USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 717 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 153 ASN : amide:sc= -0.0625 K(o=0.9,f=-1.1!) USER MOD Set 1.2: A 157 TYR OH : rot 27:sc= 0.962 USER MOD Set 2.1: A 138 MET CE :methyl 152:sc= -0.142 (180deg=-0.922) USER MOD Set 2.2: A 150 TYR OH : rot -178:sc= 1.23 USER MOD Set 2.3: A 154 MET CE :methyl -144:sc= -0.194 (180deg=-1.16) USER MOD Set 3.1: A 129 MET CE :methyl 178:sc= -0.319 (180deg=-0.326) USER MOD Set 3.2: A 163 TYR OH : rot 164:sc= 1.28 USER MOD Set 3.3: A 217 GLN : amide:sc= -0.304 K(o=0.66,f=-0.2) USER MOD Single : A 128 TYR OH : rot -168:sc= 0.977 USER MOD Single : A 132 SER OG : rot 180:sc= -0.17 USER MOD Single : A 134 MET CE :methyl -173:sc= -0.126 (180deg=-0.163) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0352 USER MOD Single : A 140 HIS : no HE2:sc= -0.211 K(o=-0.21,f=-0.99) USER MOD Single : A 143 ASN : amide:sc= 0.732 K(o=0.73,f=-0.061) USER MOD Single : A 149 TYR OH : rot -156:sc= 1.15 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.53 K(o=-1.5,f=-6.1!) USER MOD Single : A 160 GLN : amide:sc= 0.248 X(o=0.25,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 174 ASN : amide:sc=-0.00951 X(o=-0.0095,f=-0.28) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.11 F(o=-0.71,f=-0.11) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.07 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.45) USER MOD Single : A 187 HIS : no HD1:sc= -0.0622 X(o=-0.062,f=-0.27) USER MOD Single : A 188 THR OG1 : rot 84:sc= 1.13 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -92:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot -51:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot -43:sc= 0.0282 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.9) USER MOD Single : A 199 THR OG1 : rot 101:sc= 1 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 205 MET CE :methyl 144:sc= 0 (180deg=-0.487) USER MOD Single : A 206 MET CE :methyl 170:sc= -0.0318 (180deg=-0.172) USER MOD Single : A 212 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.26) USER MOD Single : A 213 MET CE :methyl -137:sc= -1.07 (180deg=-1.71) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 62:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.084 -10.772 -0.269 1.00 0.00 N ATOM 99 CA TYR A 128 -8.889 -9.374 -0.636 1.00 0.00 C ATOM 100 C TYR A 128 -9.268 -9.241 -2.121 1.00 0.00 C ATOM 101 O TYR A 128 -9.875 -10.138 -2.711 1.00 0.00 O ATOM 102 CB TYR A 128 -7.451 -8.917 -0.308 1.00 0.00 C ATOM 103 CG TYR A 128 -7.164 -8.668 1.166 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.500 -9.621 2.146 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.545 -7.469 1.578 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.298 -9.360 3.504 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.365 -7.187 2.940 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.781 -8.119 3.912 1.00 0.00 C ATOM 109 OH TYR A 128 -6.700 -7.829 5.233 1.00 0.00 O ATOM 0 HA TYR A 128 -9.527 -8.707 -0.056 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.756 -9.673 -0.673 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.244 -8.000 -0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.920 -10.569 1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.206 -6.761 0.837 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.539 -10.113 4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.908 -6.257 3.244 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.508 -6.875 5.347 1.00 0.00 H new ATOM 119 N MET A 129 -8.953 -8.102 -2.716 1.00 0.00 N ATOM 120 CA MET A 129 -9.273 -7.683 -4.060 1.00 0.00 C ATOM 121 C MET A 129 -8.020 -6.962 -4.560 1.00 0.00 C ATOM 122 O MET A 129 -7.420 -6.156 -3.838 1.00 0.00 O ATOM 123 CB MET A 129 -10.515 -6.778 -3.984 1.00 0.00 C ATOM 124 CG MET A 129 -11.252 -6.698 -5.309 1.00 0.00 C ATOM 125 SD MET A 129 -12.921 -5.996 -5.199 1.00 0.00 S ATOM 126 CE MET A 129 -12.520 -4.260 -4.892 1.00 0.00 C ATOM 0 H MET A 129 -8.419 -7.387 -2.221 1.00 0.00 H new ATOM 0 HA MET A 129 -9.519 -8.492 -4.747 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.191 -7.156 -3.217 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.214 -5.776 -3.677 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.663 -6.097 -6.002 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.320 -7.700 -5.734 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.440 -3.679 -4.834 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.976 -4.173 -3.952 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.902 -3.880 -5.705 1.00 0.00 H new ATOM 136 N LEU A 130 -7.552 -7.314 -5.754 1.00 0.00 N ATOM 137 CA LEU A 130 -6.301 -6.831 -6.313 1.00 0.00 C ATOM 138 C LEU A 130 -6.617 -5.771 -7.362 1.00 0.00 C ATOM 139 O LEU A 130 -6.842 -6.089 -8.531 1.00 0.00 O ATOM 140 CB LEU A 130 -5.512 -8.023 -6.869 1.00 0.00 C ATOM 141 CG LEU A 130 -4.189 -7.647 -7.562 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.255 -6.797 -6.686 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.485 -8.956 -7.926 1.00 0.00 C ATOM 0 H LEU A 130 -8.046 -7.958 -6.371 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.672 -6.361 -5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.297 -8.712 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.141 -8.558 -7.581 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.422 -7.037 -8.435 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.344 -6.570 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.756 -5.867 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.002 -7.349 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.539 -8.735 -8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.294 -9.531 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.119 -9.536 -8.597 1.00 0.00 H new ATOM 155 N GLY A 131 -6.637 -4.508 -6.940 1.00 0.00 N ATOM 156 CA GLY A 131 -6.713 -3.385 -7.860 1.00 0.00 C ATOM 157 C GLY A 131 -5.416 -3.241 -8.657 1.00 0.00 C ATOM 158 O GLY A 131 -4.429 -3.961 -8.444 1.00 0.00 O ATOM 0 H GLY A 131 -6.601 -4.240 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.550 -3.526 -8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.906 -2.467 -7.304 1.00 0.00 H new ATOM 162 N SER A 132 -5.417 -2.290 -9.588 1.00 0.00 N ATOM 163 CA SER A 132 -4.253 -2.071 -10.434 1.00 0.00 C ATOM 164 C SER A 132 -3.110 -1.457 -9.627 1.00 0.00 C ATOM 165 O SER A 132 -3.179 -1.165 -8.431 1.00 0.00 O ATOM 166 CB SER A 132 -4.594 -1.208 -11.658 1.00 0.00 C ATOM 167 OG SER A 132 -3.597 -1.255 -12.670 1.00 0.00 O ATOM 0 H SER A 132 -6.203 -1.666 -9.773 1.00 0.00 H new ATOM 0 HA SER A 132 -3.926 -3.042 -10.807 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.544 -1.541 -12.077 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.731 -0.175 -11.339 1.00 0.00 H new ATOM 0 HG SER A 132 -3.868 -0.690 -13.423 1.00 0.00 H new ATOM 173 N ALA A 133 -2.026 -1.233 -10.338 1.00 0.00 N ATOM 174 CA ALA A 133 -1.028 -0.237 -10.042 1.00 0.00 C ATOM 175 C ALA A 133 -1.628 1.173 -10.065 1.00 0.00 C ATOM 176 O ALA A 133 -2.776 1.368 -10.477 1.00 0.00 O ATOM 177 CB ALA A 133 0.025 -0.438 -11.116 1.00 0.00 C ATOM 0 H ALA A 133 -1.810 -1.769 -11.179 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.607 -0.341 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.832 0.280 -10.973 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.424 -1.450 -11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.424 -0.289 -12.098 1.00 0.00 H new ATOM 183 N MET A 134 -0.850 2.167 -9.645 1.00 0.00 N ATOM 184 CA MET A 134 -1.198 3.584 -9.752 1.00 0.00 C ATOM 185 C MET A 134 0.071 4.363 -10.089 1.00 0.00 C ATOM 186 O MET A 134 1.154 3.784 -10.127 1.00 0.00 O ATOM 187 CB MET A 134 -1.828 4.095 -8.442 1.00 0.00 C ATOM 188 CG MET A 134 -3.176 3.442 -8.113 1.00 0.00 C ATOM 189 SD MET A 134 -4.063 4.212 -6.731 1.00 0.00 S ATOM 190 CE MET A 134 -3.451 3.195 -5.362 1.00 0.00 C ATOM 0 H MET A 134 0.059 2.008 -9.211 1.00 0.00 H new ATOM 0 HA MET A 134 -1.938 3.726 -10.540 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.135 3.913 -7.620 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.964 5.174 -8.511 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.809 3.477 -9.000 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.010 2.390 -7.881 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.990 3.451 -4.450 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.608 2.141 -5.593 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.386 3.380 -5.219 1.00 0.00 H new ATOM 200 N SER A 135 -0.020 5.672 -10.311 1.00 0.00 N ATOM 201 CA SER A 135 1.146 6.517 -10.462 1.00 0.00 C ATOM 202 C SER A 135 2.004 6.419 -9.189 1.00 0.00 C ATOM 203 O SER A 135 1.450 6.449 -8.085 1.00 0.00 O ATOM 204 CB SER A 135 0.662 7.947 -10.687 1.00 0.00 C ATOM 205 OG SER A 135 -0.486 8.053 -11.517 1.00 0.00 O ATOM 0 H SER A 135 -0.907 6.170 -10.390 1.00 0.00 H new ATOM 0 HA SER A 135 1.756 6.204 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.440 8.399 -9.720 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.472 8.526 -11.131 1.00 0.00 H new ATOM 0 HG SER A 135 -0.735 8.996 -11.612 1.00 0.00 H new ATOM 211 N ARG A 136 3.334 6.309 -9.331 1.00 0.00 N ATOM 212 CA ARG A 136 4.274 6.199 -8.205 1.00 0.00 C ATOM 213 C ARG A 136 3.971 7.313 -7.192 1.00 0.00 C ATOM 214 O ARG A 136 4.036 8.477 -7.595 1.00 0.00 O ATOM 215 CB ARG A 136 5.734 6.304 -8.705 1.00 0.00 C ATOM 216 CG ARG A 136 6.256 5.090 -9.493 1.00 0.00 C ATOM 217 CD ARG A 136 6.714 3.970 -8.552 1.00 0.00 C ATOM 218 NE ARG A 136 6.909 2.678 -9.238 1.00 0.00 N ATOM 219 CZ ARG A 136 7.134 1.505 -8.632 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.263 1.426 -7.314 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.273 0.391 -9.345 1.00 0.00 N ATOM 0 H ARG A 136 3.792 6.294 -10.242 1.00 0.00 H new ATOM 0 HA ARG A 136 4.154 5.228 -7.725 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.820 7.189 -9.336 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.383 6.462 -7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.472 4.717 -10.151 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.087 5.396 -10.129 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.648 4.265 -8.074 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.976 3.846 -7.760 1.00 0.00 H new ATOM 0 HE ARG A 136 6.869 2.678 -10.257 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.191 2.268 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.434 0.523 -6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.209 0.425 -10.362 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.444 -0.498 -8.874 1.00 0.00 H new ATOM 235 N PRO A 137 3.607 7.030 -5.927 1.00 0.00 N ATOM 236 CA PRO A 137 3.408 8.088 -4.941 1.00 0.00 C ATOM 237 C PRO A 137 4.676 8.929 -4.781 1.00 0.00 C ATOM 238 O PRO A 137 5.793 8.402 -4.854 1.00 0.00 O ATOM 239 CB PRO A 137 3.032 7.388 -3.633 1.00 0.00 C ATOM 240 CG PRO A 137 2.482 6.046 -4.094 1.00 0.00 C ATOM 241 CD PRO A 137 3.316 5.731 -5.335 1.00 0.00 C ATOM 0 HA PRO A 137 2.623 8.778 -5.251 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.897 7.265 -2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.289 7.956 -3.073 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.597 5.280 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.419 6.106 -4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.232 5.202 -5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.768 5.094 -6.029 1.00 0.00 H new ATOM 249 N MET A 138 4.521 10.229 -4.553 1.00 0.00 N ATOM 250 CA MET A 138 5.570 11.126 -4.111 1.00 0.00 C ATOM 251 C MET A 138 5.424 11.212 -2.602 1.00 0.00 C ATOM 252 O MET A 138 4.576 11.953 -2.103 1.00 0.00 O ATOM 253 CB MET A 138 5.405 12.491 -4.812 1.00 