -4.776 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -7.208 -25.427 -4.726 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.642 -24.421 -4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -7.348 -23.064 -8.133 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -7.444 -22.327 -6.531 1.00 0.00 H new ATOM 1225 N PHE A 198 -6.866 -20.963 -4.472 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.445 -19.633 -4.557 1.00 0.00 C ATOM 1227 C PHE A 198 -7.770 -19.285 -6.004 1.00 0.00 C ATOM 1228 O PHE A 198 -7.308 -19.952 -6.933 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.469 -18.605 -3.971 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.057 -18.767 -4.468 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.687 -18.306 -5.722 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.104 -19.388 -3.680 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.393 -18.463 -6.177 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -2.809 -19.548 -4.131 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.454 -19.084 -5.380 1.00 0.00 C ATOM 0 H PHE A 198 -5.847 -20.978 -4.507 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.371 -19.614 -3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.819 -17.602 -4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.475 -18.688 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.419 -17.819 -6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.377 -19.752 -2.700 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.116 -18.100 -7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.075 -20.036 -3.507 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.441 -19.207 -5.734 1.00 0.00 H new ATOM 1245 N THR A 199 -8.568 -18.251 -6.190 1.00 0.00 N ATOM 1246 CA THR A 199 -8.870 -17.757 -7.516 1.00 0.00 C ATOM 1247 C THR A 199 -8.000 -16.547 -7.817 1.00 0.00 C ATOM 1248 O THR A 199 -7.287 -16.056 -6.938 1.00 0.00 O ATOM 1249 CB THR A 199 -10.354 -17.359 -7.649 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.662 -16.288 -6.741 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.263 -18.547 -7.369 1.00 0.00 C ATOM 0 H THR A 199 -9.020 -17.736 -5.434 1.00 0.00 H new ATOM 0 HA THR A 199 -8.666 -18.558 -8.227 1.00 0.00 H new ATOM 0 HB THR A 199 -10.525 -17.026 -8.673 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.557 -16.601 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.304 -18.240 -7.469 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.050 -19.344 -8.081 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.087 -18.909 -6.356 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.058 -16.060 -9.047 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.340 -14.846 -9.407 1.00 0.00 C ATOM 1261 C GLU A 200 -7.940 -13.658 -8.673 1.00 0.00 C ATOM 1262 O GLU A 200 -7.247 -12.696 -8.361 1.00 0.00 O ATOM 1263 CB GLU A 200 -7.393 -14.612 -10.913 1.00 0.00 C ATOM 1264 CG GLU A 200 -6.800 -15.748 -11.721 1.00 0.00 C ATOM 1265 CD GLU A 200 -6.723 -15.423 -13.193 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -7.773 -15.453 -13.863 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -5.613 -15.130 -13.684 1.00 0.00 O ATOM 0 H GLU A 200 -8.590 -16.482 -9.808 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.296 -14.960 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.430 -14.465 -11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.859 -13.691 -11.149 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -5.801 -15.974 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.403 -16.645 -11.580 1.00 0.00 H new ATOM 1274 N THR A 201 -9.228 -13.753 -8.382 1.00 0.00 N ATOM 1275 CA THR A 201 -9.935 -12.709 -7.664 1.00 0.00 C ATOM 1276 C THR A 201 -9.363 -12.542 -6.256 1.00 0.00 C ATOM 1277 O THR A 201 -9.179 -11.423 -5.784 1.00 0.00 O ATOM 1278 CB THR A 201 -11.437 -13.034 -7.583 1.00 0.00 C ATOM 1279 OG1 THR A 201 -11.882 -13.519 -8.857 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.247 -11.807 -7.194 1.00 0.00 C ATOM 0 H THR A 201 -9.808 -14.552 -8.636 1.00 0.00 H new ATOM 0 HA THR A 201 -9.805 -11.774 -8.209 1.00 0.00 H new ATOM 0 HB THR A 201 -11.586 -13.794 -6.816 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.838 -13.729 -8.811 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.304 -12.069 -7.145 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.917 -11.447 -6.219 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.101 -11.024 -7.938 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.064 -13.661 -5.602 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.474 -13.638 -4.264 1.00 0.00 C ATOM 1290 C ASP A 202 -7.133 -12.925 -4.289 1.00 0.00 C ATOM 1291 O ASP A 202 -6.875 -12.024 -3.487 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.278 -15.056 -3.719 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.579 -15.805 -3.532 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.339 -15.477 -2.595 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.846 -16.745 -4.311 1.00 0.00 O ATOM 0 H ASP A 202 -9.220 -14.597 -5.976 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.163 -13.102 -3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.638 -15.616 -4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.756 -15.003 -2.764 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.284 -13.330 -5.226 1.00 0.00 N ATOM 1301 CA VAL A 203 -4.966 -12.732 -5.371 1.00 0.00 C ATOM 1302 C VAL A 203 -5.086 -11.260 -5.738 1.00 0.00 C ATOM 1303 O VAL A 203 -4.338 -10.429 -5.245 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.124 -13.447 -6.445 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -2.714 -12.882 -6.492 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.101 -14.945 -6.196 1.00 0.00 C ATOM 0 H VAL A 203 -6.487 -14.071 -5.897 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.463 -12.838 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.588 -13.271 -7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.139 -13.403 -7.258 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.756 -11.819 -6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.235 -13.019 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.501 -15.432 -6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.667 -15.144 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.118 -15.335 -6.228 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.050 -10.941 -6.588 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.237 -9.575 -7.052 1.00 0.00 C ATOM 1318 C LYS A 204 -6.764 -8.689 -5.926 1.00 0.00 C ATOM 1319 O LYS A 204 -6.425 -7.508 -5.843 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.194 -9.549 -8.243 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.076 -8.295 -9.088 1.00 0.00 C ATOM 1322 CD LYS A 204 -7.990 -8.358 -10.298 1.00 0.00 C ATOM 1323 CE LYS A 204 -7.753 -7.187 -11.233 1.00 0.00 C ATOM 1324 NZ LYS A 204 -8.623 -7.253 -12.433 1.00 0.00 N ATOM 0 H LYS A 204 -6.716 -11.611 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.271 -9.183 -7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.004 -10.420 -8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.217 -9.637 -7.878 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.327 -7.422 -8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.044 -8.170 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.823 -9.293 -10.834 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.030 -8.359 -9.971 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.939 -6.254 -10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.708 -7.175 -11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.431 -6.436 -13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.428 -8.131 -12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.621 -7.239 -12.140 1.00 0.00 H new ATOM 1338 N MET A 205 -7.585 -9.264 -5.053 1.00 0.00 N ATOM 1339 CA MET A 205 -8.091 -8.538 -3.891 1.00 0.00 C ATOM 1340 C MET A 205 -6.973 -8.291 -2.887 1.00 0.00 C ATOM 1341 O MET A 205 -6.812 -7.175 -2.388 1.00 0.00 O ATOM 1342 CB MET A 205 -9.247 -9.288 -3.219 1.00 0.00 C ATOM 1343 CG MET A 205 -10.547 -9.223 -4.002 1.00 0.00 C ATOM 1344 SD MET A 205 -11.181 -7.540 -4.155 1.00 0.00 S ATOM 1345 CE MET A 205 -12.675 -7.828 -5.102 1.00 0.00 C ATOM 0 H MET A 205 -7.914 -10.227 -5.127 1.00 0.00 H new ATOM 0 HA MET A 205 -8.471 -7.579 -4.243 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.964 -10.332 -3.086 