USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 865 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 230 THR OG1 : rot 149:sc= 0 USER MOD Set 1.2: A 233 GLN :FLIP amide:sc= -0.425 F(o=-1.3,f=-0.43) USER MOD Set 2.1: A 185 THR OG1 : rot -3:sc= 2.05 USER MOD Set 2.2: A 187 SER OG : rot 17:sc= 1.25 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -1.35 X(o=-1.4,f=-1) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HE2:sc= -0.274 K(o=-0.27,f=-1.4) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 155:sc= 1.11 (180deg=0.928) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 198 SER OG : rot 180:sc= -0.0866 USER MOD Single : A 208 SER OG : rot 70:sc= 0.649 USER MOD Single : A 209 THR OG1 : rot 64:sc= 0.437 USER MOD Single : A 215 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 222 ASN : amide:sc= 0.334 X(o=0.33,f=-0.031) USER MOD Single : A 229 LYS NZ :NH3+ 173:sc= 0.927 (180deg=0.909) USER MOD Single : A 235 THR OG1 : rot -7:sc= 1.1 USER MOD Single : A 237 MET CE :methyl 164:sc= -1.36 (180deg=-1.69) USER MOD Single : A 238 MET CE :methyl -168:sc= -0.0183 (180deg=-0.254) USER MOD Single : A 241 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 242 SER OG : rot 99:sc= 0.594 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.215 K(o=-0.22,f=-2.9!) USER MOD Single : A 248 THR OG1 : rot -140:sc= -1.28! USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD ----------------------------------------------------------------- ATOM 79 N ALA A 133 -27.214 39.011 -11.625 1.00 0.00 N ATOM 80 CA ALA A 133 -27.811 38.397 -10.473 1.00 0.00 C ATOM 81 C ALA A 133 -26.726 37.930 -9.513 1.00 0.00 C ATOM 82 O ALA A 133 -25.891 37.096 -9.881 1.00 0.00 O ATOM 83 CB ALA A 133 -28.679 37.224 -10.896 1.00 0.00 C ATOM 0 HA ALA A 133 -28.439 39.130 -9.966 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -29.127 36.766 -10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -29.467 37.576 -11.562 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -28.067 36.487 -11.416 1.00 0.00 H new ATOM 89 N PRO A 134 -26.687 38.484 -8.284 1.00 0.00 N ATOM 90 CA PRO A 134 -25.725 38.058 -7.261 1.00 0.00 C ATOM 91 C PRO A 134 -25.947 36.591 -6.891 1.00 0.00 C ATOM 92 O PRO A 134 -25.007 35.853 -6.613 1.00 0.00 O ATOM 93 CB PRO A 134 -26.031 38.967 -6.068 1.00 0.00 C ATOM 94 CG PRO A 134 -26.760 40.129 -6.654 1.00 0.00 C ATOM 95 CD PRO A 134 -27.546 39.576 -7.803 1.00 0.00 C ATOM 0 HA PRO A 134 -24.691 38.136 -7.596 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -26.639 38.452 -5.324 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -25.116 39.285 -5.568 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -27.416 40.592 -5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -26.065 40.899 -6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -28.524 39.213 -7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -27.718 40.326 -8.575 1.00 0.00 H new ATOM 103 N SER A 135 -27.194 36.187 -6.904 1.00 0.00 N ATOM 104 CA SER A 135 -27.557 34.829 -6.683 1.00 0.00 C ATOM 105 C SER A 135 -28.304 34.369 -7.912 1.00 0.00 C ATOM 106 O SER A 135 -29.429 34.812 -8.178 1.00 0.00 O ATOM 107 CB SER A 135 -28.425 34.691 -5.424 1.00 0.00 C ATOM 108 OG SER A 135 -28.741 33.329 -5.149 1.00 0.00 O ATOM 0 H SER A 135 -27.986 36.807 -7.071 1.00 0.00 H new ATOM 0 HA SER A 135 -26.672 34.214 -6.519 1.00 0.00 H new ATOM 0 HB2 SER A 135 -27.901 35.122 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 135 -29.346 35.260 -5.553 1.00 0.00 H new ATOM 0 HG SER A 135 -29.293 33.278 -4.341 1.00 0.00 H new ATOM 114 N ILE A 136 -27.669 33.541 -8.680 1.00 0.00 N ATOM 115 CA ILE A 136 -28.232 33.071 -9.917 1.00 0.00 C ATOM 116 C ILE A 136 -29.138 31.873 -9.617 1.00 0.00 C ATOM 117 O ILE A 136 -28.946 31.172 -8.609 1.00 0.00 O ATOM 118 CB ILE A 136 -27.108 32.658 -10.921 1.00 0.00 C ATOM 119 CG1 ILE A 136 -26.052 33.773 -11.020 1.00 0.00 C ATOM 120 CG2 ILE A 136 -27.701 32.400 -12.312 1.00 0.00 C ATOM 121 CD1 ILE A 136 -24.886 33.440 -11.926 1.00 0.00 C ATOM 0 H ILE A 136 -26.743 33.168 -8.471 1.00 0.00 H new ATOM 0 HA ILE A 136 -28.810 33.872 -10.377 1.00 0.00 H new ATOM 0 HB ILE A 136 -26.641 31.744 -10.555 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -26.532 34.682 -11.382 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -25.672 33.989 -10.021 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -26.905 32.113 -12.999 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -28.435 31.596 -12.251 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -28.185 33.307 -12.675 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -24.187 34.276 -11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -24.379 32.550 -11.554 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -25.252 33.254 -12.936 1.00 0.00 H new ATOM 133 N SER A 137 -30.099 31.642 -10.464 1.00 0.00 N ATOM 134 CA SER A 137 -31.020 