0.00 C ATOM 254 CG MET A 138 6.675 12.909 -5.535 1.00 0.00 C ATOM 255 SD MET A 138 7.066 11.878 -6.967 1.00 0.00 S ATOM 256 CE MET A 138 8.872 11.821 -6.845 1.00 0.00 C ATOM 0 H MET A 138 3.625 10.700 -4.677 1.00 0.00 H new ATOM 0 HA MET A 138 6.571 10.778 -4.364 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.582 12.437 -5.524 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.140 13.249 -4.075 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.574 13.944 -5.860 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.510 12.875 -4.835 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.237 10.894 -7.287 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.300 12.670 -7.378 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.167 11.864 -5.797 1.00 0.00 H new ATOM 266 N ILE A 139 6.173 10.394 -1.864 1.00 0.00 N ATOM 267 CA ILE A 139 6.162 10.529 -0.413 1.00 0.00 C ATOM 268 C ILE A 139 6.958 11.797 -0.076 1.00 0.00 C ATOM 269 O ILE A 139 7.740 12.257 -0.919 1.00 0.00 O ATOM 270 CB ILE A 139 6.695 9.278 0.326 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.545 7.986 -0.513 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.994 9.178 1.693 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.607 6.678 0.272 1.00 0.00 C ATOM 0 H ILE A 139 6.774 9.657 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 139 5.134 10.617 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 139 7.768 9.387 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.593 8.026 -1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.330 7.972 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.360 8.300 2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.208 10.073 2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.918 9.090 1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.491 5.837 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.569 6.603 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.805 6.658 1.010 1.00 0.00 H new ATOM 285 N HIS A 140 6.792 12.335 1.134 1.00 0.00 N ATOM 286 CA HIS A 140 7.469 13.531 1.613 1.00 0.00 C ATOM 287 C HIS A 140 7.822 13.333 3.085 1.00 0.00 C ATOM 288 O HIS A 140 7.064 13.729 3.973 1.00 0.00 O ATOM 289 CB HIS A 140 6.571 14.752 1.368 1.00 0.00 C ATOM 290 CG HIS A 140 6.327 14.975 -0.098 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.307 15.142 -1.046 1.00 0.00 N ATOM 292 CD2 HIS A 140 5.122 14.913 -0.744 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.702 15.176 -2.241 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.371 15.053 -2.113 1.00 0.00 N ATOM 0 H HIS A 140 6.160 11.933 1.827 1.00 0.00 H new ATOM 0 HA HIS A 140 8.399 13.708 1.073 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.618 14.612 1.879 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.036 15.639 1.799 1.00 0.00 H new ATOM 0 HD1 HIS A 140 8.309 15.225 -0.873 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.155 14.780 -0.281 1.00 0.00 H new ATOM 0 HE1 HIS A 140 7.217 15.288 -3.184 1.00 0.00 H new ATOM 302 N PHE A 141 8.952 12.679 3.357 1.00 0.00 N ATOM 303 CA PHE A 141 9.379 12.327 4.719 1.00 0.00 C ATOM 304 C PHE A 141 9.885 13.533 5.522 1.00 0.00 C ATOM 305 O PHE A 141 10.174 13.424 6.714 1.00 0.00 O ATOM 306 CB PHE A 141 10.496 11.282 4.651 1.00 0.00 C ATOM 307 CG PHE A 141 10.118 9.993 3.953 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.385 8.995 4.625 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.531 9.776 2.626 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.124 7.775 3.981 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.198 8.588 1.962 1.00 0.00 C ATOM 312 CZ PHE A 141 9.500 7.585 2.647 1.00 0.00 C ATOM 0 H PHE A 141 9.605 12.375 2.635 1.00 0.00 H new ATOM 0 HA PHE A 141 8.500 11.935 5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.352 11.719 4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.818 11.048 5.666 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.026 9.167 5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.109 10.531 2.115 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.630 6.979 4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.478 8.446 0.929 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.251 6.662 2.144 1.00 0.00 H new ATOM 322 N GLY A 142 10.060 14.687 4.880 1.00 0.00 N ATOM 323 CA GLY A 142 10.590 15.875 5.531 1.00 0.00 C ATOM 324 C GLY A 142 12.111 15.832 5.646 1.00 0.00 C ATOM 325 O GLY A 142 12.681 16.703 6.304 1.00 0.00 O ATOM 0 H GLY A 142 9.837 14.821 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.294 16.760 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.154 15.969 6.525 1.00 0.00 H new ATOM 329 N ASN A 143 12.775 14.839 5.048 1.00 0.00 N ATOM 330 CA ASN A 143 14.216 14.786 4.869 1.00 0.00 C ATOM 331 C ASN A 143 14.451 14.609 3.386 1.00 0.00 C ATOM 332 O ASN A 143 14.118 13.549 2.863 1.00 0.00 O ATOM 333 CB ASN A 143 14.830 13.612 5.635 1.00 0.00 C ATOM 334 CG ASN A 143 15.055 13.944 7.091 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.847 14.821 7.427 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.397 13.235 7.985 1.00 0.00 N ATOM 0 H ASN A 143 12.300 14.023 4.663 1.00 0.00 H new ATOM 0 HA ASN A 143 14.682 15.694 5.252 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.173 12.745 5.558 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.779 13.335 5.175 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.540 13.409 8.980 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.744 12.512 7.683 1.00 0.00 H new ATOM 343 N ASP A 144 15.045 15.598 2.724 1.00 0.00 N ATOM 344 CA ASP A 144 15.451 15.513 1.318 1.00 0.00 C ATOM 345 C ASP A 144 16.306 14.268 1.063 1.00 0.00 C ATOM 346 O ASP A 144 16.187 13.656 0.005 1.00 0.00 O ATOM 347 CB ASP A 144 16.199 16.794 0.921 1.00 0.00 C ATOM 348 CG ASP A 144 16.709 16.791 -0.523 1.00 0.00 C ATOM 349 OD1 ASP A 144 17.750 16.147 -0.772 1.00 0.00 O ATOM 350 OD2 ASP A 144 16.170 17.528 -1.379 1.00 0.00 O ATOM 0 H ASP A 144 15.263 16.497 3.154 1.00 0.00 H new ATOM 0 HA ASP A 144 14.559 15.421 0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.536 17.648 1.060 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.045 16.933 1.595 1.00 0.00 H new ATOM 355 N TRP A 145 17.123 13.834 2.035 1.00 0.00 N ATOM 356 CA TRP A 145 17.888 12.605 1.880 1.00 0.00 C ATOM 357 C TRP A 145 17.002 11.359 1.900 1.00 0.00 C ATOM 358 O TRP A 145 17.332 10.420 1.180 1.00 0.00 O ATOM 359 CB TRP A 145 19.046 12.514 2.889 1.00 0.00 C ATOM 360 CG TRP A 145 18.732 12.040 4.279 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.619 12.824 5.375 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.490 10.670 4.741 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.352 12.036 6.477 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.256 10.701 6.146 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.422 9.402 4.118 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.978 9.543 6.889 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.092 8.242 4.843 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.892 8.304 6.232 1.00 0.00 C ATOM 0 H TRP A 145 17.265 14.315 2.923 1.00 0.00 H new ATOM 0 HA TRP A 145 18.339 12.643 0.888 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.802 11.848 2.472 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.500 13.502 2.967 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.722 13.899 5.387 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.239 12.399 7.424 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.628 9.322 3.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.831 9.604 7.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.992 7.298 4.328 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.674 7.406 6.791 1.00 0.00 H new ATOM 379 N GLU A 146 15.923 11.326 2.688 1.00 0.00 N ATOM 380 CA GLU A 146 14.993 10.196 2.733 1.00 0.00 C ATOM 381 C GLU A 146 14.156 10.187 1.455 1.00 0.00 C ATOM 382 O GLU A 146 13.981 9.139 0.841 1.00 0.00 O ATOM 383 CB GLU A 146 14.092 10.265 3.981 1.00 0.00 C ATOM 384 CG GLU A 146 14.851 9.891 5.262 1.00 0.00 C ATOM 385 CD GLU A 146 13.947 9.682 6.482 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.516 8.527 6.718 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.742 10.636 7.269 1.00 0.00 O ATOM 0 H GLU A 146 15.670 12.088 3.316 1.00 0.00 H new ATOM 0 HA GLU A 146 15.562 9.269 2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.688 11.272 4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.244 9.592 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.419 8.978 5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.573 10.676 5.487 1.00 0.00 H new ATOM 394 N ASP A 147 13.706 11.365 1.017 1.00 0.00 N ATOM 395 CA ASP A 147 12.955 11.540 -0.221 1.00 0.00 C ATOM 396 C ASP A 147 13.790 11.052 -1.402 1.00 0.00 C ATOM 397 O ASP A 147 13.325 10.230 -2.190 1.00 0.00 O ATOM 398 CB ASP A 147 12.496 13.004 -0.398 1.00 0.00 C ATOM 399 CG ASP A 147 11.036 13.247 0.009 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.531 12.543 0.920 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.375 14.098 -0.633 1.00 0.00 O ATOM 0 H ASP A 147 13.858 12.237 1.524 1.00 0.00 H new ATOM 0 HA ASP A 147 12.048 10.937 -0.174 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.142 13.652 0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.626 13.293 -1.441 1.00 0.00 H new ATOM 406 N ARG A 148 15.039 11.510 -1.517 1.00 0.00 N ATOM 407 CA ARG A 148 15.998 11.093 -2.509 1.00 0.00 C ATOM 408 C ARG A 148 16.296 9.602 -2.418 1.00 0.00 C ATOM 409 O ARG A 148 16.348 8.949 -3.453 1.00 0.00 O ATOM 410 CB ARG A 148 17.241 11.955 -2.279 1.00 0.00 C ATOM 411 CG ARG A 148 18.369 11.618 -3.239 1.00 0.00 C ATOM 412 CD ARG A 148 19.439 10.742 -2.591 1.00 0.00 C ATOM 413 NE ARG A 148 20.575 10.441 -3.472 1.00 0.00 N ATOM 414 CZ ARG A 148 21.485 9.489 -3.228 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.420 8.761 -2.109 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.462 9.273 -4.094 1.00 0.00 N ATOM 0 H ARG A 148 15.414 12.216 -0.884 1.00 0.00 H new ATOM 0 HA ARG A 148 15.613 11.235 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.976 13.006 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.588 11.820 -1.254 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.961 11.105 -4.110 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.826 12.540 -3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.809 11.240 -1.695 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.983 9.806 -2.270 1.00 0.00 H new ATOM 0 HE ARG A 148 20.677 10.992 -4.324 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.674 8.929 -1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.117 8.038 -1.930 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.521 9.831 -4.946 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.156 8.548 -3.910 1.00 0.00 H new ATOM 430 N TYR A 149 16.543 9.080 -1.216 1.00 0.00 N ATOM 431 CA TYR A 149 16.777 7.653 -0.979 1.00 0.00 C ATOM 432 C TYR A 149 15.645 6.831 -1.591 1.00 0.00 C ATOM 433 O TYR A 149 15.914 5.947 -2.398 1.00 0.00 O ATOM 434 CB TYR A 149 16.942 7.356 0.520 1.00 0.00 C ATOM 435 CG TYR A 149 17.147 5.893 0.867 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.425 5.322 0.750 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.073 5.098 1.317 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.622 3.974 1.085 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.270 3.745 1.662 1.00 0.00 C ATOM 440 CZ TYR A 149 17.554 3.170 1.535 1.00 0.00 C ATOM 441 OH TYR A 149 17.809 1.871 1.867 1.00 0.00 O ATOM 0 H TYR A 149 16.587 9.644 -0.367 1.00 0.00 H new ATOM 0 HA TYR A 149 17.710 7.368 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.792 7.925 