USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 687 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 149 TYR OH : rot 180:sc= 1.02 USER MOD Set 1.2: A 199 THR OG1 : rot 154:sc= 1.21 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.198 X(o=-1.3,f=-1.6) USER MOD Set 2.2: A 206 MET CE :methyl 162:sc= -1.13 (180deg=-1.03) USER MOD Set 3.1: A 181 ASN : amide:sc= -1.32 K(o=-1.1,f=-6.5!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ -111:sc= 0.175 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= 0 (180deg=-0.114) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0516 USER MOD Single : A 140 HIS : no HD1:sc= -0.0634 X(o=-0.063,f=-0.45) USER MOD Single : A 143 ASN : amide:sc= 1.19 K(o=1.2,f=-0.06) USER MOD Single : A 145 TYR OH : rot -131:sc= 0.181 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0883 USER MOD Single : A 153 ASN : amide:sc= 0.677 K(o=0.68,f=-0.13) USER MOD Single : A 154 MET CE :methyl 138:sc= -3.69! (180deg=-7!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.416 K(o=0.42,f=-0.61) USER MOD Single : A 160 GLN : amide:sc= -1.75 X(o=-1.8,f=-1.6) 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 173 ASN : amide:sc= 0.637 K(o=0.64,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0648 X(o=-0.065,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 186 GLN : amide:sc= -0.849 K(o=-0.85,f=-1.4) USER MOD Single : A 188 THR OG1 : rot 31:sc= 0.24 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 164:sc= 0.96 USER MOD Single : A 192 THR OG1 : rot -19:sc= 0.00474 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0131 X(o=-0.013,f=-0.013) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 155:sc= -0.593 (180deg=-3.52) USER MOD Single : A 216 THR OG1 : rot 67:sc= 0.575 USER MOD Single : A 217 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -5.841 -11.620 -1.908 1.00 0.00 N ATOM 99 CA TYR A 128 -6.093 -10.180 -1.930 1.00 0.00 C ATOM 100 C TYR A 128 -6.356 -9.733 -3.363 1.00 0.00 C ATOM 101 O TYR A 128 -5.887 -10.374 -4.306 1.00 0.00 O ATOM 102 CB TYR A 128 -4.883 -9.424 -1.349 1.00 0.00 C ATOM 103 CG TYR A 128 -4.160 -10.088 -0.189 1.00 0.00 C ATOM 104 CD1 TYR A 128 -4.891 -10.780 0.791 1.00 0.00 C ATOM 105 CD2 TYR A 128 -2.752 -10.108 -0.147 1.00 0.00 C ATOM 106 CE1 TYR A 128 -4.237 -11.580 1.735 1.00 0.00 C ATOM 107 CE2 TYR A 128 -2.091 -10.916 0.795 1.00 0.00 C ATOM 108 CZ TYR A 128 -2.832 -11.658 1.738 1.00 0.00 C ATOM 109 OH TYR A 128 -2.197 -12.419 2.667 1.00 0.00 O ATOM 0 HA TYR A 128 -6.968 -9.956 -1.319 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.164 -9.264 -2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.220 -8.440 -1.022 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.967 -10.694 0.816 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -2.181 -9.504 -0.837 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -4.810 -12.137 2.461 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.012 -10.969 0.796 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.228 -12.364 2.528 1.00 0.00 H new ATOM 119 N MET A 129 -7.038 -8.600 -3.534 1.00 0.00 N ATOM 120 CA MET A 129 -7.195 -7.962 -4.836 1.00 0.00 C ATOM 121 C MET A 129 -6.016 -7.016 -5.077 1.00 0.00 C ATOM 122 O MET A 129 -5.118 -6.885 -4.236 1.00 0.00 O ATOM 123 CB MET A 129 -8.564 -7.261 -4.928 1.00 0.00 C ATOM 124 CG MET A 129 -9.601 -8.177 -5.594 1.00 0.00 C ATOM 125 SD MET A 129 -11.141 -7.368 -6.119 1.00 0.00 S ATOM 126 CE MET A 129 -10.548 -6.366 -7.512 1.00 0.00 C ATOM 0 H MET A 129 -7.496 -8.101 -2.772 1.00 0.00 H new ATOM 0 HA MET A 129 -7.183 -8.709 -5.630 1.00 0.00 H new ATOM 0 HB2 MET A 129 -8.904 -6.984 -3.930 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.467 -6.338 -5.499 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.141 -8.643 -6.465 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.851 -8.978 -4.899 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.400 -5.950 -8.050 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.924 -5.555 -7.137 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.963 -6.991 -8.187 1.00 0.00 H new ATOM 136 N LEU A 130 -5.987 -6.388 -6.250 1.00 0.00 N ATOM 137 CA LEU A 130 -4.954 -5.471 -6.704 1.00 0.00 C ATOM 138 C LEU A 130 -5.661 -4.302 -7.379 1.00 0.00 C ATOM 139 O LEU A 130 -6.664 -4.527 -8.054 1.00 0.00 O ATOM 140 CB LEU A 130 -4.054 -6.212 -7.706 1.00 0.00 C ATOM 141 CG LEU A 130 -2.807 -5.418 -8.107 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.829 -5.269 -6.933 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.108 -6.101 -9.284 1.00 0.00 C ATOM 0 H LEU A 130 -6.724 -6.514 -6.943 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.336 -5.108 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.746 -7.163 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.632 -6.442 -8.601 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.129 -4.420 -8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.957 -4.700 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.321 -4.745 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.514 -6.256 -6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.222 -5.530 -9.563 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.813 -7.110 -8.996 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.790 -6.150 -10.133 1.00 0.00 H new ATOM 155 N GLY A 131 -5.163 -3.079 -7.206 1.00 0.00 N ATOM 156 CA GLY A 131 -5.813 -1.890 -7.742 1.00 0.00 C ATOM 157 C GLY A 131 -5.462 -1.632 -9.209 1.00 0.00 C ATOM 158 O GLY A 131 -4.836 -2.451 -9.882 1.00 0.00 O ATOM 0 H GLY A 131 -4.302 -2.887 -6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.893 -1.997 -7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.524 -1.024 -7.146 1.00 0.00 H new ATOM 162 N SER A 132 -5.877 -0.472 -9.712 1.00 0.00 N ATOM 163 CA SER A 132 -5.679 0.018 -11.077 1.00 0.00 C ATOM 164 C SER A 132 -4.215 0.216 -11.505 1.00 0.00 C ATOM 165 O SER A 132 -3.938 0.273 -12.705 1.00 0.00 O ATOM 166 CB SER A 132 -6.447 1.337 -11.197 1.00 0.00 C ATOM 167 OG SER A 132 -7.699 1.141 -11.836 1.00 0.00 O ATOM 0 H SER A 132 -6.395 0.196 -9.141 1.00 0.00 H new ATOM 0 HA SER A 132 -6.049 -0.752 -11.754 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.603 1.762 -10.206 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.855 2.056 -11.763 1.00 0.00 H new ATOM 0 HG SER A 132 -8.172 1.997 -11.899 1.00 0.00 H new ATOM 173 N ALA A 133 -3.296 0.305 -10.547 1.00 0.00 N ATOM 174 CA ALA A 133 -1.861 0.514 -10.659 1.00 0.00 C ATOM 175 C ALA A 133 -1.535 1.960 -10.996 1.00 0.00 C ATOM 176 O ALA A 133 -2.058 2.528 -11.955 1.00 0.00 O ATOM 177 CB ALA A 133 -1.185 -0.459 -11.639 1.00 0.00 C ATOM 0 H ALA A 133 -3.572 0.223 -9.569 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.443 0.294 -9.676 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.116 -0.252 -11.678 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.344 -1.483 -11.302 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.615 -0.333 -12.632 1.00 0.00 H new ATOM 183 N MET A 134 -0.637 2.556 -10.218 1.00 0.00 N ATOM 184 CA MET A 134 -0.224 3.948 -10.353 1.00 0.00 C ATOM 185 C MET A 134 1.256 4.000 -10.737 1.00 0.00 C ATOM 186 O MET A 134 1.935 2.968 -10.765 1.00 0.00 O ATOM 187 CB MET A 134 -0.504 4.656 -9.017 1.00 0.00 C ATOM 188 CG MET A 134 -2.012 4.750 -8.742 1.00 0.00 C ATOM 189 SD MET A 134 -2.440 5.383 -7.100 1.00 0.00 S ATOM 190 CE MET A 134 -2.985 3.869 -6.256 1.00 0.00 C ATOM 0 H MET A 134 -0.164 2.071 -9.456 1.00 0.00 H new ATOM 0 HA MET A 134 -0.780 4.458 -11.140 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.017 4.114 -8.206 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.072 5.657 -9.036 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.466 5.394 -9.495 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.452 3.760 -8.862 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.279 4.108 -5.234 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.835 3.442 -6.788 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.168 3.148 -6.239 1.00 0.00 H new ATOM 200 N SER A 135 1.776 5.197 -11.004 1.00 0.00 N ATOM 201 CA SER A 135 3.197 5.488 -11.073 1.00 0.00 C ATOM 202 C SER A 135 3.892 5.129 -9.759 1.00 0.00 C ATOM 203 O SER A 135 3.242 4.725 -8.794 1.00 0.00 O ATOM 204 CB SER A 135 3.344 6.992 -11.297 1.00 0.00 C ATOM 205 OG SER A 135 2.419 7.467 -12.241 1.00 0.00 O ATOM 0 H SER A 135 1.195 6.016 -11.184 1.00 0.00 H new ATOM 0 HA SER A 135 3.649 4.907 -11.877 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.202 7.517 -10.352 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.356 7.213 -11.636 1.00 0.00 H new ATOM 0 HG SER A 135 2.539 8.432 -12.359 1.00 0.00 H new ATOM 211 N ARG A 136 5.198 5.402 -9.657 1.00 0.00 N ATOM 212 CA ARG A 136 5.859 5.577 -8.371 1.00 0.00 C ATOM 213 C ARG A 136 4.967 6.419 -7.444 1.00 0.00 C ATOM 214 O ARG A 136 4.631 7.540 -7.825 1.00 0.00 O ATOM 215 CB ARG A 136 7.235 6.178 -8.637 1.00 0.00 C ATOM 216 CG ARG A 136 8.079 5.334 -9.609 1.00 0.00 C ATOM 217 CD ARG A 136 8.387 3.939 -9.064 1.00 0.00 C ATOM 218 NE ARG A 136 7.425 2.930 -9.555 1.00 0.00 N ATOM 219 CZ ARG A 136 7.409 1.625 -9.256 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.275 1.111 -8.392 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.499 0.846 -9.821 1.00 0.00 N ATOM 0 H ARG A 136 5.817 5.506 -10.461 1.00 0.00 H new ATOM 0 HA ARG A 136 6.010 4.632 -7.849 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.115 7.182 -9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.770 6.280 -7.693 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.549 5.241 -10.557 1.00 0.00 H new ATOM 0 HG3 ARG A 136 9.015 5.853 -9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.397 3.650 -9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.365 3.962 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 136 6.697 3.263 -10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.967 1.712 -7.944 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.249 0.115 -8.175 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.823 1.242 -10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.474 -0.150 -9.603 1.00 0.00 H new ATOM 235 N PRO A 137 4.530 5.899 -6.280 1.00 0.00 N ATOM 236 CA PRO A 137 3.678 6.641 -5.354 1.00 0.00 C ATOM 237 C PRO A 137 4.379 7.753 -4.579 1.00 0.00 C ATOM 238 O PRO A 137 3.743 8.360 -3.733 1.00 0.00 O ATOM 239 CB PRO A 137 3.053 5.627 -4.387 1.00 0.00 C ATOM 240 CG PRO A 137 3.755 4.300 -4.658 1.00 0.00 C ATOM 241 CD PRO A 137 4.590 4.491 -5.919 1.00 0.00 C ATOM 0 HA PRO A 137 2.928 7.161 -5.950 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.193 5.938 -3.352 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.979 5.541 -4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.387 4.018 -3.816 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.028 3.499 -4.794 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.621 4.184 -5.745 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.206 3.872 -6.730 1.00 0.00 H new ATOM 249 N