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 192 THR OG1 : rot 82:sc= 1.39 USER MOD Set 1.2: A 197 ASN : amide:sc= 0.525 K(o=1.9,f=-2.2!) USER MOD Set 2.1: A 162 TYR OH : rot 34:sc= 1.31 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.468 K(o=2.1,f=-2.3!) USER MOD Set 2.3: A 187 HIS : no HE2:sc= 0.0577 K(o=2.1,f=-4.7!) USER MOD Set 2.4: A 190 THR OG1 : rot 87:sc= 1.24 USER MOD Set 3.1: A 173 ASN : amide:sc= 0 X(o=0.71,f=0.65) USER MOD Set 3.2: A 177 HIS : no HD1:sc= 0.713 K(o=0.71,f=-5.3!) USER MOD Set 4.1: A 150 TYR OH : rot -158:sc= 0.0693 USER MOD Set 4.2: A 209 MET CE :methyl 151:sc= -1.67! (180deg=-2.59!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 159:sc= -0.147 (180deg=-0.704) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -174:sc= -4.41! (180deg=-4.79!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.416 X(o=-0.42,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 110:sc= -0.664 USER MOD Single : A 149 TYR OH : rot -113:sc= 1.1 USER MOD Single : A 153 ASN : amide:sc= 1.22 K(o=1.2,f=-0.011) USER MOD Single : A 154 MET CE :methyl -156:sc= -0.695 (180deg=-1.36) USER MOD Single : A 155 HIS : no HE2:sc= 0.106 K(o=0.11,f=-0.97) USER MOD Single : A 157 TYR OH : rot 28:sc= 0.554 USER MOD Single : A 159 ASN :FLIP amide:sc=-0.00708 F(o=-1.3!,f=-0.0071) USER MOD Single : A 160 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.48) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 174 ASN : amide:sc= -0.0261 K(o=-0.026,f=-1.2) USER MOD Single : A 179 CYS SG : rot 49:sc= 0.199 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.17 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -81:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot -86:sc= 0.806 USER MOD Single : A 193 THR OG1 : rot 69:sc= 1.04 USER MOD Single : A 194 LYS NZ :NH3+ -172:sc=-0.00102 (180deg=-0.111) USER MOD Single : A 199 THR OG1 : rot -91:sc= 1.71 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 1.16 (180deg=0.859) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 133:sc= -0.067 (180deg=-1.15) USER MOD Single : A 212 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.73) USER MOD Single : A 213 MET CE :methyl 176:sc= -2.12 (180deg=-2.2) USER MOD Single : A 214 CYS SG : rot 84:sc= 0.997 USER MOD Single : A 216 THR OG1 : rot 87:sc= 1.3 USER MOD Single : A 217 GLN : amide:sc= -0.532 K(o=-0.53,f=-1.7) 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= 0.793 K(o=0.79,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 13.954 -10.072 1.517 1.00 0.00 N ATOM 91 CA TYR A 128 12.945 -9.022 1.455 1.00 0.00 C ATOM 92 C TYR A 128 12.590 -8.555 2.858 1.00 0.00 C ATOM 93 O TYR A 128 12.639 -9.333 3.814 1.00 0.00 O ATOM 94 CB TYR A 128 11.702 -9.512 0.708 1.00 0.00 C ATOM 95 CG TYR A 128 11.998 -9.917 -0.720 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.126 -8.966 -1.723 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.166 -11.250 -1.057 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.413 -9.336 -3.023 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.454 -11.630 -2.350 1.00 0.00 C ATOM 100 CZ TYR A 128 12.576 -10.671 -3.332 1.00 0.00 C ATOM 101 OH TYR A 128 12.860 -11.049 -4.624 1.00 0.00 O ATOM 0 HA TYR A 128 13.353 -8.175 0.904 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.275 -10.362 1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.949 -8.724 0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.999 -7.921 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.069 -12.006 -0.292 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.509 -8.585 -3.793 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.583 -12.674 -2.593 1.00 0.00 H new ATOM 0 HH TYR A 128 12.944 -12.024 -4.668 1.00 0.00 H new ATOM 111 N MET A 129 12.234 -7.288 2.973 1.00 0.00 N ATOM 112 CA MET A 129 12.032 -6.652 4.266 1.00 0.00 C ATOM 113 C MET A 129 10.548 -6.473 4.571 1.00 0.00 C ATOM 114 O MET A 129 9.789 -5.967 3.741 1.00 0.00 O ATOM 115 CB MET A 129 12.733 -5.289 4.282 1.00 0.00 C ATOM 116 CG MET A 129 12.604 -4.540 5.598 1.00 0.00 C ATOM 117 SD MET A 129 13.472 -5.348 6.956 1.00 0.00 S ATOM 118 CE MET A 129 15.166 -5.251 6.382 1.00 0.00 C ATOM 0 H MET A 129 12.077 -6.671 2.176 1.00 0.00 H new ATOM 0 HA MET A 129 12.459 -7.297 5.034 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.790 -5.434 4.061 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.322 -4.672 3.483 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.994 -3.530 5.475 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.549 -4.445 5.854 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.844 -5.354 7.229 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.354 -6.052 5.667 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.332 -4.288 5.900 1.00 0.00 H new ATOM 128 N LEU A 130 10.142 -6.894 5.761 1.00 0.00 N ATOM 129 CA LEU A 130 8.779 -6.690 6.236 1.00 0.00 C ATOM 130 C LEU A 130 8.737 -5.426 7.090 1.00 0.00 C ATOM 131 O LEU A 130 9.694 -5.142 7.811 1.00 0.00 O ATOM 132 CB LEU A 130 8.329 -7.904 7.059 1.00 0.00 C ATOM 133 CG LEU A 130 6.910 -7.833 7.619 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.894 -7.805 6.492 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.649 -9.008 8.549 1.00 0.00 C ATOM 0 H LEU A 130 10.744 -7.384 6.422 1.00 0.00 H new ATOM 0 HA LEU A 130 8.103 -6.577 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.410 -8.794 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.022 -8.034 7.890 1.00 0.00 H new ATOM 0 HG LEU A 130 6.809 -6.911 8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.889 -7.754 6.910 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.071 -6.931 5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.992 -8.709 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.634 -8.944 8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.767 -9.941 7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.359 -8.982 9.376 1.00 0.00 H new ATOM 147 N GLY A 131 7.656 -4.655 7.008 1.00 0.00 N ATOM 148 CA GLY A 131 7.604 -3.426 7.775 1.00 0.00 C ATOM 149 C GLY A 131 6.201 -2.908 8.030 1.00 0.00 C ATOM 150 O GLY A 131 5.485 -3.429 8.884 1.00 0.00 O ATOM 0 H GLY A 131 6.834 -4.854 6.438 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.099 -3.588 8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.172 -2.659 7.249 1.00 0.00 H new ATOM 154 N SER A 132 5.823 -1.880 7.284 1.00 0.00 N ATOM 155 CA SER A 132 4.595 -1.138 7.540 1.00 0.00 C ATOM 156 C SER A 132 3.340 -1.991 7.349 1.00 0.00 C ATOM 157 O SER A 132 3.127 -2.592 6.294 1.00 0.00 O ATOM 158 CB SER A 132 4.538 0.088 6.633 1.00 0.00 C ATOM 159 OG SER A 132 5.694 0.900 6.796 1.00 0.00 O ATOM 0 H SER A 132 6.357 -1.537 6.486 1.00 0.00 H new ATOM 0 HA SER A 132 4.613 -0.830 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.456 -0.229 5.593 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.645 0.671 6.860 1.00 0.00 H new ATOM 0 HG SER A 132 5.634 1.678 6.203 1.00 0.00 H new ATOM 165 N ALA A 133 2.526 -2.039 8.395 1.00 0.00 N ATOM 166 CA ALA A 133 1.237 -2.708 8.358 1.00 0.00 C ATOM 167 C ALA A 133 0.120 -1.681 8.452 1.00 0.00 C ATOM 168 O ALA A 133 0.369 -0.527 8.810 1.00 0.00 O ATOM 169 CB ALA A 133 1.135 -3.691 9.512 1.00 0.00 C ATOM 0 H ALA A 133 2.744 -1.613 9.296 1.00 0.00 H new ATOM 0 HA ALA A 133 1.142 -3.251 7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.167 -4.190 9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.929 -4.433 9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.236 -3.156 10.456 1.00 0.00 H new ATOM 175 N MET A 134 -1.106 -2.083 8.143 1.00 0.00 N ATOM 176 CA MET A 134 -2.234 -1.172 8.273 1.00 0.00 C ATOM 177 C MET A 134 -3.167 -1.625 9.382 1.00 0.00 C ATOM 178 O MET A 134 -3.372 -2.818 9.586 1.00 0.00 O ATOM 179 CB MET A 134 -3.008 -1.051 6.963 1.00 0.00 C ATOM 180 CG MET A 134 -4.100 0.005 7.015 1.00 0.00 C ATOM 181 SD MET A 134 -4.748 0.428 5.389 1.00 0.00 S ATOM 182 CE MET A 134 -3.295 1.170 4.658 1.00 0.00 C ATOM 0 H MET A 134 -1.342 -3.017 7.807 1.00 0.00 H new ATOM 0 HA MET A 134 -1.831 -0.191 8.525 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.314 -0.809 6.158 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.454 -2.016 6.720 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.915 -0.354 7.643 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.706 0.904 7.488 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.550 1.586 3.683 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.927 1.965 5.307 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.521 0.412 4.538 1.00 0.00 H new ATOM 192 N SER A 135 -3.711 -0.663 10.105 1.00 0.00 N ATOM 193 CA SER A 135 -4.661 -0.952 11.161 1.00 0.00 C ATOM 194 C SER A 135 -5.943 -1.533 10.568 1.00 0.00 C ATOM 195 O SER A 135 -6.439 -2.563 11.023 1.00 0.00 O ATOM 196 CB SER A 135 -4.958 0.320 11.964 1.00 0.00 C ATOM 197 OG SER A 135 -5.779 0.047 13.086 1.00 0.00 O ATOM 0 H SER A 135 -3.509 0.329 9.978 1.00 0.00 H new ATOM 0 HA SER A 135 -4.231 -1.691 11.837 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.022 0.768 12.297 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.450 1.050 11.321 1.00 0.00 H new ATOM 0 HG SER A 135 -5.948 0.878 13.577 1.00 0.00 H new ATOM 203 N ARG A 136 -6.470 -0.877 9.540 1.00 0.00 N ATOM 204 CA ARG A 136 -7.699 -1.332 8.897 1.00 0.00 C ATOM 205 C ARG A 136 -7.645 -1.105 7.389 1.00 0.00 C ATOM 206 O ARG A 136 -8.109 -0.077 6.896 1.00 0.00 O ATOM 207 CB ARG A 136 -8.923 -0.615 9.476 1.00 0.00 C ATOM 208 CG ARG A 136 -9.090 -0.796 10.975 1.00 0.00 C ATOM 209 CD ARG A 136 -10.329 -0.089 11.493 1.00 0.00 C ATOM 210 NE ARG A 136 -10.408 -0.136 12.948 1.00 0.00 N ATOM 211 CZ ARG A 136 -11.432 -0.656 13.623 1.00 0.00 C ATOM 212 NH1 ARG A 136 -12.462 -1.198 12.976 1.00 0.00 N ATOM 213 NH2 ARG A 136 -11.426 -0.641 14.945 1.00 0.00 N ATOM 0 H ARG A 136 -6.068 -0.032 9.135 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.789 -2.401 9.092 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.847 0.450 9.255 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.818 -0.982 8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.154 -1.859 11.208 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.210 -0.409 11.488 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.320 0.950 11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.218 -0.552 11.065 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.631 0.253 13.482 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.471 -1.217 11.956 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.242 -1.594 13.500 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.638 -0.232 15.447 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.209 -1.039 15.463 1.00 0.00 H new ATOM 227 N PRO A 137 -7.037 -2.035 6.642 1.00 0.00 N ATOM 228 CA PRO A 137 -7.044 -1.991 5.176 1.00 0.00 C ATOM 229 C PRO A 137 -8.428 -2.314 4.612 1.00 0.00 C ATOM 230 O PRO A 137 -8.947 -3.410 4.808 1.00 0.00 O ATOM 231 CB PRO A 137 -6.031 -3.070 4.788 1.00 0.00 C ATOM 232 CG PRO A 137 -6.047 -4.026 5.928 1.00 0.00 C ATOM 233 CD PRO A 137 -6.269 -3.189 7.155 1.00 0.00 C ATOM 0 HA PRO A 137 -6.796 -1.005 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.311 -3.560 3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.038 -2.646 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.840 -4.765 5.809 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.107 -4.575 5.993 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.823 -3.734 7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.327 -2.877 7.606 1.00 0.00 H new ATOM 241 N ILE A 138 -9.033 -1.349 3.929 1.00 0.00 N ATOM 242 CA ILE A 138 -10.393 -1.508 3.421 1.00 0.00 C ATOM 243 C ILE A 138 -10.438 -1.273 1.915 1.00 0.00 C ATOM 244 O ILE A 138 -9.749 -0.393 1.398 1.00 0.00 O ATOM 245 CB ILE A 138 -11.364 -0.513 4.100 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.261 -0.587 5.632 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.798 -0.765 3.657 