0.896 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.058 7.718 1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.255 5.920 0.403 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.087 5.531 1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.609 3.544 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.443 3.151 2.022 1.00 0.00 H new ATOM 0 HH TYR A 149 16.987 1.345 1.784 1.00 0.00 H new ATOM 451 N TYR A 150 14.391 7.162 -1.274 1.00 0.00 N ATOM 452 CA TYR A 150 13.235 6.562 -1.920 1.00 0.00 C ATOM 453 C TYR A 150 13.329 6.746 -3.440 1.00 0.00 C ATOM 454 O TYR A 150 13.355 5.767 -4.180 1.00 0.00 O ATOM 455 CB TYR A 150 11.949 7.141 -1.312 1.00 0.00 C ATOM 456 CG TYR A 150 10.693 6.886 -2.123 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.213 5.575 -2.296 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.018 7.966 -2.722 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.060 5.346 -3.068 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.861 7.748 -3.488 1.00 0.00 C ATOM 461 CZ TYR A 150 8.377 6.433 -3.661 1.00 0.00 C ATOM 462 OH TYR A 150 7.267 6.211 -4.418 1.00 0.00 O ATOM 0 H TYR A 150 14.155 7.853 -0.562 1.00 0.00 H new ATOM 0 HA TYR A 150 13.212 5.487 -1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.813 6.720 -0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.074 8.217 -1.190 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.729 4.745 -1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.393 8.970 -2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.696 4.339 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.345 8.581 -3.942 1.00 0.00 H new ATOM 0 HH TYR A 150 6.939 7.063 -4.775 1.00 0.00 H new ATOM 472 N ARG A 151 13.418 7.984 -3.929 1.00 0.00 N ATOM 473 CA ARG A 151 13.413 8.310 -5.361 1.00 0.00 C ATOM 474 C ARG A 151 14.512 7.586 -6.149 1.00 0.00 C ATOM 475 O ARG A 151 14.318 7.331 -7.337 1.00 0.00 O ATOM 476 CB ARG A 151 13.509 9.825 -5.539 1.00 0.00 C ATOM 477 CG ARG A 151 12.147 10.464 -5.223 1.00 0.00 C ATOM 478 CD ARG A 151 12.267 11.934 -4.814 1.00 0.00 C ATOM 479 NE ARG A 151 13.103 12.736 -5.722 1.00 0.00 N ATOM 480 CZ ARG A 151 12.732 13.692 -6.576 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.466 14.065 -6.691 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.642 14.300 -7.319 1.00 0.00 N ATOM 0 H ARG A 151 13.497 8.806 -3.331 1.00 0.00 H new ATOM 0 HA ARG A 151 12.471 7.952 -5.776 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.276 10.232 -4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.807 10.064 -6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.501 10.386 -6.098 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.665 9.906 -4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.270 12.372 -4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.683 11.989 -3.808 1.00 0.00 H new ATOM 0 HE ARG A 151 14.102 12.533 -5.695 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.749 13.619 -6.119 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.208 14.798 -7.351 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.624 14.038 -7.238 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.361 15.031 -7.973 1.00 0.00 H new ATOM 496 N GLU A 152 15.648 7.249 -5.535 1.00 0.00 N ATOM 497 CA GLU A 152 16.748 6.514 -6.153 1.00 0.00 C ATOM 498 C GLU A 152 16.289 5.144 -6.649 1.00 0.00 C ATOM 499 O GLU A 152 16.670 4.724 -7.747 1.00 0.00 O ATOM 500 CB GLU A 152 17.927 6.362 -5.178 1.00 0.00 C ATOM 501 CG GLU A 152 18.876 7.569 -5.196 1.00 0.00 C ATOM 502 CD GLU A 152 20.224 7.199 -5.824 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.122 6.732 -5.079 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.342 7.378 -7.059 1.00 0.00 O ATOM 0 H GLU A 152 15.831 7.490 -4.561 1.00 0.00 H new ATOM 0 HA GLU A 152 17.085 7.092 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.541 6.224 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.487 5.462 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.421 8.385 -5.757 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.031 7.929 -4.179 1.00 0.00 H new ATOM 511 N ASN A 153 15.490 4.434 -5.855 1.00 0.00 N ATOM 512 CA ASN A 153 15.188 3.017 -6.060 1.00 0.00 C ATOM 513 C ASN A 153 13.702 2.725 -5.858 1.00 0.00 C ATOM 514 O ASN A 153 13.327 1.580 -5.641 1.00 0.00 O ATOM 515 CB ASN A 153 16.106 2.150 -5.182 1.00 0.00 C ATOM 516 CG ASN A 153 15.768 2.208 -3.700 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.015 1.385 -3.190 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.303 3.155 -2.959 1.00 0.00 N ATOM 0 H ASN A 153 15.027 4.832 -5.038 1.00 0.00 H new ATOM 0 HA ASN A 153 15.396 2.754 -7.097 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.045 1.115 -5.519 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.138 2.471 -5.323 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.091 3.204 -1.962 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.929 3.840 -3.381 1.00 0.00 H new ATOM 525 N MET A 154 12.837 3.732 -5.973 1.00 0.00 N ATOM 526 CA MET A 154 11.397 3.662 -5.704 1.00 0.00 C ATOM 527 C MET A 154 10.730 2.439 -6.346 1.00 0.00 C ATOM 528 O MET A 154 9.886 1.783 -5.737 1.00 0.00 O ATOM 529 CB MET A 154 10.758 4.990 -6.139 1.00 0.00 C ATOM 530 CG MET A 154 10.894 5.335 -7.634 1.00 0.00 C ATOM 531 SD MET A 154 10.960 7.111 -8.017 1.00 0.00 S ATOM 532 CE MET A 154 9.641 7.736 -6.950 1.00 0.00 C ATOM 0 H MET A 154 13.132 4.662 -6.270 1.00 0.00 H new ATOM 0 HA MET A 154 11.238 3.523 -4.635 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.698 4.963 -5.886 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.205 5.796 -5.556 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.798 4.863 -8.018 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.053 4.895 -8.170 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.122 8.552 -7.453 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.934 6.934 -6.737 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.070 8.099 -6.016 1.00 0.00 H new ATOM 542 N TYR A 155 11.186 2.073 -7.547 1.00 0.00 N ATOM 543 CA TYR A 155 10.722 0.947 -8.346 1.00 0.00 C ATOM 544 C TYR A 155 10.744 -0.401 -7.621 1.00 0.00 C ATOM 545 O TYR A 155 10.072 -1.330 -8.070 1.00 0.00 O ATOM 546 CB TYR A 155 11.599 0.833 -9.598 1.00 0.00 C ATOM 547 CG TYR A 155 11.998 2.154 -10.225 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.021 3.094 -10.610 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.364 2.464 -10.361 1.00 0.00 C ATOM 550 CE1 TYR A 155 11.413 4.341 -11.128 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.759 3.709 -10.873 1.00 0.00 C ATOM 552 CZ TYR A 155 12.784 4.654 -11.263 1.00 0.00 C ATOM 553 OH TYR A 155 13.153 5.863 -11.761 1.00 0.00 O ATOM 0 H TYR A 155 11.934 2.589 -8.011 1.00 0.00 H new ATOM 0 HA TYR A 155 9.679 1.157 -8.583 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.504 0.283 -9.340 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.067 0.241 -10.343 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.972 2.857 -10.507 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.111 1.741 -10.070 1.00 0.00 H new ATOM 0 HE1 TYR A 155 10.664 5.061 -11.423 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.809 3.945 -10.969 1.00 0.00 H new ATOM 0 HH TYR A 155 14.131 5.921 -11.788 1.00 0.00 H new ATOM 563 N ARG A 156 11.550 -0.542 -6.568 1.00 0.00 N ATOM 564 CA ARG A 156 11.716 -1.775 -5.806 1.00 0.00 C ATOM 565 C ARG A 156 10.398 -2.152 -5.122 1.00 0.00 C ATOM 566 O ARG A 156 10.052 -3.328 -5.066 1.00 0.00 O ATOM 567 CB ARG A 156 12.855 -1.572 -4.783 1.00 0.00 C ATOM 568 CG ARG A 156 14.223 -1.227 -5.411 1.00 0.00 C ATOM 569 CD ARG A 156 15.048 -2.391 -5.936 1.00 0.00 C ATOM 570 NE ARG A 156 15.727 -3.095 -4.842 1.00 0.00 N ATOM 571 CZ ARG A 156 16.029 -4.395 -4.817 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.787 -5.167 -5.871 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.568 -4.927 -3.732 1.00 0.00 N ATOM 0 H ARG A 156 12.122 0.224 -6.213 1.00 0.00 H new ATOM 0 HA ARG A 156 11.983 -2.599 -6.468 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.572 -0.774 -4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.960 -2.480 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.054 -0.532 -6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.816 -0.699 -4.664 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.402 -3.085 -6.473 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.786 -2.025 -6.650 1.00 0.00 H new ATOM 0 HE ARG A 156 15.992 -2.541 -4.027 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.366 -4.767 -6.710 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.022 -6.159 -5.841 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.752 -4.344 -2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.799 -5.920 -3.712 1.00 0.00 H new ATOM 587 N TYR A 157 9.649 -1.171 -4.617 1.00 0.00 N ATOM 588 CA TYR A 157 8.413 -1.406 -3.875 1.00 0.00 C ATOM 589 C TYR A 157 7.234 -1.566 -4.842 1.00 0.00 C ATOM 590 O TYR A 157 7.327 -1.117 -5.997 1.00 0.00 O ATOM 591 CB TYR A 157 8.213 -0.237 -2.900 1.00 0.00 C ATOM 592 CG TYR A 157 9.415 0.062 -2.020 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.224 -0.977 -1.514 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.746 1.397 -1.739 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.395 -0.684 -0.796 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.912 1.692 -1.017 1.00 0.00 C ATOM 597 CZ TYR A 157 11.773 0.657 -0.588 1.00 0.00 C ATOM 598 OH TYR A 157 12.983 0.965 -0.042 1.00 0.00 O ATOM 0 H TYR A 157 9.886 -0.184 -4.713 1.00 0.00 H new ATOM 0 HA TYR A 157 8.473 -2.333 -3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.965 0.658 -3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.357 -0.455 -2.262 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.941 -2.006 -1.680 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.104 2.196 -2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.004 -1.485 -0.404 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.154 2.719 -0.787 1.00 0.00 H new ATOM 0 HH TYR A 157 13.622 0.248 -0.238 1.00 0.00 H new ATOM 608 N PRO A 158 6.104 -2.167 -4.413 1.00 0.00 N ATOM 609 CA PRO A 158 4.980 -2.356 -5.317 1.00 0.00 C ATOM 610 C PRO A 158 4.348 -1.009 -5.658 1.00 0.00 C ATOM 611 O PRO A 158 4.526 -0.026 -4.937 1.00 0.00 O ATOM 612 CB PRO A 158 3.993 -3.274 -4.593 1.00 0.00 C ATOM 613 CG PRO A 158 4.290 -3.042 -3.119 1.00 0.00 C ATOM 614 CD PRO A 158 5.771 -2.661 -3.075 1.00 0.00 C ATOM 0 HA PRO A 158 5.291 -2.803 -6.261 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.961 -3.022 -4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.141 -4.318 -4.871 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.665 -2.248 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.094 -3.938 -2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.954 -1.896 -2.321 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.387 -3.521 -2.813 1.00 0.00 H new ATOM 622 N ASN A 159 3.554 -0.978 -6.729 1.00 0.00 N ATOM 623 CA ASN A 159 2.744 0.191 -7.084 1.00 0.00 C ATOM 624 C ASN A 159 1.251 -0.109 -7.056 1.00 0.00 C ATOM 625 O ASN A 159 0.445 0.794 -7.245 1.00 0.00 O ATOM 626 CB ASN A 159 3.147 0.733 -8.467 1.00 0.00 C ATOM 627 CG ASN A 159 3.397 2.234 -8.480 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.465 2.903 -7.453 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.608 2.779 -9.656 1.00 0.00 N ATOM 0 H ASN A 159 3.453 -1.761 -7.375 1.00 0.00 H new ATOM 0 HA ASN A 159 2.940 0.952 -6.328 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.048 0.219 -8.801 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.361 0.497 -9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.832 3.772 -9.725 