LEU A 138 5.656 8.021 -4.867 1.00 0.00 N ATOM 250 CA LEU A 138 6.560 8.997 -4.252 1.00 0.00 C ATOM 251 C LEU A 138 5.835 10.185 -3.589 1.00 0.00 C ATOM 252 O LEU A 138 5.468 11.171 -4.229 1.00 0.00 O ATOM 253 CB LEU A 138 7.662 9.435 -5.249 1.00 0.00 C ATOM 254 CG LEU A 138 7.359 9.351 -6.764 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.072 10.064 -7.193 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.467 10.054 -7.558 1.00 0.00 C ATOM 0 H LEU A 138 6.129 7.508 -5.611 1.00 0.00 H new ATOM 0 HA LEU A 138 7.052 8.489 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.926 10.468 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.547 8.829 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 138 7.273 8.283 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.937 9.955 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.221 9.622 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.141 11.122 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.247 9.991 -8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.520 11.101 -7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.423 9.570 -7.356 1.00 0.00 H new ATOM 268 N ILE A 139 5.600 10.027 -2.280 1.00 0.00 N ATOM 269 CA ILE A 139 4.882 10.958 -1.418 1.00 0.00 C ATOM 270 C ILE A 139 5.903 11.939 -0.845 1.00 0.00 C ATOM 271 O ILE A 139 7.042 11.565 -0.573 1.00 0.00 O ATOM 272 CB ILE A 139 4.149 10.185 -0.286 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.309 9.024 -0.865 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.298 11.138 0.585 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.337 8.377 0.108 1.00 0.00 C ATOM 0 H ILE A 139 5.924 9.203 -1.774 1.00 0.00 H new ATOM 0 HA ILE A 139 4.123 11.501 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 139 4.903 9.746 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.746 9.396 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.988 8.257 -1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.798 10.567 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.944 11.889 1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.551 11.631 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.797 7.575 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.888 7.967 0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.627 9.124 0.464 1.00 0.00 H new ATOM 287 N HIS A 140 5.480 13.177 -0.603 1.00 0.00 N ATOM 288 CA HIS A 140 6.306 14.185 0.034 1.00 0.00 C ATOM 289 C HIS A 140 6.435 13.856 1.522 1.00 0.00 C ATOM 290 O HIS A 140 5.513 14.059 2.315 1.00 0.00 O ATOM 291 CB HIS A 140 5.796 15.608 -0.256 1.00 0.00 C ATOM 292 CG HIS A 140 4.412 15.967 0.238 1.00 0.00 C ATOM 293 ND1 HIS A 140 4.116 16.475 1.483 1.00 0.00 N ATOM 294 CD2 HIS A 140 3.253 15.989 -0.495 1.00 0.00 C ATOM 295 CE1 HIS A 140 2.813 16.779 1.516 1.00 0.00 C ATOM 296 NE2 HIS A 140 2.246 16.532 0.321 1.00 0.00 N ATOM 0 H HIS A 140 4.546 13.506 -0.847 1.00 0.00 H new ATOM 0 HA HIS A 140 7.310 14.167 -0.391 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.503 16.314 0.180 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.818 15.760 -1.335 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.136 15.651 -1.514 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.291 17.167 2.378 1.00 0.00 H new ATOM 0 HE2 HIS A 140 1.276 16.705 0.059 1.00 0.00 H new ATOM 304 N PHE A 141 7.580 13.299 1.910 1.00 0.00 N ATOM 305 CA PHE A 141 7.942 13.163 3.317 1.00 0.00 C ATOM 306 C PHE A 141 8.421 14.497 3.887 1.00 0.00 C ATOM 307 O PHE A 141 8.383 14.700 5.098 1.00 0.00 O ATOM 308 CB PHE A 141 9.039 12.111 3.484 1.00 0.00 C ATOM 309 CG PHE A 141 8.754 10.826 2.743 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.885 9.864 3.292 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.303 10.634 1.464 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.515 8.741 2.531 1.00 0.00 C ATOM 313 CE2 PHE A 141 8.945 9.510 0.711 1.00 0.00 C ATOM 314 CZ PHE A 141 8.022 8.582 1.229 1.00 0.00 C ATOM 0 H PHE A 141 8.278 12.932 1.263 1.00 0.00 H new ATOM 0 HA PHE A 141 7.054 12.847 3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.984 12.523 3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.163 11.891 4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.504 9.988 4.295 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.001 11.354 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.844 8.003 2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.377 9.355 -0.267 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.702 7.746 0.625 1.00 0.00 H new ATOM 324 N GLY A 142 8.905 15.406 3.036 1.00 0.00 N ATOM 325 CA GLY A 142 9.461 16.685 3.457 1.00 0.00 C ATOM 326 C GLY A 142 10.832 16.564 4.127 1.00 0.00 C ATOM 327 O GLY A 142 11.384 17.587 4.530 1.00 0.00 O ATOM 0 H GLY A 142 8.920 15.268 2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.546 17.339 2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.768 17.163 4.149 1.00 0.00 H new ATOM 331 N ASN A 143 11.406 15.358 4.225 1.00 0.00 N ATOM 332 CA ASN A 143 12.810 15.162 4.566 1.00 0.00 C ATOM 333 C ASN A 143 13.574 14.992 3.265 1.00 0.00 C ATOM 334 O ASN A 143 12.994 14.771 2.197 1.00 0.00 O ATOM 335 CB ASN A 143 13.041 13.936 5.471 1.00 0.00 C ATOM 336 CG ASN A 143 12.374 14.122 6.818 1.00 0.00 C ATOM 337 OD1 ASN A 143 12.772 14.994 7.585 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.367 13.329 7.117 1.00 0.00 N ATOM 0 H ASN A 143 10.899 14.487 4.067 1.00 0.00 H new ATOM 0 HA ASN A 143 13.157 16.028 5.130 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.647 13.043 4.986 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.111 13.778 5.610 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.889 13.428 8.012 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.065 12.616 6.453 1.00 0.00 H new ATOM 345 N ASP A 144 14.893 15.014 3.366 1.00 0.00 N ATOM 346 CA ASP A 144 15.818 14.867 2.240 1.00 0.00 C ATOM 347 C ASP A 144 16.636 13.583 2.365 1.00 0.00 C ATOM 348 O ASP A 144 17.489 13.265 1.539 1.00 0.00 O ATOM 349 CB ASP A 144 16.723 16.092 2.223 1.00 0.00 C ATOM 350 CG ASP A 144 17.615 16.177 0.984 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.116 15.972 -0.147 1.00 0.00 O ATOM 352 OD2 ASP A 144 18.787 16.586 1.130 1.00 0.00 O ATOM 0 H ASP A 144 15.370 15.138 4.259 1.00 0.00 H new ATOM 0 HA ASP A 144 15.263 14.796 1.305 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.107 16.989 2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.352 16.081 3.113 1.00 0.00 H new ATOM 357 N TYR A 145 16.383 12.830 3.433 1.00 0.00 N ATOM 358 CA TYR A 145 16.842 11.468 3.547 1.00 0.00 C ATOM 359 C TYR A 145 15.777 10.591 2.920 1.00 0.00 C ATOM 360 O TYR A 145 16.061 9.911 1.944 1.00 0.00 O ATOM 361 CB TYR A 145 17.175 11.091 4.989 1.00 0.00 C ATOM 362 CG TYR A 145 17.848 9.740 5.036 1.00 0.00 C ATOM 363 CD1 TYR A 145 19.198 9.623 4.655 1.00 0.00 C ATOM 364 CD2 TYR A 145 17.103 8.591 5.348 1.00 0.00 C ATOM 365 CE1 TYR A 145 19.812 8.361 4.597 1.00 0.00 C ATOM 366 CE2 TYR A 145 17.721 7.331 5.320 1.00 0.00 C ATOM 367 CZ TYR A 145 19.079 7.207 4.950 1.00 0.00 C ATOM 368 OH TYR A 145 19.657 5.977 4.967 1.00 0.00 O ATOM 0 H TYR A 145 15.852 13.158 4.240 1.00 0.00 H new ATOM 0 HA TYR A 145 17.784 11.328 3.017 1.00 0.00 H new ATOM 0 HB2 TYR A 145 17.828 11.845 5.428 1.00 0.00 H new ATOM 0 HB3 TYR A 145 16.264 11.072 5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 145 19.765 10.508 4.406 1.00 0.00 H new ATOM 0 HD2 TYR A 145 16.058 8.677 5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 145 20.842 8.274 4.283 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.154 6.450 5.583 1.00 0.00 H new ATOM 0 HH TYR A 145 19.096 5.345 4.470 1.00 0.00 H new ATOM 378 N GLU A 146 14.552 10.678 3.439 1.00 0.00 N ATOM 379 CA GLU A 146 13.421 9.859 3.035 1.00 0.00 C ATOM 380 C GLU A 146 13.148 9.890 1.545 1.00 0.00 C ATOM 381 O GLU A 146 13.055 8.822 0.940 1.00 0.00 O ATOM 382 CB GLU A 146 12.209 10.185 3.902 1.00 0.00 C ATOM 383 CG GLU A 146 12.105 9.274 5.143 1.00 0.00 C ATOM 384 CD GLU A 146 11.398 9.937 6.327 1.00 0.00 C ATOM 385 OE1 GLU A 146 10.642 10.902 6.118 1.00 0.00 O ATOM 386 OE2 GLU A 146 11.674 9.549 7.486 1.00 0.00 O ATOM 0 H GLU A 146 14.318 11.344 4.176 1.00 0.00 H new ATOM 0 HA GLU A 146 13.678 8.815 3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.266 11.225 4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.302 10.085 3.305 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.569 8.364 4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.107 8.974 5.449 1.00 0.00 H new ATOM 393 N ASP A 147 13.064 11.070 0.929 1.00 0.00 N ATOM 394 CA ASP A 147 12.715 11.082 -0.488 1.00 0.00 C ATOM 395 C ASP A 147 13.834 10.481 -1.332 1.00 0.00 C ATOM 396 O ASP A 147 13.618 9.733 -2.279 1.00 0.00 O ATOM 397 CB ASP A 147 12.445 12.500 -0.991 1.00 0.00 C ATOM 398 CG ASP A 147 11.599 12.487 -2.268 1.00 0.00 C ATOM 399 OD1 ASP A 147 12.134 12.412 -3.400 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.371 12.652 -2.130 1.00 0.00 O ATOM 0 H ASP A 147 13.223 11.981 1.360 1.00 0.00 H new ATOM 0 HA ASP A 147 11.809 10.484 -0.589 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.931 13.071 -0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.391 13.006 -1.184 1.00 0.00 H new ATOM 405 N ARG A 148 15.068 10.760 -0.936 1.00 0.00 N ATOM 406 CA ARG A 148 16.257 10.248 -1.590 1.00 0.00 C ATOM 407 C ARG A 148 16.379 8.746 -1.467 1.00 0.00 C ATOM 408 O ARG A 148 16.766 8.082 -2.434 1.00 0.00 O ATOM 409 CB ARG A 148 17.476 10.902 -0.924 1.00 0.00 C ATOM 410 CG ARG A 148 18.201 11.896 -1.822 1.00 0.00 C ATOM 411 CD ARG A 148 19.595 11.368 -2.114 1.00 0.00 C ATOM 412 NE ARG A 148 20.224 12.194 -3.150 1.00 0.00 N ATOM 413 CZ ARG A 148 21.270 11.831 -3.897 1.00 0.00 C ATOM 414 NH1 ARG A 148 21.870 10.660 -3.710 1.00 0.00 N ATOM 415 NH2 ARG A 148 21.705 12.633 -4.856 1.00 0.00 N ATOM 0 H ARG A 148 15.271 11.360 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 148 16.197 10.484 -2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.153 11.413 -0.017 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.175 10.123 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.649 12.037 -2.751 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.261 12.870 -1.336 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.198 11.382 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.541 10.331 -2.444 1.00 0.00 H new ATOM 0 HE ARG A 148 19.831 13.121 -3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.533 10.024 -2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.668 10.397 -4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.242 13.526 -5.023 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.504 12.358 -5.428 1.00 0.00 H new ATOM 429 N TYR A 149 16.085 8.224 -0.283 1.00 0.00 N ATOM 430 CA TYR A 149 16.084 6.803 -0.027 1.00 0.00 C ATOM 431 C TYR A 149 15.019 6.163 -0.916 1.00 0.00 C ATOM 432 O TYR A 149 15.204 5.053 -1.428 1.00 0.00 O ATOM 433 CB TYR A 149 15.748 6.574 1.451 1.00 0.00 C