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.410 -8.873 -2.224 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.389 -9.640 -4.997 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.295 -9.846 -3.511 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.182 -6.879 -5.279 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.418 -8.286 -6.057 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.335 -8.494 -4.546 1.00 0.00 H new ATOM 1355 N MET A 206 -6.189 -9.329 -2.605 1.00 0.00 N ATOM 1356 CA MET A 206 -5.069 -9.191 -1.683 1.00 0.00 C ATOM 1357 C MET A 206 -3.998 -8.297 -2.301 1.00 0.00 C ATOM 1358 O MET A 206 -3.270 -7.610 -1.592 1.00 0.00 O ATOM 1359 CB MET A 206 -4.478 -10.556 -1.280 1.00 0.00 C ATOM 1360 CG MET A 206 -3.705 -11.259 -2.383 1.00 0.00 C ATOM 1361 SD MET A 206 -2.993 -12.835 -1.857 1.00 0.00 S ATOM 1362 CE MET A 206 -4.473 -13.796 -1.549 1.00 0.00 C ATOM 0 H MET A 206 -6.308 -10.263 -2.997 1.00 0.00 H new ATOM 0 HA MET A 206 -5.442 -8.727 -0.770 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.817 -10.413 -0.425 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.289 -11.206 -0.951 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.369 -11.432 -3.230 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.906 -10.605 -2.732 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.611 -13.918 -0.475 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.336 -13.280 -1.969 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.374 -14.776 -2.016 1.00 0.00 H new ATOM 1372 N GLU A 207 -3.929 -8.296 -3.630 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.020 -7.416 -4.353 1.00 0.00 C ATOM 1374 C GLU A 207 -3.475 -5.968 -4.187 1.00 0.00 C ATOM 1375 O GLU A 207 -2.673 -5.081 -3.913 1.00 0.00 O ATOM 1376 CB GLU A 207 -2.991 -7.784 -5.842 1.00 0.00 C ATOM 1377 CG GLU A 207 -1.829 -7.168 -6.611 1.00 0.00 C ATOM 1378 CD GLU A 207 -1.954 -7.364 -8.109 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.716 -6.604 -8.749 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -1.286 -8.269 -8.661 1.00 0.00 O ATOM 0 H GLU A 207 -4.495 -8.898 -4.228 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.016 -7.532 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.941 -8.869 -5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.927 -7.467 -6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.777 -6.102 -6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -0.894 -7.611 -6.267 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.781 -5.748 -4.334 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.367 -4.415 -4.217 1.00 0.00 C ATOM 1389 C ARG A 208 -5.132 -3.818 -2.828 1.00 0.00 C ATOM 1390 O ARG A 208 -4.725 -2.661 -2.705 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.871 -4.480 -4.515 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.571 -3.131 -4.496 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.040 -2.202 -5.575 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.680 -0.885 -5.522 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.013 0.266 -5.423 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.686 0.279 -5.475 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -7.677 1.409 -5.319 1.00 0.00 N ATOM 0 H ARG A 208 -5.458 -6.484 -4.536 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.879 -3.767 -4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.016 -4.938 -5.493 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.347 -5.133 -3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.642 -3.276 -4.637 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.438 -2.666 -3.519 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.962 -2.087 -5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.209 -2.649 -6.555 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.698 -0.846 -5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.172 -0.594 -5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.181 1.162 -5.399 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.697 1.408 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.168 2.290 -5.243 1.00 0.00 H new ATOM 1411 N MET A 209 -5.382 -4.604 -1.786 1.00 0.00 N ATOM 1412 CA MET A 209 -5.233 -4.112 -0.418 1.00 