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.609 -1.944 6.206 1.00 0.00 C ATOM 0 H ILE A 138 -8.605 -0.449 3.714 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.702 -2.529 3.647 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.074 0.490 3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.246 -0.327 5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.923 0.161 6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.461 -0.053 4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.872 -0.644 2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.090 -1.779 3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.512 -1.916 7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.635 -2.200 5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.931 -2.695 5.801 1.00 0.00 H new ATOM 260 N ILE A 139 -11.238 -2.069 1.216 1.00 0.00 N ATOM 261 CA ILE A 139 -11.462 -1.874 -0.208 1.00 0.00 C ATOM 262 C ILE A 139 -12.935 -1.646 -0.481 1.00 0.00 C ATOM 263 O ILE A 139 -13.789 -2.413 -0.036 1.00 0.00 O ATOM 264 CB ILE A 139 -10.968 -3.069 -1.048 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.462 -3.216 -0.910 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.345 -2.906 -2.519 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.679 -2.033 -1.442 1.00 0.00 C ATOM 0 H ILE A 139 -11.744 -2.859 1.616 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.886 -0.996 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.454 -3.969 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.216 -3.359 0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.145 -4.116 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.983 -3.764 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.429 -2.842 -2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.893 -1.995 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.612 -2.213 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.894 -1.901 -2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.966 -1.133 -0.899 1.00 0.00 H new ATOM 279 N HIS A 140 -13.222 -0.586 -1.201 1.00 0.00 N ATOM 280 CA HIS A 140 -14.588 -0.252 -1.553 1.00 0.00 C ATOM 281 C HIS A 140 -14.629 0.389 -2.932 1.00 0.00 C ATOM 282 O HIS A 140 -14.353 1.576 -3.083 1.00 0.00 O ATOM 283 CB HIS A 140 -15.196 0.690 -0.508 1.00 0.00 C ATOM 284 CG HIS A 140 -16.639 1.021 -0.750 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.057 2.220 -1.287 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.766 0.302 -0.524 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.371 2.229 -1.374 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.829 1.078 -0.921 1.00 0.00 N ATOM 0 H HIS A 140 -12.524 0.066 -1.558 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.178 -1.168 -1.574 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.099 0.234 0.477 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.620 1.615 -0.489 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.819 -0.694 -0.110 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.973 3.042 -1.753 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.811 0.808 -0.873 1.00 0.00 H new ATOM 296 N PHE A 141 -14.948 -0.415 -3.934 1.00 0.00 N ATOM 297 CA PHE A 141 -15.061 0.078 -5.298 1.00 0.00 C ATOM 298 C PHE A 141 -16.338 0.886 -5.470 1.00 0.00 C ATOM 299 O PHE A 141 -16.330 1.967 -6.060 1.00 0.00 O ATOM 300 CB PHE A 141 -15.034 -1.086 -6.287 1.00 0.00 C ATOM 301 CG PHE A 141 -13.655 -1.570 -6.628 1.00 0.00 C ATOM 302 CD1 PHE A 141 -13.029 -2.526 -5.848 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.989 -1.072 -7.736 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.766 -2.979 -6.164 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.723 -1.519 -8.057 1.00 0.00 C ATOM 306 CZ PHE A 141 -11.112 -2.476 -7.271 1.00 0.00 C ATOM 0 H PHE A 141 -15.133 -1.412 -3.828 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.210 0.729 -5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.606 -1.915 -5.871 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.537 -0.781 -7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.536 -2.922 -4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.465 -0.326 -8.355 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.289 -3.726 -5.547 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.211 -1.121 -8.921 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.123 -2.831 -7.522 1.00 0.00 H new ATOM 316 N GLY A 142 -17.430 0.356 -4.950 1.00 0.00 N ATOM 317 CA GLY A 142 -18.694 1.053 -5.024 1.00 0.00 C ATOM 318 C GLY A 142 -19.863 0.112 -4.871 1.00 0.00 C ATOM 319 O GLY A 142 -20.974 0.532 -4.543 1.00 0.00 O ATOM 0 H GLY A 142 -17.465 -0.547 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.736 1.814 -4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.768 1.572 -5.980 1.00 0.00 H new ATOM 323 N SER A 143 -19.614 -1.168 -5.091 1.00 0.00 N ATOM 324 CA SER A 143 -20.660 -2.168 -4.988 1.00 0.00 C ATOM 325 C SER A 143 -20.579 -2.885 -3.646 1.00 0.00 C ATOM 326 O SER A 143 -19.631 -2.696 -2.877 1.00 0.00 O ATOM 327 CB SER A 143 -20.543 -3.165 -6.140 1.00 0.00 C ATOM 328 OG SER A 143 -20.439 -2.489 -7.385 1.00 0.00 O ATOM 0 H SER A 143 -18.697 -1.538 -5.342 1.00 0.00 H new ATOM 0 HA SER A 143 -21.629 -1.674 -5.052 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.668 -3.798 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.414 -3.821 -6.149 1.00 0.00 H new ATOM 0 HG SER A 143 -20.363 -3.146 -8.108 1.00 0.00 H new ATOM 334 N ASP A 144 -21.590 -3.687 -3.363 1.00 0.00 N ATOM 335 CA ASP A 144 -21.649 -4.448 -2.127 1.00 0.00 C ATOM 336 C ASP A 144 -20.658 -5.599 -2.184 1.00 0.00 C ATOM 337 O ASP A 144 -20.149 -6.051 -1.160 1.00 0.00 O ATOM 338 CB ASP A 144 -23.071 -4.980 -1.905 1.00 0.00 C ATOM 339 CG ASP A 144 -23.216 -5.749 -0.605 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.984 -6.972 -0.600 1.00 0.00 O ATOM 341 OD2 ASP A 144 -23.586 -5.133 0.418 1.00 0.00 O ATOM 0 H ASP A 144 -22.390 -3.829 -3.980 1.00 0.00 H new ATOM 0 HA ASP A 144 -21.386 -3.797 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.771 -4.144 -1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.345 -5.628 -2.737 1.00 0.00 H new ATOM 346 N TYR A 145 -20.370 -6.039 -3.405 1.00 0.00 N ATOM 347 CA TYR A 145 -19.520 -7.203 -3.621 1.00 0.00 C ATOM 348 C TYR A 145 -18.130 -7.004 -3.029 1.00 0.00 C ATOM 349 O TYR A 145 -17.686 -7.806 -2.210 1.00 0.00 O ATOM 350 CB TYR A 145 -19.414 -7.522 -5.116 1.00 0.00 C ATOM 351 CG TYR A 145 -18.490 -8.683 -5.422 1.00 0.00 C ATOM 352 CD1 TYR A 145 -18.926 -9.998 -5.293 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.179 -8.464 -5.831 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.082 -11.059 -5.563 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.330 -9.521 -6.101 1.00 0.00 C ATOM 356 CZ TYR A 145 -16.786 -10.814 -5.967 1.00 0.00 C ATOM 357 OH TYR A 145 -15.937 -11.864 -6.228 1.00 0.00 O ATOM 0 H TYR A 145 -20.714 -5.605 -4.262 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.985 -8.045 -3.108 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.408 -7.747 -5.503 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.060 -6.637 -5.644 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.940 -10.193 -4.977 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.818 -7.452 -5.939 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.435 -12.074 -5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.314 -9.334 -6.416 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.764 -11.913 -7.191 1.00 0.00 H new ATOM 367 N GLU A 146 -17.454 -5.932 -3.427 1.00 0.00 N ATOM 368 CA GLU A 146 -16.092 -5.678 -2.968 1.00 0.00 C ATOM 369 C GLU A 146 -16.071 -5.474 -1.465 1.00 0.00 C ATOM 370 O GLU A 146 -15.199 -5.998 -0.774 1.00 0.00 O ATOM 371 CB GLU A 146 -15.470 -4.448 -3.657 1.00 0.00 C ATOM 372 CG GLU A 146 -15.724 -4.379 -5.151 1.00 0.00 C ATOM 373 CD GLU A 146 -17.108 -3.852 -5.467 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.349 -2.640 -5.266 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.965 -4.652 -5.879 1.00 0.00 O ATOM 0 H GLU A 146 -17.824 -5.227 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.498 -6.553 -3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.865 -3.545 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.394 -4.453 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.976 -3.737 -5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.606 -5.372 -5.585 1.00 0.00 H new ATOM 382 N ASP A 147 -17.049 -4.728 -0.962 1.00 0.00 N ATOM 383 CA ASP A 147 -17.118 -4.443 0.467 1.00 0.00 C ATOM 384 C ASP A 147 -17.309 -5.730 1.263 1.00 0.00 C ATOM 385 O ASP A 147 -16.542 -6.028 2.176 1.00 0.00 O ATOM 386 CB ASP A 147 -18.259 -3.466 0.770 1.00 0.00 C ATOM 387 CG ASP A 147 -18.277 -3.031 2.225 1.00 0.00 C ATOM 388 OD1 ASP A 147 -17.624 -2.017 2.555 1.00 0.00 O ATOM 389 OD2 ASP A 147 -18.944 -3.698 3.045 1.00 0.00 O ATOM 0 H ASP A 147 -17.798 -4.313 -1.516 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.176 -3.983 0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.161 -2.588 0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.211 -3.935 0.522 1.00 0.00 H new ATOM 394 N ARG A 148 -18.314 -6.507 0.882 1.00 0.00 N ATOM 395 CA ARG A 148 -18.645 -7.741 1.584 1.00 0.00 C ATOM 396 C ARG A 148 -17.532 -8.773 1.439 1.00 0.00 C ATOM 397 O ARG A 148 -17.025 -9.300 2.433 1.00 0.00 O ATOM 398 CB ARG A 148 -19.952 -8.317 1.035 1.00 0.00 C ATOM 399 CG ARG A 148 -20.464 -9.523 1.801 1.00 0.00 C ATOM 400 CD ARG A 148 -21.698 -10.120 1.140 1.00 0.00 C ATOM 401 NE ARG A 148 -22.767 -9.135 0.964 1.00 0.00 N ATOM 402 CZ ARG A 148 -23.951 -9.201 1.571 1.00 0.00 C ATOM 403 NH1 ARG A 148 -24.222 -10.188 2.416 1.00 0.00 N ATOM 404 NH2 ARG A 148 -24.865 -8.269 1.338 1.00 0.00 N ATOM 0 H ARG A 148 -18.918 -6.303 0.086 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.761 -7.507 2.642 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.715 -7.539 1.050 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.804 -8.598 -0.008 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.680 -10.278 1.860 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.703 -9.231 2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.424 -10.532 0.169 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.067 -10.948 1.745 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.594 -8.349 0.337 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.521 -10.904 2.605 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.131 -10.230 2.876 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.661 -7.504 0.695 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.772 -8.317 1.802 1.00 0.00 H new ATOM 418 N TYR A 149 -17.146 -9.041 0.197 1.00 0.00 N ATOM 419 CA TYR A 149 -16.173 -10.087 -0.103 1.00 0.00 C ATOM 420 C TYR A 149 -14.849 -9.823 0.598 1.00 0.00 C ATOM 421 O TYR A 149 -14.332 -10.680 1.319 1.00 0.00 O ATOM 422 CB TYR A 149 -15.944 -10.178 -1.616 1.00 0.00 C ATOM 423 CG TYR A 149 -15.111 -11.367 -2.042 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.689 -12.620 -2.200 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.752 -11.235 -2.292 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.935 -13.708 -2.592 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.991 -12.318 -2.684 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.586 -13.552 -2.833 1.00 0.00 C ATOM 429 OH TYR A 149 -12.833 -14.634 -3.221 1.00 0.00 O ATOM 0 H TYR A 149 -17.494 -8.545 -0.624 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.575 -11.032 0.262 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.911 -10.226 -2.117 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.455 -9.265 -1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.745 -12.745 -2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.282 -10.269 -2.178 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.399 -14.676 -2.709 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.934 -12.199 -2.873 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.191 -14.856 -2.515 1.00 0.00 H new ATOM 439 N TYR A 150 -14.315 -8.630 0.395 1.00 0.00 N ATOM 440 CA TYR A 150 -12.995 -8.291 0.902 1.00 0.00 C ATOM 441 C TYR A 150 -12.966 -8.239 2.427 1.00 0.00 C ATOM 442 O TYR A 150 -12.086 -8.817 3.044 1.00 0.00 O ATOM 443 CB TYR A 150 -12.531 -6.955 0.315 1.00 0.00 C ATOM 444 CG TYR A 150 -11.262 -6.427 0.941 1.00 0.00 C ATOM 445 CD1 TYR A 150 -10.019 -6.920 0.566 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.311 -5.441 1.915 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.861 -6.440 1.146 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.159 -4.958 2.495 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.940 -5.460 2.110 1.00 0.00 C ATOM 450 OH TYR A 150 -7.796 -4.975 2.693 1.00 0.00 O ATOM 0 H TYR A 150 -14.776 -7.879 -0.118 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.310 -9.079 0.589 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.375 -7.074 -0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.323 -6.217 0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.957 -7.689 -0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.268 -5.046 2.224 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.900 -6.831 0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.214 -4.187 3.250 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.016 -4.572 3.559 1.00 0.00 H new ATOM 460 N ARG A 151 -13.934 -7.569 3.032 1.00 0.00 N ATOM 461 CA ARG A 151 -13.913 -7.341 4.477 1.00 0.00 C ATOM 462 C ARG A 151 -14.115 -8.624 5.275 1.00 0.00 C ATOM 463 O ARG A 151 -13.738 -8.697 6.446 1.00 0.00 O ATOM 464 CB ARG A 151 -14.930 -6.281 4.870 1.00 0.00 C ATOM 465 CG ARG A 151 -14.553 -4.910 4.350 1.00 0.00 C ATOM 466 CD ARG A 151 -15.703 -3.937 4.468 1.00 0.00 C ATOM 467 NE ARG A 151 -15.927 -3.488 5.839 1.00 0.00 N ATOM 468 CZ ARG A 151 -16.776 -2.519 6.171 1.00 0.00 C ATOM 469 NH1 ARG A 151 -17.511 -1.919 5.242 1.00 0.00 N ATOM 470 NH2 ARG A 151 -16.900 -2.145 7.438 1.00 0.00 N ATOM 0 H ARG A 151 -14.742 -7.173 2.552 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.918 -6.974 4.728 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.910 -6.558 4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.015 -6.246 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.696 -4.531 4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.246 -4.987 3.307 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.507 -3.072 3.835 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.611 -4.408 4.092 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.402 -3.944 6.586 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.427 -2.200 4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.159 -1.177 5.505 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.343 -2.601 8.161 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.552 -1.402 7.689 1.00 0.00 H new ATOM 484 N GLU A 152 -14.725 -9.631 4.674 1.00 0.00 N ATOM 485 CA GLU A 152 -14.822 -10.923 5.335 1.00 0.00 C ATOM 486 C GLU A 152 -13.595 -11.785 5.034 1.00 0.00 C ATOM 487 O GLU A 152 -13.040 -12.417 5.931 1.00 0.00 O ATOM 488 CB GLU A 152 -16.111 -11.645 4.943 1.00 0.00 C ATOM 489 CG GLU A 152 -17.359 -10.914 5.410 1.00 0.00 C ATOM 490 CD GLU A 152 -18.588 -11.798 5.430 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.712 -12.623 6.359 1.00 0.00 O ATOM 492 OE2 GLU A 152 -19.450 -11.654 4.539 1.00 0.00 O ATOM 0 H GLU A 152 -15.153 -9.584 3.749 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.852 -10.748 6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.145 -11.757 3.859 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.103 -12.649 5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.188 -10.516 6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.541 -10.062 4.755 1.00 0.00 H new ATOM 499 N ASN A 153 -13.138 -11.772 3.787 1.00 0.00 N ATOM 500 CA ASN A 153 -12.003 -12.605 3.384 1.00 0.00 C ATOM 501 C ASN A 153 -10.667 -11.999 3.809 1.00 0.00 C ATOM 502 O ASN A 153 -9.648 -12.691 3.818 1.00 0.00 O ATOM 503 CB ASN A 153 -12.006 -12.866 1.875 1.00 0.00 C ATOM 504 CG ASN A 153 -13.042 -13.896 1.461 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.778 -15.098 1.472 1.00 0.00 O ATOM 506 ND2 ASN A 153 -14.222 -13.435 1.089 1.00 0.00 N ATOM 0 H ASN A 153 -13.530 -11.199 3.040 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.120 -13.557 3.901 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.199 -11.931 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.017 -13.207 1.567 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.954 -14.083 0.797 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.402 -12.431 1.094 1.00 0.00 H new ATOM 513 N MET A 154 -10.670 -10.713 4.160 1.00 0.00 N ATOM 514 CA MET A 154 -9.463 -10.023 4.631 1.00 0.00 C ATOM 515 C MET A 154 -8.806 -10.765 5.792 1.00 0.00 C ATOM 516 O MET A 154 -7.609 -10.642 6.016 1.00 0.00 O ATOM 517 CB MET A 154 -9.749 -8.567 5.040 1.00 0.00 C ATOM 518 CG MET A 154 -10.885 -8.406 6.038 1.00 0.00 C ATOM 519 SD MET A 154 -10.654 -7.015 7.160 1.00 0.00 S ATOM 520 CE MET A 154 -10.747 -5.638 6.024 1.00 0.00 C ATOM 0 H MET A 154 -11.501 -10.122 4.127 1.00 0.00 H new ATOM 0 HA MET A 154 -8.772 -10.011 3.788 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.843 -8.138 5.467 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.983 -7.990 4.145 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.821 -8.275 5.495 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.980 -9.322 6.621 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.220 -4.782 6.446 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.286 -5.916 5.076 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.791 -5.375 5.856 1.00 0.00 H new ATOM 530 N HIS A 155 -9.600 -11.532 6.533 1.00 0.00 N ATOM 531 CA HIS A 155 -9.089 -12.306 7.663 1.00 0.00 C ATOM 532 C HIS A 155 -8.096 -13.379 7.204 1.00 0.00 C ATOM 533 O HIS A 155 -7.345 -13.928 8.012 1.00 0.00 O ATOM 534 CB HIS A 155 -10.250 -12.948 8.432 1.00 0.00 C ATOM 535 CG HIS A 155 -11.221 -11.949 8.987 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.567 -11.964 8.694 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.030 -10.898 9.821 1.00 0.00 C ATOM 538 CE1 HIS A 155 -13.162 -10.963 9.319 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.251 -10.302 10.007 1.00 0.00 N ATOM 0 H HIS A 155 -10.602 -11.635 6.372 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.557 -11.623 8.325 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.782 -13.631 7.769 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.848 -13.546 9.250 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.032 -12.642 8.089 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.092 -10.588 10.257 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.215 -10.726 9.274 1.00 0.00 H new ATOM 547 N ARG A 156 -8.105 -13.676 5.909 1.00 0.00 N ATOM 548 CA ARG A 156 -7.158 -14.619 5.325 1.00 0.00 C ATOM 549 C ARG A 156 -6.091 -13.878 4.521 1.00 0.00 C ATOM 550 O ARG A 156 -5.035 -14.433 4.211 1.00 0.00 O ATOM 551 CB ARG A 156 -7.884 -15.622 4.425 1.00 0.00 C ATOM 552 CG ARG A 156 -8.841 -16.529 5.177 1.00 0.00 C ATOM 553 CD ARG A 156 -8.107 -17.413 6.177 1.00 0.00 C ATOM 554 NE ARG A 156 -7.171 -18.330 5.525 1.00 0.00 N ATOM 555 CZ ARG A 156 -6.811 -19.509 6.032 1.00 0.00 C ATOM 556 NH1 ARG A 156 -7.292 -19.913 7.203 1.00 0.00 N ATOM 557 NH2 ARG A 156 -5.958 -20.286 5.372 1.00 0.00 N ATOM 0 H ARG A 156 -8.762 -13.274 5.240 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.674 -15.161 6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.438 -15.077 3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.146 -16.235 3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.581 -15.924 5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.384 -17.154 4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.564 -16.785 6.884 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.833 -17.987 6.753 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.770 -18.050 4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.941 -19.320 7.720 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.012 -20.816 7.585 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.578 -19.980 4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.684 -21.188 5.761 1.00 0.00 H new ATOM 571 N TYR A 157 -6.383 -12.630 4.176 1.00 0.00 N ATOM 572 CA TYR A 157 -5.446 -11.790 3.438 1.00 0.00 C ATOM 573 C TYR A 157 -4.364 -11.233 4.369 1.00 0.00 C ATOM 574 O TYR A 157 -4.469 -11.356 5.589 1.00 0.00 O ATOM 575 CB TYR A 157 -6.200 -10.645 2.751 1.00 0.00 C ATOM 576 CG TYR A 157 -7.209 -11.100 1.719 1.00 0.00 C ATOM 577 CD1 TYR A 157 -7.022 -12.276 1.001 1.00 0.00 C ATOM 578 CD2 TYR A 157 -8.346 -10.350 1.459 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.939 -12.686 0.052 1.00 0.00 C ATOM 580 CE2 TYR A 157 -9.269 -10.754 0.514 1.00 0.00 C ATOM 581 CZ TYR A 157 -9.061 -11.923 -0.189 1.00 0.00 C ATOM 582 OH TYR A 157 -9.980 -12.322 -1.137 1.00 0.00 O ATOM 0 H TYR A 157 -7.268 -12.174 4.397 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.958 -12.400 2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.714 -10.056 3.510 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.477 -9.985 2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.146 -12.879 1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.513 -9.433 2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.777 -13.601 -0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.150 -10.158 0.326 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.961 -13.298 -1.220 1.00 0.00 H new ATOM 592 N PRO A 158 -3.290 -10.645 3.804 1.00 0.00 N ATOM 593 CA PRO A 158 -2.216 -10.033 4.597 1.00 0.00 C ATOM 594 C PRO A 158 -2.675 -8.794 5.362 1.00 0.00 C ATOM 595 O PRO A 158 -3.753 -8.264 5.116 1.00 0.00 O ATOM 596 CB PRO A 158 -1.169 -9.638 3.550 1.00 0.00 C ATOM 597 CG PRO A 158 -1.915 -9.542 2.265 1.00 0.00 C ATOM 598 CD PRO A 158 -3.027 -10.547 2.356 1.00 0.00 C ATOM 0 HA PRO A 158 -1.848 -10.721 5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.698 -8.688 3.803 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.374 -10.381 3.489 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.309 -8.537 2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.263 -9.757 1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.911 -10.217 1.810 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.733 -11.509 1.936 1.00 0.00 H new ATOM 606 N ASN A 159 -1.848 -8.343 6.300 1.00 0.00 N ATOM 607 CA ASN A 159 -2.122 -7.107 7.031 1.00 0.00 C ATOM 608 C ASN A 159 -1.034 -6.083 6.724 1.00 0.00 C ATOM 609 O ASN A 159 -1.143 -4.903 7.063 1.00 0.00 O ATOM 610 CB ASN A 159 -2.173 -7.375 8.541 1.00 0.00 C ATOM 611 CG ASN A 159 -2.893 -6.284 9.314 1.00 0.00 C ATOM 612 OD1 ASN A 159 -2.145 -5.301 9.786 1.00 0.00 O flip ATOM 613 ND2 ASN A 159 -4.107 -6.336 9.504 1.00 0.00 N flip ATOM 0 H ASN A 159 -0.984 -8.812 6.573 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.090 -6.718 6.715 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.672 -8.328 8.719 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.156 -7.472 8.922 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.650 -7.111 9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.571 -5.604 10.042 1.00 0.00 H new ATOM 620 N GLN A 160 0.027 -6.552 6.074 1.00 0.00 N ATOM 621 CA GLN A 160 1.161 -5.707 5.735 1.00 0.00 C ATOM 622 C GLN A 160 1.894 -6.265 4.525 1.00 0.00 C ATOM 623 O GLN A 160 1.600 -7.376 4.079 1.00 0.00 O ATOM 624 CB GLN A 160 2.105 -5.577 6.933 1.00 0.00 C ATOM 625 CG GLN A 160 2.646 -6.893 7.462 1.00 0.00 C ATOM 626 CD GLN A 160 2.972 -6.821 8.942 1.00 0.00 C ATOM 627 OE1 GLN A 160 2.149 -7.173 9.787 1.00 0.00 O ATOM 628 NE2 GLN A 160 4.154 -6.323 9.268 1.00 0.00 N ATOM 0 H GLN A 160 0.122 -7.521 5.771 1.00 0.00 H new ATOM 0 HA GLN A 160 0.794 -4.713 