ATOM 434 CG TYR A 149 16.008 5.181 1.991 1.00 0.00 C ATOM 435 CD1 TYR A 149 15.199 4.078 1.647 1.00 0.00 C ATOM 436 CD2 TYR A 149 17.066 5.006 2.894 1.00 0.00 C ATOM 437 CE1 TYR A 149 15.496 2.801 2.163 1.00 0.00 C ATOM 438 CE2 TYR A 149 17.331 3.753 3.462 1.00 0.00 C ATOM 439 CZ TYR A 149 16.553 2.639 3.090 1.00 0.00 C ATOM 440 OH TYR A 149 16.831 1.438 3.662 1.00 0.00 O ATOM 0 H TYR A 149 15.839 8.788 0.531 1.00 0.00 H new ATOM 0 HA TYR A 149 17.056 6.361 -0.245 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.322 7.284 2.046 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.694 6.809 1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 149 14.353 4.212 0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 149 17.686 5.850 3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.916 1.945 1.851 1.00 0.00 H new ATOM 0 HE2 TYR A 149 18.128 3.642 4.182 1.00 0.00 H new ATOM 0 HH TYR A 149 17.594 1.534 4.270 1.00 0.00 H new ATOM 450 N TYR A 150 13.906 6.877 -1.141 1.00 0.00 N ATOM 451 CA TYR A 150 12.951 6.487 -2.146 1.00 0.00 C ATOM 452 C TYR A 150 13.636 6.403 -3.503 1.00 0.00 C ATOM 453 O TYR A 150 13.610 5.339 -4.113 1.00 0.00 O ATOM 454 CB TYR A 150 11.724 7.403 -2.179 1.00 0.00 C ATOM 455 CG TYR A 150 10.434 6.703 -2.581 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.354 5.938 -3.760 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.297 6.822 -1.767 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.136 5.371 -4.168 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.077 6.236 -2.140 1.00 0.00 C ATOM 460 CZ TYR A 150 7.997 5.515 -3.350 1.00 0.00 C ATOM 461 OH TYR A 150 6.828 4.942 -3.725 1.00 0.00 O ATOM 0 H TYR A 150 13.660 7.726 -0.631 1.00 0.00 H new ATOM 0 HA TYR A 150 12.572 5.499 -1.885 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.590 7.849 -1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.913 8.220 -2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.240 5.785 -4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.361 7.372 -0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.072 4.829 -5.100 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.208 6.336 -1.507 1.00 0.00 H new ATOM 0 HH TYR A 150 6.140 5.133 -3.054 1.00 0.00 H new ATOM 471 N ARG A 151 14.234 7.495 -3.991 1.00 0.00 N ATOM 472 CA ARG A 151 14.761 7.579 -5.356 1.00 0.00 C ATOM 473 C ARG A 151 15.785 6.482 -5.677 1.00 0.00 C ATOM 474 O ARG A 151 15.871 6.092 -6.846 1.00 0.00 O ATOM 475 CB ARG A 151 15.348 8.975 -5.643 1.00 0.00 C ATOM 476 CG ARG A 151 14.424 10.201 -5.479 1.00 0.00 C ATOM 477 CD ARG A 151 12.958 9.935 -5.846 1.00 0.00 C ATOM 478 NE ARG A 151 12.183 11.172 -6.032 1.00 0.00 N ATOM 479 CZ ARG A 151 11.643 11.591 -7.189 1.00 0.00 C ATOM 480 NH1 ARG A 151 12.000 11.059 -8.357 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.717 12.533 -7.205 1.00 0.00 N ATOM 0 H ARG A 151 14.366 8.348 -3.448 1.00 0.00 H new ATOM 0 HA ARG A 151 13.911 7.414 -6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.208 9.116 -4.988 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.723 8.975 -6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.472 10.543 -4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.801 11.013 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.919 9.346 -6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.495 9.336 -5.062 1.00 0.00 H new ATOM 0 HE ARG A 151 12.044 11.762 -5.212 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.698 10.316 -8.387 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.575 11.395 -9.221 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.402 12.953 -6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.317 12.840 -8.092 1.00 0.00 H new ATOM 495 N GLU A 152 16.492 5.950 -4.675 1.00 0.00 N ATOM 496 CA GLU A 152 17.328 4.758 -4.787 1.00 0.00 C ATOM 497 C GLU A 152 16.465 3.545 -5.137 1.00 0.00 C ATOM 498 O GLU A 152 16.508 3.040 -6.260 1.00 0.00 O ATOM 499 CB GLU A 152 18.067 4.507 -3.461 1.00 0.00 C ATOM 500 CG GLU A 152 19.291 5.412 -3.284 1.00 0.00 C ATOM 501 CD GLU A 152 20.589 4.620 -3.095 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.950 4.302 -1.940 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.334 4.435 -4.084 1.00 0.00 O ATOM 0 H GLU A 152 16.496 6.351 -3.737 1.00 0.00 H new ATOM 0 HA GLU A 152 18.061 4.914 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.379 4.667 -2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.382 3.464 -3.417 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.389 6.059 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.137 6.060 -2.421 1.00 0.00 H new ATOM 510 N ASN A 153 15.646 3.075 -4.192 1.00 0.00 N ATOM 511 CA ASN A 153 14.911 1.828 -4.296 1.00 0.00 C ATOM 512 C ASN A 153 13.651 2.009 -5.143 1.00 0.00 C ATOM 513 O ASN A 153 12.765 1.161 -5.153 1.00 0.00 O ATOM 514 CB ASN A 153 14.476 1.347 -2.915 1.00 0.00 C ATOM 515 CG ASN A 153 15.553 1.223 -1.848 1.00 0.00 C ATOM 516 OD1 ASN A 153 16.164 0.173 -1.673 1.00 0.00 O ATOM 517 ND2 ASN A 153 15.715 2.248 -1.026 1.00 0.00 N ATOM 0 H ASN A 153 15.477 3.569 -3.316 1.00 0.00 H new ATOM 0 HA ASN A 153 15.574 1.099 -4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.712 2.031 -2.545 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.002 0.372 -3.031 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.354 2.171 -0.235 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.201 3.115 -1.184 1.00 0.00 H new ATOM 524 N MET A 154 13.502 3.137 -5.821 1.00 0.00 N ATOM 525 CA MET A 154 12.299 3.560 -6.493 1.00 0.00 C ATOM 526 C MET A 154 11.864 2.508 -7.501 1.00 0.00 C ATOM 527 O MET A 154 10.673 2.231 -7.612 1.00 0.00 O ATOM 528 CB MET A 154 12.571 4.934 -7.089 1.00 0.00 C ATOM 529 CG MET A 154 11.729 5.263 -8.307 1.00 0.00 C ATOM 530 SD MET A 154 11.784 7.033 -8.631 1.00 0.00 S ATOM 531 CE MET A 154 10.589 7.530 -7.374 1.00 0.00 C ATOM 0 H MET A 154 14.261 3.812 -5.918 1.00 0.00 H new ATOM 0 HA MET A 154 11.455 3.656 -5.810 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.394 5.690 -6.324 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.624 4.997 -7.362 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.098 4.714 -9.174 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.699 4.946 -8.144 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.944 8.428 -6.869 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.628 7.735 -7.846 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.471 6.727 -6.646 1.00 0.00 H new ATOM 541 N TYR A 155 12.826 1.892 -8.185 1.00 0.00 N ATOM 542 CA TYR A 155 12.601 0.821 -9.139 1.00 0.00 C ATOM 543 C TYR A 155 12.216 -0.530 -8.512 1.00 0.00 C ATOM 544 O TYR A 155 11.792 -1.423 -9.245 1.00 0.00 O ATOM 545 CB TYR A 155 13.852 0.687 -10.015 1.00 0.00 C ATOM 546 CG TYR A 155 14.961 -0.199 -9.464 1.00 0.00 C ATOM 547 CD1 TYR A 155 15.468 -0.007 -8.161 1.00 0.00 C ATOM 548 CD2 TYR A 155 15.502 -1.219 -10.271 1.00 0.00 C ATOM 549 CE1 TYR A 155 16.477 -0.842 -7.658 1.00 0.00 C ATOM 550 CE2 TYR A 155 16.532 -2.044 -9.783 1.00 0.00 C ATOM 551 CZ TYR A 155 17.019 -1.861 -8.470 1.00 0.00 C ATOM 552 OH TYR A 155 18.051 -2.621 -8.015 1.00 0.00 O ATOM 0 H TYR A 155 13.811 2.136 -8.084 1.00 0.00 H new ATOM 0 HA TYR A 155 11.731 1.096 -9.735 1.00 0.00 H new ATOM 0 HB2 TYR A 155 13.551 0.296 -10.987 1.00 0.00 H new ATOM 0 HB3 TYR A 155 14.261 1.683 -10.185 1.00 0.00 H new ATOM 0 HD1 TYR A 155 15.076 0.789 -7.546 1.00 0.00 H new ATOM 0 HD2 TYR A 155 15.123 -1.369 -11.271 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.839 -0.705 -6.650 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.950 -2.816 -10.412 1.00 0.00 H new ATOM 0 HH TYR A 155 18.302 -3.276 -8.700 1.00 0.00 H new ATOM 562 N ARG A 156 12.311 -0.698 -7.185 1.00 0.00 N ATOM 563 CA ARG A 156 11.984 -1.942 -6.479 1.00 0.00 C ATOM 564 C ARG A 156 10.892 -1.804 -5.430 1.00 0.00 C ATOM 565 O ARG A 156 10.381 -2.824 -4.962 1.00 0.00 O ATOM 566 CB ARG A 156 13.248 -2.618 -5.932 1.00 0.00 C ATOM 567 CG ARG A 156 14.125 -1.927 -4.879 1.00 0.00 C ATOM 568 CD ARG A 156 14.083 -2.574 -3.485 1.00 0.00 C ATOM 569 NE ARG A 156 12.852 -2.271 -2.727 1.00 0.00 N ATOM 570 CZ ARG A 156 12.049 -3.142 -2.096 1.00 0.00 C ATOM 571 NH1 ARG A 156 12.074 -4.446 -2.356 1.00 0.00 N ATOM 572 NH2 ARG A 156 11.208 -2.692 -1.169 1.00 0.00 N ATOM 0 H ARG A 156 12.624 0.045 -6.560 1.00 0.00 H new ATOM 0 HA ARG A 156 11.548 -2.602 -7.229 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.941 -3.576 -5.512 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.888 -2.836 -6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 156 15.156 -1.922 -5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.813 -0.886 -4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.176 -3.655 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.945 -2.235 -2.911 1.00 0.00 H new ATOM 0 HE ARG A 156 12.582 -1.289 -2.677 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.719 -4.814 -3.055 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.449 -5.078 -1.856 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.179 -1.697 -0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.592 -3.342 -0.681 1.00 0.00 H new ATOM 586 N TYR A 157 10.461 -0.588 -5.111 1.00 0.00 N ATOM 587 CA TYR A 157 9.214 -0.380 -4.400 1.00 0.00 C ATOM 588 C TYR A 157 8.047 -0.959 -5.206 1.00 0.00 C ATOM 589 O TYR A 157 8.080 -0.894 -6.437 1.00 0.00 O ATOM 590 CB TYR A 157 8.998 1.121 -4.228 1.00 0.00 C ATOM 591 CG TYR A 157 9.601 1.688 -2.969 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.087 1.366 -1.699 1.00 0.00 C ATOM 593 CD2 TYR A 157 10.713 2.526 -3.077 1.00 0.00 C ATOM 594 CE1 TYR A 157 9.726 1.852 -0.544 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.348 3.019 -1.939 1.00 0.00 C ATOM 596 CZ TYR A 157 10.881 2.656 -0.659 1.00 0.00 C ATOM 597 OH TYR A 157 11.567 3.046 0.446 1.00 0.00 O ATOM 0 H TYR A 157 10.964 0.270 -5.337 1.00 0.00 H new ATOM 0 HA TYR A 157 9.261 -0.876 -3.430 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.423 1.639 -5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.927 1.326 -4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.205 0.748 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.085 2.795 -4.054 1.00 0.00 H new ATOM 0 HE1 TYR A 157 9.333 1.610 0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.197 3.679 -2.037 1.00 0.00 H new ATOM 0 HH TYR A 157 12.335 3.593 0.178 1.00 0.00 H new ATOM 607 N PRO A 158 6.977 -1.443 -4.558 1.00 0.00 N ATOM 608 CA PRO A 158 5.704 -1.592 -5.236 1.00 0.00 C ATOM 609 C PRO A 158 5.112 -0.205 -5.510 1.00 0.00 C ATOM 610 O PRO A 158 5.510 0.811 -4.937 1.00 0.00 O ATOM 611 CB PRO A 158 4.825 -2.411 -4.290 1.00 0.00 C ATOM 612 CG PRO A 158 5.359 -2.043 -2.908 1.00 0.00 C ATOM 613 CD PRO A 158 6.814 -1.623 -3.126 1.00 0.00 C ATOM 0 HA PRO A 158 5.792 -2.093 -6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.771 -2.153 -4.396 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.913 -3.480 -4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.779 -1.232 -2.467 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.294 -2.890 -2.225 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.037 -0.700 -2.590 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.499 -2.383 -2.749 1.00 0.00 H new ATOM 621 N ASN A 159 4.102 -0.185 -6.365 1.00 0.00 N ATOM 622 CA ASN A 159 3.327 0.985 -6.776 1.00 0.00 C ATOM 623 C ASN A 159 1.840 0.721 -6.610 1.00 0.00 C ATOM 624 O ASN A 159 1.009 1.402 -7.209 1.00 0.00 O ATOM 625 CB ASN A 159 3.657 1.355 -8.222 1.00 0.00 C ATOM 626 CG ASN A 159 3.360 0.205 -9.181 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.059 -0.809 -9.192 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.320 0.306 -9.978 1.00 0.00 N ATOM 0 H ASN A 159 3.778 -1.037 -6.822 1.00 0.00 H new ATOM 0 HA ASN A 159 3.595 1.827 -6.137 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.079 2.231 -8.514 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.710 1.628 -8.297 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.087 -0.459 -10.612 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.746 1.149 -9.963 1.00 0.00 H new ATOM 635 N GLN A 160 1.516 -0.309 -5.831 1.00 0.00 N ATOM 636 CA GLN A 160 0.175 -0.785 -5.607 1.00 0.00 C ATOM 637 C GLN A 160 0.061 -1.260 -4.164 1.00 0.00 C ATOM 638 O GLN A 160 1.065 -1.377 -3.453 1.00 0.00 O ATOM 639 CB GLN A 160 -0.107 -1.925 -6.592 1.00 0.00 C ATOM 640 CG GLN A 160 -0.122 -1.392 -8.016 1.00 0.00 C ATOM 641 CD GLN A 160 -0.790 -2.367 -8.953 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.126 -3.191 -9.580 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.101 -2.264 -9.043 1.00 0.00 N ATOM 0 H GLN A 160 2.217 -0.849 -5.323 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.558 0.005 -5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.654 -2.699 -6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.065 -2.389 -6.359 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.647 -0.437 -8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.899 -1.205 -8.348 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.596 -1.559 -8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.621 -2.889 -9.659 1.00 0.00 H new ATOM 652 N VAL A 161 -1.165 -1.549 -3.746 1.00 0.00 N ATOM 653 CA VAL A 161 -1.498 -2.089 -2.431 1.00 0.00 C ATOM 654 C VAL A 161 -2.573 -3.168 -2.605 1.00 0.00 C ATOM 655 O VAL A 161 -3.092 -3.327 -3.718 1.00 0.00 O ATOM 656 CB VAL A 161 -1.929 -0.955 -1.476 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.794 0.053 -1.211 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.157 -0.175 -1.986 1.00 0.00 C ATOM 0 H VAL A 161 -1.986 -1.409 -4.334 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.625 -2.554 -1.972 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.191 -1.463 -0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.148 0.830 -0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.053 -0.463 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.483 0.506 -2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.412 0.609 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.927 0.274 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.001 -0.856 -2.094 1.00 0.00 H new ATOM 668 N TYR A 162 -2.908 -3.907 -1.541 1.00 0.00 N ATOM 669 CA TYR A 162 -3.820 -5.041 -1.612 1.00 0.00 C ATOM 670 C TYR A 162 -4.912 -4.854 -0.561 1.00 0.00 C ATOM 671 O TYR A 162 -4.624 -4.660 0.621 1.00 0.00 O ATOM 672 CB TYR A 162 -3.077 -6.372 -1.415 1.00 0.00 C ATOM 673 CG TYR A 162 -1.648 -6.453 -1.922 1.00 0.00 C ATOM 674 CD1 TYR A 162 -1.322 -6.152 -3.254 1.00 0.00 C ATOM 675 CD2 TYR A 162 -0.638 -6.846 -1.033 1.00 0.00 C ATOM 676 CE1 TYR A 162 0.026 -6.186 -3.669 1.00 0.00 C ATOM 677 CE2 TYR A 162 0.709 -6.877 -1.418 1.00 0.00 C ATOM 678 CZ TYR A 162 1.048 -6.534 -2.749 1.00 0.00 C ATOM 679 OH TYR A 162 2.350 -6.541 -3.146 1.00 0.00 O ATOM 0 H TYR A 162 -2.548 -3.729 -0.603 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.272 -5.081 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.070 -6.600 -0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.654 -7.156 -1.905 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.100 -5.896 -3.958 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.905 -7.132 -0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.281 -5.946 -4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.476 -7.158 -0.711 1.00 0.00 H new ATOM 0 HH TYR A 162 2.920 -6.801 -2.393 1.00 0.00 H new ATOM 689 N TYR A 163 -6.166 -4.896 -0.998 1.00 0.00 N ATOM 690 CA TYR A 163 -7.340 -4.531 -0.219 1.00 0.00 C ATOM 691 C TYR A 163 -8.472 -5.519 -0.539 1.00 0.00 C ATOM 692 O TYR A 163 -8.212 -6.581 -1.120 1.00 0.00 O ATOM 693 CB TYR A 163 -7.669 -3.045 -0.469 1.00 0.00 C ATOM 694 CG TYR A 163 -8.023 -2.651 -1.898 1.00 0.00 C ATOM 695 CD1 TYR A 163 -7.032 -2.616 -2.901 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.337 -2.254 -2.215 1.00 0.00 C ATOM 697 CE1 TYR A 163 -7.364 -2.254 -4.218 1.00 0.00 C ATOM 698 CE2 TYR A 163 -9.675 -1.876 -3.528 1.00 0.00 C ATOM 699 CZ TYR A 163 -8.690 -1.889 -4.542 1.00 0.00 C ATOM 700 OH TYR A 163 -8.999 -1.557 -5.825 1.00 0.00 O ATOM 0 H TYR A 163 -6.400 -5.198 -1.944 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.170 -4.613 0.854 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.503 -2.768 0.176 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.812 -2.450 -0.155 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.011 -2.869 -2.655 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.092 -2.240 -1.443 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.603 -2.255 -4.985 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.686 -1.576 -3.761 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.951 -1.332 -5.884 1.00 0.00 H new ATOM 710 N ARG A 164 -9.699 -5.216 -0.101 1.00 0.00 N ATOM 711 CA ARG A 164 -10.922 -5.950 -0.431 1.00 0.00 C ATOM 712 C ARG A 164 -11.974 -4.941 -0.901 1.00 0.00 C ATOM 713 O ARG A 164 -11.895 -3.782 -0.484 1.00 0.00 O ATOM 714 CB ARG A 164 -11.453 -6.729 0.791 1.00 0.00 C ATOM 715 CG ARG A 164 -11.158 -8.234 0.740 1.00 0.00 C ATOM 716 CD ARG A 164 -9.765 -8.623 1.238 1.00 0.00 C ATOM 717 NE ARG A 164 -9.597 -8.290 2.664 1.00 0.00 N ATOM 718 CZ ARG A 164 -8.442 -8.051 3.290 1.00 0.00 C ATOM 719 NH1 ARG A 164 -7.288 -8.191 2.646 1.00 0.00 N ATOM 720 NH2 ARG A 164 -8.459 -7.663 4.560 1.00 0.00 N ATOM 0 H ARG A 164 -9.872 -4.423 0.516 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.706 -6.675 -1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.012 -6.312 1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.530 -6.581 0.864 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.904 -8.758 1.338 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.273 -8.580 -0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.608 -9.692 1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.008 -8.105 0.649 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.446 -8.237 3.227 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -7.282 -8.482 1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -6.409 -8.007 3.129 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.348 -7.550 5.047 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.583 -7.478 5.048 1.00 0.00 H new ATOM 863 N ASN A 173 -13.129 2.829 8.861 1.00 0.00 N ATOM 864 CA ASN A 173 -11.673 2.855 9.025 1.00 0.00 C ATOM 865 C ASN A 173 -11.049 1.475 8.936 1.00 0.00 C ATOM 866 O ASN A 173 -9.911 1.357 8.499 1.00 0.00 O ATOM 867 CB ASN A 173 -11.260 3.471 10.366 1.00 0.00 C ATOM 868 CG ASN A 173 -9.960 4.275 10.263 1.00 0.00 C ATOM 869 OD1 ASN A 173 -9.933 5.415 10.703 1.00 0.00 O ATOM 870 ND2 ASN A 173 -8.892 3.746 9.687 1.00 0.00 N ATOM 0 HA ASN A 173 -11.308 3.469 8.202 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -12.058 4.120 10.726 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -11.137 2.679 11.104 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.034 4.291 9.606 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.928 2.793 9.324 1.00 0.00 H new ATOM 877 N ASN A 174 -11.766 0.435 9.377 1.00 0.00 N ATOM 878 CA ASN A 174 -11.208 -0.927 9.415 1.00 0.00 C ATOM 879 C ASN A 174 -10.823 -1.420 8.023 1.00 0.00 C ATOM 880 O ASN A 174 -9.917 -2.236 7.932 1.00 0.00 O ATOM 881 CB ASN A 174 -12.129 -1.969 10.078 1.00 0.00 C ATOM 882 CG ASN A 174 -12.081 -1.981 11.596 1.00 0.00 C ATOM 883 OD1 ASN A 174 -12.124 -3.035 12.221 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.065 -0.829 12.242 1.00 0.00 N ATOM 0 H ASN A 174 -12.727 0.506 9.711 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.318 -0.836 10.038 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -13.155 -1.781 9.762 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.859 -2.959 9.711 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.088 -0.816 13.262 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.029 0.047 11.721 1.00 0.00 H new ATOM 891 N PHE A 175 -11.441 -0.905 6.952 1.00 0.00 N ATOM 892 CA PHE A 175 -11.004 -1.203 5.591 1.00 0.00 C ATOM 893 C PHE A 175 -9.562 -0.756 5.394 1.00 0.00 C ATOM 894 O PHE A 175 -8.707 -1.564 5.040 1.00 0.00 O ATOM 895 CB PHE A 175 -11.897 -0.505 4.562 1.00 0.00 C ATOM 896 CG PHE A 175 -13.053 -1.348 4.095 1.00 0.00 C ATOM 897 CD1 PHE A 175 -14.191 -1.533 4.903 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.980 -1.952 2.831 1.00 0.00 C ATOM 899 CE1 PHE A 175 -15.279 -2.278 4.416 1.00 0.00 C ATOM 900 CE2 PHE A 175 -14.055 -2.710 2.359 1.00 0.00 C ATOM 901 CZ PHE A 175 -15.218 -2.854 3.135 1.00 0.00 C ATOM 0 H PHE A 175 -12.245 -0.280 7.007 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.077 -2.281 5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.283 0.418 4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.292 -0.224 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.228 -1.104 5.893 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.095 -1.831 2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -16.161 -2.408 5.025 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.992 -3.188 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 175 -16.062 -3.405 2.748 1.00 0.00 H new ATOM 911 N VAL A 176 -9.304 0.533 5.617 1.00 0.00 N ATOM 912 CA VAL A 176 -7.976 1.109 5.493 1.00 0.00 C ATOM 913 C VAL A 176 -7.024 0.442 6.491 1.00 0.00 C ATOM 914 O VAL A 176 -5.904 0.098 6.134 1.00 0.00 O ATOM 915 CB VAL A 176 -8.070 2.640 5.643 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.703 3.327 5.655 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.882 3.248 4.487 1.00 0.00 C ATOM 0 H VAL A 176 -10.019 1.207 5.890 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.557 0.918 4.505 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.557 2.810 6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.838 4.403 5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.113 2.949 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.183 3.119 4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.937 4.330 