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.548 2.210 -10.500 1.00 0.00 H new ATOM 636 N GLN A 160 0.882 -1.371 -6.833 1.00 0.00 N ATOM 637 CA GLN A 160 -0.486 -1.800 -6.569 1.00 0.00 C ATOM 638 C GLN A 160 -0.611 -2.051 -5.068 1.00 0.00 C ATOM 639 O GLN A 160 0.393 -2.091 -4.348 1.00 0.00 O ATOM 640 CB GLN A 160 -0.821 -3.117 -7.302 1.00 0.00 C ATOM 641 CG GLN A 160 -0.062 -3.439 -8.591 1.00 0.00 C ATOM 642 CD GLN A 160 -0.472 -4.761 -9.226 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.402 -5.543 -9.591 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.752 -5.061 -9.381 1.00 0.00 N ATOM 0 H GLN A 160 1.549 -2.143 -6.832 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.170 -1.027 -6.919 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.656 -3.938 -6.604 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.886 -3.107 -7.536 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.224 -2.635 -9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.006 -3.464 -8.377 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.470 -4.405 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.020 -5.948 -9.807 1.00 0.00 H new ATOM 653 N VAL A 161 -1.828 -2.338 -4.626 1.00 0.00 N ATOM 654 CA VAL A 161 -2.188 -2.698 -3.262 1.00 0.00 C ATOM 655 C VAL A 161 -3.257 -3.797 -3.342 1.00 0.00 C ATOM 656 O VAL A 161 -3.954 -3.896 -4.358 1.00 0.00 O ATOM 657 CB VAL A 161 -2.660 -1.428 -2.500 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.497 -0.873 -1.672 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.189 -0.291 -3.404 1.00 0.00 C ATOM 0 H VAL A 161 -2.637 -2.325 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.340 -3.090 -2.700 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.496 -1.754 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.824 0.018 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.168 -1.626 -0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.670 -0.615 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.495 0.553 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.402 0.027 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.044 -0.650 -3.977 1.00 0.00 H new ATOM 669 N TYR A 162 -3.394 -4.607 -2.291 1.00 0.00 N ATOM 670 CA TYR A 162 -4.502 -5.528 -2.098 1.00 0.00 C ATOM 671 C TYR A 162 -5.387 -4.881 -1.042 1.00 0.00 C ATOM 672 O TYR A 162 -4.879 -4.507 0.012 1.00 0.00 O ATOM 673 CB TYR A 162 -4.013 -6.867 -1.539 1.00 0.00 C ATOM 674 CG TYR A 162 -3.080 -7.680 -2.409 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.606 -8.577 -3.355 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.692 -7.623 -2.190 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.752 -9.452 -4.048 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.829 -8.493 -2.877 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.360 -9.430 -3.793 1.00 0.00 C ATOM 680 OH TYR A 162 -0.539 -10.312 -4.434 1.00 0.00 O ATOM 0 H TYR A 162 -2.714 -4.637 -1.531 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.012 -5.716 -3.043 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.509 -6.674 -0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.887 -7.479 -1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.668 -8.594 -3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.287 -6.907 -1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.158 -10.141 -4.774 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.236 -8.446 -2.706 1.00 0.00 H new ATOM 0 HH TYR A 162 0.387 -10.164 -4.148 1.00 0.00 H new ATOM 690 N TYR A 163 -6.686 -4.794 -1.289 1.00 0.00 N ATOM 691 CA TYR A 163 -7.673 -4.267 -0.355 1.00 0.00 C ATOM 692 C TYR A 163 -8.888 -5.169 -0.373 1.00 0.00 C ATOM 693 O TYR A 163 -9.182 -5.755 -1.407 1.00 0.00 O ATOM 694 CB TYR A 163 -8.073 -2.843 -0.755 1.00 0.00 C ATOM 695 CG TYR A 163 -8.805 -2.644 -2.090 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.163 -2.894 -3.320 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.113 -2.120 -2.105 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.793 -2.577 -4.539 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.742 -1.772 -3.317 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.067 -1.977 -4.540 1.00 0.00 C ATOM 701 OH TYR A 163 -10.609 -1.558 -5.718 1.00 0.00 O ATOM 0 H TYR A 163 -7.096 -5.097 -2.172 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.248 -4.236 0.648 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.706 -2.440 0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.168 -2.237 -0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.177 -3.334 -3.328 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.642 -1.983 -1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.298 -2.794 -5.474 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.736 -1.350 -3.310 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.569 -1.400 -5.599 1.00 0.00 H new ATOM 711 N ARG A 164 -9.626 -5.297 0.720 1.00 0.00 N ATOM 712 CA ARG A 164 -10.978 -5.845 0.645 1.00 0.00 C ATOM 713 C ARG A 164 -11.897 -4.743 0.107 1.00 0.00 C ATOM 714 O ARG A 164 -11.616 -3.569 0.350 1.00 0.00 O ATOM 715 CB ARG A 164 -11.378 -6.336 2.043 1.00 0.00 C ATOM 716 CG ARG A 164 -10.523 -7.562 2.402 1.00 0.00 C ATOM 717 CD ARG A 164 -10.590 -7.944 3.875 1.00 0.00 C ATOM 718 NE ARG A 164 -11.915 -8.431 4.283 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.425 -9.650 4.075 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.781 -10.562 3.355 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.596 -9.959 4.612 1.00 0.00 N ATOM 0 H ARG A 164 -9.320 -5.034 1.657 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.050 -6.699 -0.029 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.230 -5.544 2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.437 -6.595 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.849 -8.410 1.800 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.486 -7.362 2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.847 -8.715 4.079 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.325 -7.078 4.482 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.510 -7.768 4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.874 -10.340 2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.194 -11.484 3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.096 -9.271 5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.997 -10.885 4.462 1.00 0.00 H new ATOM 735 N PRO A 165 -12.976 -5.073 -0.622 1.00 0.00 N ATOM 736 CA PRO A 165 -13.868 -4.070 -1.186 1.00 0.00 C ATOM 737 C PRO A 165 -14.457 -3.211 -0.068 1.00 0.00 C ATOM 738 O PRO A 165 -14.782 -3.720 0.999 1.00 0.00 O ATOM 739 CB PRO A 165 -14.946 -4.852 -1.947 1.00 0.00 C ATOM 740 CG PRO A 165 -14.919 -6.239 -1.304 1.00 0.00 C ATOM 741 CD PRO A 165 -13.453 -6.411 -0.922 1.00 0.00 C ATOM 0 HA PRO A 165 -13.355 -3.383 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.925 -4.384 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.725 -4.902 -3.013 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.572 -6.293 -0.433 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.249 -7.012 -1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.346 -7.069 -0.060 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.884 -6.858 -1.737 1.00 0.00 H new ATOM 749 N VAL A 166 -14.645 -1.916 -0.333 1.00 0.00 N ATOM 750 CA VAL A 166 -15.186 -0.955 0.631 1.00 0.00 C ATOM 751 C VAL A 166 -16.660 -1.252 0.970 1.00 0.00 C ATOM 752 O VAL A 166 -17.204 -0.652 1.899 1.00 0.00 O ATOM 753 CB VAL A 166 -14.941 0.474 0.087 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.588 1.598 0.909 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.425 0.732 0.052 1.00 0.00 C ATOM 0 H VAL A 166 -14.422 -1.499 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.668 -1.045 1.586 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.404 0.500 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.361 2.561 0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.668 1.454 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.195 1.578 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.235 1.735 -0.329 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.018 0.643 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.946 0.000 -0.599 1.00 0.00 H new ATOM 840 N GLN A 172 -11.037 3.437 8.560 1.00 0.00 N ATOM 841 CA GLN A 172 -9.880 3.544 7.669 1.00 0.00 C ATOM 842 C GLN A 172 -8.624 2.995 8.337 1.00 0.00 C ATOM 843 O GLN A 172 -7.900 2.255 7.687 1.00 0.00 O ATOM 844 CB GLN A 172 -9.637 4.985 7.191 1.00 0.00 C ATOM 845 CG GLN A 172 -8.498 5.046 6.151 1.00 0.00 C ATOM 846 CD GLN A 172 -8.372 6.419 5.500 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.609 7.451 6.123 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.992 6.480 4.233 1.00 0.00 N ATOM 0 HA GLN A 172 -10.109 2.942 6.790 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.552 5.385 6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.388 5.616 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.555 4.789 6.634 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.675 4.297 5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.796 5.622 3.718 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.896 7.385 3.772 1.00 0.00 H new ATOM 857 N ASN A 173 -8.323 3.332 9.597 1.00 0.00 N ATOM 858 CA ASN A 173 -7.036 2.999 10.203 1.00 0.00 C ATOM 859 C ASN A 173 -6.808 1.496 10.168 1.00 0.00 C ATOM 860 O ASN A 173 -5.856 1.011 9.573 1.00 0.00 O ATOM 861 CB ASN A 173 -6.999 3.418 11.668 1.00 0.00 C ATOM 862 CG ASN A 173 -7.046 4.896 11.957 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.903 5.760 11.092 1.00 0.00 O ATOM 864 ND2 ASN A 173 -7.291 5.187 13.218 1.00 0.00 N ATOM 0 H ASN A 173 -8.958 3.837 10.215 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.269 3.526 9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.840 2.946 12.177 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.090 3.014 12.113 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.369 6.161 13.511 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.403 4.438 13.902 1.00 0.00 H new ATOM 871 N ASN A 174 -7.711 0.748 10.809 1.00 0.00 N ATOM 872 CA ASN A 174 -7.594 -0.706 10.890 1.00 0.00 C ATOM 873 C ASN A 174 -7.700 -1.362 9.504 1.00 0.00 C ATOM 874 O ASN A 174 -7.131 -2.435 9.307 1.00 0.00 O ATOM 875 CB ASN A 174 -8.623 -1.279 11.882 1.00 0.00 C ATOM 876 CG ASN A 174 -8.183 -1.104 13.335 1.00 0.00 C ATOM 877 OD1 ASN A 174 -7.068 -1.461 13.694 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.997 -0.529 14.211 1.00 0.00 N ATOM 0 H ASN A 174 -8.532 1.129 11.279 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.601 -0.945 11.270 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.583 -0.785 11.733 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.774 -2.338 11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.692 -0.388 15.174 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.928 -0.228 13.921 1.00 0.00 H new ATOM 885 N PHE A 175 -8.364 -0.710 8.540 1.00 0.00 N ATOM 886 CA PHE A 175 -8.424 -1.159 7.153 1.00 0.00 C ATOM 887 C PHE A 175 -7.036 -1.038 6.530 1.00 0.00 C ATOM 888 O PHE A 175 -6.501 -2.011 6.010 1.00 0.00 O ATOM 889 CB PHE A 175 -9.489 -0.362 6.381 1.00 0.00 C ATOM 890 CG PHE A 175 -9.681 -0.756 4.930 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.745 -0.371 3.950 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.835 -1.461 4.543 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.959 -0.704 2.604 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.063 -1.773 3.193 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.126 -1.387 2.225 1.00 0.00 C ATOM 0 H PHE A 175 -8.879 0.154 8.709 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.723 -2.206 7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.443 -0.471 6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.224 0.695 6.420 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.862 0.181 4.235 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.552 -1.765 5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.225 -0.435 1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.955 -2.307 2.902 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.302 -1.616 1.184 1.00 0.00 H new ATOM 905 N VAL A 176 -6.423 0.145 6.591 1.00 0.00 N ATOM 906 CA VAL A 176 -5.105 0.382 6.026 1.00 0.00 C ATOM 907 C VAL A 176 -4.048 -0.420 6.798 1.00 0.00 C ATOM 908 O VAL A 176 -3.075 -0.844 6.182 1.00 0.00 O ATOM 909 CB VAL A 176 -4.816 1.895 5.931 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.409 2.167 5.372 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.821 2.584 4.986 1.00 0.00 C ATOM 0 H VAL A 176 -6.833 0.966 7.037 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.067 0.017 5.000 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.900 2.290 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.240 3.243 5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.664 1.714 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.325 1.737 4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.599 3.650 4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.742 2.148 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.833 2.442 5.365 1.00 0.00 H new ATOM 921 N HIS A 177 -4.234 -0.715 8.092 1.00 0.00 N ATOM 922 CA HIS A 177 -3.401 -1.667 8.822 1.00 0.00 C ATOM 923 C HIS A 177 -3.417 -3.000 8.089 1.00 0.00 C ATOM 924 O HIS A 177 -2.357 -3.482 7.696 1.00 0.00 O ATOM 925 CB HIS A 177 -3.829 -1.816 10.292 1.00 0.00 C ATOM 926 CG HIS A 177 -2.868 -2.639 11.128 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.503 -3.947 10.940 1.00 0.00 N flip ATOM 928 CD2 HIS A 177 -2.198 -2.192 12.239 1.00 0.00 C flip ATOM 929 CE1 HIS A 177 -1.592 -4.293 11.950 1.00 0.00 C flip ATOM 930 NE2 HIS A 177 -1.439 -3.192 12.708 1.00 0.00 N flip ATOM 0 H HIS A 177 -4.971 -0.296 8.660 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.380 -1.285 8.853 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.925 -0.825 10.735 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.816 -2.278 10.329 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.270 -1.202 12.664 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.111 -5.250 12.090 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.831 -3.128 13.524 1.00 0.00 H new ATOM 938 N ASP A 178 -4.601 -3.598 7.931 1.00 0.00 N ATOM 939 CA ASP A 178 -4.748 -4.899 7.290 1.00 0.00 C ATOM 940 C ASP A 178 -4.238 -4.850 5.847 1.00 0.00 C ATOM 941 O ASP A 178 -3.419 -5.691 5.495 1.00 0.00 O ATOM 942 CB ASP A 178 -6.153 -5.486 7.536 1.00 0.00 C ATOM 943 CG ASP A 178 -7.308 -5.025 6.640 1.00 0.00 C ATOM 944 OD1 ASP A 178 -7.260 -5.305 5.424 1.00 0.00 O ATOM 945 OD2 ASP A 178 -8.360 -4.614 7.187 1.00 0.00 O ATOM 0 H ASP A 178 -5.482 -3.191 8.245 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.099 -5.639 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.079 -6.570 7.449 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.427 -5.267 8.568 1.00 0.00 H new ATOM 950 N CYS A 179 -4.564 -3.818 5.071 1.00 0.00 N ATOM 951 CA CYS A 179 -4.081 -3.577 3.713 1.00 0.00 C ATOM 952 C CYS A 179 -2.549 -3.580 3.630 1.00 0.00 C ATOM 953 O CYS A 179 -1.967 -4.358 2.866 1.00 0.00 O ATOM 954 CB CYS A 179 -4.638 -2.230 3.249 1.00 0.00 C ATOM 955 SG CYS A 179 -4.281 -1.767 1.543 1.00 0.00 S ATOM 0 H CYS A 179 -5.205 -3.091 5.389 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.425 -4.384 3.066 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.720 -2.242 3.382 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.245 -1.453 3.904 1.00 0.00 H new ATOM 960 N VAL A 180 -1.893 -2.697 4.390 1.00 0.00 N ATOM 961 CA VAL A 180 -0.446 -2.526 4.415 1.00 0.00 C ATOM 962 C VAL A 180 0.191 -3.835 4.833 1.00 0.00 C ATOM 963 O VAL A 180 1.045 -4.325 4.100 1.00 0.00 O ATOM 964 CB VAL A 180 -0.061 -1.358 5.354 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.405 -1.375 5.813 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.351 -0.014 4.671 1.00 0.00 C ATOM 0 H VAL A 180 -2.377 -2.062 5.025 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.075 -2.266 3.423 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.673 -1.488 6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.591 -0.523 6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.606 -2.299 6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.059 -1.314 4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.076 0.801 5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.230 0.060 3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.413 0.052 4.435 1.00 0.00 H new ATOM 976 N ASN A 181 -0.211 -4.397 5.980 1.00 0.00 N ATOM 977 CA ASN A 181 0.353 -5.624 6.520 1.00 0.00 C ATOM 978 C ASN A 181 0.341 -6.681 5.439 1.00 0.00 C ATOM 979 O ASN A 181 1.374 -7.261 5.156 1.00 0.00 O ATOM 980 CB ASN A 181 -0.450 -6.145 7.719 1.00 0.00 C ATOM 981 CG ASN A 181 0.381 -7.011 8.667 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.539 -7.355 8.428 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.192 -7.361 9.802 1.00 0.00 N ATOM 0 H ASN A 181 -0.949 -4.000 6.562 1.00 0.00 H new ATOM 0 HA ASN A 181 1.367 -5.409 6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.856 -5.298 8.272 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.298 -6.725 7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.324 -7.917 10.483 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.151 -7.075 9.998 1.00 0.00 H new ATOM 990 N ILE A 182 -0.810 -6.891 4.798 1.00 0.00 N ATOM 991 CA ILE A 182 -1.002 -7.885 3.761 1.00 0.00 C ATOM 992 C ILE A 182 -0.097 -7.622 2.570 1.00 0.00 C ATOM 993 O ILE A 182 0.442 -8.586 2.026 1.00 0.00 O ATOM 994 CB ILE A 182 -2.504 -7.914 3.386 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.223 -8.993 4.207 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.787 -8.153 1.896 1.00 0.00 C ATOM 997 CD1 ILE A 182 -3.064 -8.980 5.713 1.00 0.00 C ATOM 0 H ILE A 182 -1.654 -6.354 4.998 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.718 -8.872 4.126 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.880 -6.917 3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.288 -8.924 3.985 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -2.885 -9.964 3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.864 -8.158 1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.330 -7.358 1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.368 -9.114 1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.632 -9.803 6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.010 -9.092 5.969 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.435 -8.035 6.110 1.00 0.00 H new ATOM 1009 N THR A 183 0.020 -6.378 2.128 1.00 0.00 N ATOM 1010 CA THR A 183 0.693 -6.038 0.892 1.00 0.00 C ATOM 1011 C THR A 183 2.216 -6.057 1.085 1.00 0.00 C ATOM 1012 O THR A 183 2.945 -6.540 0.217 1.00 0.00 O ATOM 1013 CB THR A 183 0.131 -4.691 0.428 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.267 -4.786 0.213 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.776 -4.231 -0.874 1.00 0.00 C ATOM 0 H THR A 183 -0.355 -5.571 2.626 1.00 0.00 H new ATOM 0 HA THR A 183 0.507 -6.771 0.107 1.00 0.00 H new ATOM 0 HB THR A 183 0.350 -3.969 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.738 -4.661 1.063 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.352 -3.272 -1.171 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.851 -4.123 -0.729 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.587 -4.969 -1.654 1.00 0.00 H new ATOM 1023 N ILE A 184 2.721 -5.604 2.233 1.00 0.00 N ATOM 1024 CA ILE A 184 4.108 -5.796 2.639 1.00 0.00 C ATOM 1025 C ILE A 184 4.373 -7.273 2.840 1.00 0.00 C ATOM 1026 O ILE A 184 5.365 -7.770 2.313 1.00 0.00 O ATOM 1027 CB ILE A 184 4.430 -4.911 3.864 1.00 0.00 C ATOM 1028 CG1 ILE A 184 5.055 -3.619 3.312 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.324 -5.585 4.914 1.00 0.00 C ATOM 1030 CD1 ILE A 184 5.236 -2.519 4.351 1.00 0.00 C ATOM 0 H ILE A 184 2.167 -5.086 2.915 1.00 0.00 H new ATOM 0 HA ILE A 184 4.794 -5.469 1.858 1.00 0.00 H new ATOM 0 HB ILE A 184 3.511 -4.709 4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.026 -3.856 2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.427 -3.241 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.500 -4.895 5.739 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.831 -6.482 5.290 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.276 -5.858 4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.682 -1.643 3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.266 -2.251 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.889 -2.875 5.148 1.00 0.00 H new ATOM 1042 N LYS A 185 3.490 -7.972 3.553 1.00 0.00 N ATOM 1043 CA LYS A 185 3.582 -9.407 3.787 1.00 0.00 C ATOM 1044 C LYS A 185 3.749 -10.081 2.445 1.00 0.00 C ATOM 1045 O LYS A 185 4.727 -10.787 2.277 1.00 0.00 O ATOM 1046 CB LYS A 185 2.373 -9.907 4.595 1.00 0.00 C ATOM 1047 CG LYS A 185 2.201 -11.423 4.704 1.00 0.00 C ATOM 1048 CD LYS A 185 1.085 -11.741 5.715 1.00 0.00 C ATOM 1049 CE LYS A 185 0.564 -13.169 5.528 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.322 -13.587 6.637 1.00 0.00 N ATOM 0 H LYS A 185 2.675 -7.544 3.992 1.00 0.00 H new ATOM 0 HA LYS A 185 4.448 -9.657 4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.445 -9.499 5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.469 -9.493 4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.954 -11.843 3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.136 -11.884 5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.463 -11.618 6.730 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.266 -11.032 5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.021 -13.236 4.585 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.407 -13.856 5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.652 -14.559 6.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.203 -13.548 7.