USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=31 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 187 HIS : no HD1:sc= 1.16 K(o=1.2,f=-4.1!) USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 186 GLN : amide:sc= -0.0793 X(o=1.2,f=1.1) USER MOD Set 2.2: A 190 THR OG1 : rot 70:sc= 1.28 USER MOD Set 3.1: A 179 CYS SG : rot -73:sc= 1.64 USER MOD Set 3.2: A 214 CYS SG : rot 130:sc= 0.759 USER MOD Set 4.1: A 150 TYR OH : rot -167:sc= 0.522 USER MOD Set 4.2: A 209 MET CE :methyl -111:sc= -0.638 (180deg=-2.79!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -55:sc= 0.133 USER MOD Single : A 134 MET CE :methyl -157:sc= -5.92! (180deg=-6.9!) USER MOD Single : A 135 SER OG : rot -163:sc= 1.09 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 71:sc= 1.26 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -143:sc= 1.34 USER MOD Single : A 153 ASN : amide:sc= 1.9 K(o=1.9,f=-6.8!) USER MOD Single : A 154 MET CE :methyl -113:sc= -1.09 (180deg=-3.12!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 157 TYR OH : rot 165:sc= -0.0753 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.167 K(o=-0.17,f=-5.1!) 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 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 177 HIS : no HD1:sc= 0.783 K(o=0.78,f=-4!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -80:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 74:sc= 0.846 USER MOD Single : A 193 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00632 X(o=-0.0063,f=0) USER MOD Single : A 199 THR OG1 : rot -70:sc= 1.05 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -164:sc= 1.01 (180deg=0.5) USER MOD Single : A 205 MET CE :methyl -174:sc= 0 (180deg=-0.0671) USER MOD Single : A 206 MET CE :methyl -126:sc= -0.249 (180deg=-1.54) USER MOD Single : A 212 GLN : amide:sc= -0.789 X(o=-0.79,f=-0.66) USER MOD Single : A 213 MET CE :methyl 128:sc= -0.882 (180deg=-1.61!) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.15 USER MOD Single : A 217 GLN : amide:sc= -0.053 X(o=-0.053,f=-0.12) USER MOD Single : A 218 TYR OH : rot 150:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.25) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 14.595 -7.732 2.794 1.00 0.00 N ATOM 91 CA TYR A 128 13.287 -7.111 2.635 1.00 0.00 C ATOM 92 C TYR A 128 12.854 -6.456 3.937 1.00 0.00 C ATOM 93 O TYR A 128 13.035 -7.022 5.014 1.00 0.00 O ATOM 94 CB TYR A 128 12.253 -8.146 2.198 1.00 0.00 C ATOM 95 CG TYR A 128 12.598 -8.832 0.896 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.413 -9.955 0.877 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.112 -8.358 -0.316 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.737 -10.586 -0.303 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.431 -8.983 -1.505 1.00 0.00 C ATOM 100 CZ TYR A 128 13.244 -10.095 -1.495 1.00 0.00 C ATOM 101 OH TYR A 128 13.565 -10.715 -2.681 1.00 0.00 O ATOM 0 HA TYR A 128 13.360 -6.345 1.863 1.00 0.00 H new ATOM 0 HB2 TYR A 128 12.151 -8.899 2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.283 -7.659 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.801 -10.342 1.807 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.474 -7.486 -0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.373 -11.459 -0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.045 -8.602 -2.439 1.00 0.00 H new ATOM 0 HH TYR A 128 13.135 -10.243 -3.424 1.00 0.00 H new ATOM 111 N MET A 129 12.288 -5.266 3.833 1.00 0.00 N ATOM 112 CA MET A 129 11.828 -4.541 5.002 1.00 0.00 C ATOM 113 C MET A 129 10.337 -4.778 5.200 1.00 0.00 C ATOM 114 O MET A 129 9.603 -5.035 4.241 1.00 0.00 O ATOM 115 CB MET A 129 12.120 -3.046 4.854 1.00 0.00 C ATOM 116 CG MET A 129 12.790 -2.431 6.062 1.00 0.00 C ATOM 117 SD MET A 129 11.794 -2.550 7.555 1.00 0.00 S ATOM 118 CE MET A 129 12.889 -1.739 8.706 1.00 0.00 C ATOM 0 H MET A 129 12.136 -4.781 2.948 1.00 0.00 H new ATOM 0 HA MET A 129 12.363 -4.906 5.879 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.756 -2.894 3.982 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.185 -2.520 4.662 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.747 -2.925 6.230 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.004 -1.382 5.857 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.430 -1.721 9.694 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.833 -2.282 8.755 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.075 -0.718 8.374 1.00 0.00 H new ATOM 128 N LEU A 130 9.891 -4.691 6.440 1.00 0.00 N ATOM 129 CA LEU A 130 8.522 -5.025 6.778 1.00 0.00 C ATOM 130 C LEU A 130 7.787 -3.831 7.371 1.00 0.00 C ATOM 131 O LEU A 130 8.247 -3.226 8.343 1.00 0.00 O ATOM 132 CB LEU A 130 8.505 -6.188 7.770 1.00 0.00 C ATOM 133 CG LEU A 130 7.124 -6.564 8.307 1.00 0.00 C ATOM 134 CD1 LEU A 130 6.208 -7.024 7.185 1.00 0.00 C ATOM 135 CD2 LEU A 130 7.245 -7.640 9.370 1.00 0.00 C ATOM 0 H LEU A 130 10.460 -4.391 7.231 1.00 0.00 H new ATOM 0 HA LEU A 130 8.009 -5.314 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.940 -7.063 7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.149 -5.936 8.613 1.00 0.00 H new ATOM 0 HG LEU A 130 6.683 -5.675 8.758 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.233 -7.285 7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.092 -6.221 6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.641 -7.897 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.253 -7.897 9.742 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.712 -8.526 8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.857 -7.271 10.193 1.00 0.00 H new ATOM 147 N GLY A 131 6.649 -3.495 6.779 1.00 0.00 N ATOM 148 CA GLY A 131 5.787 -2.484 7.354 1.00 0.00 C ATOM 149 C GLY A 131 4.987 -3.055 8.508 1.00 0.00 C ATOM 150 O GLY A 131 4.630 -4.231 8.489 1.00 0.00 O ATOM 0 H GLY A 131 6.308 -3.906 5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.387 -1.643 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.110 -2.099 6.591 1.00 0.00 H new ATOM 154 N SER A 132 4.696 -2.235 9.501 1.00 0.00 N ATOM 155 CA SER A 132 4.016 -2.707 10.707 1.00 0.00 C ATOM 156 C SER A 132 2.497 -2.715 10.523 1.00 0.00 C ATOM 157 O SER A 132 1.739 -2.402 11.446 1.00 0.00 O ATOM 158 CB SER A 132 4.392 -1.823 11.888 1.00 0.00 C ATOM 159 OG SER A 132 4.071 -2.444 13.125 1.00 0.00 O ATOM 0 H SER A 132 4.917 -1.239 9.502 1.00 0.00 H new ATOM 0 HA SER A 132 4.336 -3.731 10.900 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.459 -1.605 11.855 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.869 -0.870 11.812 1.00 0.00 H new ATOM 0 HG SER A 132 3.121 -2.685 13.133 1.00 0.00 H new ATOM 165 N ALA A 133 2.072 -3.083 9.322 1.00 0.00 N ATOM 166 CA ALA A 133 0.657 -3.252 8.990 1.00 0.00 C ATOM 167 C ALA A 133 -0.097 -1.925 8.961 1.00 0.00 C ATOM 168 O ALA A 133 0.490 -0.850 9.122 1.00 0.00 O ATOM 169 CB ALA A 133 -0.007 -4.226 9.962 1.00 0.00 C ATOM 0 H ALA A 133 2.701 -3.275 8.542 1.00 0.00 H new ATOM 0 HA ALA A 133 0.611 -3.666 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.059 -4.340 9.701 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.489 -5.195 9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.075 -3.839 10.978 1.00 0.00 H new ATOM 175 N MET A 134 -1.400 -2.013 8.734 1.00 0.00 N ATOM 176 CA MET A 134 -2.249 -0.836 8.681 1.00 0.00 C ATOM 177 C MET A 134 -3.343 -0.935 9.737 1.00 0.00 C ATOM 178 O MET A 134 -3.705 -2.039 10.150 1.00 0.00 O ATOM 179 CB MET A 134 -2.880 -0.696 7.294 1.00 0.00 C ATOM 180 CG MET A 134 -3.671 0.590 7.114 1.00 0.00 C ATOM 181 SD MET A 134 -4.400 0.739 5.474 1.00 0.00 S ATOM 182 CE MET A 134 -2.924 0.647 4.465 1.00 0.00 C ATOM 0 H MET A 134 -1.892 -2.893 8.583 1.00 0.00 H new ATOM 0 HA MET A 134 -1.637 0.044 8.879 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.094 -0.738 6.540 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.538 -1.546 7.116 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.462 0.632 7.863 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.016 1.442 7.294 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.114 1.116 3.499 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.107 1.167 4.966 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.651 -0.397 4.314 1.00 0.00 H new ATOM 192 N SER A 135 -3.848 0.214 10.180 1.00 0.00 N ATOM 193 CA SER A 135 -4.952 0.256 11.127 1.00 0.00 C ATOM 194 C SER A 135 -6.140 -0.556 10.611 1.00 0.00 C ATOM 195 O SER A 135 -6.622 -1.470 11.282 1.00 0.00 O ATOM 196 CB SER A 135 -5.370 1.709 11.364 1.00 0.00 C ATOM 197 OG SER A 135 -4.245 2.514 11.673 1.00 0.00 O ATOM 0 H SER A 135 -3.506 1.131 9.894 1.00 0.00 H new ATOM 0 HA SER A 135 -4.623 -0.184 12.068 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.868 2.098 10.476 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.091 1.756 12.180 1.00 0.00 H new ATOM 0 HG SER A 135 -4.545 3.354 12.078 1.00 0.00 H new ATOM 203 N ARG A 136 -6.598 -0.218 9.417 1.00 0.00 N ATOM 204 CA ARG A 136 -7.687 -0.943 8.777 1.00 0.00 C ATOM 205 C ARG A 136 -7.634 -0.764 7.265 1.00 0.00 C ATOM 206 O ARG A 136 -8.143 0.223 6.734 1.00 0.00 O ATOM 207 CB ARG A 136 -9.042 -0.470 9.306 1.00 0.00 C ATOM 208 CG ARG A 136 -9.779 -1.525 10.112 1.00 0.00 C ATOM 209 CD ARG A 136 -10.209 -0.982 11.462 1.00 0.00 C ATOM 210 NE ARG A 136 -9.060 -0.601 12.283 1.00 0.00 N ATOM 211 CZ ARG A 136 -9.045 0.441 13.110 1.00 0.00 C ATOM 212 NH1 ARG A 136 -10.107 1.230 13.209 1.00 0.00 N ATOM 213 NH2 ARG A 136 -7.962 0.693 13.834 1.00 0.00 N ATOM 0 H ARG A 136 -6.231 0.559 8.867 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.569 -2.000 9.014 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.892 0.412 9.928 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.665 -0.165 8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.654 -1.864 9.558 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.136 -2.393 10.254 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.856 -0.117 11.317 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.797 -1.735 11.986 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.216 -1.171 12.217 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.938 1.039 12.650 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.092 2.028 13.844 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.144 0.089 13.756 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.947 1.491 14.469 1.00 0.00 H new ATOM 227 N PRO A 137 -6.980 -1.699 6.559 1.00 0.00 N ATOM 228 CA PRO A 137 -6.920 -1.678 5.100 1.00 0.00 C ATOM 229 C PRO A 137 -8.241 -2.119 4.479 1.00 0.00 C ATOM 230 O PRO A 137 -8.682 -3.252 4.674 1.00 0.00 O ATOM 231 CB PRO A 137 -5.804 -2.674 4.776 1.00 0.00 C ATOM 232 CG PRO A 137 -5.798 -3.626 5.923 1.00 0.00 C ATOM 233 CD PRO A 137 -6.239 -2.842 7.131 1.00 0.00 C ATOM 0 HA PRO A 137 -6.734 -0.680 4.703 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.995 -3.190 3.835 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.842 -2.171 4.674 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.471 -4.463 5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.803 -4.045 6.074 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.871 -3.440 7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.387 -2.510 7.725 1.00 0.00 H new ATOM 241 N ILE A 138 -8.883 -1.212 3.752 1.00 0.00 N ATOM 242 CA ILE A 138 -10.169 -1.496 3.134 1.00 0.00 C ATOM 243 C ILE A 138 -10.109 -1.151 1.650 1.00 0.00 C ATOM 244 O ILE A 138 -9.375 -0.250 1.250 1.00 0.00 O ATOM 245 CB ILE A 138 -11.305 -0.678 3.787 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.258 -0.781 5.319 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.669 -1.124 3.269 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.503 -2.176 5.852 1.00 0.00 C ATOM 0 H ILE A 138 -8.531 -0.271 3.577 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.379 -2.556 3.274 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.155 0.366 3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.284 -0.437 5.666 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.003 -0.106 5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.450 -0.532 3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.713 -0.981 2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.820 -2.178 3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.453 -2.163 6.941 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.489 -2.518 5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.743 -2.853 5.462 1.00 0.00 H new ATOM 260 N ILE A 139 -10.871 -1.869 0.840 1.00 0.00 N ATOM 261 CA ILE A 139 -10.885 -1.632 -0.594 1.00 0.00 C ATOM 262 C ILE A 139 -12.194 -0.997 -1.031 1.00 0.00 C ATOM 263 O ILE A 139 -13.277 -1.455 -0.674 1.00 0.00 O ATOM 264 CB ILE A 139 -10.615 -2.931 -1.374 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.182 -3.370 -1.103 1.00 0.00 C ATOM 266 CG2 ILE A 139 -10.842 -2.741 -2.871 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.158 -2.367 -1.579 1.00 0.00 C ATOM 0 H ILE A 139 -11.487 -2.620 1.151 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.081 -0.932 -0.822 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.312 -3.700 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.054 -3.532 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.002 -4.326 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.642 -3.678 -3.391 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.875 -2.441 -3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.171 -1.968 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.157 -2.736 -1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.262 -2.223 -2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.315 -1.417 -1.069 1.00 0.00 H new ATOM 279 N HIS A 140 -12.070 0.070 -1.803 1.00 0.00 N ATOM 280 CA HIS A 140 -13.211 0.860 -2.222 1.00 0.00 C ATOM 281 C HIS A 140 -13.238 0.998 -3.745 1.00 0.00 C ATOM 282 O HIS A 140 -12.475 1.777 -4.316 1.00 0.00 O ATOM 283 CB HIS A 140 -13.132 2.243 -1.561 1.00 0.00 C ATOM 284 CG HIS A 140 -14.226 3.198 -1.944 1.00 0.00 C ATOM 285 ND1 HIS A 140 -14.065 4.179 -2.898 1.00 0.00 N ATOM 286 CD2 HIS A 140 -15.484 3.346 -1.469 1.00 0.00 C ATOM 287 CE1 HIS A 140 -15.173 4.890 -2.992 1.00 0.00 C ATOM 288 NE2 HIS A 140 -16.053 4.407 -2.133 1.00 0.00 N ATOM 0 H HIS A 140 -11.176 0.411 -2.155 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.129 0.361 -1.913 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.148 2.112 -0.479 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.173 2.694 -1.813 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.955 2.742 -0.708 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.333 5.725 -3.658 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.998 4.762 -1.987 1.00 0.00 H new ATOM 296 N PHE A 141 -14.087 0.215 -4.398 1.00 0.00 N ATOM 297 CA PHE A 141 -14.278 0.340 -5.838 1.00 0.00 C ATOM 298 C PHE A 141 -15.554 1.105 -6.147 1.00 0.00 C ATOM 299 O PHE A 141 -15.546 2.335 -6.215 1.00 0.00 O ATOM 300 CB PHE A 141 -14.313 -1.023 -6.528 1.00 0.00 C ATOM 301 CG PHE A 141 -12.964 -1.599 -6.844 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.250 -1.156 -7.944 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.422 -2.602 -6.058 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.019 -1.701 -8.252 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.190 -3.148 -6.359 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.489 -2.699 -7.458 1.00 0.00 C ATOM 0 H PHE A 141 -14.652 -0.510 -3.956 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.423 0.894 -6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.852 -1.724 -5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.881 -0.932 -7.454 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.660 -0.376 -8.568 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.969 -2.961 -5.199 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.471 -1.347 -9.113 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.776 -3.926 -5.734 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.527 -3.127 -7.698 1.00 0.00 H new ATOM 316 N GLY A 142 -16.650 0.385 -6.310 1.00 0.00 N ATOM 317 CA GLY A 142 -17.901 1.029 -6.636 1.00 0.00 C ATOM 318 C GLY A 142 -19.082 0.421 -5.918 1.00 0.00 C ATOM 319 O GLY A 142 -20.134 1.051 -5.811 1.00 0.00 O ATOM 0 H GLY A 142 -16.696 -0.630 -6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.835 2.087 -6.384 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.066 0.967 -7.712 1.00 0.00 H new ATOM 323 N SER A 143 -18.917 -0.791 -5.406 1.00 0.00 N ATOM 324 CA SER A 143 -20.031 -1.494 -4.786 1.00 0.00 C ATOM 325 C SER A 143 -19.608 -2.326 -3.577 1.00 0.00 C ATOM 326 O SER A 143 -18.419 -2.536 -3.323 1.00 0.00 O ATOM 327 CB SER A 143 -20.732 -2.370 -5.827 1.00 0.00 C ATOM 328 OG SER A 143 -19.810 -2.863 -6.789 1.00 0.00 O ATOM 0 H SER A 143 -18.034 -1.302 -5.407 1.00 0.00 H new ATOM 0 HA SER A 143 -20.725 -0.741 -4.413 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.225 -3.206 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.510 -1.793 -6.327 1.00 0.00 H new ATOM 0 HG SER A 143 -19.233 -3.538 -6.374 1.00 0.00 H new ATOM 334 N ASP A 144 -20.614 -2.782 -2.833 1.00 0.00 N ATOM 335 CA ASP A 144 -20.421 -3.621 -1.652 1.00 0.00 C ATOM 336 C ASP A 144 -19.744 -4.930 -2.011 1.00 0.00 C ATOM 337 O ASP A 144 -19.123 -5.561 -1.165 1.00 0.00 O ATOM 338 CB ASP A 144 -21.763 -3.926 -0.978 1.00 0.00 C ATOM 339 CG ASP A 144 -22.333 -2.745 -0.223 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.971 -1.878 -0.856 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.160 -2.689 1.013 1.00 0.00 O ATOM 0 H ASP A 144 -21.593 -2.578 -3.034 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.783 -3.066 -0.964 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.479 -4.244 -1.736 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.635 -4.761 -0.290 1.00 0.00 H new ATOM 346 N TYR A 145 -19.895 -5.343 -3.263 1.00 0.00 N ATOM 347 CA TYR A 145 -19.331 -6.605 -3.745 1.00 0.00 C ATOM 348 C TYR A 145 -17.838 -6.701 -3.432 1.00 0.00 C ATOM 349 O TYR A 145 -17.374 -7.690 -2.861 1.00 0.00 O ATOM 350 CB TYR A 145 -19.571 -6.728 -5.253 1.00 0.00 C ATOM 351 CG TYR A 145 -18.936 -7.944 -5.898 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.507 -9.204 -5.766 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.774 -7.826 -6.650 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.938 -10.309 -6.369 1.00 0.00 C ATOM 355 CE2 TYR A 145 -17.198 -8.928 -7.250 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.786 -10.167 -7.107 1.00 0.00 C ATOM 357 OH TYR A 145 -17.226 -11.268 -7.717 1.00 0.00 O ATOM 0 H TYR A 145 -20.408 -4.819 -3.972 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.828 -7.427 -3.230 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.645 -6.756 -5.435 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.188 -5.832 -5.742 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.409 -9.321 -5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.314 -6.856 -6.767 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.396 -11.281 -6.261 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.292 -8.820 -7.828 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.417 -10.998 -8.200 1.00 0.00 H new ATOM 367 N GLU A 146 -17.097 -5.667 -3.803 1.00 0.00 N ATOM 368 CA GLU A 146 -15.662 -5.614 -3.559 1.00 0.00 C ATOM 369 C GLU A 146 -15.382 -5.543 -2.063 1.00 0.00 C ATOM 370 O GLU A 146 -14.507 -6.244 -1.552 1.00 0.00 O ATOM 371 CB GLU A 146 -15.034 -4.399 -4.257 1.00 0.00 C ATOM 372 CG GLU A 146 -15.396 -4.277 -5.737 1.00 0.00 C ATOM 373 CD GLU A 146 -16.749 -3.619 -5.974 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.807 -2.377 -6.055 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.758 -4.338 -6.086 1.00 0.00 O ATOM 0 H GLU A 146 -17.470 -4.846 -4.279 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.217 -6.522 -3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.350 -3.493 -3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.950 -4.459 -4.162 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.625 -3.699 -6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.399 -5.270 -6.186 1.00 0.00 H new ATOM 382 N ASP A 147 -16.153 -4.709 -1.368 1.00 0.00 N ATOM 383 CA ASP A 147 -15.971 -4.512 0.064 1.00 0.00 C ATOM 384 C ASP A 147 -16.203 -5.805 0.828 1.00 0.00 C ATOM 385 O ASP A 147 -15.359 -6.223 1.606 1.00 0.00 O ATOM 386 CB ASP A 147 -16.917 -3.430 0.598 1.00 0.00 C ATOM 387 CG ASP A 147 -16.802 -3.264 2.104 1.00 0.00 C ATOM 388 OD1 ASP A 147 -15.907 -2.516 2.556 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.602 -3.882 2.840 1.00 0.00 O ATOM 0 H ASP A 147 -16.909 -4.160 -1.776 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.941 -4.189 0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.694 -2.481 0.111 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.944 -3.687 0.339 1.00 0.00 H new ATOM 394 N ARG A 148 -17.339 -6.444 0.580 1.00 0.00 N ATOM 395 CA ARG A 148 -17.744 -7.618 1.342 1.00 0.00 C ATOM 396 C ARG A 148 -16.767 -8.769 1.154 1.00 0.00 C ATOM 397 O ARG A 148 -16.313 -9.372 2.130 1.00 0.00 O ATOM 398 CB ARG A 148 -19.139 -8.078 0.930 1.00 0.00 C ATOM 399 CG ARG A 148 -19.825 -8.904 2.000 1.00 0.00 C ATOM 400 CD ARG A 148 -20.252 -8.026 3.164 1.00 0.00 C ATOM 401 NE ARG A 148 -21.352 -7.136 2.785 1.00 0.00 N ATOM 402 CZ ARG A 148 -21.223 -5.824 2.577 1.00 0.00 C ATOM 403 NH1 ARG A 148 -20.054 -5.222 2.778 1.00 0.00 N ATOM 404 NH2 ARG A 148 -22.267 -5.115 2.173 1.00 0.00 N ATOM 0 H ARG A 148 -17.999 -6.167 -0.147 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.751 -7.329 2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.752 -7.206 0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.067 -8.665 0.014 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.696 -9.405 1.577 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.150 -9.683 2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.561 -8.653 4.001 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.403 -7.433 3.506 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.279 -7.547 2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.249 -5.763 3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.963 -4.219 2.617 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.166 -5.572 2.022 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.171 -4.112 2.013 1.00 0.00 H new ATOM 418 N TYR A 149 -16.445 -9.059 -0.103 1.00 0.00 N ATOM 419 CA TYR A 149 -15.542 -10.154 -0.435 1.00 0.00 C ATOM 420 C TYR A 149 -14.220 -9.971 0.291 1.00 0.00 C ATOM 421 O TYR A 149 -13.718 -10.886 0.943 1.00 0.00 O ATOM 422 CB TYR A 149 -15.305 -10.211 -1.948 1.00 0.00 C ATOM 423 CG TYR A 149 -14.580 -11.463 -2.409 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.283 -12.623 -2.706 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.195 -11.479 -2.550 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.627 -13.767 -3.128 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.533 -12.619 -2.971 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.253 -13.759 -3.259 1.00 0.00 C ATOM 429 OH TYR A 149 -12.600 -14.894 -3.684 1.00 0.00 O ATOM 0 H TYR A 149 -16.799 -8.547 -0.912 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.998 -11.092 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.266 -10.150 -2.459 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.728 -9.337 -2.249 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.358 -12.633 -2.606 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.628 -10.587 -2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.188 -14.662 -3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.458 -12.616 -3.073 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.750 -14.981 -3.205 1.00 0.00 H new ATOM 439 N TYR A 150 -13.677 -8.768 0.194 1.00 0.00 N ATOM 440 CA TYR A 150 -12.418 -8.437 0.835 1.00 0.00 C ATOM 441 C TYR A 150 -12.578 -8.377 2.355 1.00 0.00 C ATOM 442 O TYR A 150 -11.690 -8.785 3.096 1.00 0.00 O ATOM 443 CB TYR A 150 -11.903 -7.103 0.290 1.00 0.00 C ATOM 444 CG TYR A 150 -10.671 -6.589 0.993 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.430 -7.180 0.791 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.752 -5.514 1.864 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.306 -6.711 1.442 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.635 -5.042 2.514 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.416 -5.643 2.300 1.00 0.00 C ATOM 450 OH TYR A 150 -7.304 -5.171 2.951 1.00 0.00 O ATOM 0 H TYR A 150 -14.095 -7.998 -0.329 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.691 -9.218 0.611 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.683 -7.216 -0.771 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.694 -6.358 0.374 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.343 -8.018 0.115 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.707 -5.039 2.035 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.347 -7.180 1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.715 -4.203 3.189 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.578 -4.560 3.667 1.00 0.00 H new ATOM 460 N ARG A 151 -13.725 -7.882 2.808 1.00 0.00 N ATOM 461 CA ARG A 151 -13.993 -7.703 4.234 1.00 0.00 C ATOM 462 C ARG A 151 -13.888 -9.030 4.979 1.00 0.00 C ATOM 463 O ARG A 151 -13.262 -9.117 6.034 1.00 0.00 O ATOM 464 CB ARG A 151 -15.393 -7.118 4.439 1.00 0.00 C ATOM 465 CG ARG A 151 -15.499 -6.153 5.606 1.00 0.00 C ATOM 466 CD ARG A 151 -14.870 -4.808 5.269 1.00 0.00 C ATOM 467 NE ARG A 151 -14.882 -3.902 6.411 1.00 0.00 N ATOM 468 CZ ARG A 151 -15.299 -2.639 6.365 1.00 0.00 C ATOM 469 NH1 ARG A 151 -15.756 -2.109 5.233 1.00 0.00 N ATOM 470 NH2 ARG A 151 -15.259 -1.900 7.464 1.00 0.00 N ATOM 0 H ARG A 151 -14.493 -7.594 2.202 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.247 -7.015 4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.697 -6.603 3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.097 -7.936 4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.547 -6.011 5.870 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.006 -6.579 6.479 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.843 -4.960 4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.409 -4.353 4.438 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.548 -4.260 7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.790 -2.673 4.383 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.072 -1.139 5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.911 -2.300 8.335 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.576 -0.931 7.439 1.00 0.00 H new ATOM 484 N GLU A 152 -14.498 -10.061 4.420 1.00 0.00 N ATOM 485 CA GLU A 152 -14.519 -11.371 5.056 1.00 0.00 C ATOM 486 C GLU A 152 -13.215 -12.134 4.815 1.00 0.00 C ATOM 487 O GLU A 152 -12.743 -12.869 5.687 1.00 0.00 O ATOM 488 CB GLU A 152 -15.715 -12.178 4.549 1.00 0.00 C ATOM 489 CG GLU A 152 -17.054 -11.520 4.856 1.00 0.00 C ATOM 490 CD GLU A 152 -18.234 -12.371 4.443 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.700 -13.180 5.271 1.00 0.00 O ATOM 492 OE2 GLU A 152 -18.715 -12.225 3.301 1.00 0.00 O ATOM 0 H GLU A 152 -14.987 -10.018 3.526 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.617 -11.224 6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.623 -12.315 3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.693 -13.170 4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.116 -11.315 5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.108 -10.560 4.343 1.00 0.00 H new ATOM 499 N ASN A 153 -12.621 -11.941 3.647 1.00 0.00 N ATOM 500 CA ASN A 153 -11.422 -12.686 3.269 1.00 0.00 C ATOM 501 C ASN A 153 -10.144 -12.051 3.809 1.00 0.00 C ATOM 502 O ASN A 153 -9.096 -12.689 3.800 1.00 0.00 O ATOM 503 CB ASN A 153 -11.327 -12.863 1.751 1.00 0.00 C ATOM 504 CG ASN A 153 -12.217 -13.982 1.238 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.822 -15.148 1.225 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.420 -13.638 0.809 1.00 0.00 N ATOM 0 H ASN A 153 -12.946 -11.277 2.944 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.518 -13.670 3.729 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.605 -11.929 1.262 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.293 -13.071 1.477 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.057 -14.350 0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.711 -12.661 0.836 1.00 0.00 H new ATOM 513 N MET A 154 -10.222 -10.800 4.268 1.00 0.00 N ATOM 514 CA MET A 154 -9.045 -10.104 4.810 1.00 0.00 C ATOM 515 C MET A 154 -8.389 -10.898 5.940 1.00 0.00 C ATOM 516 O MET A 154 -7.196 -10.767 6.176 1.00 0.00 O ATOM 517 CB MET A 154 -9.397 -8.695 5.310 1.00 0.00 C ATOM 518 CG MET A 154 -10.296 -8.670 6.540 1.00 0.00 C ATOM 519 SD MET A 154 -10.398 -7.038 7.306 1.00 0.00 S ATOM 520 CE MET A 154 -10.958 -6.040 5.927 1.00 0.00 C ATOM 0 H MET A 154 -11.080 -10.248 4.277 1.00 0.00 H new ATOM 0 HA MET A 154 -8.336 -10.015 3.987 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.474 -8.163 5.539 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.888 -8.149 4.505 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.297 -8.996 6.258 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.922 -9.386 7.272 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.171 -5.342 5.640 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.195 -6.687 5.082 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.848 -5.483 6.219 1.00 0.00 H new ATOM 530 N HIS A 155 -9.172 -11.718 6.636 1.00 0.00 N ATOM 531 CA HIS A 155 -8.639 -12.535 7.729 1.00 0.00 C ATOM 532 C HIS A 155 -7.720 -13.628 7.184 1.00 0.00 C ATOM 533 O HIS A 155 -6.892 -14.179 7.906 1.00 0.00 O ATOM 534 CB HIS A 155 -9.773 -13.164 8.543 1.00 0.00 C ATOM 535 CG HIS A 155 -10.713 -12.164 9.139 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.083 -12.231 8.989 1.00 0.00 N ATOM 537 CD2 HIS A 155 -10.472 -11.056 9.876 1.00 0.00 C ATOM 538 CE1 HIS A 155 -12.639 -11.207 9.606 1.00 0.00 C ATOM 539 NE2 HIS A 155 -11.684 -10.480 10.154 1.00 0.00 N ATOM 0 H HIS A 155 -10.171 -11.836 6.467 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.062 -11.883 8.384 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.336 -13.841 7.901 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.343 -13.767 9.343 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.504 -10.693 10.188 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.698 -10.998 9.655 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.825 -9.628 10.696 1.00 0.00 H new ATOM 547 N ARG A 156 -7.888 -13.937 5.904 1.00 0.00 N ATOM 548 CA ARG A 156 -7.058 -14.925 5.224 1.00 0.00 C ATOM 549 C ARG A 156 -5.872 -14.221 4.572 1.00 0.00 C ATOM 550 O ARG A 156 -4.873 -14.844 4.203 1.00 0.00 O ATOM 551 CB ARG A 156 -7.881 -15.659 4.157 1.00 0.00 C ATOM 552 CG ARG A 156 -9.244 -16.119 4.654 1.00 0.00 C ATOM 553 CD ARG A 156 -10.120 -16.626 3.518 1.00 0.00 C ATOM 554 NE ARG A 156 -9.708 -17.943 3.037 1.00 0.00 N ATOM 555 CZ ARG A 156 -10.135 -18.487 1.896 1.00 0.00 C ATOM 556 NH1 ARG A 156 -10.897 -17.786 1.061 1.00 0.00 N ATOM 557 NH2 ARG A 156 -9.775 -19.723 1.572 1.00 0.00 N ATOM 0 H ARG A 156 -8.600 -13.512 5.310 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.696 -15.654 5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.019 -15.001 3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.319 -16.525 3.808 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.113 -16.910 5.393 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.745 -15.292 5.158 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.155 -16.674 3.856 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.086 -15.915 2.693 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.054 -18.479 3.608 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.158 -16.827 1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.220 -18.207 0.190 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.171 -20.258 2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.102 -20.137 0.699 1.00 0.00 H new ATOM 571 N TYR A 157 -6.007 -12.910 4.433 1.00 0.00 N ATOM 572 CA TYR A 157 -4.984 -12.073 3.824 1.00 0.00 C ATOM 573 C TYR A 157 -4.023 -11.545 4.892 1.00 0.00 C ATOM 574 O TYR A 157 -4.239 -11.760 6.085 1.00 0.00 O ATOM 575 CB TYR A 157 -5.643 -10.894 3.092 1.00 0.00 C ATOM 576 CG TYR A 157 -6.597 -11.293 1.984 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.632 -12.592 1.493 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.469 -10.362 1.434 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.505 -12.951 0.487 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.346 -10.714 0.425 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.362 -12.009 -0.045 1.00 0.00 C ATOM 582 OH TYR A 157 -9.235 -12.360 -1.048 1.00 0.00 O ATOM 0 H TYR A 157 -6.832 -12.395 4.741 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.421 -12.673 3.109 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.184 -10.289 3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.861 -10.262 2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.964 -13.334 1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.462 -9.346 1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.518 -13.966 0.117 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.016 -9.977 0.007 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.920 -11.665 -1.144 1.00 0.00 H new ATOM 592 N PRO A 158 -2.925 -10.890 4.476 1.00 0.00 N ATOM 593 CA PRO A 158 -2.003 -10.231 5.408 1.00 0.00 C ATOM 594 C PRO A 158 -2.568 -8.928 5.975 1.00 0.00 C ATOM 595 O PRO A 158 -3.621 -8.456 5.557 1.00 0.00 O ATOM 596 CB PRO A 158 -0.783 -9.924 4.539 1.00 0.00 C ATOM 597 CG PRO A 158 -1.319 -9.808 3.156 1.00 0.00 C ATOM 598 CD PRO A 158 -2.472 -10.767 3.075 1.00 0.00 C ATOM 0 HA PRO A 158 -1.795 -10.859 6.274 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.296 -9.001 4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.038 -10.717 4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.644 -8.789 2.948 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.554 -10.055 2.420 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.264 -10.387 2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.164 -11.730 2.668 1.00 0.00 H new ATOM 606 N ASN A 159 -1.856 -8.353 6.935 1.00 0.00 N ATOM 607 CA ASN A 159 -2.190 -7.028 7.445 1.00 0.00 C ATOM 608 C ASN A 159 -1.131 -6.030 7.010 1.00 0.00 C ATOM 609 O ASN A 159 -1.313 -4.818 7.114 1.00 0.00 O ATOM 610 CB ASN A 159 -2.285 -7.025 8.972 1.00 0.00 C ATOM 611 CG ASN A 159 -3.617 -7.524 9.490 1.00 0.00 C ATOM 612 OD1 ASN A 159 -3.791 -8.711 9.769 1.00 0.00 O ATOM 613 ND2 ASN A 159 -4.564 -6.611 9.632 1.00 0.00 N ATOM 0 H ASN A 159 -1.043 -8.783 7.377 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.162 -6.748 7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.488 -7.647 9.380 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.117 -6.012 9.338 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.482 -6.880 9.985 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.376 -5.639 9.388 1.00 0.00 H new ATOM 620 N GLN A 160 -0.021 -6.557 6.524 1.00 0.00 N ATOM 621 CA GLN A 160 1.134 -5.751 6.174 1.00 0.00 C ATOM 622 C GLN A 160 1.756 -6.253 4.880 1.00 0.00 C ATOM 623 O GLN A 160 1.361 -7.295 4.361 1.00 0.00 O ATOM 624 CB GLN A 160 2.178 -5.791 7.299 1.00 0.00 C ATOM 625 CG GLN A 160 2.755 -7.177 7.589 1.00 0.00 C ATOM 626 CD GLN A 160 1.773 -8.117 8.269 1.00 0.00 C ATOM 627 OE1 GLN A 160 1.035 -8.855 7.607 1.00 0.00 O ATOM 628 NE2 GLN A 160 1.752 -8.096 9.592 1.00 0.00 N ATOM 0 H GLN A 160 0.105 -7.556 6.361 1.00 0.00 H new ATOM 0 HA GLN A 160 0.803 -4.722 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.996 -5.119 7.040 