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.396 3.015 3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.889 2.831 4.491 1.00 0.00 H new ATOM 927 N HIS A 177 -7.459 0.226 7.731 1.00 0.00 N ATOM 928 CA HIS A 177 -6.615 -0.321 8.773 1.00 0.00 C ATOM 929 C HIS A 177 -6.134 -1.721 8.396 1.00 0.00 C ATOM 930 O HIS A 177 -4.938 -2.008 8.486 1.00 0.00 O ATOM 931 CB HIS A 177 -7.371 -0.306 10.102 1.00 0.00 C ATOM 932 CG HIS A 177 -6.449 -0.371 11.283 1.00 0.00 C ATOM 933 ND1 HIS A 177 -6.446 -1.341 12.260 1.00 0.00 N ATOM 934 CD2 HIS A 177 -5.512 0.570 11.611 1.00 0.00 C ATOM 935 CE1 HIS A 177 -5.540 -0.974 13.183 1.00 0.00 C ATOM 936 NE2 HIS A 177 -4.949 0.181 12.827 1.00 0.00 N ATOM 0 H HIS A 177 -8.411 0.429 8.035 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.724 0.297 8.886 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -7.974 0.600 10.164 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -8.060 -1.150 10.135 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.256 1.448 11.037 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.318 -1.528 14.083 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.226 0.678 13.347 1.00 0.00 H new ATOM 944 N ASP A 178 -7.050 -2.592 7.958 1.00 0.00 N ATOM 945 CA ASP A 178 -6.657 -3.925 7.537 1.00 0.00 C ATOM 946 C ASP A 178 -5.909 -3.859 6.231 1.00 0.00 C ATOM 947 O ASP A 178 -4.953 -4.607 6.134 1.00 0.00 O ATOM 948 CB ASP A 178 -7.807 -4.941 7.440 1.00 0.00 C ATOM 949 CG ASP A 178 -7.928 -5.786 8.706 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.263 -6.847 8.772 1.00 0.00 O ATOM 951 OD2 ASP A 178 -8.766 -5.468 9.577 1.00 0.00 O ATOM 0 H ASP A 178 -8.049 -2.396 7.889 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.010 -4.298 8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.744 -4.413 7.265 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.644 -5.593 6.582 1.00 0.00 H new ATOM 956 N CYS A 179 -6.253 -3.051 5.226 1.00 0.00 N ATOM 957 CA CYS A 179 -5.448 -3.087 4.009 1.00 0.00 C ATOM 958 C CYS A 179 -4.009 -2.618 4.324 1.00 0.00 C ATOM 959 O CYS A 179 -3.086 -3.136 3.696 1.00 0.00 O ATOM 960 CB CYS A 179 -6.061 -2.172 2.969 1.00 0.00 C ATOM 961 SG CYS A 179 -5.798 -0.490 3.137 1.00 0.00 S ATOM 0 H CYS A 179 -7.038 -2.399 5.226 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.420 -4.107 3.625 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.684 -2.475 1.992 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -7.137 -2.344 2.963 1.00 0.00 H new ATOM 966 N VAL A 180 -3.793 -1.650 5.248 1.00 0.00 N ATOM 967 CA VAL A 180 -2.477 -1.215 5.725 1.00 0.00 C ATOM 968 C VAL A 180 -1.781 -2.434 6.301 1.00 0.00 C ATOM 969 O VAL A 180 -0.755 -2.866 5.763 1.00 0.00 O ATOM 970 CB VAL A 180 -2.614 -0.047 6.736 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.324 0.264 7.507 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.964 1.231 5.986 1.00 0.00 C ATOM 0 H VAL A 180 -4.559 -1.141 5.689 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.870 -0.816 4.912 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.382 -0.364 7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.501 1.092 8.193 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.016 -0.616 8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.537 0.537 6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.061 2.054 6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.175 1.460 5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.907 1.095 5.456 1.00 0.00 H new ATOM 982 N ASN A 181 -2.384 -3.009 7.349 1.00 0.00 N ATOM 983 CA ASN A 181 -1.836 -4.154 8.042 1.00 0.00 C ATOM 984 C ASN A 181 -1.449 -5.208 7.030 1.00 0.00 C ATOM 985 O ASN A 181 -0.314 -5.641 7.025 1.00 0.00 O ATOM 986 CB ASN A 181 -2.846 -4.782 9.005 1.00 0.00 C ATOM 987 CG ASN A 181 -2.274 -6.060 9.605 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.610 -6.048 10.634 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.480 -7.192 8.952 1.00 0.00 N ATOM 0 H ASN A 181 -3.271 -2.682 7.733 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.975 -3.807 8.613 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.090 -4.076 9.799 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.774 -5.002 8.478 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.085 -8.064 9.305 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.034 -7.193 8.096 1.00 0.00 H new ATOM 996 N ILE A 182 -2.403 -5.661 6.216 1.00 0.00 N ATOM 997 CA ILE A 182 -2.252 -6.801 5.340 1.00 0.00 C ATOM 998 C ILE A 182 -1.116 -6.541 4.370 1.00 0.00 C ATOM 999 O ILE A 182 -0.256 -7.412 4.261 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.618 -7.168 4.701 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.271 -8.344 5.450 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -3.669 -7.376 3.191 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -3.633 -9.708 5.158 1.00 0.00 C ATOM 0 H ILE A 182 -3.324 -5.226 6.153 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.961 -7.696 5.891 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.199 -6.255 4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.217 -8.152 6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.328 -8.386 5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.687 -7.626 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.358 -6.461 2.687 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.999 -8.190 2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.152 -10.481 5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.711 -9.925 4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.583 -9.688 5.449 1.00 0.00 H new ATOM 1015 N THR A 183 -1.105 -5.407 3.668 1.00 0.00 N ATOM 1016 CA THR A 183 -0.112 -5.122 2.642 1.00 0.00 C ATOM 1017 C THR A 183 1.288 -5.093 3.262 1.00 0.00 C ATOM 1018 O THR A 183 2.220 -5.662 2.685 1.00 0.00 O ATOM 1019 CB THR A 183 -0.495 -3.809 1.945 1.00 0.00 C ATOM 1020 OG1 THR A 183 -1.789 -3.908 1.392 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.441 -3.427 0.797 1.00 0.00 C ATOM 0 H THR A 183 -1.788 -4.661 3.798 1.00 0.00 H new ATOM 0 HA THR A 183 -0.092 -5.906 1.885 1.00 0.00 H new ATOM 0 HB THR A 183 -0.432 -3.047 2.722 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.454 -3.667 2.070 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.108 -2.489 0.353 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.455 -3.308 1.179 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.428 -4.212 0.040 1.00 0.00 H new ATOM 1029 N VAL A 184 1.455 -4.472 4.431 1.00 0.00 N ATOM 1030 CA VAL A 184 2.739 -4.461 5.114 1.00 0.00 C ATOM 1031 C VAL A 184 3.058 -5.863 5.659 1.00 0.00 C ATOM 1032 O VAL A 184 4.150 -6.356 5.409 1.00 0.00 O ATOM 1033 CB VAL A 184 2.766 -3.341 6.172 1.00 0.00 C ATOM 1034 CG1 VAL A 184 4.010 -3.451 7.071 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.750 -1.948 5.529 1.00 0.00 C ATOM 0 H VAL A 184 0.713 -3.971 4.921 1.00 0.00 H new ATOM 0 HA VAL A 184 3.543 -4.226 4.416 1.00 0.00 H new ATOM 0 HB VAL A 184 1.866 -3.467 6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.000 -2.647 7.807 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.004 -4.413 7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.909 -3.372 6.460 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.770 -1.187 6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.624 -1.833 4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.845 -1.833 4.933 1.00 0.00 H new ATOM 1045 N LYS A 185 2.132 -6.546 6.344 1.00 0.00 N ATOM 1046 CA LYS A 185 2.341 -7.834 7.015 1.00 0.00 C ATOM 1047 C LYS A 185 2.869 -8.885 6.046 1.00 0.00 C ATOM 1048 O LYS A 185 3.859 -9.562 6.335 1.00 0.00 O ATOM 1049 CB LYS A 185 1.044 -8.261 7.714 1.00 0.00 C ATOM 1050 CG LYS A 185 1.204 -9.513 8.591 1.00 0.00 C ATOM 1051 CD LYS A 185 0.128 -9.587 9.688 1.00 0.00 C ATOM 1052 CE LYS A 185 0.372 -8.504 10.747 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.548 -8.588 11.897 1.00 0.00 N ATOM 0 H LYS A 185 1.178 -6.202 6.450 1.00 0.00 H new ATOM 0 HA LYS A 185 3.110 -7.726 7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.686 -7.438 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.280 -8.450 6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.147 -10.404 7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.192 -9.510 9.051 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.860 -9.458 9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.142 -10.572 10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.398 -8.583 11.106 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.271 -7.523 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.197 -7.775 11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.096 -9.470 11.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.000 -8.578 12.781 1.00 0.00 H new ATOM 1067 N GLN A 186 2.264 -8.958 4.864 1.00 0.00 N ATOM 1068 CA GLN A 186 2.695 -9.753 3.728 1.00 0.00 C ATOM 1069 C GLN A 186 4.167 -9.499 3.424 1.00 0.00 C ATOM 1070 O GLN A 186 4.942 -10.436 3.263 1.00 0.00 O ATOM 1071 CB GLN A 186 1.728 -9.377 2.590 1.00 0.00 C ATOM 1072 CG GLN A 186 2.135 -9.253 1.127 1.00 0.00 C ATOM 1073 CD GLN A 186 3.114 -10.292 0.616 1.00 0.00 C ATOM 1074 OE1 GLN A 186 4.135 -9.949 0.029 1.00 0.00 O ATOM 1075 NE2 GLN A 186 2.813 -11.558 0.827 1.00 0.00 N ATOM 0 H GLN A 186 1.412 -8.433 4.666 1.00 0.00 H new ATOM 0 HA GLN A 186 2.649 -10.828 3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.924 -10.112 2.620 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.293 -8.417 2.866 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.234 -9.300 0.515 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.572 -8.266 0.975 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.954 -11.803 1.319 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.439 -12.293 0.498 1.00 0.00 H new ATOM 1084 N HIS A 187 4.569 -8.237 3.392 1.00 0.00 N ATOM 1085 CA HIS A 187 5.876 -7.799 2.940 1.00 0.00 C ATOM 1086 C HIS A 187 6.857 -7.730 4.114 1.00 0.00 C ATOM 1087 O HIS A 187 7.972 -7.237 3.950 1.00 0.00 O ATOM 1088 CB HIS A 187 5.694 -6.452 2.236 1.00 0.00 C ATOM 1089 CG HIS A 187 6.751 -6.069 1.223 1.00 0.00 C ATOM 1090 ND1 HIS A 187 6.698 -4.956 0.416 1.00 0.00 N ATOM 1091 CD2 HIS A 187 7.872 -6.776 0.874 1.00 0.00 C ATOM 1092 CE1 HIS A 187 7.737 -5.018 -0.430 1.00 0.00 C ATOM 1093 NE2 HIS A 187 8.493 -6.101 -0.187 1.00 0.00 N ATOM 0 H HIS A 187 3.972 -7.466 3.691 1.00 0.00 H new ATOM 0 HA HIS A 187 6.308 -8.509 2.235 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.727 -6.458 1.733 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.653 -5.673 2.997 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.216 -7.690 1.334 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.939 -4.293 -1.204 1.00 0.00 H new ATOM 0 HE2 HIS A 187 9.345 -6.377 -0.675 1.00 0.00 H new ATOM 1101 N THR A 188 6.444 -8.209 5.288 1.00 0.00 N ATOM 1102 CA THR A 188 7.299 -8.519 6.411 1.00 0.00 C ATOM 1103 C THR A 188 7.500 -10.025 6.554 1.00 0.00 C ATOM 1104 O THR A 188 