30.571 -10.294 1.00 0.00 C ATOM 135 C SER A 137 -30.484 29.360 -11.023 1.00 0.00 C ATOM 136 O SER A 137 -30.766 29.132 -12.206 1.00 0.00 O ATOM 137 CB SER A 137 -32.422 30.960 -10.796 1.00 0.00 C ATOM 138 OG SER A 137 -33.372 29.925 -10.564 1.00 0.00 O ATOM 0 H SER A 137 -30.262 32.203 -11.300 1.00 0.00 H new ATOM 0 HA SER A 137 -31.124 30.338 -9.234 1.00 0.00 H new ATOM 0 HB2 SER A 137 -32.748 31.872 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 137 -32.378 31.181 -11.862 1.00 0.00 H new ATOM 0 HG SER A 137 -34.251 30.207 -10.894 1.00 0.00 H new ATOM 144 N ILE A 138 -29.624 28.667 -10.360 1.00 0.00 N ATOM 145 CA ILE A 138 -29.003 27.496 -10.885 1.00 0.00 C ATOM 146 C ILE A 138 -29.301 26.311 -9.973 1.00 0.00 C ATOM 147 O ILE A 138 -28.865 26.295 -8.813 1.00 0.00 O ATOM 148 CB ILE A 138 -27.477 27.714 -11.017 1.00 0.00 C ATOM 149 CG1 ILE A 138 -27.174 28.789 -12.074 1.00 0.00 C ATOM 150 CG2 ILE A 138 -26.736 26.412 -11.330 1.00 0.00 C ATOM 151 CD1 ILE A 138 -25.699 29.112 -12.223 1.00 0.00 C ATOM 0 H ILE A 138 -29.324 28.903 -9.414 1.00 0.00 H new ATOM 0 HA ILE A 138 -29.403 27.288 -11.877 1.00 0.00 H new ATOM 0 HB ILE A 138 -27.112 28.064 -10.052 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -27.561 28.456 -13.037 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -27.710 29.701 -11.813 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -25.668 26.612 -11.414 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -26.909 25.694 -10.529 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -27.103 26.001 -12.271 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -25.570 29.878 -12.987 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -25.309 29.477 -11.273 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -25.157 28.213 -12.516 1.00 0.00 H new ATOM 163 N PRO A 139 -30.083 25.335 -10.452 1.00 0.00 N ATOM 164 CA PRO A 139 -30.395 24.135 -9.680 1.00 0.00 C ATOM 165 C PRO A 139 -29.124 23.364 -9.344 1.00 0.00 C ATOM 166 O PRO A 139 -28.262 23.165 -10.203 1.00 0.00 O ATOM 167 CB PRO A 139 -31.275 23.308 -10.623 1.00 0.00 C ATOM 168 CG PRO A 139 -31.799 24.283 -11.615 1.00 0.00 C ATOM 169 CD PRO A 139 -30.734 25.322 -11.775 1.00 0.00 C ATOM 0 HA PRO A 139 -30.881 24.365 -8.732 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -30.700 22.520 -11.110 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -32.086 22.822 -10.081 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -32.014 23.795 -12.566 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -32.731 24.730 -11.268 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -30.032 25.062 -12.568 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -31.154 26.295 -12.028 1.00 0.00 H new ATOM 177 N HIS A 140 -28.992 22.967 -8.111 1.00 0.00 N ATOM 178 CA HIS A 140 -27.825 22.227 -7.688 1.00 0.00 C ATOM 179 C HIS A 140 -28.172 20.754 -7.629 1.00 0.00 C ATOM 180 O HIS A 140 -29.011 20.335 -6.824 1.00 0.00 O ATOM 181 CB HIS A 140 -27.325 22.725 -6.328 1.00 0.00 C ATOM 182 CG HIS A 140 -26.991 24.194 -6.297 1.00 0.00 C ATOM 183 ND1 HIS A 140 -27.720 25.114 -5.580 1.00 0.00 N ATOM 184 CD2 HIS A 140 -26.002 24.897 -6.897 1.00 0.00 C ATOM 185 CE1 HIS A 140 -27.200 26.311 -5.736 1.00 0.00 C ATOM 186 NE2 HIS A 140 -26.156 26.213 -6.530 1.00 0.00 N ATOM 0 H HIS A 140 -29.677 23.141 -7.375 1.00 0.00 H new ATOM 0 HA HIS A 140 -27.020 22.381 -8.406 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.087 22.520 -5.576 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -26.439 22.156 -6.048 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -25.235 24.498 -7.544 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.568 27.222 -5.288 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -25.559 26.986 -6.825 1.00 0.00 H new ATOM 195 N ASP A 141 -27.545 19.983 -8.487 1.00 0.00 N ATOM 196 CA ASP A 141 -27.844 18.559 -8.633 1.00 0.00 C ATOM 197 C ASP A 141 -26.864 17.731 -7.870 1.00 0.00 C ATOM 198 O ASP A 141 -25.707 18.132 -7.692 1.00 0.00 O ATOM 199 CB ASP A 141 -27.699 18.122 -10.090 1.00 0.00 C ATOM 200 CG ASP A 141 -28.558 18.862 -11.065 1.00 0.00 C ATOM 201 OD1 ASP A 141 -29.731 18.495 -11.233 1.00 0.00 O ATOM 202 OD2 ASP A 141 -28.053 19.797 -11.711 1.00 0.00 O ATOM 0 H ASP A 141 -26.809 20.317 -9.110 1.00 0.00 H new ATOM 0 HA ASP A 141 -28.861 18.417 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -26.657 18.240 -10.386 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -27.932 17.059 -10.159 1.00 0.00 H new ATOM 207 N PHE A 142 -27.281 16.556 -7.463 1.00 0.00 N ATOM 208 CA PHE A 142 -26.369 15.657 -6.844 1.00 0.00 C ATOM 209 C PHE A 142 -25.792 14.752 -7.914 1.00 0.00 C ATOM 210 O PHE A 142 -26.268 13.650 -8.163 1.00 0.00 O ATOM 211 CB PHE A 142 -26.988 14.857 -5.686 1.00 0.00 C ATOM 212 CG PHE A 142 -25.989 13.986 -4.944 1.00 0.00 C ATOM 213 CD1 PHE A 142 -25.214 14.515 -3.927 1.00 0.00 C ATOM 214 CD2 