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.724 -5.404 8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.086 -7.626 6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.637 -7.069 8.220 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.377 -7.472 10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.110 -8.704 10.102 1.00 0.00 H new ATOM 637 N VAL A 161 2.731 -5.515 4.366 1.00 0.00 N ATOM 638 CA VAL A 161 3.409 -5.908 3.142 1.00 0.00 C ATOM 639 C VAL A 161 4.914 -5.909 3.326 1.00 0.00 C ATOM 640 O VAL A 161 5.436 -5.423 4.336 1.00 0.00 O ATOM 641 CB VAL A 161 3.050 -5.000 1.954 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.564 -5.073 1.679 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.495 -3.567 2.209 1.00 0.00 C ATOM 0 H VAL A 161 3.068 -4.644 4.777 1.00 0.00 H new ATOM 0 HA VAL A 161 3.065 -6.918 2.918 1.00 0.00 H new ATOM 0 HB VAL A 161 3.582 -5.353 1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.318 -4.427 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.288 -6.100 1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.014 -4.744 2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.229 -2.946 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.000 -3.186 3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.575 -3.542 2.354 1.00 0.00 H new ATOM 653 N TYR A 162 5.599 -6.450 2.333 1.00 0.00 N ATOM 654 CA TYR A 162 7.036 -6.630 2.385 1.00 0.00 C ATOM 655 C TYR A 162 7.669 -5.940 1.194 1.00 0.00 C ATOM 656 O TYR A 162 7.312 -6.215 0.047 1.00 0.00 O ATOM 657 CB TYR A 162 7.365 -8.129 2.373 1.00 0.00 C ATOM 658 CG TYR A 162 6.587 -8.911 3.407 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.237 -9.181 3.219 1.00 0.00 C ATOM 660 CD2 TYR A 162 7.187 -9.346 4.577 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.504 -9.858 4.166 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.464 -10.037 5.532 1.00 0.00 C ATOM 663 CZ TYR A 162 5.122 -10.288 5.324 1.00 0.00 C ATOM 664 OH TYR A 162 4.397 -10.959 6.283 1.00 0.00 O ATOM 0 H TYR A 162 5.171 -6.777 1.467 1.00 0.00 H new ATOM 0 HA TYR A 162 7.433 -6.192 3.301 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.153 -8.534 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.432 -8.263 2.551 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.753 -8.853 2.311 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.234 -9.143 4.746 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.454 -10.052 4.005 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.946 -10.379 6.436 1.00 0.00 H new ATOM 0 HH TYR A 162 4.983 -11.191 7.033 1.00 0.00 H new ATOM 674 N TYR A 163 8.594 -5.041 1.460 1.00 0.00 N ATOM 675 CA TYR A 163 9.185 -4.251 0.396 1.00 0.00 C ATOM 676 C TYR A 163 10.698 -4.232 0.516 1.00 0.00 C ATOM 677 O TYR A 163 11.245 -4.201 1.615 1.00 0.00 O ATOM 678 CB TYR A 163 8.621 -2.822 0.396 1.00 0.00 C ATOM 679 CG TYR A 163 9.021 -1.970 1.589 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.357 -2.076 2.810 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.053 -1.045 1.484 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.716 -1.286 3.889 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.415 -0.252 2.554 1.00 0.00 C ATOM 684 CZ TYR A 163 9.746 -0.376 3.753 1.00 0.00 C ATOM 685 OH TYR A 163 10.108 0.417 4.818 1.00 0.00 O ATOM 0 H TYR A 163 8.951 -4.839 2.394 1.00 0.00 H new ATOM 0 HA TYR A 163 8.925 -4.717 -0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.947 -2.320 -0.515 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.533 -2.878 0.358 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.550 -2.786 2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.582 -0.945 0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.194 -1.381 4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.219 0.462 2.452 1.00 0.00 H new ATOM 0 HH TYR A 163 10.850 1.000 4.554 1.00 0.00 H new ATOM 695 N ARG A 164 11.371 -4.266 -0.616 1.00 0.00 N ATOM 696 CA ARG A 164 12.824 -4.256 -0.638 1.00 0.00 C ATOM 697 C ARG A 164 13.342 -2.890 -1.065 1.00 0.00 C ATOM 698 O ARG A 164 12.732 -2.223 -1.903 1.00 0.00 O ATOM 699 CB ARG A 164 13.352 -5.331 -1.591 1.00 0.00 C ATOM 700 CG ARG A 164 12.697 -5.308 -2.962 1.00 0.00 C ATOM 701 CD ARG A 164 13.385 -6.253 -3.930 1.00 0.00 C ATOM 702 NE ARG A 164 14.721 -5.782 -4.286 1.00 0.00 N ATOM 703 CZ ARG A 164 15.806 -6.554 -4.319 1.00 0.00 C ATOM 704 NH1 ARG A 164 15.716 -7.853 -4.042 1.00 0.00 N ATOM 705 NH2 ARG A 164 16.978 -6.026 -4.648 1.00 0.00 N ATOM 0 H ARG A 164 10.935 -4.301 -1.538 1.00 0.00 H new ATOM 0 HA ARG A 164 13.181 -4.470 0.370 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.428 -5.202 -1.710 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.197 -6.311 -1.140 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.647 -5.585 -2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.725 -4.294 -3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.456 -7.244 -3.483 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.782 -6.353 -4.832 1.00 0.00 H new ATOM 0 HE ARG A 164 14.830 -4.796 -4.525 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.813 -8.262 -3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.550 -8.439 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.045 -5.034 -4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.812 -6.613 -4.675 1.00 0.00 H new ATOM 823 N GLN A 172 9.164 5.696 -8.528 1.00 0.00 N ATOM 824 CA GLN A 172 8.189 5.577 -7.452 1.00 0.00 C ATOM 825 C GLN A 172 7.166 4.481 -7.760 1.00 0.00 C ATOM 826 O GLN A 172 6.819 3.682 -6.888 1.00 0.00 O ATOM 827 CB GLN A 172 7.477 6.918 -7.251 1.00 0.00 C ATOM 828 CG GLN A 172 6.321 6.867 -6.266 1.00 0.00 C ATOM 829 CD GLN A 172 5.552 8.172 -6.211 1.00 0.00 C ATOM 830 OE1 GLN A 172 4.610 8.386 -6.974 1.00 0.00 O ATOM 831 NE2 GLN A 172 5.942 9.054 -5.306 1.00 0.00 N ATOM 0 HA GLN A 172 8.714 5.304 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.203 7.654 -6.905 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.104 7.267 -8.214 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.643 6.061 -6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.703 6.631 -5.273 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.727 8.841 -4.691 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.457 9.948 -5.223 1.00 0.00 H new ATOM 840 N ASN A 173 6.707 4.435 -9.009 1.00 0.00 N ATOM 841 CA ASN A 173 5.618 3.539 -9.402 1.00 0.00 C ATOM 842 C ASN A 173 5.998 2.070 -9.206 1.00 0.00 C ATOM 843 O ASN A 173 5.255 1.301 -8.585 1.00 0.00 O ATOM 844 CB ASN A 173 5.239 3.783 -10.864 1.00 0.00 C ATOM 845 CG ASN A 173 3.961 3.067 -11.268 1.00 0.00 C ATOM 846 OD1 ASN A 173 3.982 1.913 -11.695 1.00 0.00 O ATOM 847 ND2 ASN A 173 2.840 3.761 -11.141 1.00 0.00 N ATOM 0 H ASN A 173 7.072 5.009 -9.769 1.00 0.00 H new ATOM 0 HA ASN A 173 4.764 3.755 -8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.118 4.854 -11.030 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.055 3.451 -11.506 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.948 3.341 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.869 4.715 -10.782 1.00 0.00 H new ATOM 854 N ASN A 174 7.164 1.695 -9.723 1.00 0.00 N ATOM 855 CA ASN A 174 7.650 0.322 -9.636 1.00 0.00 C ATOM 856 C ASN A 174 7.932 -0.056 -8.190 1.00 0.00 C ATOM 857 O ASN A 174 7.827 -1.220 -7.816 1.00 0.00 O ATOM 858 CB ASN A 174 8.921 0.149 -10.473 1.00 0.00 C ATOM 859 CG ASN A 174 8.694 0.427 -11.946 1.00 0.00 C ATOM 860 OD1 ASN A 174 8.750 1.572 -12.388 1.00 0.00 O ATOM 861 ND2 ASN A 174 8.454 -0.622 -12.718 1.00 0.00 N ATOM 0 H ASN A 174 7.795 2.330 -10.211 1.00 0.00 H new ATOM 0 HA ASN A 174 6.875 -0.337 -10.028 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.693 0.819 -10.096 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.295 -0.868 -10.353 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.307 -0.495 -13.719 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.416 -1.557 -12.311 1.00 0.00 H new ATOM 868 N PHE A 175 8.278 0.934 -7.379 1.00 0.00 N ATOM 869 CA PHE A 175 8.592 0.698 -5.976 1.00 0.00 C ATOM 870 C PHE A 175 7.332 0.331 -5.194 1.00 0.00 C ATOM 871 O PHE A 175 7.334 -0.618 -4.413 1.00 0.00 O ATOM 872 CB PHE A 175 9.261 1.932 -5.365 1.00 0.00 C ATOM 873 CG PHE A 175 9.744 1.723 -3.957 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.915 1.025 -3.708 1.00 0.00 C ATOM 875 CD2 PHE A 175 9.025 2.225 -2.883 1.00 0.00 C ATOM 876 CE1 PHE A 175 11.361 0.829 -2.413 1.00 0.00 C ATOM 877 CE2 PHE A 175 9.465 2.032 -1.589 1.00 0.00 C ATOM 878 CZ PHE A 175 10.636 1.335 -1.353 1.00 0.00 C ATOM 0 H PHE A 175 8.349 1.909 -7.669 1.00 0.00 H new ATOM 0 HA PHE A 175 9.287 -0.140 -5.916 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.105 2.223 -5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.554 2.761 -5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.486 0.629 -4.535 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.111 2.773 -3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.274 0.281 -2.232 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.895 2.425 -0.761 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.983 1.187 -0.341 1.00 0.00 H new ATOM 888 N VAL A 176 6.254 1.080 -5.411 1.00 0.00 N ATOM 889 CA VAL A 176 4.983 0.797 -4.753 1.00 0.00 C ATOM 890 C VAL A 176 4.465 -0.580 -5.163 1.00 0.00 C ATOM 891 O VAL A 176 3.988 -1.351 -4.333 1.00 0.00 O ATOM 892 CB VAL A 176 3.914 1.864 -5.087 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.595 1.556 -4.395 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.399 3.250 -4.700 1.00 0.00 C ATOM 0 H VAL A 176 6.236 1.886 -6.036 1.00 0.00 H new ATOM 0 HA VAL A 176 5.166 0.818 -3.679 1.00 0.00 H new ATOM 0 HB VAL A 176 3.747 1.840 -6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.863 2.323 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.230 0.583 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.745 1.541 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.632 3.985 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.602 3.279 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.312 3.483 -5.249 1.00 0.00 H new ATOM 904 N HIS A 177 4.571 -0.885 -6.447 1.00 0.00 N ATOM 905 CA HIS A 177 4.116 -2.170 -6.965 1.00 0.00 C ATOM 906 C HIS A 177 5.030 -3.318 -6.540 1.00 0.00 C ATOM 907 O HIS A 177 4.604 -4.471 -6.507 1.00 0.00 O ATOM 908 CB HIS A 177 3.959 -2.133 -8.486 1.00 0.00 C ATOM 909 CG HIS A 177 2.548 -1.859 -8.915 1.00 0.00 C ATOM 910 ND1 HIS A 177 1.858 -2.644 -9.815 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.688 -0.887 -8.537 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.633 -2.169 -9.962 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.503 -1.101 -9.195 1.00 0.00 N ATOM 0 H HIS A 177 4.968 -0.262 -7.151 1.00 0.00 H new ATOM 0 HA HIS A 177 3.136 -2.357 -6.527 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.615 -1.365 -8.896 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.283 -3.086 -8.904 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.896 -0.086 -7.842 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.132 -2.584 -10.601 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.338 -0.531 -9.107 1.00 0.00 H new ATOM 921 N ASP A 178 6.289 -3.006 -6.253 1.00 0.00 N ATOM 922 CA ASP A 178 7.269 -4.015 -5.850 1.00 0.00 C ATOM 923 C ASP A 178 6.781 -4.817 -4.646 1.00 0.00 C ATOM 924 O ASP A 178 6.848 -6.050 -4.647 1.00 0.00 O ATOM 925 CB ASP A 178 8.605 -3.351 -5.518 1.00 0.00 C ATOM 926 CG ASP A 178 9.727 -4.354 -5.357 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.944 -4.838 -4.229 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.399 -4.660 -6.368 1.00 0.00 O ATOM 0 H ASP A 178 6.659 -2.056 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 178 7.401 -4.701 -6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.863 -2.646 -6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.502 -2.775 -4.598 