8.555 -10.448 7.008 1.00 0.00 O ATOM 1105 CB THR A 188 6.759 -7.878 7.696 1.00 0.00 C ATOM 1106 OG1 THR A 188 5.359 -7.834 7.809 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.251 -6.442 7.885 1.00 0.00 C ATOM 0 H THR A 188 5.460 -8.396 5.480 1.00 0.00 H new ATOM 0 HA THR A 188 8.283 -8.089 6.224 1.00 0.00 H new ATOM 0 HB THR A 188 7.150 -8.547 8.463 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.969 -8.607 7.349 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.840 -6.035 8.809 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.340 -6.434 7.938 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.925 -5.832 7.043 1.00 0.00 H new ATOM 1115 N VAL A 189 6.524 -10.847 6.171 1.00 0.00 N ATOM 1116 CA VAL A 189 6.632 -12.298 6.295 1.00 0.00 C ATOM 1117 C VAL A 189 7.266 -12.939 5.065 1.00 0.00 C ATOM 1118 O VAL A 189 8.116 -13.817 5.199 1.00 0.00 O ATOM 1119 CB VAL A 189 5.265 -12.888 6.681 1.00 0.00 C ATOM 1120 CG1 VAL A 189 5.289 -14.420 6.652 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.891 -12.415 8.096 1.00 0.00 C ATOM 0 H VAL A 189 5.643 -10.528 5.769 1.00 0.00 H new ATOM 0 HA VAL A 189 7.323 -12.538 7.104 1.00 0.00 H new ATOM 0 HB VAL A 189 4.527 -12.544 5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.308 -14.805 6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.542 -14.761 5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.035 -14.786 7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.923 -12.831 8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.648 -12.752 8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.837 -11.326 8.113 1.00 0.00 H new ATOM 1131 N THR A 190 6.876 -12.511 3.870 1.00 0.00 N ATOM 1132 CA THR A 190 7.393 -13.086 2.627 1.00 0.00 C ATOM 1133 C THR A 190 8.910 -12.921 2.583 1.00 0.00 C ATOM 1134 O THR A 190 9.627 -13.850 2.216 1.00 0.00 O ATOM 1135 CB THR A 190 6.656 -12.470 1.423 1.00 0.00 C ATOM 1136 OG1 THR A 190 6.411 -13.458 0.436 1.00 0.00 O ATOM 1137 CG2 THR A 190 7.281 -11.238 0.763 1.00 0.00 C ATOM 0 H THR A 190 6.198 -11.762 3.732 1.00 0.00 H new ATOM 0 HA THR A 190 7.200 -14.158 2.581 1.00 0.00 H new ATOM 0 HB THR A 190 5.735 -12.093 1.869 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.941 -13.053 -0.322 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.655 -10.914 -0.069 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.358 -10.433 1.494 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.275 -11.488 0.393 1.00 0.00 H new ATOM 1145 N THR A 191 9.365 -11.755 3.029 1.00 0.00 N ATOM 1146 CA THR A 191 10.757 -11.394 3.216 1.00 0.00 C ATOM 1147 C THR A 191 11.452 -12.382 4.151 1.00 0.00 C ATOM 1148 O THR A 191 12.373 -13.046 3.682 1.00 0.00 O ATOM 1149 CB THR A 191 10.856 -9.915 3.634 1.00 0.00 C ATOM 1150 OG1 THR A 191 9.768 -9.545 4.451 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.788 -9.027 2.388 1.00 0.00 C ATOM 0 H THR A 191 8.732 -10.996 3.283 1.00 0.00 H new ATOM 0 HA THR A 191 11.305 -11.474 2.277 1.00 0.00 H new ATOM 0 HB THR A 191 11.795 -9.789 4.173 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.976 -8.706 4.913 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.858 -7.980 2.683 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.615 -9.272 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.843 -9.196 1.872 1.00 0.00 H new ATOM 1159 N THR A 192 11.027 -12.560 5.407 1.00 0.00 N ATOM 1160 CA THR A 192 11.734 -13.470 6.317 1.00 0.00 C ATOM 1161 C THR A 192 11.631 -14.946 5.885 1.00 0.00 C ATOM 1162 O THR A 192 12.353 -15.804 6.392 1.00 0.00 O ATOM 1163 CB THR A 192 11.288 -13.269 7.774 1.00 0.00 C ATOM 1164 OG1 THR A 192 9.944 -13.658 7.988 1.00 0.00 O ATOM 1165 CG2 THR A 192 11.421 -11.819 8.236 1.00 0.00 C ATOM 0 H THR A 192 10.213 -12.096 5.811 1.00 0.00 H new ATOM 0 HA THR A 192 12.791 -13.209 6.257 1.00 0.00 H new ATOM 0 HB THR A 192 11.958 -13.905 8.353 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.474 -13.697 7.129 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.092 -11.736 9.272 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.463 -11.507 8.160 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.803 -11.178 7.607 1.00 0.00 H new ATOM 1173 N THR A 193 10.727 -15.276 4.961 1.00 0.00 N ATOM 1174 CA THR A 193 10.621 -16.575 4.312 1.00 0.00 C ATOM 1175 C THR A 193 11.606 -16.712 3.142 1.00 0.00 C ATOM 1176 O THR A 193 12.067 -17.826 2.879 1.00 0.00 O ATOM 1177 CB THR A 193 9.134 -16.741 3.943 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.434 -17.167 5.103 1.00 0.00 O ATOM 1179 CG2 THR A 193 8.818 -17.679 2.779 1.00 0.00 C ATOM 0 H THR A 193 10.022 -14.615 4.634 1.00 0.00 H new ATOM 0 HA THR A 193 10.916 -17.395 4.967 1.00 0.00 H new ATOM 0 HB THR A 193 8.812 -15.763 3.586 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.484 -17.277 4.890 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.740 -17.710 2.619 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.309 -17.316 1.876 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.179 -18.681 3.011 1.00 0.00 H new ATOM 1187 N LYS A 194 11.941 -15.619 2.452 1.00 0.00 N ATOM 1188 CA LYS A 194 12.824 -15.599 1.287 1.00 0.00 C ATOM 1189 C LYS A 194 14.287 -15.367 1.654 1.00 0.00 C ATOM 1190 O LYS A 194 15.143 -15.786 0.876 1.00 0.00 O ATOM 1191 CB LYS A 194 12.385 -14.463 0.349 1.00 0.00 C ATOM 1192 CG LYS A 194 11.140 -14.805 -0.494 1.00 0.00 C ATOM 1193 CD LYS A 194 11.531 -15.172 -1.936 1.00 0.00 C ATOM 1194 CE LYS A 194 10.349 -15.132 -2.912 1.00 0.00 C ATOM 1195 NZ LYS A 194 9.571 -16.385 -2.953 1.00 0.00 N ATOM 0 H LYS A 194 11.592 -14.693 2.699 1.00 0.00 H new ATOM 0 HA LYS A 194 12.747 -16.577 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.178 -13.572 0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.210 -14.216 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.604 -15.637 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.459 -13.954 -0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.303 -14.485 -2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.967 -16.171 -1.944 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.687 -14.312 -2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.723 -14.914 -3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.790 -16.286 -3.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.189 -17.168 -3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.185 -16.585 -2.008 1.00 0.00 H new ATOM 1209 N GLY A 195 14.587 -14.666 2.748 1.00 0.00 N ATOM 1210 CA GLY A 195 15.945 -14.222 3.037 1.00 0.00 C ATOM 1211 C GLY A 195 16.074 -12.732 3.335 1.00 0.00 C ATOM 1212 O GLY A 195 17.197 -12.238 3.371 1.00 0.00 O ATOM 0 H GLY A 195 13.900 -14.393 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.323 -14.784 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.582 -14.466 2.187 1.00 0.00 H new ATOM 1216 N GLU A 196 14.965 -12.010 3.495 1.00 0.00 N ATOM 1217 CA GLU A 196 14.839 -10.595 3.836 1.00 0.00 C ATOM 1218 C GLU A 196 15.775 -9.648 3.068 1.00 0.00 C ATOM 1219 O GLU A 196 16.815 -9.208 3.542 1.00 0.00 O ATOM 1220 CB GLU A 196 14.803 -10.387 5.357 1.00 0.00 C ATOM 1221 CG GLU A 196 16.086 -10.714 6.133 1.00 0.00 C ATOM 1222 CD GLU A 196 15.850 -10.659 7.645 1.00 0.00 C ATOM 1223 OE1 GLU A 196 15.408 -9.608 8.160 1.00 0.00 O ATOM 1224 OE2 GLU A 196 16.059 -11.693 8.325 1.00 0.00 O ATOM 0 H GLU A 196 14.048 -12.442 3.378 1.00 0.00 H new ATOM 0 HA GLU A 196 13.865 -10.280 3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.545 -9.346 5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.996 -10.996 5.764 1.00 0.00 H new ATOM 0 HG2 GLU A 196 16.440 -11.706 5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 196 16.870 -10.008 5.859 1.00 0.00 H new ATOM 1231 N ASN A 197 15.365 -9.297 1.848 1.00 0.00 N ATOM 1232 CA ASN A 197 16.035 -8.275 1.035 1.00 0.00 C ATOM 1233 C ASN A 197 15.758 -6.848 1.524 1.00 0.00 C ATOM 1234 O ASN A 197 16.505 -5.919 1.211 1.00 0.00 O ATOM 1235 CB ASN A 197 15.511 -8.428 -0.403 1.00 0.00 C ATOM 1236 CG ASN A 197 15.936 -7.335 -1.385 1.00 0.00 C ATOM 1237 OD1 ASN A 197 15.091 -6.787 -2.091 1.00 0.00 O ATOM 1238 ND2 ASN A 197 17.214 -7.023 -1.496 1.00 0.00 N ATOM 0 H ASN A 197 14.554 -9.715 1.392 1.00 0.00 H new ATOM 0 HA ASN A 197 17.113 -8.423 1.104 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.846 -9.390 -0.791 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.422 -8.459 -0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.510 -6.320 -2.173 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.905 -7.485 -0.905 1.00 0.00 H new ATOM 1245 N PHE A 198 14.638 -6.671 2.222 1.00 0.00 N ATOM 1246 CA PHE A 198 14.147 -5.380 2.689 1.00 0.00 C ATOM 1247 C PHE A 198 15.027 -4.696 3.741 1.00 0.00 C ATOM 1248 O PHE A 198 16.043 -5.244 4.174 1.00 0.00 O ATOM 1249 CB PHE A 198 12.645 -5.395 3.004 1.00 0.00 C ATOM 1250 CG PHE A 198 12.234 -6.158 4.227 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.180 -6.845 4.990 1.00 0.00 C ATOM 1252 CD2 PHE A 198 10.904 -6.101 4.638 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.801 -7.465 6.196 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.521 -6.711 5.838 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.463 -7.402 6.621 1.00 0.00 C ATOM 0 H PHE A 198 14.030 -7.447 2.485 1.00 0.00 H new ATOM 0 HA PHE A 198 14.248 -4.709 1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.307 -4.364 3.113 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.119 -5.813 2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.205 -6.901 4.654 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.171 -5.588 4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.535 -7.987 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.494 -6.651 6.165 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.161 -7.880 7.541 1.00 0.00 H new ATOM 1265 N THR A 199 14.616 -3.500 4.159 1.00 0.00 N ATOM 1266 CA THR A 199 15.285 -2.731 5.187 1.00 0.00 C ATOM 1267 C THR A 199 14.230 -2.047 6.065 1.00 0.00 C ATOM 1268 O THR A 199 13.144 -1.732 5.585 1.00 0.00 O ATOM 1269 CB THR A 199 16.232 -1.722 4.510 1.00 0.00 C ATOM 1270 OG1 THR A 199 15.621 -1.013 3.443 1.00 0.00 O ATOM 1271 CG2 THR A 199 17.482 -2.381 3.933 1.00 0.00 C ATOM 0 H THR A 199 13.791 -3.036 3.780 1.00 0.00 H new ATOM 0 HA THR A 199 15.886 -3.370 5.834 1.00 0.00 H new ATOM 0 HB THR A 199 16.496 -1.037 5.316 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.063 -0.145 3.331 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.112 -1.622 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.036 -2.873 4.732 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.192 -3.119 3.185 1.00 0.00 H new ATOM 1279 N GLU A 200 14.513 -1.752 7.335 1.00 0.00 N ATOM 1280 CA GLU A 200 13.535 -1.105 8.219 1.00 0.00 C ATOM 1281 C GLU A 200 13.070 0.242 7.668 1.00 0.00 C ATOM 1282 O GLU A 200 11.898 0.598 7.805 1.00 0.00 O ATOM 1283 CB GLU A 200 14.124 -0.910 9.618 1.00 0.00 C ATOM 1284 CG GLU A 200 13.610 -1.956 10.609 1.00 0.00 C ATOM 1285 CD GLU A 200 