5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.945 -4.943 6.649 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.578 -5.066 7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.913 -7.681 7.290 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.543 -7.166 6.906 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.808 -6.043 8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.411 -6.219 10.250 1.00 0.00 H new ATOM 637 N VAL A 161 2.847 -5.506 4.001 1.00 0.00 N ATOM 638 CA VAL A 161 3.517 -5.880 2.762 1.00 0.00 C ATOM 639 C VAL A 161 5.006 -6.077 2.957 1.00 0.00 C ATOM 640 O VAL A 161 5.564 -5.783 4.018 1.00 0.00 O ATOM 641 CB VAL A 161 3.296 -4.842 1.642 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.845 -4.848 1.199 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.716 -3.451 2.096 1.00 0.00 C ATOM 0 H VAL A 161 3.173 -4.631 4.412 1.00 0.00 H new ATOM 0 HA VAL A 161 3.067 -6.826 2.462 1.00 0.00 H new ATOM 0 HB VAL A 161 3.920 -5.117 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.703 -4.111 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.583 -5.837 0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.205 -4.600 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.550 -2.739 1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.126 -3.158 2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.773 -3.459 2.361 1.00 0.00 H new ATOM 653 N TYR A 162 5.636 -6.574 1.908 1.00 0.00 N ATOM 654 CA TYR A 162 7.050 -6.885 1.921 1.00 0.00 C ATOM 655 C TYR A 162 7.740 -6.078 0.839 1.00 0.00 C ATOM 656 O TYR A 162 7.300 -6.066 -0.307 1.00 0.00 O ATOM 657 CB TYR A 162 7.259 -8.382 1.675 1.00 0.00 C ATOM 658 CG TYR A 162 6.275 -9.248 2.425 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.002 -9.463 1.920 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.605 -9.830 3.639 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.080 -10.228 2.597 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.688 -10.603 4.331 1.00 0.00 C ATOM 663 CZ TYR A 162 4.424 -10.798 3.804 1.00 0.00 C ATOM 664 OH TYR A 162 3.496 -11.559 4.485 1.00 0.00 O ATOM 0 H TYR A 162 5.177 -6.774 1.019 1.00 0.00 H new ATOM 0 HA TYR A 162 7.474 -6.632 2.893 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.172 -8.584 0.607 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.272 -8.655 1.970 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.728 -9.020 0.974 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.592 -9.678 4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.093 -10.381 2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.958 -11.051 5.276 1.00 0.00 H new ATOM 0 HH TYR A 162 2.930 -12.036 3.843 1.00 0.00 H new ATOM 674 N TYR A 163 8.812 -5.404 1.205 1.00 0.00 N ATOM 675 CA TYR A 163 9.512 -4.534 0.273 1.00 0.00 C ATOM 676 C TYR A 163 11.001 -4.846 0.257 1.00 0.00 C ATOM 677 O TYR A 163 11.470 -5.717 0.987 1.00 0.00 O ATOM 678 CB TYR A 163 9.266 -3.055 0.611 1.00 0.00 C ATOM 679 CG TYR A 163 9.609 -2.655 2.033 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.690 -2.819 3.065 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.844 -2.096 2.343 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.994 -2.442 4.361 1.00 0.00 C ATOM 683 CE2 TYR A 163 11.152 -1.716 3.635 1.00 0.00 C ATOM 684 CZ TYR A 163 10.226 -1.890 4.641 1.00 0.00 C ATOM 685 OH TYR A 163 10.531 -1.507 5.931 1.00 0.00 O ATOM 0 H TYR A 163 9.219 -5.440 2.139 1.00 0.00 H new ATOM 0 HA TYR A 163 9.116 -4.721 -0.725 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.850 -2.440 -0.074 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.216 -2.826 0.429 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.722 -3.248 2.850 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.575 -1.957 1.560 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.269 -2.580 5.150 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.117 -1.283 3.856 1.00 0.00 H new ATOM 0 HH TYR A 163 11.439 -1.138 5.957 1.00 0.00 H new ATOM 695 N ARG A 164 11.741 -4.136 -0.574 1.00 0.00 N ATOM 696 CA ARG A 164 13.166 -4.380 -0.713 1.00 0.00 C ATOM 697 C ARG A 164 13.963 -3.288 -0.013 1.00 0.00 C ATOM 698 O ARG A 164 13.451 -2.190 0.204 1.00 0.00 O ATOM 699 CB ARG A 164 13.554 -4.437 -2.193 1.00 0.00 C ATOM 700 CG ARG A 164 12.666 -5.351 -3.015 1.00 0.00 C ATOM 701 CD ARG A 164 13.172 -5.478 -4.439 1.00 0.00 C ATOM 702 NE ARG A 164 12.192 -6.108 -5.313 1.00 0.00 N ATOM 703 CZ ARG A 164 12.458 -7.125 -6.127 1.00 0.00 C ATOM 704 NH1 ARG A 164 13.679 -7.643 -6.170 1.00 0.00 N ATOM 705 NH2 ARG A 164 11.500 -7.606 -6.907 1.00 0.00 N ATOM 0 H ARG A 164 11.380 -3.386 -1.163 1.00 0.00 H new ATOM 0 HA ARG A 164 13.397 -5.339 -0.248 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.512 -3.431 -2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.587 -4.775 -2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.627 -6.337 -2.552 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.648 -4.962 -3.022 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.419 -4.489 -4.825 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.092 -6.062 -4.446 1.00 0.00 H new ATOM 0 HE ARG A 164 11.239 -5.745 -5.300 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.416 -7.261 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.880 -8.423 -6.795 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.566 -7.196 -6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.697 -8.386 -7.534 1.00 0.00 H new ATOM 823 N GLN A 172 9.290 5.479 -8.022 1.00 0.00 N ATOM 824 CA GLN A 172 8.096 5.765 -7.247 1.00 0.00 C ATOM 825 C GLN A 172 7.052 4.676 -7.461 1.00 0.00 C ATOM 826 O GLN A 172 6.613 4.023 -6.514 1.00 0.00 O ATOM 827 CB GLN A 172 7.531 7.131 -7.646 1.00 0.00 C ATOM 828 CG GLN A 172 6.401 7.618 -6.753 1.00 0.00 C ATOM 829 CD GLN A 172 5.885 8.984 -7.163 1.00 0.00 C ATOM 830 OE1 GLN A 172 5.882 9.337 -8.342 1.00 0.00 O ATOM 831 NE2 GLN A 172 5.440 9.762 -6.189 1.00 0.00 N ATOM 0 HA GLN A 172 8.358 5.787 -6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.337 7.865 -7.628 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.171 7.078 -8.673 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.582 6.899 -6.784 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.750 7.659 -5.721 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.459 9.432 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.078 10.691 -6.404 1.00 0.00 H new ATOM 840 N ASN A 173 6.677 4.467 -8.715 1.00 0.00 N ATOM 841 CA ASN A 173 5.651 3.485 -9.054 1.00 0.00 C ATOM 842 C ASN A 173 6.190 2.060 -8.925 1.00 0.00 C ATOM 843 O ASN A 173 5.515 1.177 -8.386 1.00 0.00 O ATOM 844 CB ASN A 173 5.128 3.722 -10.472 1.00 0.00 C ATOM 845 CG ASN A 173 4.093 2.698 -10.896 1.00 0.00 C ATOM 846 OD1 ASN A 173 3.305 2.213 -10.084 1.00 0.00 O ATOM 847 ND2 ASN A 173 4.093 2.361 -12.174 1.00 0.00 N ATOM 0 H ASN A 173 7.067 4.963 -9.516 1.00 0.00 H new ATOM 0 HA ASN A 173 4.828 3.606 -8.350 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.691 4.719 -10.531 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.964 3.698 -11.171 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.423 1.675 -12.520 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.763 2.787 -12.814 1.00 0.00 H new ATOM 854 N ASN A 174 7.415 1.849 -9.404 1.00 0.00 N ATOM 855 CA ASN A 174 8.040 0.525 -9.373 1.00 0.00 C ATOM 856 C ASN A 174 8.089 -0.023 -7.956 1.00 0.00 C ATOM 857 O ASN A 174 7.711 -1.164 -7.719 1.00 0.00 O ATOM 858 CB ASN A 174 9.460 0.565 -9.952 1.00 0.00 C ATOM 859 CG ASN A 174 9.488 0.687 -11.464 1.00 0.00 C ATOM 860 OD1 ASN A 174 8.574 0.239 -12.156 1.00 0.00 O ATOM 861 ND2 ASN A 174 10.548 1.284 -11.988 1.00 0.00 N ATOM 0 H ASN A 174 7.996 2.578 -9.819 1.00 0.00 H new ATOM 0 HA ASN A 174 7.427 -0.133 -9.989 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.999 1.406 -9.516 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.991 -0.340 -9.658 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.628 1.386 -13.000 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.284 1.642 -11.380 1.00 0.00 H new ATOM 868 N PHE A 175 8.536 0.804 -7.019 1.00 0.00 N ATOM 869 CA PHE A 175 8.654 0.393 -5.626 1.00 0.00 C ATOM 870 C PHE A 175 7.302 -0.033 -5.057 1.00 0.00 C ATOM 871 O PHE A 175 7.174 -1.123 -4.499 1.00 0.00 O ATOM 872 CB PHE A 175 9.245 1.528 -4.788 1.00 0.00 C ATOM 873 CG PHE A 175 9.400 1.188 -3.329 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.367 0.287 -2.911 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.575 1.769 -2.377 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.509 -0.026 -1.573 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.715 1.460 -1.038 1.00 0.00 C ATOM 878 CZ PHE A 175 9.684 0.561 -0.635 1.00 0.00 C ATOM 0 H PHE A 175 8.823 1.766 -7.200 1.00 0.00 H new ATOM 0 HA PHE A 175 9.323 -0.467 -5.585 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.220 1.798 -5.194 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.607 2.407 -4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.017 -0.175 -3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.815 2.471 -2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.266 -0.730 -1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.068 1.921 -0.307 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.796 0.318 0.411 1.00 0.00 H new ATOM 888 N VAL A 176 6.294 0.823 -5.211 1.00 0.00 N ATOM 889 CA VAL A 176 4.967 0.553 -4.661 1.00 0.00 C ATOM 890 C VAL A 176 4.375 -0.733 -5.238 1.00 0.00 C ATOM 891 O VAL A 176 3.894 -1.591 -4.500 1.00 0.00 O ATOM 892 CB VAL A 176 3.993 1.728 -4.919 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.591 1.406 -4.412 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.517 2.999 -4.266 1.00 0.00 C ATOM 0 H VAL A 176 6.370 1.708 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 176 5.094 0.433 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 176 3.930 1.885 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.930 2.251 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.212 0.522 -4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.627 1.215 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.823 3.818 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.611 2.844 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.493 3.247 -4.684 1.00 0.00 H new ATOM 904 N HIS A 177 4.425 -0.870 -6.554 1.00 0.00 N ATOM 905 CA HIS A 177 3.862 -2.043 -7.214 1.00 0.00 C ATOM 906 C HIS A 177 4.703 -3.292 -6.973 1.00 0.00 C ATOM 907 O HIS A 177 4.183 -4.405 -6.998 1.00 0.00 O ATOM 908 CB HIS A 177 3.658 -1.798 -8.711 1.00 0.00 C ATOM 909 CG HIS A 177 2.332 -1.168 -9.019 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.034 -0.560 -10.218 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.210 -1.075 -8.267 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.785 -0.128 -10.192 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.264 -0.428 -9.017 1.00 0.00 N ATOM 0 H HIS A 177 4.847 -0.189 -7.185 1.00 0.00 H new ATOM 0 HA HIS A 177 2.884 -2.219 -6.767 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.456 -1.155 -9.082 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.738 -2.745 -9.244 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.084 -1.444 -7.260 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.277 0.384 -10.996 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.687 -0.213 -8.717 1.00 0.00 H new ATOM 921 N ASP A 178 5.996 -3.116 -6.744 1.00 0.00 N ATOM 922 CA ASP A 178 6.859 -4.249 -6.425 1.00 0.00 C ATOM 923 C ASP A 178 6.510 -4.811 -5.054 1.00 0.00 C ATOM 924 O ASP A 178 6.481 -6.028 -4.867 1.00 0.00 O ATOM 925 CB ASP A 178 8.331 -3.851 -6.464 1.00 0.00 C ATOM 926 CG ASP A 178 9.249 -5.020 -6.165 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.415 -5.895 -7.046 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.806 -5.072 -5.053 1.00 0.00 O ATOM 0 H ASP A 178 6.468 -2.212 -6.772 1.00 0.00 H new ATOM 0 HA ASP A 178 6.693 -5.017 -7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.570 -3.446 -7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.510 -3.056 -5.740 1.00 0.00 H new ATOM 933 N CYS A 179 6.228 -3.921 -4.105 1.00 0.00 N ATOM 934 CA CYS A 179 5.762 -4.334 -2.784 1.00 0.00 C ATOM 935 C CYS A 179 4.503 -5.186 -2.920 1.00 0.00 C ATOM 936 O CYS A 179 4.303 -6.155 -2.184 1.00 0.00 O ATOM 937 CB CYS A 179 5.475 -3.112 -1.906 1.00 0.00 C ATOM 938 SG CYS A 179 6.885 -1.997 -1.701 1.00 0.00 S ATOM 0 H CYS A 179 6.314 -2.912 -4.226 1.00 0.00 H new ATOM 0 HA CYS A 179 6.545 -4.924 -2.309 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.645 -2.554 -2.340 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.150 -3.453 -0.923 1.00 0.00 H new ATOM 0 HG CYS A 179 7.399 -1.729 -2.865 1.00 0.00 H new ATOM 943 N VAL A 180 3.667 -4.818 -3.884 1.00 0.00 N ATOM 944 CA VAL A 180 2.493 -5.603 -4.234 1.00 0.00 C ATOM 945 C VAL A 180 2.911 -6.977 -4.743 1.00 0.00 C ATOM 946 O VAL A 180 2.464 -8.004 -4.228 1.00 0.00 O ATOM 947 CB VAL A 180 1.650 -4.891 -5.315 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.458 -5.741 -5.737 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.191 -3.532 -4.815 1.00 0.00 C ATOM 0 H VAL A 180 3.784 -3.972 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 180 1.886 -5.715 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 180 2.279 -4.746 -6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.115 -5.212 -6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.812 -6.689 -6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.177 -5.931 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.598 -3.042 -5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.585 -3.660 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.060 -2.918 -4.580 1.00 0.00 H new ATOM 959 N ASN A 181 3.800 -6.975 -5.735 1.00 0.00 N ATOM 960 CA ASN A 181 4.286 -8.201 -6.368 1.00 0.00 C ATOM 961 C ASN A 181 4.819 -9.187 -5.333 1.00 0.00 C ATOM 962 O ASN A 181 4.392 -10.340 -5.286 1.00 0.00 O ATOM 963 CB ASN A 181 5.393 -7.867 -7.372 1.00 0.00 C ATOM 964 CG ASN A 181 5.975 -9.101 -8.042 1.00 0.00 C ATOM 965 OD1 ASN A 181 5.261 -10.061 -8.338 1.00 0.00 O ATOM 966 ND2 ASN A 181 7.282 -9.090 -8.273 1.00 0.00 N ATOM 0 H ASN A 181 4.204 -6.123 -6.123 1.00 0.00 H new ATOM 0 HA ASN A 181 3.446 -8.666 -6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.995 -7.199 -8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.190 -7.327 -6.860 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.729 -9.896 -8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.839 -8.276 -8.013 1.00 0.00 H new ATOM 973 N ILE A 182 5.738 -8.716 -4.496 1.00 0.00 N ATOM 974 CA ILE A 182 6.376 -9.565 -3.498 1.00 0.00 C ATOM 975 C ILE A 182 5.342 -10.159 -2.546 1.00 0.00 C ATOM 976 O ILE A 182 5.420 -11.333 -2.185 1.00 0.00 O ATOM 977 CB ILE A 182 7.436 -8.787 -2.685 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.460 -8.141 -3.624 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.134 -9.702 -1.686 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.190 -9.122 -4.519 1.00 0.00 C ATOM 0 H ILE A 182 6.058 -7.747 -4.490 1.00 0.00 H new ATOM 0 HA ILE A 182 6.874 -10.372 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 182 6.928 -8.000 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.951 -7.407 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.192 -7.598 -3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.875 -9.131 -1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.398 -10.116 -0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.628 -10.514 -2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.895 -8.582 -5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.730 -9.842 -3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.470 -9.648 -5.146 1.00 0.00 H new ATOM 992 N THR A 183 4.365 -9.351 -2.160 1.00 0.00 N ATOM 993 CA THR A 183 3.319 -9.799 -1.251 1.00 0.00 C ATOM 994 C THR A 183 2.417 -10.845 -1.917 1.00 0.00 C ATOM 995 O THR A 183 2.075 -11.868 -1.305 1.00 0.00 O ATOM 996 CB THR A 183 2.469 -8.610 -0.761 1.00 0.00 C ATOM 997 OG1 THR A 183 3.325 -7.608 -0.194 1.00 0.00 O ATOM 998 CG2 THR A 183 1.451 -9.052 0.281 1.00 0.00 C ATOM 0 H THR A 183 4.275 -8.381 -2.462 1.00 0.00 H new ATOM 0 HA THR A 183 3.808 -10.259 -0.392 1.00 0.00 H new ATOM 0 HB THR A 183 1.931 -8.202 -1.617 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.739 -7.087 -0.913 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.867 -8.191 0.607 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.786 -9.798 -0.154 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.970 -9.483 1.137 1.00 0.00 H new ATOM 1006 N ILE A 184 2.050 -10.591 -3.170 1.00 0.00 N ATOM 1007 CA ILE A 184 1.232 -11.522 -3.939 1.00 0.00 C ATOM 1008 C ILE A 184 1.966 -12.852 -4.101 1.00 0.00 C ATOM 1009 O ILE A 184 1.382 -13.921 -3.913 1.00 0.00 O ATOM 1010 CB ILE A 184 0.870 -10.936 -5.326 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.033 -9.663 -5.166 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.111 -11.950 -6.166 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.317 -9.903 -4.519 1.00 0.00 C ATOM 0 H ILE A 184 2.308 -9.744 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 184 0.303 -11.690 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 184 1.800 -10.690 -5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.591 -8.944 -4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.118 -9.212 -6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -0.131 -11.512 -7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.728 -12.836 -6.312 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.810 -12.230 -5.654 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.855 -8.958 -4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.894 -10.598 -5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.174 -10.326 -3.525 1.00 0.00 H new ATOM 1025 N LYS A 185 3.257 -12.775 -4.409 1.00 0.00 N ATOM 1026 CA LYS A 185 4.084 -13.966 -4.575 1.00 0.00 C ATOM 1027 C LYS A 185 4.185 -14.749 -3.272 1.00 0.00 C ATOM 1028 O LYS A 185 3.935 -15.952 -3.239 1.00 0.00 O ATOM 1029 CB LYS A 185 5.492 -13.589 -5.045 1.00 0.00 C ATOM 1030 CG LYS A 185 5.548 -13.021 -6.452 1.00 0.00 C ATOM 1031 CD LYS A 185 5.204 -14.065 -7.504 1.00 0.00 C ATOM 1032 CE LYS A 185 5.396 -13.518 -8.909 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.124 -14.540 -9.953 1.00 0.00 N ATOM 0 H LYS A 185 3.755 -11.896 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 185 3.606 -14.591 -5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.910 -12.858 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.128 -14.473 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.855 -12.184 -6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.546 -12.628 -6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.832 -14.945 -7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.171 -14.387 -7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.735 -12.664 -9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.417 -13.153 -9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.268 -14.122 -10.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.772 -15.344 -9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.142 -14.871 -9.868 1.00 0.00 H new ATOM 1047 N GLN A 186 4.537 -14.051 -2.200 1.00 0.00 N ATOM 1048 CA GLN A 186 4.763 -14.668 -0.902 1.00 0.00 C ATOM 1049 C GLN A 186 3.571 -15.525 -0.473 1.00 0.00 C ATOM 1050 O GLN A 186 3.727 -16.705 -0.155 1.00 0.00 O ATOM 1051 CB GLN A 186 5.033 -13.572 0.135 1.00 0.00 C ATOM 1052 CG GLN A 186 5.815 -14.038 1.352 1.00 0.00 C ATOM 1053 CD GLN A 186 5.004 -14.892 2.311 1.00 0.00 C ATOM 1054 OE1 GLN A 186 3.791 -14.725 2.447 1.00 0.00 O ATOM 1055 NE2 GLN A 186 5.673 -15.813 2.986 1.00 0.00 N ATOM 0 H GLN A 186 4.674 -13.040 -2.207 1.00 0.00 H new ATOM 0 HA GLN A 186 5.628 -15.328 -0.976 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.581 -12.761 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.080 -13.160 0.467 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.683 -14.607 1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.192 -13.166 1.886 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.678 -15.920 2.845 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.184 -16.416 3.647 1.00 0.00 H new ATOM 1064 N HIS A 187 2.383 -14.939 -0.493 1.00 0.00 N ATOM 1065 CA HIS A 187 1.206 -15.599 0.060 1.00 0.00 C ATOM 1066 C HIS A 187 0.695 -16.713 -0.850 1.00 0.00 C ATOM 1067 O HIS A 187 0.116 -17.692 -0.373 1.00 0.00 O ATOM 1068 CB HIS A 187 0.106 -14.575 0.347 1.00 0.00 C ATOM 1069 CG HIS A 187 0.417 -13.704 1.527 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -0.310 -13.730 2.698 1.00 0.00 N ATOM 1071 CD2 HIS A 187 1.400 -12.788 1.723 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.218 -12.881 3.561 1.00 0.00 C ATOM 1073 NE2 HIS A 187 1.258 -12.296 2.997 1.00 0.00 N ATOM 0 H HIS A 187 2.207 -14.013 -0.883 1.00 0.00 H new ATOM 0 HA HIS A 187 1.500 -16.067 1.000 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.039 -13.948 -0.533 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.834 -15.098 0.525 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -1.128 -14.314 2.871 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.156 -12.499 1.007 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.142 -12.696 4.562 1.00 0.00 H new ATOM 1081 N THR A 188 0.917 -16.584 -2.151 1.00 0.00 N ATOM 1082 CA THR A 188 0.500 -17.620 -3.086 1.00 0.00 C ATOM 1083 C THR A 188 1.442 -18.824 -3.022 1.00 0.00 C ATOM 1084 O THR A 188 0.995 -19.972 -3.007 1.00 0.00 O ATOM 1085 CB THR A 188 0.410 -17.093 -4.533 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.612 -16.393 -4.882 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.790 -16.171 -4.696 1.00 0.00 C ATOM 0 H THR A 188 1.378 -15.782 -2.580 1.00 0.00 H new ATOM 0 HA THR A 188 -0.499 -17.935 -2.785 1.00 0.00 H new ATOM 0 HB THR A 188 0.287 -17.947 -5.200 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.573 -15.480 -4.529 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.835 -15.810 -5.724 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.704 -16.718 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.692 -15.323 -4.018 1.00 0.00 H new ATOM 1095 N VAL A 189 2.743 -18.561 -2.976 1.00 0.00 N ATOM 1096 CA VAL A 189 3.737 -19.628 -2.870 1.00 0.00 C ATOM 1097 C VAL A 189 3.572 -20.398 -1.561 1.00 0.00 C ATOM 1098 O VAL A 189 3.614 -21.630 -1.545 1.00 0.00 O ATOM 1099 CB VAL A 189 5.179 -19.080 -2.972 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.202 -20.184 -2.731 1.00 0.00 C ATOM 1101 CG2 VAL A 189 5.412 -18.431 -4.327 1.00 0.00 C ATOM 0 H VAL A 189 3.136 -17.620 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 189 3.568 -20.305 -3.708 1.00 0.00 H new ATOM 0 HB VAL A 189 5.305 -18.323 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.208 -19.771 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.057 -20.603 -1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.073 -20.968 -3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.433 -18.052 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.259 -19.169 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.712 -17.607 -4.461 1.00 0.00 H new ATOM 1111 N THR A 190 3.363 -19.668 -0.469 1.00 0.00 N ATOM 1112 CA THR A 190 3.194 -20.280 0.845 1.00 0.00 C ATOM 1113 C THR A 190 2.044 -21.291 0.843 1.00 0.00 C ATOM 1114 O THR A 190 2.203 -22.427 1.301 1.00 0.00 O ATOM 1115 CB THR A 190 2.944 -19.211 1.930 1.00 0.00 C ATOM 1116 OG1 THR A 190 4.040 -18.287 1.961 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.784 -19.848 3.303 1.00 0.00 C ATOM 0 H THR A 190 3.307 -18.650 -0.469 1.00 0.00 H new ATOM 0 HA THR A 190 4.121 -20.805 1.076 1.00 0.00 H new ATOM 0 HB THR A 190 2.021 -18.687 1.682 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.884 -17.573 1.308 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.609 -19.071 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.937 -20.534 3.289 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.691 -20.396 3.558 1.00 0.00 H new ATOM 1125 N THR A 191 0.903 -20.892 0.296 1.00 0.00 N ATOM 1126 CA THR A 191 -0.254 -21.768 0.244 1.00 0.00 C ATOM 1127 C THR A 191 -0.022 -22.931 -0.717 1.00 0.00 C ATOM 1128 O THR A 191 -0.452 -24.056 -0.457 1.00 0.00 O ATOM 1129 CB THR A 191 -1.527 -20.997 -0.153 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.239 -20.078 -1.217 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.101 -20.247 1.039 1.00 0.00 C ATOM 0 H THR A 191 0.757 -19.970 -0.116 1.00 0.00 H new ATOM 0 HA THR A 191 -0.398 -22.171 1.247 1.00 0.00 H new ATOM 0 HB THR A 191 -2.268 -21.719 -0.495 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.912 -19.234 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.999 -19.711 0.733 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.353 -20.956 1.828 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.363 -19.536 1.411 1.00 0.00 H new ATOM 1139 N THR A 192 0.682 -22.662 -1.814 1.00 0.00 N ATOM 1140 CA THR A 192 1.007 -23.696 -2.790 1.00 0.00 C ATOM 1141 C THR A 192 1.876 -24.781 -2.157 1.00 0.00 C ATOM 1142 O THR A 192 1.782 -25.957 -2.510 1.00 0.00 O ATOM 1143 CB THR A 192 1.728 -23.094 -4.016 1.00 0.00 C ATOM 1144 OG1 THR A 192 0.922 -22.058 -4.588 1.00 0.00 O ATOM 1145 CG2 THR A 192 2.011 -24.157 -5.070 1.00 0.00 C ATOM 0 H THR A 192 1.038 -21.735 -2.048 1.00 0.00 H new ATOM 0 HA THR A 192 0.071 -24.143 -3.124 1.00 0.00 H new ATOM 0 HB THR A 192 2.680 -22.683 -3.680 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.052 -21.227 -4.085 1.00 0.00 H new ATOM 0 HG21 THR A 192 2.519 -23.701 -5.920 1.00 0.00 H new ATOM 0 HG22 THR A 192 2.645 -24.934 -4.642 1.00 0.00 H new ATOM 0 HG23 THR A 192 1.072 -24.598 -5.403 1.00 0.00 H new ATOM 1153 N THR A 193 2.693 -24.383 -1.189 1.00 0.00 N ATOM 1154 CA THR A 193 3.555 -25.317 -0.479 1.00 0.00 C ATOM 1155 C THR A 193 2.723 -26.276 0.382 1.00 0.00 C ATOM 1156 O THR A 193 3.175 -27.366 0.733 1.00 0.00 O ATOM 1157 CB THR A 193 4.573 -24.556 0.398 1.00 0.00 C ATOM 1158 OG1 THR A 193 5.226 -23.548 -0.388 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.623 -25.497 0.975 1.00 0.00 C ATOM 0 H THR A 193 2.776 -23.415 -0.878 1.00 0.00 H new ATOM 0 HA THR A 193 4.102 -25.903 -1.217 1.00 0.00 H new ATOM 0 HB THR A 193 4.029 -24.098 1.224 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.585 -22.842 -0.613 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.324 -24.929 1.587 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.135 -26.254 1.590 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.163 -25.983 0.162 1.00 0.00 H new ATOM 1167 N LYS A 194 1.494 -25.873 0.694 1.00 0.00 N ATOM 1168 CA LYS A 194 0.580 -26.719 1.457 1.00 0.00 C ATOM 1169 C LYS A 194 -0.436 -27.387 0.542 1.00 0.00 C ATOM 1170 O LYS A 194 -1.383 -28.021 1.004 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.142 -25.905 2.535 1.00 0.00 C ATOM 1172 CG LYS A 194 0.724 -25.557 3.734 1.00 0.00 C ATOM 1173 CD LYS A 194 1.130 -26.804 4.506 1.00 0.00 C ATOM 1174 CE LYS A 194 1.913 -26.464 5.765 1.00 0.00 C ATOM 1175 NZ LYS A 194 3.156 -25.702 5.466 1.00 0.00 N ATOM 0 H LYS A 194 1.108 -24.966 0.430 1.00 0.00 H new ATOM 0 HA LYS A 194 1.173 -27.495 1.942 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.515 -24.983 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.011 -26.467 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.616 -25.028 3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.181 -24.880 4.393 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.238 -27.370 4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.734 -27.446 3.865 1.00 0.00 H new ATOM 0 HE2 LYS A 194 1.283 -25.880 6.436 1.00 0.00 H new ATOM 0 HE3 LYS A 194 2.170 -27.384 6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.724 -25.610 6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.707 -26.207 4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.907 -24.756 5.113 1.00 0.00 H new ATOM 1189 N GLY A 195 -0.221 -27.249 -0.754 1.00 0.00 N ATOM 1190 CA GLY A 195 -1.108 -27.858 -1.730 1.00 0.00 C ATOM 1191 C GLY A 195 -2.420 -27.113 -1.885 1.00 0.00 C ATOM 1192 O GLY A 195 -3.438 -27.701 -2.252 1.00 0.00 O ATOM 0 H GLY A 195 0.556 -26.723 -1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -0.604 -27.899 -2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -1.313 -28.887 -1.434 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.402 -25.820 -1.603 1.00 0.00 N ATOM 1197 CA GLU A 196 -3.584 -24.983 -1.755 1.00 0.00 C ATOM 1198 C GLU A 196 -3.236 -23.691 -2.477 1.00 0.00 C ATOM 1199 O GLU A 196 -2.094 -23.492 -2.891 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.215 -24.674 -0.393 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.905 -25.869 0.244 1.00 0.00 C ATOM 1202 CD GLU A 196 -5.593 -25.519 1.546 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -6.649 -24.850 1.507 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -5.089 -25.921 2.615 1.00 0.00 O ATOM 0 H GLU A 196 -1.577 -25.324 -1.266 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.310 -25.533 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.441 -24.310 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.939 -23.868 -0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.639 -26.274 -0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.171 -26.654 0.425 1.00 0.00 H new ATOM 1211 N ASN A 197 -4.226 -22.830 -2.641 1.00 0.00 N ATOM 1212 CA ASN A 197 -4.029 -21.541 -3.283 1.00 0.00 C ATOM 1213 C ASN A 197 -5.275 -20.679 -3.095 1.00 0.00 C ATOM 1214 O ASN A 197 -6.122 -20.982 -2.251 1.00 0.00 O ATOM 1215 CB ASN A 197 -3.738 -21.735 -4.773 1.00 0.00 C ATOM 1216 CG ASN A 197 -2.883 -20.623 -5.342 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -3.387 -19.624 -5.849 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -1.580 -20.786 -5.238 1.00 0.00 N ATOM 0 H ASN A 197 -5.184 -23.003 -2.335 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.177 -21.038 -2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.233 -22.690 -4.921 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.679 -21.783 -5.321 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.947 -20.066 -5.586 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.204 -21.632 -4.810 1.00 0.00 H new ATOM 1225 N PHE A 198 -5.382 -19.613 -3.872 1.00 0.00 N ATOM 1226 CA PHE A 198 -6.541 -18.736 -3.826 1.00 0.00 C ATOM 1227 C PHE A 198 -7.132 -18.596 -5.224 1.00 0.00 C ATOM 1228 O PHE A 198 -6.571 -19.111 -6.189 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.153 -17.357 -3.285 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.598 -17.371 -1.890 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.443 -17.431 -0.794 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.231 -17.322 -1.674 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.937 -17.440 0.491 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.718 -17.330 -0.391 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.571 -17.390 0.694 1.00 0.00 C ATOM 0 H PHE A 198 -4.672 -19.332 -4.549 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.284 -19.172 -3.158 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.414 -16.913 -3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.031 -16.711 -3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.511 -17.471 -0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.558 -17.277 -2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.608 -17.486 1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.650 -17.289 -0.236 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.172 -17.398 1.697 1.00 0.00 H new ATOM 1245 N THR A 199 -8.258 -17.911 -5.336 1.00 0.00 N ATOM 1246 CA THR A 199 -8.850 -17.668 -6.639 1.00 0.00 C ATOM 1247 C THR A 199 -8.227 -16.435 -7.272 1.00 0.00 C ATOM 1248 O THR A 199 -7.542 -15.661 -6.595 1.00 0.00 O ATOM 1249 CB THR A 199 -10.376 -17.467 -6.551 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.677 -16.325 -5.742 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.050 -18.700 -5.973 1.00 0.00 C ATOM 0 H THR A 199 -8.775 -17.518 -4.550 1.00 0.00 H new ATOM 0 HA THR A 199 -8.654 -18.549 -7.251 1.00 0.00 H new ATOM 0 HB THR A 199 -10.757 -17.303 -7.559 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.789 -16.605 -4.810 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.126 -18.535 -5.920 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.845 -19.560 -6.611 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.663 -18.891 -4.972 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.466 -16.245 -8.566 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.993 -15.059 -9.260 1.00 0.00 C ATOM 1261 C GLU A 200 -8.537 -13.815 -8.576 1.00 0.00 C ATOM 1262 O GLU A 200 -7.858 -12.789 -8.486 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.430 -15.067 -10.729 1.00 0.00 C ATOM 1264 CG GLU A 200 -8.120 -16.360 -11.465 1.00 0.00 C ATOM 1265 CD GLU A 200 -9.297 -17.317 -11.471 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -9.715 -17.770 -10.384 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -9.823 -17.607 -12.565 1.00 0.00 O ATOM 0 H GLU A 200 -8.985 -16.899 -9.152 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.904 -15.056 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.503 -14.883 -10.778 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.941 -14.242 -11.246 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.836 -16.131 -12.492 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.263 -16.845 -10.997 1.00 0.00 H new ATOM 1274 N THR A 201 -9.760 -13.926 -8.072 1.00 0.00 N ATOM 1275 CA THR A 201 -10.407 -12.821 -7.393 1.00 0.00 C ATOM 1276 C THR A 201 -9.753 -12.554 -6.038 1.00 0.00 C ATOM 1277 O THR A 201 -9.488 -11.404 -5.692 1.00 0.00 O ATOM 1278 CB THR A 201 -11.907 -13.089 -7.191 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.487 -13.573 -8.414 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.616 -11.813 -6.761 1.00 0.00 C ATOM 0 H THR A 201 -10.322 -14.776 -8.123 1.00 0.00 H new ATOM 0 HA THR A 201 -10.290 -11.942 -8.027 1.00 0.00 H new ATOM 0 HB THR A 201 -12.026 -13.842 -6.412 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.442 -13.743 -8.278 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.678 -12.016 -6.621 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.188 -11.457 -5.824 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.491 -11.050 -7.530 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.484 -13.621 -5.280 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.815 -13.493 -3.983 1.00 0.00 C ATOM 1290 C ASP A 202 -7.484 -12.773 -4.139 1.00 0.00 C ATOM 1291 O ASP A 202 -7.165 -11.856 -3.379 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.565 -14.858 -3.339 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.819 -15.510 -2.797 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.491 -14.904 -1.939 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.127 -16.650 -3.213 1.00 0.00 O ATOM 0 H ASP A 202 -9.718 -14.579 -5.541 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.477 -12.916 -3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.110 -15.520 -4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.846 -14.742 -2.528 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.713 -13.194 -5.136 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.428 -12.570 -5.425 1.00 0.00 C ATOM 1302 C VAL A 203 -5.620 -11.102 -5.784 1.00 0.00 C ATOM 1303 O VAL A 203 -4.861 -10.251 -5.348 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.682 -13.286 -6.572 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.325 -12.647 -6.820 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.523 -14.768 -6.268 1.00 0.00 C ATOM 0 H VAL A 203 -6.956 -13.965 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.821 -12.653 -4.523 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.279 -13.181 -7.478 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.820 -13.169 -7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.460 -11.600 -7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.721 -12.713 -5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.995 -15.253 -7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.953 -14.891 -5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.507 -15.223 -6.150 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.659 -10.811 -6.556 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.946 -9.439 -6.959 1.00 0.00 C ATOM 1318 C LYS A 204 -7.372 -8.578 -5.773 1.00 0.00 C ATOM 1319 O LYS A 204 -7.042 -7.396 -5.709 1.00 0.00 O ATOM 1320 CB LYS A 204 -8.023 -9.418 -8.043 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.464 -9.640 -9.434 1.00 0.00 C ATOM 1322 CD LYS A 204 -6.630 -8.451 -9.877 1.00 0.00 C ATOM 1323 CE LYS A 204 -5.764 -8.780 -11.084 1.00 0.00 C ATOM 1324 NZ LYS A 204 -4.675 -9.735 -10.743 1.00 0.00 N ATOM 0 H LYS A 204 -7.316 -11.504 -6.915 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.026 -9.015 -7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.764 -10.188 -7.827 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.542 -8.460 -8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.853 -10.543 -9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.281 -9.799 -10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.288 -7.617 -10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.995 -8.126 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.386 -9.205 -11.872 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.331 -7.862 -11.