PHE A 142 -25.819 12.648 -5.276 1.00 0.00 C ATOM 215 CE1 PHE A 142 -24.295 13.738 -3.255 1.00 0.00 C ATOM 216 CE2 PHE A 142 -24.899 11.865 -4.607 1.00 0.00 C ATOM 217 CZ PHE A 142 -24.135 12.410 -3.598 1.00 0.00 C ATOM 0 H PHE A 142 -28.237 16.213 -7.553 1.00 0.00 H new ATOM 0 HA PHE A 142 -25.574 16.239 -6.379 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.446 15.551 -4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -27.786 14.226 -6.077 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -25.331 15.554 -3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -26.413 12.215 -6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -23.701 14.167 -2.462 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.778 10.826 -4.875 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.413 11.800 -3.076 1.00 0.00 H new ATOM 227 N ARG A 143 -24.839 15.288 -8.612 1.00 0.00 N ATOM 228 CA ARG A 143 -24.124 14.577 -9.646 1.00 0.00 C ATOM 229 C ARG A 143 -22.678 14.453 -9.254 1.00 0.00 C ATOM 230 O ARG A 143 -21.801 14.193 -10.071 1.00 0.00 O ATOM 231 CB ARG A 143 -24.320 15.237 -11.018 1.00 0.00 C ATOM 232 CG ARG A 143 -25.701 14.960 -11.617 1.00 0.00 C ATOM 233 CD ARG A 143 -25.896 15.620 -12.973 1.00 0.00 C ATOM 234 NE ARG A 143 -26.103 17.072 -12.887 1.00 0.00 N ATOM 235 CZ ARG A 143 -26.039 17.921 -13.926 1.00 0.00 C ATOM 236 NH1 ARG A 143 -25.566 17.518 -15.107 1.00 0.00 N ATOM 237 NH2 ARG A 143 -26.444 19.173 -13.780 1.00 0.00 N ATOM 0 H ARG A 143 -24.525 16.250 -8.483 1.00 0.00 H new ATOM 0 HA ARG A 143 -24.530 13.571 -9.745 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -24.180 16.314 -10.922 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -23.553 14.876 -11.703 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -25.839 13.884 -11.718 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -26.469 15.317 -10.930 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -25.024 15.420 -13.596 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -26.753 15.166 -13.470 1.00 0.00 H new ATOM 0 HE ARG A 143 -26.311 17.465 -11.969 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -25.248 16.556 -15.228 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.522 18.172 -15.889 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -26.804 19.491 -12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -26.396 19.820 -14.567 1.00 0.00 H new ATOM 402 N VAL A 154 -10.767 -7.792 -4.301 1.00 0.00 N ATOM 403 CA VAL A 154 -10.210 -6.521 -3.922 1.00 0.00 C ATOM 404 C VAL A 154 -9.512 -5.908 -5.129 1.00 0.00 C ATOM 405 O VAL A 154 -8.440 -6.382 -5.534 1.00 0.00 O ATOM 406 CB VAL A 154 -9.218 -6.650 -2.721 1.00 0.00 C ATOM 407 CG1 VAL A 154 -8.633 -5.289 -2.329 1.00 0.00 C ATOM 408 CG2 VAL A 154 -9.918 -7.271 -1.525 1.00 0.00 C ATOM 0 HA VAL A 154 -11.022 -5.873 -3.591 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.398 -7.295 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.948 -5.415 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.095 -4.866 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -9.440 -4.616 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.216 -7.355 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -10.757 -6.642 -1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.284 -8.262 -1.792 1.00 0.00 H new ATOM 418 N PRO A 155 -10.135 -4.888 -5.763 1.00 0.00 N ATOM 419 CA PRO A 155 -9.548 -4.190 -6.904 1.00 0.00 C ATOM 420 C PRO A 155 -8.274 -3.511 -6.469 1.00 0.00 C ATOM 421 O PRO A 155 -8.127 -3.181 -5.284 1.00 0.00 O ATOM 422 CB PRO A 155 -10.607 -3.141 -7.286 1.00 0.00 C ATOM 423 CG PRO A 155 -11.867 -3.621 -6.656 1.00 0.00 C ATOM 424 CD PRO A 155 -11.446 -4.321 -5.403 1.00 0.00 C ATOM 0 HA PRO A 155 -9.300 -4.851 -7.734 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -10.334 -2.152 -6.919 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -10.712 -3.061 -8.368 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -12.537 -2.790 -6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -12.406 -4.296 -7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.370 -3.632 -4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -12.156 -5.097 -5.116 1.00 0.00 H new ATOM 432 N GLU A 156 -7.333 -3.338 -7.383 1.00 0.00 N ATOM 433 CA GLU A 156 -6.095 -2.740 -7.050 1.00 0.00 C ATOM 434 C GLU A 156 -6.221 -1.257 -6.655 1.00 0.00 C ATOM 435 O GLU A 156 -6.037 -0.347 -7.468 1.00 0.00 O ATOM 436 CB GLU A 156 -5.030 -2.970 -8.128 1.00 0.00 C ATOM 437 CG GLU A 156 -5.354 -2.423 -9.511 1.00 0.00 C ATOM 438 CD GLU A 156 -4.195 -2.582 -10.459 1.00 0.00 C ATOM 439 OE1 GLU A 156 -3.257 -1.765 -10.393 1.00 0.00 O ATOM 440 OE2 GLU A 156 -4.198 -3.523 -11.273 1.00 0.00 O ATOM 0 H GLU A 156 -7.425 -3.612 -8.361 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.750 -3.253 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.096 -2.520 -7.790 