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.141 -12.948 6.687 1.00 0.00 H new ATOM 1064 N GLN A 186 2.877 -9.837 1.470 1.00 0.00 N ATOM 1065 CA GLN A 186 3.030 -10.433 0.158 1.00 0.00 C ATOM 1066 C GLN A 186 4.340 -10.016 -0.490 1.00 0.00 C ATOM 1067 O GLN A 186 5.118 -10.909 -0.798 1.00 0.00 O ATOM 1068 CB GLN A 186 1.821 -10.123 -0.749 1.00 0.00 C ATOM 1069 CG GLN A 186 0.563 -10.946 -0.427 1.00 0.00 C ATOM 1070 CD GLN A 186 0.909 -12.433 -0.349 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.384 -13.039 -1.309 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.806 -13.037 0.819 1.00 0.00 N ATOM 0 H GLN A 186 2.062 -9.232 1.569 1.00 0.00 H new ATOM 0 HA GLN A 186 3.063 -11.514 0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.580 -9.063 -0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.104 -10.303 -1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.136 -10.615 0.519 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.194 -10.781 -1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.413 -12.539 1.618 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.119 -14.002 0.924 1.00 0.00 H new ATOM 1081 N HIS A 187 4.623 -8.728 -0.708 1.00 0.00 N ATOM 1082 CA HIS A 187 5.806 -8.355 -1.484 1.00 0.00 C ATOM 1083 C HIS A 187 7.099 -8.922 -0.875 1.00 0.00 C ATOM 1084 O HIS A 187 8.002 -9.321 -1.610 1.00 0.00 O ATOM 1085 CB HIS A 187 5.872 -6.832 -1.676 1.00 0.00 C ATOM 1086 CG HIS A 187 6.468 -6.452 -3.008 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.688 -5.856 -3.240 1.00 0.00 N ATOM 1088 CD2 HIS A 187 5.877 -6.670 -4.222 1.00 0.00 C ATOM 1089 CE1 HIS A 187 7.824 -5.713 -4.570 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.742 -6.197 -5.215 1.00 0.00 N ATOM 0 H HIS A 187 4.065 -7.945 -0.368 1.00 0.00 H new ATOM 0 HA HIS A 187 5.713 -8.808 -2.471 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.869 -6.413 -1.596 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.466 -6.392 -0.875 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.912 -7.127 -4.385 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.682 -5.271 -5.056 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.586 -6.215 -6.223 1.00 0.00 H new ATOM 1098 N THR A 188 7.157 -9.008 0.453 1.00 0.00 N ATOM 1099 CA THR A 188 8.219 -9.636 1.216 1.00 0.00 C ATOM 1100 C THR A 188 8.169 -11.159 1.008 1.00 0.00 C ATOM 1101 O THR A 188 9.055 -11.728 0.381 1.00 0.00 O ATOM 1102 CB THR A 188 8.080 -9.189 2.684 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.044 -7.779 2.764 1.00 0.00 O ATOM 1104 CG2 THR A 188 9.220 -9.661 3.583 1.00 0.00 C ATOM 0 H THR A 188 6.426 -8.621 1.049 1.00 0.00 H new ATOM 0 HA THR A 188 9.208 -9.327 0.879 1.00 0.00 H new ATOM 0 HB THR A 188 7.154 -9.644 3.035 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.128 -7.466 2.611 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.052 -9.307 4.600 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.259 -10.750 3.579 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.164 -9.263 3.212 1.00 0.00 H new ATOM 1112 N VAL A 189 7.139 -11.858 1.483 1.00 0.00 N ATOM 1113 CA VAL A 189 7.019 -13.317 1.457 1.00 0.00 C ATOM 1114 C VAL A 189 7.204 -13.872 0.049 1.00 0.00 C ATOM 1115 O VAL A 189 7.911 -14.865 -0.118 1.00 0.00 O ATOM 1116 CB VAL A 189 5.651 -13.734 2.035 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.331 -15.223 1.872 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.578 -13.418 3.529 1.00 0.00 C ATOM 0 H VAL A 189 6.332 -11.406 1.914 1.00 0.00 H new ATOM 0 HA VAL A 189 7.813 -13.738 2.074 1.00 0.00 H new ATOM 0 HB VAL A 189 4.922 -13.161 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.353 -15.434 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.323 -15.480 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.089 -15.816 2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.605 -13.720 3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.363 -13.961 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.713 -12.347 3.681 1.00 0.00 H new ATOM 1128 N THR A 190 6.583 -13.254 -0.950 1.00 0.00 N ATOM 1129 CA THR A 190 6.534 -13.718 -2.326 1.00 0.00 C ATOM 1130 C THR A 190 7.900 -13.615 -3.012 1.00 0.00 C ATOM 1131 O THR A 190 8.095 -14.194 -4.079 1.00 0.00 O ATOM 1132 CB THR A 190 5.413 -12.947 -3.051 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.733 -13.771 -3.978 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.913 -11.651 -3.702 1.00 0.00 C ATOM 0 H THR A 190 6.079 -12.378 -0.813 1.00 0.00 H new ATOM 0 HA THR A 190 6.296 -14.781 -2.361 1.00 0.00 H new ATOM 0 HB THR A 190 4.695 -12.649 -2.287 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.028 -13.254 -4.420 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.082 -11.149 -4.198 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.328 -10.996 -2.936 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.685 -11.886 -4.435 1.00 0.00 H new ATOM 1142 N THR A 191 8.859 -12.938 -2.381 1.00 0.00 N ATOM 1143 CA THR A 191 10.237 -12.869 -2.822 1.00 0.00 C ATOM 1144 C THR A 191 11.141 -13.649 -1.871 1.00 0.00 C ATOM 1145 O THR A 191 12.020 -14.380 -2.318 1.00 0.00 O ATOM 1146 CB THR A 191 10.645 -11.405 -3.005 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.374 -10.594 -1.879 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.020 -10.802 -4.254 1.00 0.00 C ATOM 0 H THR A 191 8.686 -12.410 -1.526 1.00 0.00 H new ATOM 0 HA THR A 191 10.348 -13.348 -3.795 1.00 0.00 H new ATOM 0 HB THR A 191 11.728 -11.422 -3.123 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.485 -10.192 -1.972 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.332 -9.762 -4.351 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.346 -11.362 -5.131 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.934 -10.849 -4.176 1.00 0.00 H new ATOM 1156 N THR A 192 10.877 -13.616 -0.570 1.00 0.00 N ATOM 1157 CA THR A 192 11.569 -14.414 0.429 1.00 0.00 C ATOM 1158 C THR A 192 11.333 -15.919 0.211 1.00 0.00 C ATOM 1159 O THR A 192 12.171 -16.740 0.585 1.00 0.00 O ATOM 1160 CB THR A 192 11.130 -13.888 1.809 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.570 -12.552 1.940 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.632 -14.659 3.025 1.00 0.00 C ATOM 0 H THR A 192 10.155 -13.016 -0.172 1.00 0.00 H new ATOM 0 HA THR A 192 12.651 -14.310 0.350 1.00 0.00 H new ATOM 0 HB THR A 192 10.046 -14.004 1.815 1.00 0.00 H new ATOM 0 HG1 THR A 192 12.525 -12.500 1.728 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.255 -14.190 3.934 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.279 -15.689 2.974 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.722 -14.650 3.037 1.00 0.00 H new ATOM 1170 N THR A 193 10.261 -16.305 -0.487 1.00 0.00 N ATOM 1171 CA THR A 193 9.998 -17.669 -0.941 1.00 0.00 C ATOM 1172 C THR A 193 10.786 -18.017 -2.219 1.00 0.00 C ATOM 1173 O THR A 193 10.572 -19.095 -2.782 1.00 0.00 O ATOM 1174 CB THR A 193 8.471 -17.847 -1.113 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.061 -19.198 -1.091 1.00 0.00 O ATOM 1176 CG2 THR A 193 7.926 -17.190 -2.385 1.00 0.00 C ATOM 0 H THR A 193 9.528 -15.651 -0.760 1.00 0.00 H new ATOM 0 HA THR A 193 10.351 -18.376 -0.190 1.00 0.00 H new ATOM 0 HB THR A 193 8.051 -17.338 -0.246 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.685 -19.738 -1.620 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.850 -17.352 -2.446 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.131 -16.120 -2.358 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.409 -17.630 -3.257 1.00 0.00 H new ATOM 1184 N LYS A 194 11.657 -17.123 -2.701 1.00 0.00 N ATOM 1185 CA LYS A 194 12.486 -17.309 -3.887 1.00 0.00 C ATOM 1186 C LYS A 194 13.959 -17.075 -3.552 1.00 0.00 C ATOM 1187 O LYS A 194 14.802 -17.810 -4.059 1.00 0.00 O ATOM 1188 CB LYS A 194 12.022 -16.398 -5.038 1.00 0.00 C ATOM 1189 CG LYS A 194 10.495 -16.326 -5.173 1.00 0.00 C ATOM 1190 CD LYS A 194 10.021 -15.737 -6.500 1.00 0.00 C ATOM 1191 CE LYS A 194 10.467 -14.286 -6.680 1.00 0.00 C ATOM 1192 NZ LYS A 194 11.661 -14.173 -7.541 1.00 0.00 N ATOM 0 H LYS A 194 11.806 -16.218 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 194 12.375 -18.340 -4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.414 -15.394 -4.879 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.446 -16.761 -5.974 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.082 -17.329 -5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.095 -15.725 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.409 -16.339 -7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.934 -15.790 -6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.651 -13.708 -7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.682 -13.850 -5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.928 -13.172 -7.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.448 -14.702 -7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.450 -14.565 -8.481 1.00 0.00 H new ATOM 1206 N GLY A 195 14.261 -16.091 -2.706 1.00 0.00 N ATOM 1207 CA GLY A 195 15.598 -15.821 -2.212 1.00 0.00 C ATOM 1208 C GLY A 195 15.819 -14.323 -2.077 1.00 0.00 C ATOM 1209 O GLY A 195 16.672 -13.771 -2.774 1.00 0.00 O ATOM 0 H GLY A 195 13.560 -15.447 -2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.740 -16.305 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.337 -16.244 -2.893 1.00 0.00 H new ATOM 1213 N GLU A 196 15.038 -13.654 -1.225 1.00 0.00 N ATOM 1214 CA GLU A 196 15.014 -12.199 -1.085 1.00 0.00 C ATOM 1215 C GLU A 196 14.742 -11.804 0.372 1.00 0.00 C ATOM 1216 O GLU A 196 14.177 -12.600 1.132 1.00 0.00 O ATOM 1217 CB GLU A 196 13.884 -11.661 -1.963 1.00 0.00 C ATOM 1218 CG GLU A 196 14.168 -10.254 -2.479 1.00 0.00 C ATOM 1219 CD GLU A 196 15.144 -10.278 -3.651 1.00 0.00 C ATOM 1220 OE1 GLU A 196 14.810 -10.841 -4.718 1.00 0.00 O ATOM 1221 OE2 GLU A 196 16.244 -9.686 -3.530 1.00 0.00 O ATOM 0 H GLU A 196 14.387 -14.125 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 196 15.977 -11.786 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.734 -12.332 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.955 -11.655 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.235 -9.784 -2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.579 -9.645 -1.674 1.00 0.00 H new ATOM 1228 N ASN A 197 15.053 -10.559 0.739 1.00 0.00 N ATOM 1229 CA ASN A 197 14.748 -9.943 2.029 1.00 0.00 C ATOM 1230 C ASN A 197 14.573 -8.421 1.824 1.00 0.00 C ATOM 1231 O ASN A 197 14.614 -7.953 0.683 1.00 0.00 O ATOM 1232 CB ASN A 197 15.871 -10.298 3.020 1.00 0.00 C ATOM 1233 CG ASN A 197 15.483 -10.006 4.460 1.00 0.00 C ATOM 1234 OD1 ASN A 197 14.613 -10.661 5.029 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.083 -9.000 5.061 1.00 0.00 N ATOM 0 H ASN A 197 15.548 -9.924 0.113 1.00 0.00 H new ATOM 0 HA ASN A 197 13.815 -10.319 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.120 -11.354 2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.768 -9.734 2.766 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.828 -8.752 6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.803 -8.469 4.571 1.00 0.00 H new ATOM 1242 N PHE A 198 14.373 -7.638 2.889 1.00 0.00 N ATOM 1243 CA PHE A 198 14.262 -6.181 2.865 1.00 0.00 C ATOM 1244 C PHE A 198 14.965 -5.616 4.092 1.00 0.00 C ATOM 1245 O PHE A 198 14.662 -6.043 5.205 1.00 0.00 O ATOM 1246 CB PHE A 198 12.783 -5.757 2.897 1.00 0.00 C ATOM 1247 CG PHE A 198 12.084 -5.752 1.554 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.460 -6.910 1.057 1.00 0.00 C ATOM 1249 CD2 PHE A 198 12.063 -4.570 0.796 1.00 0.00 C ATOM 1250 CE1 PHE A 198 10.839 -6.895 -0.205 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.464 -4.559 -0.476 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.849 -5.720 -0.975 1.00 0.00 C ATOM 0 H PHE A 198 14.281 -8.021 3.830 1.00 0.00 H new ATOM 0 HA PHE A 198 14.721 -5.801 1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.244 -6.427 3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.718 -4.757 3.326 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.458 -7.815 1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.508 -3.668 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.356 -7.785 -0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.477 -3.657 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.384 -5.709 -1.950 1.00 0.00 H new ATOM 1262 N THR A 199 15.855 -4.644 3.901 1.00 0.00 N ATOM 1263 CA THR A 199 16.434 -3.868 4.985 1.00 0.00 C ATOM 1264 C THR A 199 15.341 -3.070 5.684 1.00 0.00 C ATOM 1265 O THR A 199 14.470 -2.513 5.033 1.00 0.00 O ATOM 1266 CB THR A 199 17.549 -2.959 4.436 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.377 -2.616 3.064 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.871 -3.714 4.495 1.00 0.00 C ATOM 0 H THR A 199 16.195 -4.374 2.978 1.00 0.00 H new ATOM 0 HA THR A 199 16.883 -4.533 5.723 1.00 0.00 H new ATOM 0 HB THR A 199 17.525 -2.054 5.044 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.007 -1.711 2.997 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.669 -3.080 4.109 1.00 0.00 H new ATOM 0 HG22 THR A 199 19.090 -3.984 5.528 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.801 -4.618 3.891 1.00 