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.010 -9.803 -11.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.170 -9.398 -9.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.083 -10.672 -10.552 1.00 0.00 H new ATOM 1338 N MET A 205 -8.096 -9.171 -4.836 1.00 0.00 N ATOM 1339 CA MET A 205 -8.521 -8.453 -3.641 1.00 0.00 C ATOM 1340 C MET A 205 -7.322 -8.121 -2.761 1.00 0.00 C ATOM 1341 O MET A 205 -7.180 -6.990 -2.288 1.00 0.00 O ATOM 1342 CB MET A 205 -9.558 -9.262 -2.856 1.00 0.00 C ATOM 1343 CG MET A 205 -10.914 -9.327 -3.537 1.00 0.00 C ATOM 1344 SD MET A 205 -11.649 -7.695 -3.765 1.00 0.00 S ATOM 1345 CE MET A 205 -13.138 -8.115 -4.659 1.00 0.00 C ATOM 0 H MET A 205 -8.401 -10.143 -4.878 1.00 0.00 H new ATOM 0 HA MET A 205 -8.988 -7.519 -3.955 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.184 -10.275 -2.711 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.678 -8.822 -1.866 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.807 -9.813 -4.507 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.587 -9.945 -2.943 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.702 -7.207 -4.874 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.874 -8.608 -5.595 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.748 -8.786 -4.055 1.00 0.00 H new ATOM 1355 N MET A 206 -6.445 -9.099 -2.564 1.00 0.00 N ATOM 1356 CA MET A 206 -5.233 -8.870 -1.788 1.00 0.00 C ATOM 1357 C MET A 206 -4.262 -7.989 -2.578 1.00 0.00 C ATOM 1358 O MET A 206 -3.437 -7.295 -1.999 1.00 0.00 O ATOM 1359 CB MET A 206 -4.561 -10.191 -1.372 1.00 0.00 C ATOM 1360 CG MET A 206 -3.940 -10.974 -2.516 1.00 0.00 C ATOM 1361 SD MET A 206 -3.102 -12.479 -1.972 1.00 0.00 S ATOM 1362 CE MET A 206 -4.487 -13.439 -1.369 1.00 0.00 C ATOM 0 H MET A 206 -6.548 -10.047 -2.926 1.00 0.00 H new ATOM 0 HA MET A 206 -5.515 -8.352 -0.871 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.787 -9.973 -0.636 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.302 -10.820 -0.879 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.718 -11.237 -3.233 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.227 -10.337 -3.039 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.424 -14.454 -1.761 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.463 -13.468 -0.280 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.419 -12.980 -1.699 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.379 -8.016 -3.900 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.566 -7.174 -4.772 1.00 0.00 C ATOM 1374 C GLU A 207 -3.982 -5.710 -4.612 1.00 0.00 C ATOM 1375 O GLU A 207 -3.144 -4.814 -4.490 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.750 -7.619 -6.226 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.649 -7.179 -7.172 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.949 -7.550 -8.612 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.067 -8.757 -8.912 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.067 -6.637 -9.455 1.00 0.00 O ATOM 0 H GLU A 207 -5.036 -8.618 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.516 -7.273 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.819 -8.707 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.700 -7.231 -6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.517 -6.100 -7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.707 -7.637 -6.869 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.291 -5.485 -4.595 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.846 -4.146 -4.438 1.00 0.00 C ATOM 1389 C ARG A 208 -5.442 -3.531 -3.104 1.00 0.00 C ATOM 1390 O ARG A 208 -5.002 -2.382 -3.051 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.374 -4.188 -4.551 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.919 -3.488 -5.785 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.607 -2.001 -5.762 1.00 0.00 C ATOM 1394 NE ARG A 208 -8.111 -1.320 -6.953 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.589 -0.193 -7.446 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.509 0.340 -6.895 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -8.126 0.383 -8.514 1.00 0.00 N ATOM 0 H ARG A 208 -5.993 -6.219 -4.689 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.442 -3.523 -5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.699 -5.228 -4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.807 -3.728 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.489 -3.938 -6.680 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.998 -3.634 -5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.048 -1.551 -4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.529 -1.857 -5.691 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.910 -1.730 -7.437 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.072 -0.110 -6.091 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.114 1.200 -7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.941 -0.034 -8.963 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.723 1.243 -8.886 1.00 0.00 H new ATOM 1411 N MET A 209 -5.588 -4.302 -2.035 1.00 0.00 N ATOM 1412 CA MET A 209 -5.310 -3.802 -0.694 1.00 0.00 C ATOM 1413 C MET A 209 -3.836 -3.444 -0.517 1.00 0.00 C ATOM 1414 O MET A 209 -3.518 -2.379 0.008 1.00 0.00 O ATOM 1415 CB MET A 209 -5.727 -4.821 0.369 1.00 0.00 C ATOM 1416 CG MET A 209 -5.038 -6.168 0.242 1.00 0.00 C ATOM 1417 SD MET A 209 -5.473 -7.319 1.555 1.00 0.00 S ATOM 1418 CE MET A 209 -4.765 -6.493 2.979 1.00 0.00 C ATOM 0 H MET A 209 -5.896 -5.274 -2.069 1.00 0.00 H new ATOM 0 HA MET A 209 -5.899 -2.894 -0.566 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.515 -4.408 1.355 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.805 -4.970 0.311 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.297 -6.611 -0.720 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.958 -6.017 0.244 1.00 0.00 H new ATOM 0 HE1 MET A 209 -5.340 -6.747 3.870 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.732 -6.815 3.110 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.793 -5.414 2.825 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.938 -4.312 -0.972 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.511 -4.108 -0.744 1.00 0.00 C ATOM 1430 C VAL A 210 -0.980 -2.902 -1.515 1.00 0.00 C ATOM 1431 O VAL A 210 -0.048 -2.235 -1.066 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.678 -5.364 -1.071 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -1.083 -6.513 -0.161 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.815 -5.765 -2.529 1.00 0.00 C ATOM 0 H VAL A 210 -3.169 -5.156 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.401 -3.908 0.322 1.00 0.00 H new ATOM 0 HB VAL A 210 0.371 -5.124 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.488 -7.394 -0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.912 -6.232 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.140 -6.738 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.214 -6.654 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.860 -5.980 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.470 -4.950 -3.165 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.578 -2.614 -2.665 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.235 -1.409 -3.406 1.00 0.00 C ATOM 1446 C GLU A 211 -1.657 -0.182 -2.612 1.00 0.00 C ATOM 1447 O GLU A 211 -0.860 0.726 -2.363 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.927 -1.395 -4.773 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.605 -0.163 -5.606 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.519 -0.017 -6.803 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.635 0.510 -6.637 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.126 -0.425 -7.919 1.00 0.00 O ATOM 0 H GLU A 211 -2.296 -3.193 -3.100 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.156 -1.395 -3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.634 -2.286 -5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.005 -1.452 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.686 0.726 -4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.571 -0.219 -5.947 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.914 -0.187 -2.193 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.492 0.932 -1.471 1.00 0.00 C ATOM 1461 C GLN A 212 -2.797 1.161 -0.137 1.00 0.00 C ATOM 1462 O GLN A 212 -2.608 2.301 0.267 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.990 0.718 -1.270 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.802 0.953 -2.536 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.755 2.400 -3.000 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.646 3.320 -2.190 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -5.822 2.612 -4.305 1.00 0.00 N ATOM 0 H GLN A 212 -3.558 -0.964 -2.344 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.343 1.828 -2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.162 -0.300 -0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.345 1.389 -0.488 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.425 0.308 -3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.838 0.666 -2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.912 1.824 -4.946 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.783 3.564 -4.670 1.00 0.00 H new ATOM 1476 N MET A 213 -2.418 0.087 0.544 1.00 0.00 N ATOM 1477 CA MET A 213 -1.707 0.211 1.816 1.00 0.00 C ATOM 1478 C MET A 213 -0.416 1.006 1.658 1.00 0.00 C ATOM 1479 O MET A 213 -0.117 1.882 2.471 1.00 0.00 O ATOM 1480 CB MET A 213 -1.403 -1.159 2.427 1.00 0.00 C ATOM 1481 CG MET A 213 -2.634 -1.896 2.934 1.00 0.00 C ATOM 1482 SD MET A 213 -2.233 -3.195 4.121 1.00 0.00 S ATOM 1483 CE MET A 213 -1.101 -4.206 3.173 1.00 0.00 C ATOM 0 H MET A 213 -2.588 -0.873 0.243 1.00 0.00 H new ATOM 0 HA MET A 213 -2.367 0.752 2.494 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.904 -1.776 1.680 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.703 -1.030 3.253 1.00 0.00 H new ATOM 0 HG2 MET A 213 -3.313 -1.182 3.400 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.163 -2.334 2.088 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.715 -5.008 3.802 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.625 -4.635 2.319 