0.00 C ATOM 1413 C MET A 209 -3.775 -3.784 -0.095 1.00 0.00 C ATOM 1414 O MET A 209 -3.485 -2.727 0.468 1.00 0.00 O ATOM 1415 CB MET A 209 -5.782 -5.115 0.602 1.00 0.00 C ATOM 1416 CG MET A 209 -5.184 -6.505 0.488 1.00 0.00 C ATOM 1417 SD MET A 209 -5.511 -7.533 1.928 1.00 0.00 S ATOM 1418 CE MET A 209 -4.497 -6.718 3.160 1.00 0.00 C ATOM 0 H MET A 209 -5.686 -5.575 -1.859 1.00 0.00 H new ATOM 0 HA MET A 209 -5.816 -3.194 -0.348 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.598 -4.733 1.606 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.863 -5.185 0.481 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.585 -6.995 -0.399 1.00 0.00 H new ATOM 0 HG3 MET A 209 -4.107 -6.420 0.346 1.00 0.00 H new ATOM 0 HE1 MET A 209 -5.023 -6.706 4.114 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.556 -7.257 3.271 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.294 -5.695 2.845 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.852 -4.672 -0.458 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.442 -4.449 -0.157 1.00 0.00 C ATOM 1430 C VAL A 210 -0.886 -3.302 -0.995 1.00 0.00 C ATOM 1431 O VAL A 210 0.008 -2.575 -0.557 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.589 -5.723 -0.355 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -1.066 -6.841 0.559 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.598 -6.181 -1.799 1.00 0.00 C ATOM 0 H VAL A 210 -3.052 -5.541 -0.954 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.382 -4.180 0.898 1.00 0.00 H new ATOM 0 HB VAL A 210 0.438 -5.471 -0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.451 -7.727 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.984 -6.522 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.106 -7.077 0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.012 -7.079 -1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.621 -6.401 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.192 -5.393 -2.433 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.437 -3.142 -2.192 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.112 -2.022 -3.058 1.00 0.00 C ATOM 1446 C GLU A 211 -1.494 -0.713 -2.377 1.00 0.00 C ATOM 1447 O GLU A 211 -0.689 0.219 -2.284 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.858 -2.183 -4.386 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.647 -1.056 -5.376 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.427 -1.281 -6.652 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.671 -1.153 -6.624 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.803 -1.600 -7.688 1.00 0.00 O ATOM 0 H GLU A 211 -2.122 -3.787 -2.587 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.040 -2.003 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.546 -3.118 -4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.925 -2.270 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.952 -0.112 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.586 -0.969 -5.608 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.720 -0.670 -1.874 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.227 0.500 -1.180 1.00 0.00 C ATOM 1461 C GLN A 212 -2.420 0.809 0.070 1.00 0.00 C ATOM 1462 O GLN A 212 -2.126 1.965 0.341 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.706 0.325 -0.832 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.624 0.545 -2.019 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.505 1.944 -2.591 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -4.697 2.197 -3.482 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.313 2.862 -2.085 1.00 0.00 N ATOM 0 H GLN A 212 -3.385 -1.441 -1.936 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.124 1.348 -1.857 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.865 -0.679 -0.438 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.972 1.024 -0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.390 -0.183 -2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.655 0.366 -1.715 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.970 2.612 -1.346 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.279 3.820 -2.434 1.00 0.00 H new ATOM 1476 N MET A 213 -2.059 -0.220 0.827 1.00 0.00 N ATOM 1477 CA MET A 213 -1.269 -0.029 