14.282 -1.775 11.971 1.00 0.00 C ATOM 1286 OE1 GLU A 200 14.194 -0.668 12.550 1.00 0.00 O ATOM 1287 OE2 GLU A 200 14.978 -2.703 12.435 1.00 0.00 O ATOM 0 H GLU A 200 15.411 -1.950 7.777 1.00 0.00 H new ATOM 0 HA GLU A 200 12.669 -1.765 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.211 -0.966 9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.873 0.087 9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.529 -1.866 10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.810 -2.957 10.228 1.00 0.00 H new ATOM 1294 N THR A 201 13.969 0.995 7.037 1.00 0.00 N ATOM 1295 CA THR A 201 13.631 2.304 6.501 1.00 0.00 C ATOM 1296 C THR A 201 12.848 2.180 5.180 1.00 0.00 C ATOM 1297 O THR A 201 12.047 3.058 4.858 1.00 0.00 O ATOM 1298 CB THR A 201 14.904 3.154 6.350 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.875 2.880 7.349 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.554 4.632 6.487 1.00 0.00 C ATOM 0 H THR A 201 14.939 0.716 6.886 1.00 0.00 H new ATOM 0 HA THR A 201 12.972 2.815 7.202 1.00 0.00 H new ATOM 0 HB THR A 201 15.314 2.908 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.662 3.446 7.204 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.458 5.231 6.380 1.00 0.00 H new ATOM 0 HG22 THR A 201 13.840 4.910 5.712 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.114 4.812 7.468 1.00 0.00 H new ATOM 1308 N ASP A 202 12.998 1.072 4.445 1.00 0.00 N ATOM 1309 CA ASP A 202 12.099 0.745 3.340 1.00 0.00 C ATOM 1310 C ASP A 202 10.693 0.561 3.892 1.00 0.00 C ATOM 1311 O ASP A 202 9.757 1.226 3.446 1.00 0.00 O ATOM 1312 CB ASP A 202 12.577 -0.512 2.604 1.00 0.00 C ATOM 1313 CG ASP A 202 11.550 -1.101 1.645 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.166 -0.380 0.700 1.00 0.00 O ATOM 1315 OD2 ASP A 202 11.379 -2.340 1.625 1.00 0.00 O ATOM 0 H ASP A 202 13.737 0.386 4.599 1.00 0.00 H new ATOM 0 HA ASP A 202 12.096 1.559 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.482 -0.271 2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.848 -1.270 3.339 1.00 0.00 H new ATOM 1320 N ILE A 203 10.565 -0.281 4.917 1.00 0.00 N ATOM 1321 CA ILE A 203 9.280 -0.595 5.515 1.00 0.00 C ATOM 1322 C ILE A 203 8.670 0.659 6.167 1.00 0.00 C ATOM 1323 O ILE A 203 7.448 0.787 6.141 1.00 0.00 O ATOM 1324 CB ILE A 203 9.396 -1.777 6.506 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.195 -3.000 5.985 1.00 0.00 C ATOM 1326 CG2 ILE A 203 7.992 -2.300 6.868 1.00 0.00 C ATOM 1327 CD1 ILE A 203 10.782 -3.810 7.145 1.00 0.00 C ATOM 0 H ILE A 203 11.353 -0.761 5.352 1.00 0.00 H new ATOM 0 HA ILE A 203 8.599 -0.917 4.727 1.00 0.00 H new ATOM 0 HB ILE A 203 9.936 -1.360 7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.543 -3.636 5.387 1.00 0.00 H new ATOM 0 HG13 ILE A 203 10.998 -2.662 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.083 -3.132 7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.414 -1.500 7.330 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.485 -2.638 5.964 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.337 -4.661 6.750 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.453 -3.178 7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 203 9.975 -4.168 7.784 1.00 0.00 H new ATOM 1339 N LYS A 204 9.438 1.605 6.734 1.00 0.00 N ATOM 1340 CA LYS A 204 8.861 2.836 7.277 1.00 0.00 C ATOM 1341 C LYS A 204 8.227 3.687 6.183 1.00 0.00 C ATOM 1342 O LYS A 204 7.138 4.215 6.389 1.00 0.00 O ATOM 1343 CB LYS A 204 9.870 3.614 8.142 1.00 0.00 C ATOM 1344 CG LYS A 204 10.619 4.803 7.499 1.00 0.00 C ATOM 1345 CD LYS A 204 11.325 5.669 8.550 1.00 0.00 C ATOM 1346 CE LYS A 204 10.459 6.866 8.965 1.00 0.00 C ATOM 1347 NZ LYS A 204 10.903 7.452 10.246 1.00 0.00 N ATOM 0 H LYS A 204 10.452 1.538 6.826 1.00 0.00 H new ATOM 0 HA LYS A 204 8.052 2.552 7.950 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.339 3.989 9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.616 2.906 8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.353 4.427 6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.914 5.416 6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.555 5.064 9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.274 6.026 8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.496 7.627 8.186 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.420 6.549 9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.292 8.257 10.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.844 6.733 10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.886 7.779 10.156 1.00 0.00 H new ATOM 1361 N ILE A 205 8.889 3.810 5.029 1.00 0.00 N ATOM 1362 CA ILE A 205 8.347 4.546 3.893 1.00 0.00 C ATOM 1363 C ILE A 205 7.016 3.884 3.509 1.00 0.00 C ATOM 1364 O ILE A 205 6.009 4.569 3.318 1.00 0.00 O ATOM 1365 CB ILE A 205 9.398 4.595 2.756 1.00 0.00 C ATOM 1366 CG1 ILE A 205 10.446 5.675 3.130 1.00 0.00 C ATOM 1367 CG2 ILE A 205 8.761 4.897 1.388 1.00 0.00 C ATOM 1368 CD1 ILE A 205 11.732 5.668 2.297 1.00 0.00 C ATOM 0 H ILE A 205 9.809 3.404 4.861 1.00 0.00 H new ATOM 0 HA ILE A 205 8.136 5.589 4.129 1.00 0.00 H new ATOM 0 HB ILE A 205 9.871 3.618 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.980 6.656 3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.713 5.548 4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.537 4.921 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.036 4.120 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.259 5.864 1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 205 12.394 6.462 2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.232 4.706 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 205 11.487 5.831 1.248 1.00 0.00 H new ATOM 1380 N MET A 206 7.000 2.550 3.422 1.00 0.00 N ATOM 1381 CA MET A 206 5.802 1.793 3.086 1.00 0.00 C ATOM 1382 C MET A 206 4.701 2.006 4.121 1.00 0.00 C ATOM 1383 O MET A 206 3.554 2.168 3.730 1.00 0.00 O ATOM 1384 CB MET A 206 6.112 0.301 2.960 1.00 0.00 C ATOM 1385 CG MET A 206 7.133 0.015 1.862 1.00 0.00 C ATOM 1386 SD MET A 206 7.790 -1.664 1.941 1.00 0.00 S ATOM 1387 CE MET A 206 8.351 -1.814 0.240 1.00 0.00 C ATOM 0 H MET A 206 7.822 1.969 3.584 1.00 0.00 H new ATOM 0 HA MET A 206 5.448 2.162 2.123 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.491 -0.071 3.912 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.191 -0.243 2.748 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.668 0.173 0.889 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.955 0.726 1.942 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.062 -2.636 0.163 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.497 -2.010 -0.409 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.834 -0.886 -0.067 1.00 0.00 H new ATOM 1397 N GLU A 207 5.024 2.040 5.412 1.00 0.00 N ATOM 1398 CA GLU A 207 4.074 2.179 6.513 1.00 0.00 C ATOM 1399 C GLU A 207 3.156 3.384 6.307 1.00 0.00 C ATOM 1400 O GLU A 207 1.961 3.323 6.604 1.00 0.00 O ATOM 1401 CB GLU A 207 4.872 2.326 7.818 1.00 0.00 C ATOM 1402 CG GLU A 207 4.200 1.697 9.042 1.00 0.00 C ATOM 1403 CD GLU A 207 3.192 2.623 9.720 1.00 0.00 C ATOM 1404 OE1 GLU A 207 3.604 3.702 10.199 1.00 0.00 O ATOM 1405 OE2 GLU A 207 2.002 2.266 9.845 1.00 0.00 O ATOM 0 H GLU A 207 5.990 1.969 5.732 1.00 0.00 H new ATOM 0 HA GLU A 207 3.437 1.296 6.557 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.853 1.871 7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.036 3.386 8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.694 0.780 8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.966 1.415 9.764 1.00 0.00 H new ATOM 1412 N ARG A 208 3.703 4.475 5.761 1.00 0.00 N ATOM 1413 CA ARG A 208 2.902 5.635 5.426 1.00 0.00 C ATOM 1414 C ARG A 208 2.221 5.403 4.078 1.00 0.00 C ATOM 1415 O ARG A 208 1.002 5.541 3.967 1.00 0.00 O ATOM 1416 CB ARG A 208 3.778 6.902 5.445 1.00 0.00 C ATOM 1417 CG ARG A 208 3.019 8.116 5.997 1.00 0.00 C ATOM 1418 CD ARG A 208 1.768 8.465 5.191 1.00 0.00 C ATOM 1419 NE ARG A 208 1.102 9.679 5.682 1.00 0.00 N ATOM 1420 CZ ARG A 208 1.254 10.918 5.206 1.00 0.00 C ATOM 1421 NH1 ARG A 208 2.227 11.222 4.354 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.421 11.870 5.607 1.00 0.00 N ATOM 0 H ARG A 208 4.696 4.570 5.546 1.00 0.00 H new ATOM 0 HA ARG A 208 2.117 5.786 6.167 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.664 6.721 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.124 7.119 4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.734 7.918 7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.686 8.978 6.010 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.041 8.602 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.069 7.630 5.231 1.00 0.00 H new ATOM 0 HE ARG A 208 0.459 9.564 6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.881 10.501 4.048 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.320 12.176 4.006 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.323 11.651 6.270 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.524 12.821 5.252 1.00 0.00 H new ATOM 1436 N VAL A 209 3.001 5.089 3.043 1.00 0.00 N ATOM 1437 CA VAL A 209 2.540 5.020 1.668 1.00 0.00 C ATOM 1438 C VAL A 209 1.361 4.067 1.504 1.00 0.00 C ATOM 1439 O VAL A 209 0.437 4.385 0.758 1.00 0.00 O ATOM 1440 CB VAL A 209 3.718 4.625 0.760 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.214 4.226 -0.631 1.00 0.00 C ATOM 1442 CG2 VAL A 209 4.761 5.753 0.643 1.00 0.00 C ATOM 0 H VAL A 209 3.992 4.872 3.146 1.00 0.00 H new ATOM 0 HA VAL A 209 2.175 6.004 1.374 1.00 0.00 H new ATOM 0 HB VAL A 209 4.209 3.769 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.061 3.950 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.536 3.377 -0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.687 5.067 -1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.574 5.430 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.290 6.641 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.157 5.986 1.631 1.00 0.00 H new ATOM 1452 N VAL A 210 1.407 2.895 2.128 1.00 0.00 N ATOM 1453 CA VAL A 210 0.411 1.857 1.952 1.00 0.00 C ATOM 1454 C VAL A 210 -0.969 2.426 2.311 1.00 0.00 C ATOM 1455 O VAL A 210 -1.952 2.163 1.612 1.00 0.00 O ATOM 1456 CB VAL A 210 0.818 0.641 2.812 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.304 -0.385 2.928 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.028 -0.124 2.252 1.00 0.00 C ATOM 0 H VAL A 210 2.150 2.641 2.779 1.00 0.00 H new ATOM 0 HA VAL A 210 0.352 1.518 0.918 1.00 0.00 H new ATOM 0 HB VAL A 210 1.061 1.080 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.030 -1.221 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.175 0.079 3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.570 -0.747 1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.260 -0.966 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.795 -0.493 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.888 0.543 2.201 1.00 0.00 H new ATOM 1468 N GLU A 211 -1.058 3.204 3.391 1.00 0.00 N ATOM 1469 CA GLU A 211 -2.311 3.793 3.825 1.00 0.00 C