1.00 0.00 H new ATOM 933 N CYS A 179 6.271 -4.119 -3.632 1.00 0.00 N ATOM 934 CA CYS A 179 5.759 -4.780 -2.431 1.00 0.00 C ATOM 935 C CYS A 179 4.625 -5.738 -2.783 1.00 0.00 C ATOM 936 O CYS A 179 4.478 -6.798 -2.172 1.00 0.00 O ATOM 937 CB CYS A 179 5.270 -3.751 -1.414 1.00 0.00 C ATOM 938 SG CYS A 179 3.758 -2.894 -1.897 1.00 0.00 S ATOM 0 H CYS A 179 6.201 -3.102 -3.617 1.00 0.00 H new ATOM 0 HA CYS A 179 6.576 -5.350 -1.989 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.102 -4.251 -0.460 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.057 -3.014 -1.253 1.00 0.00 H new ATOM 0 HG CYS A 179 4.022 -2.055 -2.854 1.00 0.00 H new ATOM 943 N VAL A 180 3.839 -5.356 -3.785 1.00 0.00 N ATOM 944 CA VAL A 180 2.741 -6.176 -4.266 1.00 0.00 C ATOM 945 C VAL A 180 3.270 -7.512 -4.762 1.00 0.00 C ATOM 946 O VAL A 180 2.811 -8.568 -4.333 1.00 0.00 O ATOM 947 CB VAL A 180 1.969 -5.473 -5.410 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.804 -6.320 -5.892 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.491 -4.094 -4.974 1.00 0.00 C ATOM 0 H VAL A 180 3.948 -4.472 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 180 2.055 -6.334 -3.434 1.00 0.00 H new ATOM 0 HB VAL A 180 2.657 -5.347 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.283 -5.799 -6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.177 -7.275 -6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.115 -6.495 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.952 -3.620 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.829 -4.194 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.350 -3.480 -4.702 1.00 0.00 H new ATOM 959 N ASN A 181 4.265 -7.445 -5.640 1.00 0.00 N ATOM 960 CA ASN A 181 4.881 -8.638 -6.214 1.00 0.00 C ATOM 961 C ASN A 181 5.342 -9.589 -5.113 1.00 0.00 C ATOM 962 O ASN A 181 4.966 -10.761 -5.095 1.00 0.00 O ATOM 963 CB ASN A 181 6.068 -8.240 -7.096 1.00 0.00 C ATOM 964 CG ASN A 181 6.776 -9.431 -7.722 1.00 0.00 C ATOM 965 OD1 ASN A 181 6.161 -10.443 -8.055 1.00 0.00 O ATOM 966 ND2 ASN A 181 8.081 -9.306 -7.894 1.00 0.00 N ATOM 0 H ASN A 181 4.666 -6.568 -5.973 1.00 0.00 H new ATOM 0 HA ASN A 181 4.138 -9.152 -6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.718 -7.577 -7.887 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.783 -7.674 -6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.615 -10.066 -8.317 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.554 -8.450 -7.604 1.00 0.00 H new ATOM 973 N ILE A 182 6.127 -9.065 -4.181 1.00 0.00 N ATOM 974 CA ILE A 182 6.689 -9.876 -3.106 1.00 0.00 C ATOM 975 C ILE A 182 5.596 -10.491 -2.232 1.00 0.00 C ATOM 976 O ILE A 182 5.603 -11.694 -1.969 1.00 0.00 O ATOM 977 CB ILE A 182 7.643 -9.046 -2.222 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.803 -8.496 -3.060 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.173 -9.875 -1.054 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.629 -9.570 -3.745 1.00 0.00 C ATOM 0 H ILE A 182 6.390 -8.080 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 182 7.250 -10.681 -3.581 1.00 0.00 H new ATOM 0 HB ILE A 182 7.080 -8.208 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.404 -7.820 -3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.455 -7.905 -2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.843 -9.264 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.338 -10.215 -0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.717 -10.738 -1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.430 -9.103 -4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.059 -10.232 -2.994 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.992 -10.147 -4.415 1.00 0.00 H new ATOM 992 N THR A 183 4.652 -9.667 -1.799 1.00 0.00 N ATOM 993 CA THR A 183 3.606 -10.118 -0.890 1.00 0.00 C ATOM 994 C THR A 183 2.671 -11.129 -1.564 1.00 0.00 C ATOM 995 O THR A 183 2.264 -12.118 -0.943 1.00 0.00 O ATOM 996 CB THR A 183 2.791 -8.927 -0.351 1.00 0.00 C ATOM 997 OG1 THR A 183 3.683 -7.910 0.127 1.00 0.00 O ATOM 998 CG2 THR A 183 1.874 -9.358 0.783 1.00 0.00 C ATOM 0 H THR A 183 4.588 -8.683 -2.062 1.00 0.00 H new ATOM 0 HA THR A 183 4.099 -10.614 -0.054 1.00 0.00 H new ATOM 0 HB THR A 183 2.179 -8.539 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.879 -7.280 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.311 -8.497 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.182 -10.118 0.422 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.471 -9.768 1.598 1.00 0.00 H new ATOM 1006 N ILE A 184 2.352 -10.888 -2.833 1.00 0.00 N ATOM 1007 CA ILE A 184 1.496 -11.791 -3.595 1.00 0.00 C ATOM 1008 C ILE A 184 2.152 -13.162 -3.734 1.00 0.00 C ATOM 1009 O ILE A 184 1.503 -14.186 -3.522 1.00 0.00 O ATOM 1010 CB ILE A 184 1.148 -11.207 -4.992 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.187 -10.031 -4.840 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.534 -12.259 -5.903 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.156 -10.427 -4.268 1.00 0.00 C ATOM 0 H ILE A 184 2.674 -10.073 -3.355 1.00 0.00 H new ATOM 0 HA ILE A 184 0.563 -11.905 -3.044 1.00 0.00 H new ATOM 0 HB ILE A 184 2.076 -10.866 -5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.642 -9.280 -4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.036 -9.565 -5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.304 -11.813 -6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.240 -13.079 -6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.382 -12.640 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.791 -9.545 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.631 -11.156 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.016 -10.866 -3.280 1.00 0.00 H new ATOM 1025 N LYS A 185 3.446 -13.178 -4.041 1.00 0.00 N ATOM 1026 CA LYS A 185 4.171 -14.433 -4.202 1.00 0.00 C ATOM 1027 C LYS A 185 4.263 -15.175 -2.875 1.00 0.00 C ATOM 1028 O LYS A 185 4.011 -16.376 -2.811 1.00 0.00 O ATOM 1029 CB LYS A 185 5.576 -14.193 -4.759 1.00 0.00 C ATOM 1030 CG LYS A 185 5.590 -13.526 -6.125 1.00 0.00 C ATOM 1031 CD LYS A 185 4.793 -14.319 -7.151 1.00 0.00 C ATOM 1032 CE LYS A 185 4.740 -13.592 -8.483 1.00 0.00 C ATOM 1033 NZ LYS A 185 3.902 -14.312 -9.477 1.00 0.00 N ATOM 0 H LYS A 185 4.011 -12.341 -4.182 1.00 0.00 H new ATOM 0 HA LYS A 185 3.616 -15.044 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.134 -13.573 -4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.098 -15.148 -4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.177 -12.521 -6.043 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.619 -13.421 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.245 -15.301 -7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.781 -14.483 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.342 -12.588 -8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.751 -13.479 -8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.893 -13.782 -10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.295 -15.261 -9.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.931 -14.398 -9.115 1.00 0.00 H new ATOM 1047 N GLN A 186 4.608 -14.444 -1.821 1.00 0.00 N ATOM 1048 CA GLN A 186 4.760 -15.024 -0.491 1.00 0.00 C ATOM 1049 C GLN A 186 3.492 -15.776 -0.078 1.00 0.00 C ATOM 1050 O GLN A 186 3.551 -16.932 0.346 1.00 0.00 O ATOM 1051 CB GLN A 186 5.061 -13.910 0.519 1.00 0.00 C ATOM 1052 CG GLN A 186 6.040 -14.297 1.619 1.00 0.00 C ATOM 1053 CD GLN A 186 5.570 -15.459 2.477 1.00 0.00 C ATOM 1054 OE1 GLN A 186 5.875 -16.617 2.199 1.00 0.00 O ATOM 1055 NE2 GLN A 186 4.815 -15.158 3.525 1.00 0.00 N ATOM 0 H GLN A 186 4.789 -13.441 -1.863 1.00 0.00 H new ATOM 0 HA GLN A 186 5.586 -15.734 -0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.460 -13.049 -0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.125 -13.593 0.979 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.997 -14.556 1.166 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.214 -13.432 2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.583 -14.185 3.724 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.466 -15.900 4.132 1.00 0.00 H new ATOM 1064 N HIS A 187 2.348 -15.126 -0.225 1.00 0.00 N ATOM 1065 CA HIS A 187 1.091 -15.709 0.217 1.00 0.00 C ATOM 1066 C HIS A 187 0.668 -16.861 -0.696 1.00 0.00 C ATOM 1067 O HIS A 187 0.281 -17.925 -0.214 1.00 0.00 O ATOM 1068 CB HIS A 187 -0.012 -14.646 0.267 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.221 -15.071 1.049 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.131 -16.001 0.594 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.658 -14.692 2.276 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.078 -16.169 1.499 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.811 -15.389 2.529 1.00 0.00 N ATOM 0 H HIS A 187 2.264 -14.200 -0.644 1.00 0.00 H new ATOM 0 HA HIS A 187 1.244 -16.104 1.221 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.393 -13.735 0.707 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.316 -14.401 -0.751 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.186 -13.975 2.931 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.926 -16.832 1.411 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.372 -15.316 3.377 1.00 0.00 H new ATOM 1081 N THR A 188 0.744 -16.651 -2.006 1.00 0.00 N ATOM 1082 CA THR A 188 0.283 -17.651 -2.966 1.00 0.00 C ATOM 1083 C THR A 188 1.085 -18.943 -2.870 1.00 0.00 C ATOM 1084 O THR A 188 0.509 -20.020 -2.741 1.00 0.00 O ATOM 1085 CB THR A 188 0.338 -17.130 -4.416 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.617 -16.545 -4.683 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.758 -16.108 -4.666 1.00 0.00 C ATOM 0 H THR A 188 1.119 -15.801 -2.427 1.00 0.00 H new ATOM 0 HA THR A 188 -0.755 -17.857 -2.705 1.00 0.00 H new ATOM 0 HB THR A 188 0.183 -17.975 -5.086 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.642 -15.634 -4.322 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.699 -15.755 -5.696 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.731 -16.569 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.632 -15.266 -3.986 1.00 0.00 H new ATOM 1095 N VAL A 189 2.408 -18.831 -2.913 1.00 0.00 N ATOM 1096 CA VAL A 189 3.281 -20.002 -2.879 1.00 0.00 C ATOM 1097 C VAL A 189 3.077 -20.813 -1.601 1.00 0.00 C ATOM 1098 O VAL A 189 3.023 -22.041 -1.637 1.00 0.00 O ATOM 1099 CB VAL A 189 4.767 -19.603 -3.010 1.00 0.00 C ATOM 1100 CG1 VAL A 189 5.683 -20.808 -2.845 1.00 0.00 C ATOM 1101 CG2 VAL A 189 5.017 -18.931 -4.351 1.00 0.00 C ATOM 0 H VAL A 189 2.902 -17.940 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 189 3.010 -20.622 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 189 4.995 -18.898 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.721 -20.492 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.529 -21.250 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.455 -21.547 -3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.069 -18.655 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.762 -19.620 -5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.400 -18.036 -4.430 1.00 0.00 H new ATOM 1111 N THR A 190 2.926 -20.122 -0.479 1.00 0.00 N ATOM 1112 CA THR A 190 2.729 -20.787 0.804 1.00 0.00 C ATOM 1113 C THR A 190 1.398 -21.518 0.806 1.00 0.00 C ATOM 1114 O THR A 190 1.304 -22.680 1.201 1.00 0.00 O ATOM 1115 CB THR A 190 2.741 -19.776 1.960 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.961 -19.024 1.931 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.609 -20.474 3.306 1.00 0.00 C ATOM 0 H THR A 190 2.936 -19.103 -0.430 1.00 0.00 H new ATOM 0 HA THR A 190 3.547 -21.493 0.944 1.00 0.00 H new ATOM 0 HB THR A 190 1.888 -19.109 1.834 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.957 -18.424 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.621 -19.731 4.104 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.670 -21.027 3.339 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.441 -21.165 3.441 1.00 0.00 H new ATOM 1125 N THR A 191 0.382 -20.829 0.325 1.00 0.00 N ATOM 1126 CA THR A 191 -0.948 -21.359 0.231 1.00 0.00 C ATOM 1127 C THR A 191 -0.994 -22.554 -0.736 1.00 0.00 C ATOM 1128 O THR A 191 -1.659 -23.557 -0.470 1.00 0.00 O ATOM 1129 CB THR A 191 -1.876 -20.217 -0.214 1.00 0.00 C ATOM 1130 OG1 THR A 191 -2.396 -19.515 0.925 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.991 -20.711 -1.088 1.00 0.00 C ATOM 0 H THR A 191 0.467 -19.871 -0.015 1.00 0.00 H new ATOM 0 HA THR A 191 -1.280 -21.739 1.197 1.00 0.00 H new ATOM 0 HB THR A 191 -1.280 -19.524 -0.808 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.983 -18.791 0.623 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.623 -19.872 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.574 -21.179 -1.980 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.587 -21.441 -0.540 1.00 0.00 H new ATOM 1139 N THR A 192 -0.249 -22.459 -1.834 1.00 0.00 N ATOM 1140 CA THR A 192 -0.179 -23.538 -2.810 1.00 0.00 C ATOM 1141 C THR A 192 0.546 -24.750 -2.221 1.00 0.00 C ATOM 1142 O THR A 192 0.155 -25.899 -2.447 1.00 0.00 O ATOM 1143 CB THR A 192 0.545 -23.083 -4.093 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.047 -21.877 -4.587 1.00 0.00 O ATOM 1145 CG2 THR A 192 0.481 -24.155 -5.172 1.00 0.00 C ATOM 0 H THR A 192 0.316 -21.643 -2.069 1.00 0.00 H new ATOM 0 HA THR A 192 -1.202 -23.816 -3.065 1.00 0.00 H new ATOM 0 HB THR A 192 1.591 -22.906 -3.842 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.212 -21.126 -4.013 1.00 0.00 H new ATOM 0 HG21 THR A 192 1.000 -23.805 -6.064 1.00 0.00 H new ATOM 0 HG22 THR A 192 0.958 -25.066 -4.809 1.00 0.00 H new ATOM 0 HG23 THR A 192 -0.561 -24.363 -5.417 1.00 0.00 H new ATOM 1153 N THR A 193 1.591 -24.485 -1.450 1.00 0.00 N ATOM 1154 CA THR A 193 2.346 -25.543 -0.797 1.00 0.00 C ATOM 1155 C THR A 193 1.529 -26.145 0.350 1.00 0.00 C ATOM 1156 O THR A 193 1.816 -27.241 0.837 1.00 0.00 O ATOM 1157 CB THR A 193 3.692 -25.006 -0.267 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.373 -24.288 -1.307 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.582 -26.137 0.220 1.00 0.00 C ATOM 0 H THR A 193 1.935 -23.544 -1.261 1.00 0.00 H new ATOM 0 HA THR A 193 2.552 -26.322 -1.531 1.00 0.00 H new ATOM 0 HB THR A 193 3.481 -24.342 0.571 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.047 -23.364 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.523 -25.727 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.081 -26.673 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.782 -26.823 -0.603 1.00 0.00 H new ATOM 1167 N LYS A 194 0.489 -25.429 0.761 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.382 -25.887 1.831 1.00 0.00 C ATOM 1169 C LYS A 194 -1.458 -26.807 1.270 1.00 0.00 C ATOM 1170 O LYS A 194 -2.288 -27.351 1.999 1.00 0.00 O ATOM 1171 CB LYS A 194 -1.011 -24.688 2.549 1.00 0.00 C ATOM 1172 CG LYS A 194 -1.607 -25.029 3.902 1.00 0.00 C ATOM 1173 CD LYS A 194 -0.553 -25.624 4.817 1.00 0.00 C ATOM 1174 CE LYS A 194 -1.122 -26.009 6.167 1.00 0.00 C ATOM 1175 NZ LYS A 194 -0.094 -26.662 7.016 1.00 0.00 N ATOM 0 H LYS A 194 0.230 -24.525 0.366 1.00 0.00 H new ATOM 0 HA LYS A 194 0.208 -26.449 2.555 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.253 -23.916 2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.790 -24.265 1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.026 -24.132 4.357 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.427 -25.736 3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.117 -26.504 4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.254 -24.904 4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.503 -25.121 6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.967 -26.684 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.512 -26.915 7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.251 -27.522 6.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.700 -26.007 7.165 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.417 -26.973 -0.037 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.351 -27.842 -0.716 1.00 0.00 C ATOM 1191 C GLY A 195 -3.739 -27.246 -0.829 1.00 0.00 C ATOM 1192 O GLY A 195 -4.704 -27.966 -1.084 1.00 0.00 O ATOM 0 H GLY A 195 -0.743 -26.514 -0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.974 -28.062 -1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -2.411 -28.790 -0.182 1.00 0.00 H new ATOM 1196 N GLU A 196 -3.855 -25.939 -0.641 1.00 0.00 N ATOM 1197 CA GLU A 196 -5.150 -25.285 -0.730 1.00 0.00 C ATOM 1198 C GLU A 196 -5.300 -24.553 -2.048 1.00 0.00 C ATOM 1199 O GLU A 196 -4.358 -23.947 -2.556 1.00 0.00 O ATOM 1200 CB GLU A 196 -5.375 -24.327 0.440 1.00 0.00 C ATOM 1201 CG GLU A 196 -5.704 -25.047 1.733 1.00 0.00 C ATOM 1202 CD GLU A 196 -5.971 -24.099 2.880 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -5.006 -23.586 3.477 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -7.159 -23.868 3.199 1.00 0.00 O ATOM 0 H GLU A 196 -3.075 -25.317 -0.428 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.911 -26.064 -0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.481 -23.721 0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -6.187 -23.643 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.578 -25.679 1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.877 -25.706 1.997 1.00 0.00 H new ATOM 1211 N ASN A 197 -6.498 -24.623 -2.590 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.799 -24.009 -3.873 1.00 0.00 C ATOM 1213 C ASN A 197 -7.364 -22.613 -3.673 1.00 0.00 C ATOM 1214 O ASN A 197 -8.268 -22.410 -2.863 1.00 0.00 O ATOM 1215 CB ASN A 197 -7.797 -24.868 -4.658 1.00 0.00 C ATOM 1216 CG ASN A 197 -8.030 -24.361 -6.071 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -7.320 -24.743 -7.003 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -9.031 -23.513 -6.244 1.00 0.00 N ATOM 0 H ASN A 197 -7.288 -25.103 -2.159 1.00 0.00 H new ATOM 0 HA ASN A 197 -5.873 -23.937 -4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -7.431 -25.894 -4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.747 -24.891 -4.124 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.238 -23.151 -7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.596 -23.221 -5.446 1.00 0.00 H new ATOM 1225 N PHE A 198 -6.830 -21.661 -4.414 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.287 -20.283 -4.353 1.00 0.00 C ATOM 1227 C PHE A 198 -7.766 -19.835 -5.727 1.00 0.00 C ATOM 1228 O PHE A 198 -7.414 -20.440 -6.741 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.158 -19.372 -3.852 1.00 0.00 C ATOM 1230 CG PHE A 198 -4.899 -19.446 -4.677 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -3.960 -20.443 -4.449 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.653 -18.520 -5.678 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -2.805 -20.513 -5.205 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.500 -18.586 -6.436 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.576 -19.584 -6.200 1.00 0.00 C ATOM 0 H PHE A 198 -6.069 -21.819 -5.074 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.120 -20.214 -3.653 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.514 -18.342 -3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.921 -19.637 -2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -4.134 -21.172 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.372 -17.737 -5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.083 -21.294 -5.017 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.322 -17.857 -7.213 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.675 -19.638 -6.793 1.00 0.00 H new ATOM 1245 N THR A 199 -8.580 -18.796 -5.762 1.00 0.00 N ATOM 1246 CA THR A 199 -9.065 -18.270 -7.024 1.00 0.00 C ATOM 1247 C THR A 199 -8.252 -17.054 -7.437 1.00 0.00 C ATOM 1248 O THR A 199 -7.475 -16.509 -6.646 1.00 0.00 O ATOM 1249 CB THR A 199 -10.553 -17.873 -6.959 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.737 -16.785 -6.043 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.421 -19.050 -6.538 1.00 0.00 C ATOM 0 H THR A 199 -8.918 -18.302 -4.936 1.00 0.00 H new ATOM 0 HA THR A 199 -8.955 -19.067 -7.759 1.00 0.00 H new ATOM 0 HB THR A 199 -10.858 -17.561 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.587 -17.100 -5.127 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.465 -18.738 -6.502 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.310 -19.860 -7.258 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.111 -19.396 -5.552 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.449 -16.624 -8.670 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.774 -15.450 -9.189 1.00 0.00 C ATOM 1261 C GLU A 200 -8.321 -14.197 -8.516 1.00 0.00 C ATOM 1262 O GLU A 200 -7.652 -13.166 -8.453 1.00 0.00 O ATOM 1263 CB GLU A 200 -7.965 -15.373 -10.703 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.501 -16.627 -11.428 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.781 -16.591 -12.914 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -8.948 -16.797 -13.312 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -6.834 -16.368 -13.696 1.00 0.00 O ATOM 0 H GLU A 200 -9.077 -17.075 -9.335 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.708 -15.521 -8.974 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.019 -15.203 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.417 -14.514 -11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.430 -16.756 -11.269 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.995 -17.495 -10.992 1.00 0.00 H new ATOM 1274 N THR A 201 -9.535 -14.303 -7.982 1.00 0.00 N ATOM 1275 CA THR A 201 -10.170 -13.180 -7.315 1.00 0.00 C ATOM 1276 C THR A 201 -9.595 -12.988 -5.910 1.00 0.00 C ATOM 1277 O THR A 201 -9.411 -11.854 -5.464 1.00 0.00 O ATOM 1278 CB THR A 201 -11.696 -13.361 -7.234 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.211 -13.711 -8.527 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.368 -12.082 -6.757 1.00 0.00 C ATOM 0 H THR A 201 -10.095 -15.156 -8.000 1.00 0.00 H new ATOM 0 HA THR A 201 -9.962 -12.290 -7.910 1.00 0.00 H new ATOM 0 HB THR A 201 -11.909 -14.157 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.183 -13.827 -8.472 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.446 -12.234 -6.708 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.993 -11.821 -5.767 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.147 -11.273 -7.454 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.300 -14.097 -5.224 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.656 -14.033 -3.911 1.00 0.00 C ATOM 1290 C ASP A 202 -7.355 -13.261 -4.028 1.00 0.00 C ATOM 1291 O ASP A 202 -7.106 -12.304 -3.290 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.356 -15.430 -3.353 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.595 -16.276 -3.150 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.496 -15.858 -2.396 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.674 -17.365 -3.753 1.00 0.00 O ATOM 0 H ASP A 202 -9.496 -15.042 -5.554 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.343 -13.534 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.680 -15.947 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.835 -15.329 -2.401 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.541 -13.676 -4.990 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.268 -13.022 -5.260 1.00 0.00 C ATOM 1302 C VAL A 203 -5.476 -11.565 -5.635 1.00 0.00 C ATOM 1303 O VAL A 203 -4.774 -10.694 -5.149 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.498 -13.717 -6.400 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.190 -12.996 -6.694 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.241 -15.175 -6.063 1.00 0.00 C ATOM 0 H VAL A 203 -6.742 -14.468 -5.600 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.683 -13.090 -4.343 