2.038 1.00 0.00 C ATOM 1478 C MET A 213 0.045 0.685 1.738 1.00 0.00 C ATOM 1479 O MET A 213 0.430 1.613 2.452 1.00 0.00 O ATOM 1480 CB MET A 213 -0.997 -1.364 2.733 1.00 0.00 C ATOM 1481 CG MET A 213 -2.255 -2.044 3.245 1.00 0.00 C ATOM 1482 SD MET A 213 -1.916 -3.396 4.390 1.00 0.00 S ATOM 1483 CE MET A 213 -0.968 -4.507 3.359 1.00 0.00 C ATOM 0 H MET A 213 -2.299 -1.191 0.626 1.00 0.00 H new ATOM 0 HA MET A 213 -1.853 0.600 2.710 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.490 -2.031 2.036 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.317 -1.198 3.568 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.883 -1.305 3.742 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.823 -2.428 2.398 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.540 -5.298 3.974 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.619 -4.947 2.604 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.166 -3.954 2.869 1.00 0.00 H new ATOM 1493 N CYS A 214 0.717 0.265 0.671 1.00 0.00 N ATOM 1494 CA CYS A 214 1.974 0.882 0.269 1.00 0.00 C ATOM 1495 C CYS A 214 1.756 2.349 -0.101 1.00 0.00 C ATOM 1496 O CYS A 214 2.489 3.231 0.343 1.00 0.00 O ATOM 1497 CB CYS A 214 2.577 0.127 -0.921 1.00 0.00 C ATOM 1498 SG CYS A 214 2.826 -1.641 -0.635 1.00 0.00 S ATOM 0 H CYS A 214 0.411 -0.500 0.070 1.00 0.00 H new ATOM 0 HA CYS A 214 2.667 0.833 1.109 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.925 0.255 -1.785 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.535 0.580 -1.175 1.00 0.00 H new ATOM 0 HG CYS A 214 1.673 -2.223 -0.483 1.00 0.00 H new ATOM 1503 N ILE A 215 0.726 2.604 -0.902 1.00 0.00 N ATOM 1504 CA ILE A 215 0.424 3.953 -1.369 1.00 0.00 C ATOM 1505 C ILE A 215 -0.045 4.854 -0.221 1.00 0.00 C ATOM 1506 O ILE A 215 0.390 6.003 -0.101 1.00 0.00 O ATOM 1507 CB ILE A 215 -0.643 3.918 -2.488 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.114 3.122 -3.686 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.028 5.330 -2.915 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.106 2.975 -4.821 1.00 0.00 C ATOM 0 H ILE A 215 0.083 1.889 -1.243 1.00 0.00 H new ATOM 0 HA ILE A 215 1.345 4.373 -1.772 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.537 3.428 -2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.784 3.610 -4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.182 2.129 -3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.780 5.280 -3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.434 5.871 -2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.146 5.851 -3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.653 2.399 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.996 2.458 -4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.384 3.962 -5.191 1.00 0.00 H new ATOM 1522 N THR A 216 -0.909 4.321 0.633 1.00 0.00 N ATOM 1523 CA THR A 216 -1.458 5.083 1.747 1.00 0.00 C ATOM 1524 C THR A 216 -0.367 5.478 2.743 1.00 0.00 C ATOM 1525 O THR A 216 -0.472 6.510 3.405 1.00 0.00 O ATOM 1526 CB THR A 216 -2.574 4.302 2.473 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.548 3.859 1.524 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.260 5.161 3.528 1.00 0.00 C ATOM 0 H THR A 216 -1.246 3.360 0.575 1.00 0.00 H new ATOM 0 HA THR A 216 -1.891 5.991 1.326 1.00 0.00 H new ATOM 0 HB THR A 216 -2.115 3.447 2.970 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.161 3.156 0.961 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.040 4.580 4.019 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.527 5.483 4.268 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.704 6.036 3.053 1.00 0.00 H new ATOM 1536 N GLN A 217 0.679 4.659 2.852 1.00 0.00 N ATOM 1537 CA GLN A 217 1.806 4.974 3.723 1.00 0.00 C ATOM 1538 C GLN A 217 2.373 6.351 3.388 1.00 0.00 C ATOM 1539 O GLN A 217 2.612 7.165 4.277 1.00 0.00 O ATOM 1540 CB GLN A 217 2.912 3.923 3.592 1.00 0.00 C ATOM 1541 CG GLN A 217 4.069 4.161 4.550 1.00 0.00 C ATOM 1542 CD GLN A 217 5.278 3.294 4.256 1.00 0.00 C ATOM 1543 OE1 GLN A 217 5.392 2.178 4.761 1.00 0.00 O ATOM 1544 NE2 GLN A 217 6.195 3.805 3.448 1.00 0.00 N ATOM 0 H GLN A 217 0.767 3.776 2.349 1.00 0.00 H new ATOM 0 HA GLN A 217 1.440 4.974 