ATOM 1470 C GLU A 211 -2.763 4.842 2.823 1.00 0.00 C ATOM 1471 O GLU A 211 -3.905 4.794 2.367 1.00 0.00 O ATOM 1472 CB GLU A 211 -2.127 4.393 5.231 1.00 0.00 C ATOM 1473 CG GLU A 211 -3.489 4.736 5.835 1.00 0.00 C ATOM 1474 CD GLU A 211 -3.400 5.120 7.311 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -2.686 6.103 7.607 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -4.085 4.501 8.157 1.00 0.00 O ATOM 0 H GLU A 211 -0.262 3.439 3.983 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.087 3.030 3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.604 3.684 5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.509 5.289 5.175 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.933 5.560 5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.156 3.881 5.726 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.852 5.736 2.434 1.00 0.00 N ATOM 1484 CA GLN A 212 -2.128 6.804 1.485 1.00 0.00 C ATOM 1485 C GLN A 212 -2.689 6.194 0.199 1.00 0.00 C ATOM 1486 O GLN A 212 -3.743 6.608 -0.271 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.848 7.606 1.200 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.237 8.283 2.433 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.878 9.637 2.726 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -0.589 10.618 2.046 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.716 9.739 3.737 1.00 0.00 N ATOM 0 H GLN A 212 -0.891 5.734 2.776 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.864 7.490 1.905 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.106 6.939 0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.070 8.369 0.454 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.356 7.632 3.299 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.834 8.416 2.279 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.947 8.916 4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.134 10.641 3.964 1.00 0.00 H new ATOM 1500 N MET A 213 -2.020 5.183 -0.365 1.00 0.00 N ATOM 1501 CA MET A 213 -2.495 4.489 -1.556 1.00 0.00 C ATOM 1502 C MET A 213 -3.865 3.825 -1.359 1.00 0.00 C ATOM 1503 O MET A 213 -4.614 3.765 -2.339 1.00 0.00 O ATOM 1504 CB MET A 213 -1.491 3.438 -2.038 1.00 0.00 C ATOM 1505 CG MET A 213 -0.309 4.024 -2.809 1.00 0.00 C ATOM 1506 SD MET A 213 0.474 2.821 -3.924 1.00 0.00 S ATOM 1507 CE MET A 213 1.677 2.007 -2.843 1.00 0.00 C ATOM 0 H MET A 213 -1.135 4.826 -0.005 1.00 0.00 H new ATOM 0 HA MET A 213 -2.602 5.263 -2.315 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.114 2.887 -1.176 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.008 2.720 -2.674 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.649 4.882 -3.389 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.433 4.392 -2.101 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.893 1.010 -3.225 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.596 2.592 -2.816 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.267 1.928 -1.836 1.00 0.00 H new ATOM 1517 N CYS A 214 -4.210 3.327 -0.157 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.547 2.752 0.030 1.00 0.00 C ATOM 1519 C CYS A 214 -6.546 3.902 -0.018 1.00 0.00 C ATOM 1520 O CYS A 214 -7.518 3.831 -0.763 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.683 1.964 1.333 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.784 0.452 1.265 1.00 0.00 S ATOM 0 H CYS A 214 -3.607 3.311 0.666 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.738 2.030 -0.764 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.688 1.651 1.651 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -6.067 2.635 2.102 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.280 4.987 0.718 1.00 0.00 N ATOM 1528 CA ILE A 215 -7.154 6.153 0.770 1.00 0.00 C ATOM 1529 C ILE A 215 -7.298 6.766 -0.633 1.00 0.00 C ATOM 1530 O ILE A 215 -8.389 7.206 -0.975 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.666 7.146 1.850 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.698 6.490 3.254 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.550 8.410 1.886 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.936 7.295 4.310 1.00 0.00 C ATOM 0 H ILE A 215 -5.445 5.076 1.297 1.00 0.00 H new ATOM 0 HA ILE A 215 -8.158 5.858 1.075 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.644 7.423 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.734 6.375 3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.271 5.489 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -7.182 9.089 2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.515 8.906 0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.578 8.128 2.112 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.996 6.783 5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.891 7.388 4.013 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.377 8.288 4.399 1.00 0.00 H new ATOM 1546 N THR A 216 -6.281 6.730 -1.498 1.00 0.00 N ATOM 1547 CA THR A 216 -6.402 7.126 -2.896 1.00 0.00 C ATOM 1548 C THR A 216 -7.501 6.318 -3.594 1.00 0.00 C ATOM 1549 O THR A 216 -8.325 6.904 -4.300 1.00 0.00 O ATOM 1550 CB THR A 216 -5.058 6.949 -3.623 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.032 7.696 -2.997 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.134 7.385 -5.090 1.00 0.00 C ATOM 0 H THR A 216 -5.343 6.422 -1.241 1.00 0.00 H new ATOM 0 HA THR A 216 -6.678 8.180 -2.931 1.00 0.00 H new ATOM 0 HB THR A 216 -4.830 5.884 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.846 7.318 -2.112 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.162 7.242 -5.563 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.882 6.786 -5.609 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.412 8.438 -5.143 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.488 4.989 -3.447 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.428 4.103 -4.124 1.00 0.00 C ATOM 1562 C GLN A 217 -9.832 4.218 -3.501 1.00 0.00 C ATOM 1563 O GLN A 217 -10.839 4.132 -4.207 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.897 2.660 -4.078 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.412 1.808 -5.248 1.00 0.00 C ATOM 1566 CD GLN A 217 -7.879 2.298 -6.597 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -6.682 2.190 -6.865 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -8.709 2.894 -7.441 1.00 0.00 N ATOM 0 H GLN A 217 -6.820 4.500 -2.851 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.519 4.400 -5.169 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.807 2.676 -4.096 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.193 2.197 -3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -8.116 0.770 -5.097 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.502 1.830 -5.260 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.699 2.978 -7.209 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.358 3.269 -8.322 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.894 4.483 -2.195 1.00 0.00 N ATOM 1578 CA TYR A 218 -11.107 4.752 -1.432 1.00 0.00 C ATOM 1579 C TYR A 218 -11.737 6.072 -1.895 1.00 0.00 C ATOM 1580 O TYR A 218 -12.925 6.153 -2.210 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.740 4.775 0.057 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.903 4.512 0.981 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.424 3.207 1.073 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -12.442 5.548 1.765 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.490 2.928 1.941 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -13.518 5.278 2.626 1.00 0.00 C ATOM 1587 CZ TYR A 218 -14.046 3.970 2.713 1.00 0.00 C ATOM 1588 OH TYR A 218 -15.086 3.720 3.548 1.00 0.00 O ATOM 0 H TYR A 218 -9.056 4.517 -1.615 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.852 3.973 -1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.967 4.029 0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.309 5.747 0.299 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.000 2.416 0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -12.031 6.545 1.705 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.882 1.924 2.018 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.943 6.071 3.223 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.345 4.548 4.004 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.910 7.101 -2.075 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.238 8.346 -2.757 1.00 0.00 C ATOM 1600 C GLN A 219 -11.570 8.154 -4.241 1.00 0.00 C ATOM 1601 O GLN A 219 -11.815 9.143 -4.931 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.111 9.371 -2.594 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.077 10.021 -1.207 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.573 11.445 -1.355 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -10.365 12.377 -1.427 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -8.276 11.655 -1.487 1.00 0.00 N ATOM 0 H GLN A 219 -9.949 7.086 -1.732 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.142 8.723 -2.279 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.155 8.882 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.225 10.149 -3.349 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.072 10.016 -0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.426 9.456 -0.540 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.624 10.873 -1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.926 12.599 -1.650 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.557 6.927 -4.765 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.963 6.585 -6.124 1.00 0.00 C ATOM 1617 C ARG A 220 -13.177 5.636 -6.153 1.00 0.00 C ATOM 1618 O ARG A 220 -13.570 5.184 -7.223 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.737 6.033 -6.859 1.00 0.00 C ATOM 1620 CG ARG A 220 -9.788 7.144 -7.327 1.00 0.00 C ATOM 1621 CD ARG A 220 -8.467 6.546 -7.835 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.697 7.516 -8.632 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.987 7.890 -9.883 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -9.003 7.328 -10.534 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -7.268 8.832 -10.479 1.00 0.00 N ATOM 0 H ARG A 220 -11.251 6.114 -4.231 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.312 7.477 -6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.198 5.352 -6.201 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.064 5.451 -7.721 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.260 7.723 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.590 7.832 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.868 6.216 -6.987 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.676 5.664 -8.440 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.877 7.936 -8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -9.565 6.608 -10.079 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -9.220 7.617 -11.488 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.493 9.272 -9.983 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.490 9.116 -11.433 1.00 0.00 H new