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.116 -13.675 -7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.667 -13.507 -7.502 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.400 -11.968 -6.990 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.566 -12.996 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.696 -15.647 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.650 -15.239 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.192 -15.688 -5.917 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.460 -11.304 -6.479 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.670 -9.961 -6.991 1.00 0.00 C ATOM 1318 C LYS A 204 -7.079 -9.001 -5.876 1.00 0.00 C ATOM 1319 O LYS A 204 -6.727 -7.821 -5.905 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.722 -9.968 -8.100 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.375 -9.042 -9.249 1.00 0.00 C ATOM 1322 CD LYS A 204 -6.055 -9.445 -9.885 1.00 0.00 C ATOM 1323 CE LYS A 204 -5.610 -8.456 -10.946 1.00 0.00 C ATOM 1324 NZ LYS A 204 -4.215 -8.721 -11.381 1.00 0.00 N ATOM 0 H LYS A 204 -7.122 -12.000 -6.822 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.725 -9.611 -7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.835 -10.983 -8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.685 -9.675 -7.682 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.168 -9.069 -9.997 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.312 -8.015 -8.889 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.288 -9.519 -9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.155 -10.435 -10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.278 -8.516 -11.805 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.684 -7.442 -10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.846 -7.892 -11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.621 -8.908 -10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.199 -9.549 -12.011 1.00 0.00 H new ATOM 1338 N MET A 205 -7.809 -9.509 -4.888 1.00 0.00 N ATOM 1339 CA MET A 205 -8.205 -8.693 -3.745 1.00 0.00 C ATOM 1340 C MET A 205 -7.013 -8.424 -2.834 1.00 0.00 C ATOM 1341 O MET A 205 -6.806 -7.295 -2.382 1.00 0.00 O ATOM 1342 CB MET A 205 -9.336 -9.358 -2.960 1.00 0.00 C ATOM 1343 CG MET A 205 -10.676 -9.327 -3.678 1.00 0.00 C ATOM 1344 SD MET A 205 -11.250 -7.646 -3.999 1.00 0.00 S ATOM 1345 CE MET A 205 -12.829 -7.970 -4.782 1.00 0.00 C ATOM 0 H MET A 205 -8.136 -10.474 -4.855 1.00 0.00 H new ATOM 0 HA MET A 205 -8.571 -7.740 -4.127 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.066 -10.394 -2.757 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.439 -8.861 -1.995 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.591 -9.865 -4.622 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.419 -9.852 -3.077 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.259 -7.033 -5.136 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.685 -8.645 -5.626 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.505 -8.430 -4.061 1.00 0.00 H new ATOM 1355 N MET A 206 -6.209 -9.452 -2.587 1.00 0.00 N ATOM 1356 CA MET A 206 -5.021 -9.291 -1.759 1.00 0.00 C ATOM 1357 C MET A 206 -3.967 -8.476 -2.515 1.00 0.00 C ATOM 1358 O MET A 206 -3.121 -7.829 -1.914 1.00 0.00 O ATOM 1359 CB MET A 206 -4.454 -10.648 -1.307 1.00 0.00 C ATOM 1360 CG MET A 206 -3.776 -11.454 -2.405 1.00 0.00 C ATOM 1361 SD MET A 206 -3.137 -13.040 -1.825 1.00 0.00 S ATOM 1362 CE MET A 206 -4.656 -13.950 -1.556 1.00 0.00 C ATOM 0 H MET A 206 -6.356 -10.396 -2.944 1.00 0.00 H new ATOM 0 HA MET A 206 -5.304 -8.750 -0.856 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.736 -10.477 -0.505 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.265 -11.243 -0.887 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.488 -11.629 -3.212 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.957 -10.870 -2.824 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.672 -14.339 -0.538 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.508 -13.287 -1.704 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.714 -14.779 -2.262 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.039 -8.520 -3.840 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.187 -7.707 -4.703 1.00 0.00 C ATOM 1374 C GLU A 207 -3.560 -6.234 -4.568 1.00 0.00 C ATOM 1375 O GLU A 207 -2.701 -5.355 -4.503 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.367 -8.157 -6.159 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.408 -7.515 -7.142 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.890 -7.636 -8.575 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.789 -6.868 -8.970 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.374 -8.500 -9.317 1.00 0.00 O ATOM 0 H GLU A 207 -4.689 -9.120 -4.348 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.146 -7.834 -4.406 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.247 -9.239 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.388 -7.935 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.283 -6.462 -6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.428 -7.983 -7.049 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.858 -5.983 -4.502 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.383 -4.631 -4.437 1.00 0.00 C ATOM 1389 C ARG A 208 -5.028 -3.972 -3.105 1.00 0.00 C ATOM 1390 O ARG A 208 -4.669 -2.794 -3.061 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.904 -4.669 -4.627 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.554 -3.307 -4.806 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.078 -2.611 -6.067 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.870 -1.412 -6.350 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.355 -0.262 -6.789 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.042 -0.117 -6.914 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -8.155 0.758 -7.076 1.00 0.00 N ATOM 0 H ARG A 208 -5.574 -6.709 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.933 -4.037 -5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.133 -5.283 -5.498 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.353 -5.160 -3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.637 -3.424 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.331 -2.682 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.028 -2.338 -5.959 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.143 -3.299 -6.910 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.878 -1.459 -6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.419 -0.888 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.656 0.765 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.164 0.663 -6.961 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.761 1.637 -7.412 1.00 0.00 H new ATOM 1411 N MET A 209 -5.121 -4.741 -2.020 1.00 0.00 N ATOM 1412 CA MET A 209 -4.858 -4.214 -0.681 1.00 0.00 C ATOM 1413 C MET A 209 -3.386 -3.877 -0.487 1.00 0.00 C ATOM 1414 O MET A 209 -3.053 -2.853 0.104 1.00 0.00 O ATOM 1415 CB MET A 209 -5.301 -5.211 0.401 1.00 0.00 C ATOM 1416 CG MET A 209 -4.594 -6.552 0.326 1.00 0.00 C ATOM 1417 SD MET A 209 -4.985 -7.646 1.699 1.00 0.00 S ATOM 1418 CE MET A 209 -4.147 -6.813 3.047 1.00 0.00 C ATOM 0 H MET A 209 -5.376 -5.728 -2.042 1.00 0.00 H new ATOM 0 HA MET A 209 -5.439 -3.297 -0.583 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.122 -4.771 1.382 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.376 -5.372 0.315 1.00 0.00 H new ATOM 0 HG2 MET A 209 -4.863 -7.044 -0.609 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.517 -6.385 0.300 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.298 -7.413 3.374 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.794 -5.839 2.709 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.839 -6.680 3.879 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.500 -4.728 -0.991 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.075 -4.554 -0.747 1.00 0.00 C ATOM 1430 C VAL A 210 -0.514 -3.352 -1.507 1.00 0.00 C ATOM 1431 O VAL A 210 0.430 -2.708 -1.045 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.271 -5.830 -1.075 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.686 -6.968 -0.159 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.443 -6.234 -2.523 1.00 0.00 C ATOM 0 H VAL A 210 -2.740 -5.536 -1.565 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.965 -4.359 0.320 1.00 0.00 H new ATOM 0 HB VAL A 210 0.784 -5.610 -0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.110 -7.860 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.499 -6.688 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.748 -7.174 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.136 -7.136 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.497 -6.428 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.093 -5.429 -3.169 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.099 -3.045 -2.663 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.741 -1.839 -3.400 1.00 0.00 C ATOM 1446 C GLU A 211 -1.155 -0.608 -2.605 1.00 0.00 C ATOM 1447 O GLU A 211 -0.348 0.280 -2.322 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.427 -1.817 -4.772 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.209 -0.520 -5.536 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.126 -0.375 -6.734 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.353 -0.257 -6.540 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.622 -0.371 -7.877 1.00 0.00 O ATOM 0 H GLU A 211 -1.820 -3.614 -3.107 1.00 0.00 H new ATOM 0 HA GLU A 211 0.339 -1.834 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.054 -2.649 -5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.497 -1.975 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.365 0.322 -4.862 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.173 -0.472 -5.871 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.423 -0.589 -2.225 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.006 0.533 -1.511 1.00 0.00 C ATOM 1461 C GLN A 212 -2.363 0.720 -0.144 1.00 0.00 C ATOM 1462 O GLN A 212 -2.330 1.825 0.391 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.512 0.327 -1.387 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.242 0.515 -2.710 1.00 0.00 C ATOM 1465 CD GLN A 212 -4.950 1.858 -3.357 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -4.784 2.870 -2.678 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -4.839 1.865 -4.676 1.00 0.00 N ATOM 0 H GLN A 212 -3.076 -1.352 -2.404 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.816 1.445 -2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.707 -0.676 -1.008 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.911 1.028 -0.654 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -4.955 -0.283 -3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.315 0.422 -2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.984 1.005 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.608 2.731 -5.164 1.00 0.00 H new ATOM 1476 N MET A 213 -1.862 -0.370 0.404 1.00 0.00 N ATOM 1477 CA MET A 213 -1.143 -0.361 1.675 1.00 0.00 C ATOM 1478 C MET A 213 -0.026 0.680 1.674 1.00 0.00 C ATOM 1479 O MET A 213 0.033 1.539 2.553 1.00 0.00 O ATOM 1480 CB MET A 213 -0.536 -1.743 1.925 1.00 0.00 C ATOM 1481 CG MET A 213 0.075 -1.913 3.308 1.00 0.00 C ATOM 1482 SD MET A 213 -1.149 -2.379 4.543 1.00 0.00 S ATOM 1483 CE MET A 213 -1.708 -3.947 3.879 1.00 0.00 C ATOM 0 H MET A 213 -1.940 -1.295 -0.018 1.00 0.00 H new ATOM 0 HA MET A 213 -1.852 -0.107 2.463 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.310 -2.498 1.786 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.232 -1.932 1.175 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.855 -2.674 3.267 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.554 -0.981 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.649 -4.712 4.653 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.740 -3.852 3.541 