4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.491 2.935 3.777 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.288 3.923 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.362 5.210 4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.733 3.971 5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.063 4.735 3.050 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.033 3.269 3.224 1.00 0.00 H new ATOM 1553 N TYR A 218 2.558 6.616 2.098 1.00 0.00 N ATOM 1554 CA TYR A 218 3.110 7.893 1.655 1.00 0.00 C ATOM 1555 C TYR A 218 2.137 9.034 1.929 1.00 0.00 C ATOM 1556 O TYR A 218 2.548 10.166 2.190 1.00 0.00 O ATOM 1557 CB TYR A 218 3.458 7.849 0.167 1.00 0.00 C ATOM 1558 CG TYR A 218 4.566 6.874 -0.165 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.895 7.194 0.081 1.00 0.00 C ATOM 1560 CD2 TYR A 218 4.281 5.638 -0.726 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.911 6.307 -0.221 1.00 0.00 C ATOM 1562 CE2 TYR A 218 5.290 4.745 -1.031 1.00 0.00 C ATOM 1563 CZ TYR A 218 6.604 5.084 -0.778 1.00 0.00 C ATOM 1564 OH TYR A 218 7.610 4.197 -1.084 1.00 0.00 O ATOM 0 H TYR A 218 2.335 5.967 1.344 1.00 0.00 H new ATOM 0 HA TYR A 218 4.023 8.072 2.222 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.566 7.580 -0.399 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.753 8.847 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.139 8.152 0.516 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.254 5.370 -0.928 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.939 6.570 -0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.052 3.785 -1.466 1.00 0.00 H new ATOM 0 HH TYR A 218 7.223 3.383 -1.468 1.00 0.00 H new ATOM 1574 N GLU A 219 0.844 8.737 1.860 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.182 9.709 2.207 1.00 0.00 C ATOM 1576 C GLU A 219 -0.142 10.003 3.703 1.00 0.00 C ATOM 1577 O GLU A 219 -0.219 11.158 4.125 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.571 9.197 1.804 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.799 9.185 0.303 1.00 0.00 C ATOM 1580 CD GLU A 219 -1.627 10.559 -0.313 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -2.500 11.429 -0.097 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -0.608 10.784 -0.995 1.00 0.00 O ATOM 0 H GLU A 219 0.483 7.829 1.566 1.00 0.00 H new ATOM 0 HA GLU A 219 0.016 10.631 1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.704 8.187 2.192 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.330 9.822 2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.101 8.490 -0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.803 8.817 0.093 1.00 0.00 H new ATOM 1589 N ARG A 220 0.001 8.946 4.495 1.00 0.00 N ATOM 1590 CA ARG A 220 0.086 9.076 5.941 1.00 0.00 C ATOM 1591 C ARG A 220 1.334 9.846 6.349 1.00 0.00 C ATOM 1592 O ARG A 220 1.260 10.744 7.178 1.00 0.00 O ATOM 1593 CB ARG A 220 0.071 7.708 6.621 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.302 7.062 6.644 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.336 5.862 7.575 1.00 0.00 C ATOM 1596 NE ARG A 220 -2.682 5.619 8.082 1.00 0.00 N ATOM 1597 CZ ARG A 220 -2.944 5.127 9.290 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -1.954 4.771 10.101 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -4.200 4.994 9.681 1.00 0.00 N ATOM 0 H ARG A 220 0.061 7.986 4.156 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.791 9.635 6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.767 7.046 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.431 7.815 7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.044 7.793 6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.576 6.750 5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.980 4.978 7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.656 6.028 8.410 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.470 5.840 7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.985 4.874 9.799 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.163 4.395 11.026 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.960 5.268 9.058 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.409 4.618 10.606 1.00 0.00 H new ATOM 1613 N GLU A 221 2.472 9.492 5.758 1.00 0.00 N ATOM 1614 CA GLU A 221 3.723 10.195 