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.854 -4.042 -8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.226 -2.941 -9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.618 -1.368 -9.432 1.00 0.00 H new ATOM 447 N THR A 157 -6.611 -1.038 -5.432 1.00 0.00 N ATOM 448 CA THR A 157 -6.650 0.255 -4.859 1.00 0.00 C ATOM 449 C THR A 157 -5.323 0.443 -4.161 1.00 0.00 C ATOM 450 O THR A 157 -5.156 0.093 -2.993 1.00 0.00 O ATOM 451 CB THR A 157 -7.806 0.370 -3.838 1.00 0.00 C ATOM 452 OG1 THR A 157 -9.016 -0.091 -4.457 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.999 1.815 -3.391 1.00 0.00 C ATOM 0 H THR A 157 -6.916 -1.778 -4.800 1.00 0.00 H new ATOM 0 HA THR A 157 -6.818 1.015 -5.622 1.00 0.00 H new ATOM 0 HB THR A 157 -7.563 -0.234 -2.964 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.756 -0.024 -3.818 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.818 1.868 -2.673 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.083 2.177 -2.924 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.234 2.435 -4.256 1.00 0.00 H new ATOM 461 N HIS A 158 -4.343 0.870 -4.906 1.00 0.00 N ATOM 462 CA HIS A 158 -3.032 1.013 -4.357 1.00 0.00 C ATOM 463 C HIS A 158 -2.793 2.415 -3.997 1.00 0.00 C ATOM 464 O HIS A 158 -2.732 3.295 -4.854 1.00 0.00 O ATOM 465 CB HIS A 158 -1.949 0.481 -5.288 1.00 0.00 C ATOM 466 CG HIS A 158 -2.064 -0.991 -5.563 1.00 0.00 C ATOM 467 ND1 HIS A 158 -1.232 -1.669 -6.403 1.00 0.00 N ATOM 468 CD2 HIS A 158 -2.924 -1.920 -5.077 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.572 -2.941 -6.417 1.00 0.00 C ATOM 470 NE2 HIS A 158 -2.589 -3.112 -5.625 1.00 0.00 N ATOM 0 H HIS A 158 -4.430 1.123 -5.890 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.979 0.404 -3.455 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.995 1.023 -6.232 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.972 0.685 -4.850 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.729 -1.742 -4.380 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.086 -3.715 -6.992 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -3.058 -4.000 -5.446 1.00 0.00 H new ATOM 479 N ARG A 159 -2.670 2.625 -2.750 1.00 0.00 N ATOM 480 CA ARG A 159 -2.500 3.916 -2.221 1.00 0.00 C ATOM 481 C ARG A 159 -1.055 4.138 -1.917 1.00 0.00 C ATOM 482 O ARG A 159 -0.433 3.359 -1.192 1.00 0.00 O ATOM 483 CB ARG A 159 -3.274 4.040 -0.939 1.00 0.00 C ATOM 484 CG ARG A 159 -3.178 5.409 -0.247 1.00 0.00 C ATOM 485 CD ARG A 159 -4.055 6.506 -0.888 1.00 0.00 C ATOM 486 NE ARG A 159 -3.689 6.898 -2.262 1.00 0.00 N ATOM 487 CZ ARG A 159 -4.244 7.949 -2.901 1.00 0.00 C ATOM 488 NH1 ARG A 159 -5.152 8.697 -2.281 1.00 0.00 N ATOM 489 NH2 ARG A 159 -3.880 8.250 -4.141 1.00 0.00 N ATOM 0 H ARG A 159 -2.685 1.885 -2.048 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.854 4.649 -2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.323 3.827 -1.145 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.924 3.275 -0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.464 5.296 0.799 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.139 5.737 -0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.089 6.162 -0.892 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -4.016 7.392 -0.255 1.00 0.00 H new ATOM 0 HE ARG A 159 -2.983 6.349 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.428 8.476 -1.324 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.573 9.492 -2.762 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.176 7.685 -4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -4.304 9.046 -4.618 1.00 0.00 H new ATOM 503 N ARG A 160 -0.519 5.150 -2.476 1.00 0.00 N ATOM 504 CA ARG A 160 0.787 5.543 -2.137 1.00 0.00 C ATOM 505 C ARG A 160 0.655 6.691 -1.172 1.00 0.00 C ATOM 506 O ARG A 160 0.167 7.773 -1.538 1.00 0.00 O ATOM 507 CB ARG A 160 1.565 5.947 -3.368 1.00 0.00 C ATOM 508 CG ARG A 160 1.615 4.876 -4.442 1.00 0.00 C ATOM 509 CD ARG A 160 2.561 5.267 -5.552 1.00 0.00 C ATOM 510 NE ARG A 160 2.237 6.569 -6.144 1.00 0.00 N ATOM 511 CZ ARG A 160 3.077 7.259 -6.924 1.00 0.00 C ATOM 512 NH1 ARG A 160 4.273 6.759 -7.218 1.00 0.00 N ATOM 513 NH2 ARG A 160 2.720 8.440 -7.409 1.00 0.00 N ATOM 0 H ARG A 160 -0.974 5.729 -3.182 1.00 0.00 H new ATOM 0 HA ARG A 160 1.338 4.720 -1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.119 6.849 -3.788 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.583 6.202 -3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 160 1.934 3.931 -4.003 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.616 4.717 -4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.579 5.293 -5.163 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.537 4.503 -6.330 1.00 0.00 H new ATOM 0 HE ARG A 160 1.320 6.971 -5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.550 5.849 -6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.913 7.285 -7.813 