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.273 -3.592 2.820 1.00 0.00 H new ATOM 1493 N CYS A 214 0.334 0.716 0.606 1.00 0.00 N ATOM 1494 CA CYS A 214 1.577 1.427 0.340 1.00 0.00 C ATOM 1495 C CYS A 214 1.301 2.906 0.070 1.00 0.00 C ATOM 1496 O CYS A 214 1.996 3.782 0.582 1.00 0.00 O ATOM 1497 CB CYS A 214 2.298 0.799 -0.853 1.00 0.00 C ATOM 1498 SG CYS A 214 2.623 -0.971 -0.673 1.00 0.00 S ATOM 0 H CYS A 214 0.105 -0.006 -0.077 1.00 0.00 H new ATOM 0 HA CYS A 214 2.216 1.349 1.220 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.699 0.958 -1.750 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.245 1.317 -1.005 1.00 0.00 H new ATOM 0 HG CYS A 214 1.570 -1.644 -1.030 1.00 0.00 H new ATOM 1503 N ILE A 215 0.267 3.174 -0.719 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.101 4.542 -1.071 1.00 0.00 C ATOM 1505 C ILE A 215 -0.646 5.300 0.143 1.00 0.00 C ATOM 1506 O ILE A 215 -0.250 6.436 0.415 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.162 4.559 -2.198 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.636 3.811 -3.427 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.538 5.991 -2.566 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.645 3.689 -4.554 1.00 0.00 C ATOM 0 H ILE A 215 -0.334 2.459 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 215 0.805 5.037 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.059 4.055 -1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.250 4.324 -3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.322 2.812 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.285 5.979 -3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.947 6.496 -1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.651 6.523 -2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.197 3.147 -5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.522 3.148 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.942 4.684 -4.886 1.00 0.00 H new ATOM 1522 N THR A 216 -1.542 4.648 0.878 1.00 0.00 N ATOM 1523 CA THR A 216 -2.197 5.251 2.034 1.00 0.00 C ATOM 1524 C THR A 216 -1.186 5.608 3.123 1.00 0.00 C ATOM 1525 O THR A 216 -1.388 6.561 3.874 1.00 0.00 O ATOM 1526 CB THR A 216 -3.279 4.311 2.611 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.208 3.949 1.582 1.00 0.00 O ATOM 1528 CG2 THR A 216 -4.038 4.972 3.755 1.00 0.00 C ATOM 0 H THR A 216 -1.834 3.689 0.690 1.00 0.00 H new ATOM 0 HA THR A 216 -2.675 6.169 1.692 1.00 0.00 H new ATOM 0 HB THR A 216 -2.777 3.423 2.994 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.874 3.163 1.102 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.791 4.283 4.138 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.342 5.228 4.553 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.525 5.878 3.393 1.00 0.00 H new ATOM 1536 N GLN A 217 -0.096 4.842 3.208 1.00 0.00 N ATOM 1537 CA GLN A 217 0.960 5.122 4.174 1.00 0.00 C ATOM 1538 C GLN A 217 1.437 6.566 4.010 1.00 0.00 C ATOM 1539 O GLN A 217 1.533 7.312 4.988 1.00 0.00 O ATOM 1540 CB GLN A 217 2.121 4.134 3.980 1.00 0.00 C ATOM 1541 CG GLN A 217 3.075 4.034 5.169 1.00 0.00 C ATOM 1542 CD GLN A 217 4.008 5.226 5.305 1.00 0.00 C ATOM 1543 OE1 GLN A 217 4.396 5.845 4.314 1.00 0.00 O ATOM 1544 NE2 GLN A 217 4.377 5.552 6.532 1.00 0.00 N ATOM 0 H GLN A 217 0.075 4.026 2.620 1.00 0.00 H new ATOM 0 HA GLN A 217 0.573 4.999 5.185 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.710 3.145 3.777 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.690 4.430 3.098 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.492 3.934 6.084 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.671 3.127 5.070 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.034 5.014 7.328 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.005 6.341 6.683 1.00 0.00 H new ATOM 1553 N TYR A 218 1.685 6.960 2.765 1.00 0.00 N ATOM 1554 CA TYR A 218 2.140 8.312 2.457 1.00 0.00 C ATOM 1555 C TYR A 218 1.018 9.328 2.664 1.00 0.00 C ATOM 1556 O TYR A 218 1.262 10.462 3.070 1.00 0.00 O ATOM 1557 CB TYR A 218 2.664 8.386 1.020 1.00 0.00 C ATOM 1558 CG TYR A 218 3.859 7.496 0.763 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.107 7.811 1.286 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.742 6.345 -0.004 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.204 7.003 1.051 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.833 5.530 -0.242 1.00 0.00 C ATOM 1563 CZ TYR A 218 6.061 5.863 0.287 1.00 0.00 C ATOM 1564 OH TYR A 218 7.150 5.055 0.050 1.00 0.00 O ATOM 0 H TYR A 218 1.578 6.358 1.948 1.00 0.00 H new ATOM 0 HA TYR A 218 2.953 8.558 3.140 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.862 8.110 0.335 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.935 9.417 0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.222 8.702 1.886 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.782 6.082 -0.422 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.168 7.263 1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.723 4.637 -0.839 1.00 0.00 H new ATOM 0 HH TYR A 218 6.878 4.294 -0.504 1.00 0.00 H new ATOM 1574 N GLU A 219 -0.215 8.911 2.391 1.00 0.00 N ATOM 1575 CA GLU A 219 -1.386 9.759 2.614 1.00 0.00 C ATOM 1576 C GLU A 219 -1.474 10.210 4.068 1.00 0.00 C ATOM 1577 O GLU A 219 -1.851 11.349 4.356 1.00 0.00 O ATOM 1578 CB GLU A 219 -2.666 9.016 2.226 1.00 0.00 C ATOM 1579 CG GLU A 219 -3.062 9.198 0.771 1.00 0.00 C ATOM 1580 CD GLU A 219 -3.563 10.599 0.486 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -2.742 11.481 0.159 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -4.786 10.835 0.599 1.00 0.00 O ATOM 0 H GLU A 219 -0.431 7.988 2.014 1.00 0.00 H new ATOM 0 HA GLU A 219 -1.278 10.643 1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -2.533 7.953 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.482 9.361 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -2.204 8.984 0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -3.838 8.477 0.514 1.00 0.00 H new ATOM 1589 N ARG A 220 -1.130 9.313 4.983 1.00 0.00 N ATOM 1590 CA ARG A 220 -1.158 9.635 6.403 1.00 0.00 C ATOM 1591 C ARG A 220 -0.005 10.566 6.760 1.00 0.00 C ATOM 1592 O ARG A 220 -0.146 11.440 7.612 1.00 0.00 O ATOM 1593 CB ARG A 220 -1.090 8.369 7.257 1.00 0.00 C ATOM 1594 CG ARG A 220 -2.105 7.307 6.865 1.00 0.00 C ATOM 1595 CD ARG A 220 -2.274 6.271 7.962 1.00 0.00 C ATOM 1596 NE ARG A 220 -3.052 6.798 9.079 1.00 0.00 N ATOM 1597 CZ ARG A 220 -2.616 6.876 10.334 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -1.398 6.450 10.656 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -3.411 7.374 11.271 1.00 0.00 N ATOM 0 H ARG A 220 -0.830 8.362 4.769 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.101 10.139 6.613 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -0.088 7.946 7.183 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -1.245 8.638 8.302 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.065 7.779 6.657 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.785 6.817 5.946 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.768 5.388 7.557 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.294 5.953 8.318 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.997 7.130 8.884 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.788 6.059 9.938 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.074 6.514 11.621 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.349 7.694 11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.085 7.438 12.235 1.00 0.00 H new ATOM 1613 N GLU A 221 1.126 10.377 6.091 1.00 0.00 N ATOM 1614 CA GLU A 221 2.317 11.187 6.335 1.00 0.00 C ATOM 1615 C GLU A 221 2.035 12.665 6.077 1.00 0.00 C ATOM 1616 O GLU A 221 2.283 13.513 6.937 1.00 0.00 O ATOM 1617 CB GLU A 221 3.463 10.717 5.438 1.00 0.00 C ATOM 1618 CG GLU A 221 3.882 9.275 5.671 1.00 0.00 C ATOM 1619 CD GLU A 221 4.632 9.082 6.971 1.00 0.00 C ATOM 1620 OE1 GLU A 221 5.865 9.286 6.975 1.00 0.00 O ATOM 1621 OE2 GLU A 221 4.006 8.710 7.985 1.00 0.00 O ATOM 0 H GLU A 221 1.245 9.665 5.370 1.00 0.00 H new ATOM 0 HA GLU A 221 2.601 11.066 7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.166 10.834 4.396 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.325 11.365 5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.996 8.640 5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.510 8.946 4.843 1.00 0.00 H new ATOM 1628 N SER A 222 1.494 12.957 4.899 1.00 0.00 N ATOM 1629 CA SER A 222 1.233 14.329 4.480 1.00 0.00 C ATOM 1630 C SER A 222 0.388 15.088 5.502 1.00 0.00 C ATOM 1631 O SER A 222 0.692 16.232 5.845 1.00 0.00 O ATOM 1632 CB SER A 222 0.519 14.321 3.129 1.00 0.00 C ATOM 1633 OG SER A 222 1.240 13.560 2.176 1.00 0.00 O ATOM 0 H SER A 222 1.225 12.253 4.211 1.00 0.00 H new ATOM 0 HA SER A 222 2.192 14.841 4.398 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.483 13.908 3.246 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.402 15.343 2.770 1.00 0.00 H new ATOM 0 HG SER A 222 0.762 13.569 1.321 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.660 14.441 5.997 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.586 15.088 6.914 1.00 0.00 C ATOM 1641 C GLN A 223 -1.004 15.168 8.324 1.00 0.00 C ATOM 1642 O GLN A 223 -1.255 16.128 9.046 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.927 14.350 6.921 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.837 12.897 7.353 1.00 0.00 C ATOM 1645 CD GLN A 223 -4.126 12.139 7.113 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -5.013 12.110 7.963 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.238 11.514 5.954 1.00 0.00 N ATOM 0 H GLN A 223 -0.888 13.471 5.779 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.751 16.108 6.567 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.613 14.873 7.587 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.358 14.394 5.921 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -2.027 12.410 6.811 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -2.584 12.851 8.412 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.480 11.562 5.274 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.083 10.984 5.740 1.00 0.00 H new ATOM 1656 N ALA A 224 -0.216 14.166 8.696 1.00 0.00 N ATOM 1657 CA ALA A 224 0.398 14.122 10.022 1.00 0.00 C ATOM 1658 C ALA A 224 1.411 15.251 10.198 1.00 0.00 C ATOM 1659 O ALA A 224 1.533 15.827 11.280 1.00 0.00 O ATOM 1660 CB ALA A 224 1.059 12.770 10.261 1.00 0.00 C ATOM 0 H ALA A 224 0.014 13.372 8.099 1.00 0.00 H new ATOM 0 HA ALA A 224 -0.391 14.259 10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.511 12.756 11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.310 11.981 10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.830 12.604 9.509 1.00 0.00 H new ATOM 1666 N TYR A 225 2.138 15.564 9.130 1.00 0.00 N ATOM 1667 CA TYR A 225 3.082 16.677 9.157 1.00 0.00 C ATOM 1668 C TYR A 225 2.340 18.004 9.249 1.00 0.00 C ATOM 1669 O TYR A 225 2.840 18.969 9.827 1.00 0.00 O ATOM 1670 CB TYR A 225 3.971 16.686 7.907 1.00 0.00 C ATOM 1671 CG TYR A 225 4.930 15.519 7.809 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.741 15.166 8.880 1.00 0.00 C ATOM 1673 CD2 TYR A 225 5.026 14.777 6.641 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.623 14.105 8.788 1.00 0.00 C ATOM 1675 CE2 TYR A 225 5.904 13.716 6.537 1.00 0.00 C ATOM 1676 CZ TYR A 225 6.700 13.383 7.613 1.00 0.00 C ATOM 1677 OH TYR A 225 7.580 12.329 7.509 1.00 0.00 O ATOM 0 H TYR A 225 2.093 15.067 8.241 1.00 0.00 H new ATOM 0 HA TYR A 225 3.713 16.547 10.036 1.00 0.00 H new ATOM 0 HB2 TYR A 225 3.333 16.691 7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 225 4.544 17.613 7.891 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.682 15.729 9.800 1.00 0.00 H new ATOM 0 HD2 TYR A 225 4.403 15.034 5.797 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.247 13.843 9.629 1.00 0.00 H new ATOM 0 HE2 TYR A 225 5.967 13.151 5.619 1.00 0.00 H new ATOM 0 HH TYR A 225 7.507 11.929 6.618 1.00 0.00 H new