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.076 -4.232 3.038 1.00 0.00 H new ATOM 1493 N CYS A 214 0.846 0.617 0.672 1.00 0.00 N ATOM 1494 CA CYS A 214 1.975 1.536 0.593 1.00 0.00 C ATOM 1495 C CYS A 214 1.506 2.947 0.260 1.00 0.00 C ATOM 1496 O CYS A 214 2.008 3.922 0.819 1.00 0.00 O ATOM 1497 CB CYS A 214 3.002 1.059 -0.437 1.00 0.00 C ATOM 1498 SG CYS A 214 3.897 -0.428 0.063 1.00 0.00 S ATOM 0 H CYS A 214 0.793 -0.057 -0.092 1.00 0.00 H new ATOM 0 HA CYS A 214 2.456 1.555 1.571 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.493 0.866 -1.381 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.719 1.860 -0.619 1.00 0.00 H new ATOM 0 HG CYS A 214 3.850 -1.305 -0.895 1.00 0.00 H new ATOM 1503 N ILE A 215 0.531 3.049 -0.636 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.015 4.346 -1.022 1.00 0.00 C ATOM 1505 C ILE A 215 -0.622 5.047 0.191 1.00 0.00 C ATOM 1506 O ILE A 215 -0.348 6.219 0.448 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.080 4.198 -2.133 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.467 3.496 -3.350 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.647 5.559 -2.525 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.455 3.216 -4.464 1.00 0.00 C ATOM 0 H ILE A 215 0.103 2.252 -1.108 1.00 0.00 H new ATOM 0 HA ILE A 215 0.804 4.950 -1.413 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.901 3.591 -1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.342 4.112 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.023 2.554 -3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.394 5.430 -3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.110 6.025 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.843 6.196 -2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.943 2.718 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.252 2.573 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.882 4.155 -4.816 1.00 0.00 H new ATOM 1522 N THR A 216 -1.412 4.302 0.951 1.00 0.00 N ATOM 1523 CA THR A 216 -2.042 4.818 2.154 1.00 0.00 C ATOM 1524 C THR A 216 -0.996 5.172 3.216 1.00 0.00 C ATOM 1525 O THR A 216 -1.144 6.152 3.943 1.00 0.00 O ATOM 1526 CB THR A 216 -3.032 3.785 2.722 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.024 3.472 1.735 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.713 4.296 3.983 1.00 0.00 C ATOM 0 H THR A 216 -1.633 3.327 0.751 1.00 0.00 H new ATOM 0 HA THR A 216 -2.582 5.726 1.887 1.00 0.00 H new ATOM 0 HB THR A 216 -2.468 2.889 2.982 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.642 2.863 1.069 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.404 3.540 4.355 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.961 4.505 4.743 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.262 5.209 3.755 1.00 0.00 H new ATOM 1536 N GLN A 217 0.065 4.375 3.287 1.00 0.00 N ATOM 1537 CA GLN A 217 1.128 4.605 4.256 1.00 0.00 C ATOM 1538 C GLN A 217 1.751 5.983 4.055 1.00 0.00 C ATOM 1539 O GLN A 217 1.857 6.762 5.001 1.00 0.00 O ATOM 1540 CB GLN A 217 2.201 3.518 4.149 1.00 0.00 C ATOM 1541 CG GLN A 217 3.288 3.627 5.207 1.00 0.00 C ATOM 1542 CD GLN A 217 2.743 3.553 6.622 1.00 0.00 C ATOM 1543 OE1 GLN A 217 2.619 2.475 7.202 1.00 0.00 O ATOM 1544 NE2 GLN A 217 2.417 4.706 7.188 1.00 0.00 N ATOM 0 H GLN A 217 0.211 3.565 2.685 1.00 0.00 H new ATOM 0 HA GLN A 217 0.691 4.564 5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.725 2.541 4.229 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.660 3.569 3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.013 2.827 5.060 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.822 4.569 5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.535 5.578 6.673 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.048 4.721 8.139 1.00 0.00 H new ATOM 1553 N TYR A 218 2.142 6.292 2.822 1.00 0.00 N ATOM 1554 CA TYR A 218 2.742 7.589 2.519 1.00 0.00 C ATOM 1555 C TYR A 218 1.710 8.707 2.631 1.00 0.00 C ATOM 1556 O TYR A 218 2.042 9.839 2.998 1.00 0.00 O ATOM 1557 CB TYR A 218 3.381 7.582 1.126 1.00 0.00 C ATOM 1558 CG TYR A 218 4.588 6.678 1.022 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.771 6.997 1.673 1.00 0.00 C ATOM 1560 CD2 TYR A 218 4.543 5.502 0.282 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.876 6.173 1.589 1.00 0.00 C ATOM 1562 CE2 TYR A 218 5.643 4.670 0.195 1.00 0.00 C ATOM 1563 CZ TYR A 218 6.807 5.011 0.851 1.00 0.00 C ATOM 1564 OH TYR A 218 7.903 4.181 0.769 1.00 0.00 O ATOM 0 H TYR A 218 2.055 5.667 2.021 1.00 0.00 H new ATOM 0 HA TYR A 218 3.526 7.776 3.253 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.637 7.267 0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.674 8.599 0.864 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.829 7.905 2.255 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.633 5.234 -0.234 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.790 6.438 2.099 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.591 3.759 -0.383 1.00 0.00 H new ATOM 0 HH TYR A 218 7.604 3.254 0.657 1.00 0.00 H new ATOM 1574 N GLU A 219 0.457 8.380 2.330 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.649 9.318 2.495 1.00 0.00 C ATOM 1576 C GLU A 219 -0.743 9.741 3.959 1.00 0.00 C ATOM 1577 O GLU A 219 -0.932 10.917 4.275 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.959 8.658 2.052 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.844 9.543 1.187 1.00 0.00 C ATOM 1580 CD GLU A 219 -3.332 10.785 1.900 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -4.294 10.683 2.694 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -2.774 11.873 1.651 1.00 0.00 O ATOM 0 H GLU A 219 0.181 7.467 1.968 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.473 10.200 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.725 7.748 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.519 8.359 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -2.290 9.839 0.296 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -3.704 8.965 0.850 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.583 8.769 4.853 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.610 9.025 6.288 1.00 0.00 C ATOM 1591 C ARG A 220 0.600 9.843 6.723 1.00 0.00 C ATOM 1592 O ARG A 220 0.481 10.747 7.544 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.655 7.716 7.073 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.944 6.934 6.883 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.966 5.679 7.737 1.00 0.00 C ATOM 1596 NE ARG A 220 -1.765 5.979 9.155 1.00 0.00 N ATOM 1597 CZ ARG A 220 -2.255 5.248 10.156 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -3.011 4.186 9.902 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -1.988 5.588 11.408 1.00 0.00 N ATOM 0 H ARG A 220 -0.432 7.791 4.605 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.513 9.597 6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.186 7.092 6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.525 7.934 8.133 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.795 7.565 7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.054 6.663 5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.920 5.168 7.606 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.188 4.995 7.397 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.213 6.803 9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.219 3.927 8.938 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.384 3.630 10.671 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.410 6.406 11.602 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.360 5.032 12.178 1.00 0.00 H new ATOM 1613 N GLU A 221 1.758 9.529 6.164 1.00 0.00 N ATOM 1614 CA GLU A 221 2.985 10.241 6.507 1.00 0.00 C ATOM 1615 C GLU A 221 2.885 11.713 6.119 1.00 0.00 C ATOM 1616 O GLU A 221 3.344 12.589 6.852 1.00 0.00 O ATOM 1617 CB GLU A 221 4.190 9.597 5.815 1.00 0.00 C ATOM 1618 CG GLU A 221 4.382 8.127 6.160 1.00 0.00 C ATOM 1619 CD GLU A 221 4.585 7.891 7.641 1.00 0.00 C ATOM 1620 OE1 GLU A 221 3.583 7.801 8.379 1.00 0.00 O ATOM 1621 OE2 GLU A 221 5.751 7.793 8.077 1.00 0.00 O ATOM 0 H GLU A 221 1.877 8.789 5.473 1.00 0.00 H new ATOM 0 HA GLU A 221 3.122 10.176 7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.073 9.695 4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.091 10.146 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.512 7.563 5.823 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.243 7.740 5.614 1.00 0.00 H new ATOM 1628 N SER A 222 2.262 11.981 4.977 1.00 0.00 N ATOM 1629 CA SER A 222 2.129 13.342 4.482 1.00 0.00 C ATOM 1630 C SER A 222 1.188 14.165 5.365 1.00 0.00 C ATOM 1631 O SER A 222 1.424 15.353 5.597 1.00 0.00 O ATOM 1632 CB SER A 222 1.628 13.337 3.034 1.00 0.00 C ATOM 1633 OG SER A 222 1.569 14.654 2.503 1.00 0.00 O ATOM 0 H SER A 222 1.841 11.271 4.377 1.00 0.00 H new ATOM 0 HA SER A 222 3.114 13.807 4.514 1.00 0.00 H new ATOM 0 HB2 SER A 222 2.289 12.725 2.421 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.639 12.881 2.991 1.00 0.00 H new ATOM 0 HG SER A 222 1.248 14.620 1.578 1.00 0.00 H new ATOM 1639 N GLN A 223 0.128 13.537 5.857 1.00 0.00 N ATOM 1640 CA GLN A 223 -0.843 14.234 6.693 1.00 0.00 C ATOM 1641 C GLN A 223 -0.348 14.334 8.135 1.00 0.00 C ATOM 1642 O GLN A 223 -0.570 15.342 8.804 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.208 13.541 6.634 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.175 12.085 7.051 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.506 11.390 6.855 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.336 11.343 7.759 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -3.718 10.849 5.667 1.00 0.00 N ATOM 0 H GLN A 223 -0.081 12.552 5.694 1.00 0.00 H new ATOM 0 HA GLN A 223 -0.958 15.246 6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -2.905 14.078 7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.596 13.609 5.618 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.410 11.564 6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.886 12.018 8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.002 10.911 4.943 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.598 10.370 5.474 1.00 0.00 H new ATOM 1656 N ALA A 224 0.343 13.297 8.599 1.00 0.00 N ATOM 1657 CA ALA A 224 0.883 13.280 9.956 1.00 0.00 C ATOM 1658 C ALA A 224 2.039 14.258 10.093 1.00 0.00 C ATOM 1659 O ALA A 224 2.357 14.712 11.191 1.00 0.00 O ATOM 1660 CB ALA A 224 1.328 11.877 10.334 1.00 0.00 C ATOM 0 H ALA A 224 0.543 12.457 8.056 1.00 0.00 H new ATOM 0 HA ALA A 224 0.092 13.590 10.639 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.728 11.883 11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.476 11.199 10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.100 11.541 9.642 1.00 0.00 H new ATOM 1666 N TYR A 225 2.669 14.572 8.964 1.00 0.00 N ATOM 1667 CA TYR A 225 3.736 15.561 8.928 1.00 0.00 C ATOM 1668 C TYR A 225 3.168 16.939 9.268 1.00 0.00 C ATOM 1669 O TYR A 225 3.882 17.814 9.750 1.00 0.00 O ATOM 1670 CB TYR A 225 4.409 15.565 7.554 1.00 0.00 C ATOM 1671 CG TYR A 225 5.827 16.082 7.579 1.00 0.00 C ATOM 1672 CD1 TYR A 225 6.836 15.363 8.206 1.00 0.00 C ATOM 1673 CD2 TYR A 225 6.158 17.288 6.985 1.00 0.00 C ATOM 1674 CE1 TYR A 225 8.135 15.834 8.238 1.00 0.00 C ATOM 1675 CE2 TYR A 225 7.452 17.769 7.014 1.00 0.00 C ATOM 1676 CZ TYR A 225 8.438 17.041 7.639 1.00 0.00 C ATOM 1677 OH TYR A 225 9.728 17.524 7.671 1.00 0.00 O ATOM 0 H TYR A 225 2.456 14.152 8.059 1.00 0.00 H new ATOM 0 HA TYR A 225 4.493 15.305 9.669 1.00 0.00 H new ATOM 0 HB2 TYR A 225 4.408 14.551 7.155 1.00 0.00 H new ATOM 0 HB3 TYR A 225 3.820 16.177 6.871 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.602 14.420 8.677 1.00 0.00 H new ATOM 0 HD2 TYR A 225 5.390 17.863 6.490 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.908 15.262 8.728 1.00 0.00 H new ATOM 0 HE2 TYR A 225 7.689 18.714 6.548 1.00 0.00 H new ATOM 0 HH TYR A 225 9.767 18.384 7.202 1.00 0.00 H new