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.802 8.826 -7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 160 3.363 8.963 -8.003 1.00 0.00 H new ATOM 527 N VAL A 161 1.040 6.460 0.042 1.00 0.00 N ATOM 528 CA VAL A 161 0.873 7.433 1.092 1.00 0.00 C ATOM 529 C VAL A 161 2.086 8.331 1.133 1.00 0.00 C ATOM 530 O VAL A 161 3.206 7.854 1.221 1.00 0.00 O ATOM 531 CB VAL A 161 0.688 6.733 2.465 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.501 7.740 3.573 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.483 5.764 2.428 1.00 0.00 C ATOM 0 H VAL A 161 1.481 5.591 0.342 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.019 8.025 0.888 1.00 0.00 H new ATOM 0 HB VAL A 161 1.598 6.168 2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.374 7.218 4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.377 8.386 3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.383 8.344 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.591 5.287 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.397 6.307 2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.302 5.003 1.669 1.00 0.00 H new ATOM 543 N ARG A 162 1.873 9.612 1.056 1.00 0.00 N ATOM 544 CA ARG A 162 2.978 10.524 1.025 1.00 0.00 C ATOM 545 C ARG A 162 3.193 11.208 2.368 1.00 0.00 C ATOM 546 O ARG A 162 2.236 11.532 3.088 1.00 0.00 O ATOM 547 CB ARG A 162 2.836 11.558 -0.102 1.00 0.00 C ATOM 548 CG ARG A 162 1.642 12.474 0.040 1.00 0.00 C ATOM 549 CD ARG A 162 1.564 13.466 -1.098 1.00 0.00 C ATOM 550 NE ARG A 162 0.445 14.392 -0.919 1.00 0.00 N ATOM 551 CZ ARG A 162 0.022 15.280 -1.820 1.00 0.00 C ATOM 552 NH1 ARG A 162 0.586 15.344 -3.029 1.00 0.00 N ATOM 553 NH2 ARG A 162 -0.967 16.097 -1.510 1.00 0.00 N ATOM 0 H ARG A 162 0.951 10.046 1.014 1.00 0.00 H new ATOM 0 HA ARG A 162 3.866 9.927 0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.741 12.164 -0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.765 11.032 -1.054 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.728 11.880 0.069 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.704 13.010 0.987 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.497 14.027 -1.159 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.450 12.932 -2.042 1.00 0.00 H new ATOM 0 HE ARG A 162 -0.054 14.355 -0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.348 14.710 -3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.255 16.027 -3.711 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.401 16.046 -0.588 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.298 16.780 -2.192 1.00 0.00 H new ATOM 567 N LEU A 163 4.430 11.391 2.694 1.00 0.00 N ATOM 568 CA LEU A 163 4.846 12.074 3.874 1.00 0.00 C ATOM 569 C LEU A 163 5.591 13.284 3.396 1.00 0.00 C ATOM 570 O LEU A 163 6.542 13.165 2.619 1.00 0.00 O ATOM 571 CB LEU A 163 5.781 11.160 4.708 1.00 0.00 C ATOM 572 CG LEU A 163 6.154 11.594 6.162 1.00 0.00 C ATOM 573 CD1 LEU A 163 7.075 12.804 6.197 1.00 0.00 C ATOM 574 CD2 LEU A 163 4.900 11.870 6.976 1.00 0.00 C ATOM 0 H LEU A 163 5.207 11.056 2.125 1.00 0.00 H new ATOM 0 HA LEU A 163 4.003 12.347 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.315 10.176 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.710 11.041 4.150 1.00 0.00 H new ATOM 0 HG LEU A 163 6.700 10.761 6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.300 13.060 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.001 12.572 5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.585 13.649 5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.180 12.171 7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.329 12.670 6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.290 10.968 7.022 1.00 0.00 H new ATOM 586 N LEU A 164 5.164 14.427 3.802 1.00 0.00 N ATOM 587 CA LEU A 164 5.818 15.603 3.422 1.00 0.00 C ATOM 588 C LEU A 164 6.519 16.262 4.584 1.00 0.00 C ATOM 589 O LEU A 164 5.913 16.883 5.455 1.00 0.00 O ATOM 590 CB LEU A 164 4.895 16.511 2.582 1.00 0.00 C ATOM 591 CG LEU A 164 3.450 16.787 3.080 1.00 0.00 C ATOM 592 CD1 LEU A 164 3.389 17.793 4.216 1.00 0.00 C ATOM 593 CD2 LEU A 164 2.545 17.195 1.937 1.00 0.00 C ATOM 0 H LEU A 164 4.352 14.561 4.405 1.00 0.00 H new ATOM 0 HA LEU A 164 6.635 15.353 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.394 17.474 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.821 16.074 1.586 1.00 0.00 H new ATOM 0 HG LEU A 164 3.085 15.845 3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.352 17.940 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.963 17.419 5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.809 18.743 3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 164 1.541 17.381 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 164 2.932 18.102 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.510 16.395 1.197 1.00 0.00 H new ATOM 605 N LYS A 165 7.793 16.051 4.629 1.00 0.00 N ATOM 606 CA LYS A 165 8.619 