0.00 H new ATOM 1276 N GLU A 200 15.378 -2.955 7.009 1.00 0.00 N ATOM 1277 CA GLU A 200 14.320 -2.310 7.800 1.00 0.00 C ATOM 1278 C GLU A 200 14.043 -0.855 7.379 1.00 0.00 C ATOM 1279 O GLU A 200 12.895 -0.414 7.405 1.00 0.00 O ATOM 1280 CB GLU A 200 14.649 -2.406 9.295 1.00 0.00 C ATOM 1281 CG GLU A 200 16.078 -1.947 9.590 1.00 0.00 C ATOM 1282 CD GLU A 200 16.222 -1.496 11.036 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.378 -2.357 11.934 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.132 -0.268 11.262 1.00 0.00 O ATOM 0 H GLU A 200 16.149 -3.309 7.575 1.00 0.00 H new ATOM 0 HA GLU A 200 13.396 -2.853 7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.946 -1.796 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.521 -3.435 9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.774 -2.762 9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.345 -1.128 8.922 1.00 0.00 H new ATOM 1291 N THR A 201 15.062 -0.118 6.931 1.00 0.00 N ATOM 1292 CA THR A 201 14.878 1.240 6.421 1.00 0.00 C ATOM 1293 C THR A 201 14.193 1.226 5.048 1.00 0.00 C ATOM 1294 O THR A 201 13.442 2.147 4.736 1.00 0.00 O ATOM 1295 CB THR A 201 16.232 1.964 6.426 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.699 2.020 7.766 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.172 3.399 5.891 1.00 0.00 C ATOM 0 H THR A 201 16.029 -0.443 6.912 1.00 0.00 H new ATOM 0 HA THR A 201 14.205 1.799 7.072 1.00 0.00 H new ATOM 0 HB THR A 201 16.893 1.401 5.766 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.565 2.478 7.792 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.167 3.843 5.927 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.816 3.389 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.490 3.988 6.504 1.00 0.00 H new ATOM 1305 N ASP A 202 14.351 0.166 4.259 1.00 0.00 N ATOM 1306 CA ASP A 202 13.553 -0.029 3.055 1.00 0.00 C ATOM 1307 C ASP A 202 12.122 -0.321 3.450 1.00 0.00 C ATOM 1308 O ASP A 202 11.211 0.209 2.824 1.00 0.00 O ATOM 1309 CB ASP A 202 14.080 -1.162 2.173 1.00 0.00 C ATOM 1310 CG ASP A 202 15.271 -0.704 1.366 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.299 -0.318 1.968 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.145 -0.718 0.124 1.00 0.00 O ATOM 0 H ASP A 202 15.030 -0.575 4.435 1.00 0.00 H new ATOM 0 HA ASP A 202 13.615 0.888 2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.361 -2.012 2.795 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.291 -1.504 1.503 1.00 0.00 H new ATOM 1317 N VAL A 203 11.910 -1.107 4.509 1.00 0.00 N ATOM 1318 CA VAL A 203 10.582 -1.326 5.054 1.00 0.00 C ATOM 1319 C VAL A 203 9.972 0.012 5.485 1.00 0.00 C ATOM 1320 O VAL A 203 8.802 0.211 5.193 1.00 0.00 O ATOM 1321 CB VAL A 203 10.572 -2.389 6.170 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.139 -2.822 6.501 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.378 -3.639 5.786 1.00 0.00 C ATOM 0 H VAL A 203 12.652 -1.602 5.004 1.00 0.00 H new ATOM 0 HA VAL A 203 9.948 -1.742 4.271 1.00 0.00 H new ATOM 0 HB VAL A 203 11.035 -1.923 7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.159 -3.572 7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.566 -1.957 6.836 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.672 -3.244 5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.342 -4.360 6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.951 -4.086 4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.414 -3.359 5.594 1.00 0.00 H new ATOM 1333 N LYS A 204 10.719 0.963 6.070 1.00 0.00 N ATOM 1334 CA LYS A 204 10.175 2.297 6.357 1.00 0.00 C ATOM 1335 C LYS A 204 9.621 2.949 5.094 1.00 0.00 C ATOM 1336 O LYS A 204 8.487 3.431 5.112 1.00 0.00 O ATOM 1337 CB LYS A 204 11.194 3.266 6.965 1.00 0.00 C ATOM 1338 CG LYS A 204 11.699 2.903 8.365 1.00 0.00 C ATOM 1339 CD LYS A 204 12.266 4.183 8.979 1.00 0.00 C ATOM 1340 CE LYS A 204 12.685 3.997 10.432 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.780 5.295 11.131 1.00 0.00 N ATOM 0 H LYS A 204 11.691 0.833 6.350 1.00 0.00 H new ATOM 0 HA LYS A 204 9.388 2.119 7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.051 3.331 6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.745 4.258 7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.889 2.507 8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.465 2.129 8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.126 4.512 8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.518 4.974 8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.964 3.358 10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.648 3.487 10.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.067 5.138 12.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.486 5.894 10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.854 5.769 11.111 1.00 0.00 H new ATOM 1355 N MET A 205 10.433 3.018 4.037 1.00 0.00 N ATOM 1356 CA MET A 205 10.064 3.689 2.796 1.00 0.00 C ATOM 1357 C MET A 205 8.865 2.978 2.168 1.00 0.00 C ATOM 1358 O MET A 205 7.885 3.617 1.784 1.00 0.00 O ATOM 1359 CB MET A 205 11.249 3.718 1.814 1.00 0.00 C ATOM 1360 CG MET A 205 12.511 4.387 2.368 1.00 0.00 C ATOM 1361 SD MET A 205 12.396 6.177 2.557 1.00 0.00 S ATOM 1362 CE MET A 205 13.602 6.467 3.871 1.00 0.00 C ATOM 0 H MET A 205 11.367 2.608 4.021 1.00 0.00 H new ATOM 0 HA MET A 205 9.792 4.720 3.021 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.491 2.695 1.525 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.942 4.241 0.908 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.743 3.947 3.338 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.347 4.158 1.707 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.116 7.412 3.692 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.090 6.509 4.832 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.329 5.655 3.883 1.00 0.00 H new ATOM 1372 N MET A 206 8.938 1.650 2.084 1.00 0.00 N ATOM 1373 CA MET A 206 7.905 0.793 1.539 1.00 0.00 C ATOM 1374 C MET A 206 6.613 0.978 2.326 1.00 0.00 C ATOM 1375 O MET A 206 5.578 1.171 1.702 1.00 0.00 O ATOM 1376 CB MET A 206 8.392 -0.664 1.517 1.00 0.00 C ATOM 1377 CG MET A 206 7.336 -1.613 0.929 1.00 0.00 C ATOM 1378 SD MET A 206 7.923 -3.251 0.399 1.00 0.00 S ATOM 1379 CE MET A 206 8.891 -3.774 1.847 1.00 0.00 C ATOM 0 H MET A 206 9.753 1.129 2.408 1.00 0.00 H new ATOM 0 HA MET A 206 7.691 1.070 0.507 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.308 -0.732 0.930 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.639 -0.979 2.531 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.553 -1.756 1.674 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.875 -1.122 0.072 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.163 -4.824 1.743 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.796 -3.170 1.917 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.295 -3.641 2.750 1.00 0.00 H new ATOM 1389 N GLU A 207 6.651 0.971 3.660 1.00 0.00 N ATOM 1390 CA GLU A 207 5.488 1.187 4.516 1.00 0.00 C ATOM 1391 C GLU A 207 4.794 2.491 4.167 1.00 0.00 C ATOM 1392 O GLU A 207 3.567 2.506 4.097 1.00 0.00 O ATOM 1393 CB GLU A 207 5.858 1.209 6.005 1.00 0.00 C ATOM 1394 CG GLU A 207 5.899 -0.188 6.629 1.00 0.00 C ATOM 1395 CD GLU A 207 6.117 -0.102 8.134 1.00 0.00 C ATOM 1396 OE1 GLU A 207 7.231 0.207 8.607 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.129 -0.274 8.891 1.00 0.00 O ATOM 0 H GLU A 207 7.511 0.811 4.184 1.00 0.00 H new ATOM 0 HA GLU A 207 4.816 0.347 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.832 1.684 6.125 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.136 1.822 6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.966 -0.711 6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.699 -0.771 6.174 1.00 0.00 H new ATOM 1404 N ARG A 208 5.545 3.570 3.919 1.00 0.00 N ATOM 1405 CA ARG A 208 4.903 4.811 3.525 1.00 0.00 C ATOM 1406 C ARG A 208 4.282 4.622 2.155 1.00 0.00 C ATOM 1407 O ARG A 208 3.177 5.105 1.962 1.00 0.00 O ATOM 1408 CB ARG A 208 5.862 6.009 3.512 1.00 0.00 C ATOM 1409 CG ARG A 208 5.879 6.834 4.791 1.00 0.00 C ATOM 1410 CD ARG A 208 6.503 6.045 5.926 1.00 0.00 C ATOM 1411 NE ARG A 208 5.574 5.882 7.048 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.561 4.878 7.928 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.479 3.923 7.884 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.608 4.835 8.851 1.00 0.00 N ATOM 0 H ARG A 208 6.562 3.604 3.983 1.00 0.00 H new ATOM 0 HA ARG A 208 4.140 5.042 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.871 5.645 3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.594 6.661 2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.440 7.754 4.629 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.862 7.123 5.057 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.810 5.064 5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.404 6.553 6.270 1.00 0.00 H new ATOM 0 HE ARG A 208 4.867 6.608 7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.208 3.949 7.171 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.456 3.162 8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.896 5.564 8.883 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.588 4.073 9.528 1.00 0.00 H new ATOM 1428 N VAL A 209 4.949 3.972 1.201 1.00 0.00 N ATOM 1429 CA VAL A 209 4.421 3.873 -0.152 1.00 0.00 C ATOM 1430 C VAL A 209 3.121 3.066 -0.144 1.00 0.00 C ATOM 1431 O VAL A 209 2.117 3.524 -0.685 1.00 0.00 O ATOM 1432 CB VAL A 209 5.522 3.396 -1.132 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.467 1.935 -1.600 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.491 4.274 -2.384 1.00 0.00 C ATOM 0 H VAL A 209 5.848 3.511 1.342 1.00 0.00 H new ATOM 0 HA VAL A 209 4.136 4.852 -0.537 1.00 0.00 H new ATOM 0 HB VAL A 209 6.437 3.479 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.296 1.740 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.542 1.273 -0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.524 1.753 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.263 3.944 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.515 4.192 -2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.673 5.312 -2.105 1.00 0.00 H new ATOM 1444 N VAL A 210 3.107 1.894 0.495 1.00 0.00 N ATOM 1445 CA VAL A 210 1.932 1.040 0.546 1.00 0.00 C ATOM 1446 C VAL A 210 0.821 1.688 1.388 1.00 0.00 C ATOM 1447 O VAL A 210 -0.349 1.569 1.017 1.00 0.00 O ATOM 1448 CB VAL A 210 2.360 -0.400 0.912 1.00 0.00 C ATOM 1449 CG1 VAL A 210 3.178 -0.561 2.196 1.00 0.00 C ATOM 1450 CG2 VAL A 210 1.212 -1.399 0.942 1.00 0.00 C ATOM 0 H VAL A 210 3.914 1.515 0.990 1.00 0.00 H new ATOM 0 HA VAL A 210 1.459 0.939 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 210 3.025 -0.627 0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.418 -1.614 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.101 0.013 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.599 -0.197 3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.594 -2.385 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.476 -1.085 1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.743 -1.444 -0.041 1.00 0.00 H new ATOM 1460 N GLU A 211 1.159 2.447 2.439 1.00 0.00 N ATOM 1461 CA GLU A 211 0.198 3.275 3.159 1.00 0.00 C ATOM 1462 C GLU A 211 -0.384 4.323 2.207 1.00 0.00 C ATOM 1463 O GLU A 211 -1.596 4.379 2.043 1.00 0.00 O ATOM 1464 CB GLU A 211 0.835 3.891 4.424 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.107 4.866 5.148 1.00 0.00 C ATOM 1466 CD GLU A 211 0.206 5.041 6.642 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.289 5.537 7.034 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.700 4.766 7.464 1.00 0.00 O ATOM 0 H GLU A 211 2.108 2.500 2.810 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.628 