6.024 1.00 0.00 C ATOM 1615 C GLU A 221 3.571 11.687 5.762 1.00 0.00 C ATOM 1616 O GLU A 221 3.970 12.510 6.581 1.00 0.00 O ATOM 1617 CB GLU A 221 4.854 9.626 5.163 1.00 0.00 C ATOM 1618 CG GLU A 221 5.408 8.306 5.673 1.00 0.00 C ATOM 1619 CD GLU A 221 6.129 8.455 6.998 1.00 0.00 C ATOM 1620 OE1 GLU A 221 7.351 8.736 6.985 1.00 0.00 O ATOM 1621 OE2 GLU A 221 5.486 8.292 8.053 1.00 0.00 O ATOM 0 H GLU A 221 2.553 8.723 5.092 1.00 0.00 H new ATOM 0 HA GLU A 221 3.973 10.050 7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.489 9.487 4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.663 10.355 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.592 7.592 5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.094 7.893 4.934 1.00 0.00 H new ATOM 1628 N SER A 222 2.967 12.021 4.629 1.00 0.00 N ATOM 1629 CA SER A 222 2.800 13.407 4.226 1.00 0.00 C ATOM 1630 C SER A 222 2.010 14.197 5.269 1.00 0.00 C ATOM 1631 O SER A 222 2.416 15.288 5.671 1.00 0.00 O ATOM 1632 CB SER A 222 2.096 13.470 2.870 1.00 0.00 C ATOM 1633 OG SER A 222 2.112 14.785 2.341 1.00 0.00 O ATOM 0 H SER A 222 2.583 11.344 3.970 1.00 0.00 H new ATOM 0 HA SER A 222 3.788 13.860 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 222 2.584 12.789 2.173 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.065 13.131 2.977 1.00 0.00 H new ATOM 0 HG SER A 222 1.656 14.794 1.473 1.00 0.00 H new ATOM 1639 N GLN A 223 0.893 13.637 5.716 1.00 0.00 N ATOM 1640 CA GLN A 223 0.039 14.324 6.678 1.00 0.00 C ATOM 1641 C GLN A 223 0.627 14.271 8.080 1.00 0.00 C ATOM 1642 O GLN A 223 0.385 15.159 8.887 1.00 0.00 O ATOM 1643 CB GLN A 223 -1.380 13.754 6.669 1.00 0.00 C ATOM 1644 CG GLN A 223 -1.460 12.255 6.869 1.00 0.00 C ATOM 1645 CD GLN A 223 -2.875 11.731 6.714 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -3.631 11.636 7.684 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -3.252 11.412 5.486 1.00 0.00 N ATOM 0 H GLN A 223 0.559 12.716 5.431 1.00 0.00 H new ATOM 0 HA GLN A 223 -0.014 15.369 6.373 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -1.959 14.243 7.453 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -1.852 14.006 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -0.810 11.759 6.149 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.087 12.002 7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -2.596 11.505 4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.199 11.073 5.315 1.00 0.00 H new ATOM 1656 N ALA A 224 1.386 13.225 8.365 1.00 0.00 N ATOM 1657 CA ALA A 224 2.048 13.087 9.662 1.00 0.00 C ATOM 1658 C ALA A 224 3.187 14.095 9.813 1.00 0.00 C ATOM 1659 O ALA A 224 3.597 14.417 10.926 1.00 0.00 O ATOM 1660 CB ALA A 224 2.573 11.671 9.850 1.00 0.00 C ATOM 0 H ALA A 224 1.562 12.456 7.718 1.00 0.00 H new ATOM 0 HA ALA A 224 1.307 13.292 10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.062 11.590 10.821 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.743 10.966 9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.291 11.441 9.062 1.00 0.00 H new ATOM 1666 N TYR A 225 3.696 14.584 8.688 1.00 0.00 N ATOM 1667 CA TYR A 225 4.758 15.585 8.704 1.00 0.00 C ATOM 1668 C TYR A 225 4.208 16.962 9.068 1.00 0.00 C ATOM 1669 O TYR A 225 4.924 17.797 9.626 1.00 0.00 O ATOM 1670 CB TYR A 225 5.482 15.651 7.352 1.00 0.00 C ATOM 1671 CG TYR A 225 6.304 14.420 7.023 1.00 0.00 C ATOM 1672 CD1 TYR A 225 6.845 13.624 8.028 1.00 0.00 C ATOM 1673 CD2 TYR A 225 6.533 14.053 5.702 1.00 0.00 C ATOM 1674 CE1 TYR A 225 7.593 12.501 7.725 1.00 0.00 C ATOM 1675 CE2 TYR A 225 7.278 12.931 5.391 1.00 0.00 C ATOM 1676 CZ TYR A 225 7.806 12.159 6.405 1.00 0.00 C ATOM 1677 OH TYR A 225 8.547 11.036 6.097 1.00 0.00 O ATOM 0 H TYR A 225 3.392 14.305 7.755 1.00 0.00 H new ATOM 0 HA TYR A 225 5.477 15.283 9.466 1.00 0.00 H new ATOM 0 HB2 TYR A 225 4.743 15.801 6.565 1.00 0.00 H new ATOM 0 HB3 TYR A 225 6.136 16.523 7.346 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.678 13.888 9.062 1.00 0.00 H new ATOM 0 HD2 TYR A 225 6.122 14.655 4.905 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.008 11.895 8.517 1.00 0.00 H new ATOM 0 HE2 TYR A 225 7.446 12.660 4.359 1.00 0.00 H new ATOM 0 HH TYR A 225 8.103 10.241 6.460 1.00 0.00 H new