16.624 5.655 1.00 0.00 C ATOM 607 C LYS A 165 9.257 17.880 5.150 1.00 0.00 C ATOM 608 O LYS A 165 9.965 17.892 4.142 1.00 0.00 O ATOM 609 CB LYS A 165 9.641 15.596 6.150 1.00 0.00 C ATOM 610 CG LYS A 165 10.577 15.990 7.309 1.00 0.00 C ATOM 611 CD LYS A 165 11.696 16.952 6.912 1.00 0.00 C ATOM 612 CE LYS A 165 12.584 17.268 8.106 1.00 0.00 C ATOM 613 NZ LYS A 165 13.693 18.168 7.759 1.00 0.00 N ATOM 0 H LYS A 165 8.298 15.475 3.955 1.00 0.00 H new ATOM 0 HA LYS A 165 8.007 16.896 6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.093 14.704 6.455 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.264 15.313 5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.984 16.448 8.101 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.021 15.086 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.294 16.512 6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.267 17.873 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.982 17.724 8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.987 16.340 8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.268 18.353 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 14.285 17.724 7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.312 19.065 7.397 1.00 0.00 H new ATOM 627 N HIS A 166 8.972 18.916 5.853 1.00 0.00 N ATOM 628 CA HIS A 166 9.445 20.269 5.598 1.00 0.00 C ATOM 629 C HIS A 166 8.883 21.201 6.646 1.00 0.00 C ATOM 630 O HIS A 166 7.663 21.325 6.789 1.00 0.00 O ATOM 631 CB HIS A 166 9.116 20.788 4.159 1.00 0.00 C ATOM 632 CG HIS A 166 7.682 20.749 3.762 1.00 0.00 C ATOM 633 ND1 HIS A 166 6.835 21.829 3.813 1.00 0.00 N ATOM 634 CD2 HIS A 166 6.971 19.747 3.271 1.00 0.00 C ATOM 635 CE1 HIS A 166 5.657 21.479 3.364 1.00 0.00 C ATOM 636 NE2 HIS A 166 5.704 20.212 3.019 1.00 0.00 N ATOM 0 H HIS A 166 8.369 18.861 6.674 1.00 0.00 H new ATOM 0 HA HIS A 166 10.533 20.246 5.659 1.00 0.00 H new ATOM 0 HB2 HIS A 166 9.467 21.817 4.076 1.00 0.00 H new ATOM 0 HB3 HIS A 166 9.687 20.198 3.442 1.00 0.00 H new ATOM 0 HD1 HIS A 166 7.085 22.759 4.149 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.325 18.741 3.099 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.793 22.122 3.290 1.00 0.00 H new ATOM 645 N GLY A 167 9.751 21.799 7.406 1.00 0.00 N ATOM 646 CA GLY A 167 9.330 22.714 8.439 1.00 0.00 C ATOM 647 C GLY A 167 9.184 22.031 9.779 1.00 0.00 C ATOM 648 O GLY A 167 8.846 22.668 10.776 1.00 0.00 O ATOM 0 H GLY A 167 10.761 21.673 7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 167 10.055 23.524 8.523 1.00 0.00 H new ATOM 0 HA3 GLY A 167 8.379 23.165 8.157 1.00 0.00 H new ATOM 652 N SER A 168 9.463 20.744 9.803 1.00 0.00 N ATOM 653 CA SER A 168 9.357 19.930 10.986 1.00 0.00 C ATOM 654 C SER A 168 9.953 18.573 10.655 1.00 0.00 C ATOM 655 O SER A 168 9.895 18.157 9.500 1.00 0.00 O ATOM 656 CB SER A 168 7.875 19.782 11.386 1.00 0.00 C ATOM 657 OG SER A 168 7.720 19.037 12.578 1.00 0.00 O ATOM 0 H SER A 168 9.776 20.228 8.981 1.00 0.00 H new ATOM 0 HA SER A 168 9.888 20.385 11.822 1.00 0.00 H new ATOM 0 HB2 SER A 168 7.434 20.770 11.516 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.329 19.293 10.579 1.00 0.00 H new ATOM 0 HG SER A 168 6.768 18.967 12.799 1.00 0.00 H new ATOM 663 N ASP A 169 10.548 17.903 11.643 1.00 0.00 N ATOM 664 CA ASP A 169 11.136 16.568 11.430 1.00 0.00 C ATOM 665 C ASP A 169 10.033 15.552 11.157 1.00 0.00 C ATOM 666 O ASP A 169 10.184 14.683 10.295 1.00 0.00 O ATOM 667 CB ASP A 169 12.005 16.111 12.631 1.00 0.00 C ATOM 668 CG ASP A 169 11.215 15.844 13.897 1.00 0.00 C ATOM 669 OD1 ASP A 169 10.795 16.812 14.569 1.00 0.00 O ATOM 670 OD2 ASP A 169 11.015 14.656 14.246 1.00 0.00 O ATOM 0 H ASP A 169 10.638 18.256 12.596 1.00 0.00 H new ATOM 0 HA ASP A 169 11.795 16.633 10.564 1.00 0.00 H new ATOM 0 HB2 ASP A 169 12.543 15.205 12.353 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.754 16.876 12.837 1.00 0.00 H new ATOM 675 N LYS A 170 8.923 15.700 11.903 1.00 0.00 N ATOM 676 CA LYS A 170 7.702 14.903 11.761 1.00 0.00 C ATOM 677 C LYS A 170 7.908 13.389 12.054 1.00 0.00 C ATOM 678 O LYS A 170 8.697 12.710 11.402 1.00 0.00 O ATOM 679 CB LYS A 170 7.066 15.161 10.393 1.00 0.00 C ATOM 680 CG LYS A 170 5.744 14.455 10.152 1.00 0.00 C ATOM 681 CD LYS A 170 5.115 14.897 8.841 1.00 0.00 C ATOM 682 CE LYS A 170 4.791 16.385 8.857 1.00 0.00 C ATOM 683 NZ LYS A 170 4.169 16.833 7.600 1.00 0.00 N ATOM 0 H LYS A 170 8.854 16.400 12.642 1.00 0.00 H new ATOM 0 HA LYS A 170 7.005 15.233 12.532 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.913 16.234 10.278 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.770 14.854 9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.902 13.377 10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.061 14.666 10.975 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.795 14.679 8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.204 14.326 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.120 16.600 9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.706 16.952 9.