2.658 3.513 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.120 3.092 5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.750 4.415 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.053 5.839 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.132 4.512 5.041 1.00 0.00 H new ATOM 1475 N GLN A 212 0.443 5.141 1.555 1.00 0.00 N ATOM 1476 CA GLN A 212 0.004 6.239 0.701 1.00 0.00 C ATOM 1477 C GLN A 212 -0.843 5.742 -0.471 1.00 0.00 C ATOM 1478 O GLN A 212 -1.836 6.393 -0.808 1.00 0.00 O ATOM 1479 CB GLN A 212 1.215 7.047 0.196 1.00 0.00 C ATOM 1480 CG GLN A 212 1.847 7.940 1.277 1.00 0.00 C ATOM 1481 CD GLN A 212 0.879 8.971 1.854 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.070 9.591 1.160 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.900 9.163 3.159 1.00 0.00 N ATOM 0 H GLN A 212 1.458 5.055 1.609 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.626 6.894 1.303 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.970 6.358 -0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.903 7.670 -0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.220 7.311 2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.707 8.458 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.567 8.653 3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.250 9.821 3.588 1.00 0.00 H new ATOM 1492 N MET A 213 -0.488 4.610 -1.088 1.00 0.00 N ATOM 1493 CA MET A 213 -1.321 3.951 -2.086 1.00 0.00 C ATOM 1494 C MET A 213 -2.674 3.597 -1.469 1.00 0.00 C ATOM 1495 O MET A 213 -3.698 4.039 -1.987 1.00 0.00 O ATOM 1496 CB MET A 213 -0.634 2.700 -2.655 1.00 0.00 C ATOM 1497 CG MET A 213 0.219 2.975 -3.909 1.00 0.00 C ATOM 1498 SD MET A 213 1.994 2.626 -3.789 1.00 0.00 S ATOM 1499 CE MET A 213 1.967 0.877 -3.357 1.00 0.00 C ATOM 0 H MET A 213 0.391 4.127 -0.904 1.00 0.00 H new ATOM 0 HA MET A 213 -1.476 4.638 -2.918 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.001 2.263 -1.884 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.395 1.959 -2.900 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.187 2.386 -4.731 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.097 4.024 -4.178 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.700 0.684 -2.573 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.974 0.606 -2.999 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.211 0.281 -4.236 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.692 2.803 -0.393 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.933 2.270 0.155 1.00 0.00 C ATOM 1511 C CYS A 214 -4.831 3.383 0.712 1.00 0.00 C ATOM 1512 O CYS A 214 -6.047 3.334 0.567 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.630 1.195 1.204 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.050 0.107 1.457 1.00 0.00 S ATOM 0 H CYS A 214 -1.854 2.517 0.114 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.492 1.801 -0.654 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.770 0.606 0.886 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.360 1.670 2.147 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.258 4.436 1.292 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.994 5.599 1.769 1.00 0.00 C ATOM 1521 C VAL A 215 -5.774 6.232 0.615 1.00 0.00 C ATOM 1522 O VAL A 215 -6.956 6.526 0.795 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.023 6.573 2.465 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.606 7.975 2.677 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.636 6.026 3.850 1.00 0.00 C ATOM 0 H VAL A 215 -3.252 4.503 1.445 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.734 5.307 2.514 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.163 6.656 1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.867 8.605 3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.867 8.410 1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.499 7.908 3.298 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.950 6.719 4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.532 5.914 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.152 5.056 3.736 1.00 0.00 H new ATOM 1535 N THR A 216 -5.159 6.449 -0.553 1.00 0.00 N ATOM 1536 CA THR A 216 -5.887 6.943 -1.714 1.00 0.00 C ATOM 1537 C THR A 216 -6.887 5.896 -2.194 1.00 0.00 C ATOM 1538 O THR A 216 -8.018 6.265 -2.495 1.00 0.00 O ATOM 1539 CB THR A 216 -4.918 7.319 -2.841 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.055 8.363 -2.430 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.666 7.755 -4.111 1.00 0.00 C ATOM 0 H THR A 216 -4.164 6.290 -0.713 1.00 0.00 H new ATOM 0 HA THR A 216 -6.434 7.840 -1.423 1.00 0.00 H new ATOM 0 HB THR A 216 -4.333 6.428 -3.070 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.443 8.588 -3.161 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.945 8.014 -4.887 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.298 6.938 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.286 8.623 -3.888 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.511 4.619 -2.296 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.430 3.619 -2.823 1.00 0.00 C ATOM 1551 C GLN A 217 -8.697 3.535 -1.951 1.00 0.00 C ATOM 1552 O GLN A 217 -9.804 3.458 -2.486 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.750 2.258 -3.006 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.498 1.920 -4.484 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.747 1.372 -5.173 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.760 2.046 -5.308 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.710 0.147 -5.659 1.00 0.00 N ATOM 0 H GLN A 217 -5.595 4.262 -2.026 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.741 3.935 -3.819 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.801 2.254 -2.469 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.372 1.482 -2.560 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.160 2.815 -5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.695 1.187 -4.555 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.869 -0.420 -5.550 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.522 -0.234 -6.144 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.569 3.589 -0.619 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.713 3.473 0.284 1.00 0.00 C ATOM 1568 C TYR A 218 -10.534 4.733 0.151 1.00 0.00 C ATOM 1569 O TYR A 218 -11.747 4.644 0.067 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.298 3.254 1.751 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.485 3.142 2.712 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.271 1.974 2.714 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.829 4.197 3.587 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.387 1.855 3.562 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.931 4.074 4.462 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.733 2.913 4.431 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.854 2.831 5.206 1.00 0.00 O ATOM 0 H TYR A 218 -7.675 3.713 -0.143 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.292 2.593 0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.699 2.346 1.819 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.661 4.080 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.014 1.158 2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.244 5.105 3.587 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.980 0.953 3.548 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.160 4.869 5.156 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.940 3.646 5.744 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.899 5.902 0.097 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.568 7.174 -0.117 1.00 0.00 C ATOM 1589 C GLN A 219 -11.344 7.218 -1.429 1.00 0.00 C ATOM 1590 O GLN A 219 -12.470 7.712 -1.457 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.504 8.261 -0.145 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.199 8.797 1.249 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.308 10.016 1.114 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.796 11.137 0.972 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.010 9.798 1.047 1.00 0.00 N ATOM 0 H GLN A 219 -8.888 5.988 0.203 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.286 7.320 0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.591 7.863 -0.588 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.838 9.079 -0.783 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.123 9.059 1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.706 8.032 1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.644 8.854 1.170 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.371 10.574 0.872 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.749 6.759 -2.529 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.386 6.791 -3.836 1.00 0.00 C ATOM 1606 C LYS A 220 -12.639 5.922 -3.805 1.00 0.00 C ATOM 1607 O LYS A 220 -13.718 6.376 -4.185 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.405 6.354 -4.934 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.477 7.517 -5.321 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.706 7.191 -6.603 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.944 8.427 -7.087 1.00 0.00 C ATOM 1612 NZ LYS A 220 -7.598 8.344 -8.523 1.00 0.00 N ATOM 0 H LYS A 220 -9.812 6.355 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.683 7.812 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.812 5.509 -4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.958 6.015 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.064 8.424 -5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.776 7.715 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.009 6.373 -6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.396 6.854 -7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.549 9.316 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.032 8.542 -6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.083 9.202 -8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.999 7.510 -8.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.469 8.261 -9.086 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.510 4.691 -3.320 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.611 3.737 -3.272 1.00 0.00 C ATOM 1628 C GLU A 221 -14.625 4.113 -2.172 1.00 0.00 C ATOM 1629 O GLU A 221 -15.819 3.889 -2.340 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.032 2.339 -3.028 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.023 1.852 -4.085 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.629 1.226 -5.334 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.923 1.966 -6.299 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.627 -0.022 -5.409 1.00 0.00 O ATOM 0 H GLU A 221 -11.634 4.326 -2.947 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.148 3.753 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.545 2.330 -2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.855 1.626 -2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.405 2.697 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.360 1.122 -3.620 1.00 0.00 H new ATOM 1641 N SER A 222 -14.190 4.740 -1.074 1.00 0.00 N ATOM 1642 CA SER A 222 -15.067 5.364 -0.085 1.00 0.00 C ATOM 1643 C SER A 222 -15.907 6.420 -0.762 1.00 0.00 C ATOM 1644 O SER A 222 -17.115 6.424 -0.579 1.00 0.00 O ATOM 1645 CB SER A 222 -14.288 6.034 1.042 1.00 0.00 C ATOM 1646 OG SER A 222 -13.608 5.106 1.853 1.00 0.00 O ATOM 0 H SER A 222 -13.200 4.828 -0.846 1.00 0.00 H new ATOM 0 HA SER A 222 -15.683 4.573 0.344 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.570 6.735 0.616 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.974 6.616 1.658 1.00 0.00 H new ATOM 0 HG SER A 222 -12.954 4.616 1.312 1.00 0.00 H new