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.597 17.683 7.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 4.911 17.055 6.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.560 16.078 7.226 1.00 0.00 H new ATOM 697 N PRO A 171 7.166 12.848 13.038 1.00 0.00 N ATOM 698 CA PRO A 171 7.274 11.428 13.455 1.00 0.00 C ATOM 699 C PRO A 171 6.542 10.458 12.500 1.00 0.00 C ATOM 700 O PRO A 171 6.199 9.334 12.886 1.00 0.00 O ATOM 701 CB PRO A 171 6.593 11.436 14.822 1.00 0.00 C ATOM 702 CG PRO A 171 5.565 12.503 14.714 1.00 0.00 C ATOM 703 CD PRO A 171 6.162 13.573 13.845 1.00 0.00 C ATOM 0 HA PRO A 171 8.307 11.080 13.459 1.00 0.00 H new ATOM 0 HB2 PRO A 171 6.141 10.470 15.047 1.00 0.00 H new ATOM 0 HB3 PRO A 171 7.305 11.649 15.620 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.645 12.115 14.277 1.00 0.00 H new ATOM 0 HG3 PRO A 171 5.309 12.898 15.697 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.408 14.045 13.216 1.00 0.00 H new ATOM 0 HD3 PRO A 171 6.621 14.363 14.440 1.00 0.00 H new ATOM 711 N LEU A 172 6.345 10.901 11.256 1.00 0.00 N ATOM 712 CA LEU A 172 5.685 10.144 10.197 1.00 0.00 C ATOM 713 C LEU A 172 4.195 9.900 10.478 1.00 0.00 C ATOM 714 O LEU A 172 3.328 10.518 9.863 1.00 0.00 O ATOM 715 CB LEU A 172 6.412 8.819 9.849 1.00 0.00 C ATOM 716 CG LEU A 172 7.818 8.898 9.186 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.865 9.528 10.095 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.267 7.519 8.742 1.00 0.00 C ATOM 0 H LEU A 172 6.651 11.825 10.952 1.00 0.00 H new ATOM 0 HA LEU A 172 5.748 10.781 9.315 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.511 8.243 10.769 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.763 8.249 9.184 1.00 0.00 H new ATOM 0 HG LEU A 172 7.722 9.549 8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.825 9.556 9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.561 10.543 10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.960 8.936 11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.252 7.588 8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.318 6.857 9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.555 7.119 8.020 1.00 0.00 H new ATOM 730 N GLY A 173 3.907 9.014 11.396 1.00 0.00 N ATOM 731 CA GLY A 173 2.539 8.690 11.726 1.00 0.00 C ATOM 732 C GLY A 173 2.192 7.319 11.235 1.00 0.00 C ATOM 733 O GLY A 173 1.162 6.746 11.601 1.00 0.00 O ATOM 0 H GLY A 173 4.605 8.500 11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.397 8.743 12.805 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.867 9.423 11.280 1.00 0.00 H new ATOM 737 N PHE A 174 3.061 6.800 10.401 1.00 0.00 N ATOM 738 CA PHE A 174 2.941 5.491 9.843 1.00 0.00 C ATOM 739 C PHE A 174 4.240 4.771 10.089 1.00 0.00 C ATOM 740 O PHE A 174 5.302 5.396 10.073 1.00 0.00 O ATOM 741 CB PHE A 174 2.617 5.561 8.336 1.00 0.00 C ATOM 742 CG PHE A 174 3.678 6.194 7.471 1.00 0.00 C ATOM 743 CD1 PHE A 174 3.695 7.559 7.264 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.656 5.416 6.864 1.00 0.00 C ATOM 745 CE1 PHE A 174 4.661 8.135 6.474 1.00 0.00 C ATOM 746 CE2 PHE A 174 5.624 5.990 6.075 1.00 0.00 C ATOM 747 CZ PHE A 174 5.627 7.353 5.880 1.00 0.00 C ATOM 0 H PHE A 174 3.894 7.299 10.088 1.00 0.00 H new ATOM 0 HA PHE A 174 2.119 4.952 10.314 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.435 4.549 7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.689 6.118 8.207 1.00 0.00 H new ATOM 0 HD1 PHE A 174 2.942 8.180 7.727 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.656 4.346 7.014 1.00 0.00 H new ATOM 0 HE1 PHE A 174 4.663 9.204 6.319 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.379 5.374 5.610 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.386 7.809 5.262 1.00 0.00 H new ATOM 757 N TYR A 175 4.167 3.505 10.347 1.00 0.00 N ATOM 758 CA TYR A 175 5.361 2.720 10.627 1.00 0.00 C ATOM 759 C TYR A 175 5.353 1.439 9.844 1.00 0.00 C ATOM 760 O TYR A 175 4.294 0.995 9.390 1.00 0.00 O ATOM 761 CB TYR A 175 5.514 2.426 12.127 1.00 0.00 C ATOM 762 CG TYR A 175 5.783 3.643 12.992 1.00 0.00 C ATOM 763 CD1 TYR A 175 7.082 4.085 13.195 1.00 0.00 C ATOM 764 CD2 TYR A 175 4.751 4.333 13.611 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.348 5.179 13.988 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.011 5.434 14.406 1.00 0.00 C ATOM 767 CZ TYR A 175 6.310 5.851 14.592 1.00 0.00 C ATOM 768 OH TYR A 175 6.578 6.944 15.390 1.00 0.00 O ATOM 0 H TYR A 175 3.295 2.976 10.373 1.00 0.00 H new ATOM 0 HA TYR A 175 6.218 3.317 10.317 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.605 1.940 12.482 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.329 1.715 12.262 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.900 3.562 12.722 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.731 4.006 13.470 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.366 5.508 14.135 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.198 5.965 14.879 1.00 0.00 H new ATOM 0 HH TYR A 175 5.738 7.307 15.741 1.00 0.00 H new ATOM 778 N ILE A 176 6.516 0.832 9.702 1.00 0.00 N ATOM 779 CA ILE A 176 6.673 -0.381 8.932 1.00 0.00 C ATOM 780 C ILE A 176 7.445 -1.468 9.706 1.00 0.00 C ATOM 781 O ILE A 176 8.270 -1.158 10.577 1.00 0.00 O ATOM 782 CB ILE A 176 7.310 -0.089 7.515 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.634 0.743 7.580 1.00 0.00 C ATOM 784 CG2 ILE A 176 6.307 0.615 6.617 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.835 0.057 8.208 1.00 0.00 C ATOM 0 H ILE A 176 7.382 1.171 10.121 1.00 0.00 H new ATOM 0 HA ILE A 176 5.674 -0.782 8.758 1.00 0.00 H new ATOM 0 HB ILE A 176 7.571 -1.062 7.099 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.902 1.038 6.565 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.435 1.659 8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 176 6.762 0.809 5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.429 -0.017 6.487 1.00 0.00 H new ATOM 0 HG23 ILE A 176 6.010 1.559 7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.689 0.734 8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.602 -0.213 9.238 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.077 -0.843 7.643 1.00 0.00 H new ATOM 797 N ARG A 177 7.144 -2.724 9.426 1.00 0.00 N ATOM 798 CA ARG A 177 7.856 -3.839 10.027 1.00 0.00 C ATOM 799 C ARG A 177 8.036 -4.925 8.999 1.00 0.00 C ATOM 800 O ARG A 177 7.197 -5.090 8.110 1.00 0.00 O ATOM 801 CB ARG A 177 7.150 -4.378 11.289 1.00 0.00 C ATOM 802 CG ARG A 177 7.875 -5.540 11.958 1.00 0.00 C ATOM 803 CD ARG A 177 7.196 -6.013 13.235 1.00 0.00 C ATOM 804 NE ARG A 177 5.822 -6.464 13.011 1.00 0.00 N ATOM 805 CZ ARG A 177 5.341 -7.675 13.329 1.00 0.00 C ATOM 806 NH1 ARG A 177 6.150 -8.629 13.797 1.00 0.00 N ATOM 807 NH2 ARG A 177 4.058 -7.930 13.155 1.00 0.00 N ATOM 0 H ARG A 177 6.404 -2.999 8.780 1.00 0.00 H new ATOM 0 HA ARG A 177 8.832 -3.482 10.355 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.045 -3.566 12.009 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.143 -4.698 11.021 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.938 -6.373 11.257 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.897 -5.239 12.187 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.775 -6.828 13.669 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.193 -5.201 13.962 1.00 0.00 H new ATOM 0 HE ARG A 177 5.177 -5.803 12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.145 -8.440 13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.773 -9.546 14.035 1.00 0.00 H new ATOM 0 HH21 ARG A 177 3.441 -7.209 12.781 1.00 0.00 H new ATOM 0 HH22 ARG A 177 3.684 -8.848 13.394 1.00 0.00 H new ATOM 821 N ASP A 178 9.111 -5.638 9.105 1.00 0.00 N ATOM 822 CA ASP A 178 9.436 -6.668 8.153 1.00 0.00 C ATOM 823 C ASP A 178 9.131 -8.048 8.701 1.00 0.00 C ATOM 824 O ASP A 178 9.525 -8.400 9.807 1.00 0.00 O ATOM 825 CB ASP A 178 10.915 -6.567 7.724 1.00 0.00 C ATOM 826 CG ASP A 178 11.902 -6.851 8.846 1.00 0.00 C ATOM 827 OD1 ASP A 178 11.846 -6.165 9.897 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.729 -7.781 8.700 1.00 0.00 O ATOM 0 H ASP A 178 9.795 -5.527 9.854 1.00 0.00 H new ATOM 0 HA ASP A 178 8.809 -6.515 7.274 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.095 -7.267 6.908 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.102 -5.567 7.333 1.00 0.00 H new ATOM 833 N GLY A 179 8.382 -8.793 7.947 1.00 0.00 N ATOM 834 CA GLY A 179 8.119 -10.163 8.273 1.00 0.00 C ATOM 835 C GLY A 179 8.788 -11.021 7.250 1.00 0.00 C ATOM 836 O GLY A 179 8.470 -10.936 6.082 1.00 0.00 O ATOM 0 H GLY A 179 7.936 -8.470 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.495 -10.396 9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.046 -10.352 8.285 1.00 0.00 H new ATOM 840 N THR A 180 9.713 -11.816 7.650 1.00 0.00 N ATOM 841 CA THR A 180 10.464 -12.561 6.748 1.00 0.00 C ATOM 842 C THR A 180 9.876 -13.943 6.508 1.00 0.00 C ATOM 843 O THR A 180 9.327 -14.577 7.419 1.00 0.00 O ATOM 844 CB THR A 180 11.871 -12.658 7.273 1.00 0.00 C ATOM 845 OG1 THR A 180 11.850 -13.081 8.656 1.00 0.00 O ATOM 846 CG2 THR A 180 12.611 -11.336 7.120 1.00 0.00 C ATOM 0 H THR A 180 9.961 -11.959 8.629 1.00 0.00 H new ATOM 0 HA THR A 180 10.455 -12.058 5.781 1.00 0.00 H new ATOM 0 HB THR A 180 12.409 -13.401 6.685 1.00 0.00 H new ATOM 0 HG1 THR A 180 12.768 -13.144 8.993 1.00 0.00 H new ATOM 0 HG21 THR A 180 13.624 -11.439 7.508 1.00 0.00 H new ATOM 0 HG22 THR A 180 12.653 -11.062 6.066 1.00 0.00 H new ATOM 0 HG23 THR A 180 12.087 -10.559 7.676 1.00 0.00 H new ATOM 854 N SER A 181 9.972 -14.396 5.286 1.00 0.00 N ATOM 855 CA SER A 181 9.456 -15.674 4.906 1.00 0.00 C ATOM 856 C SER A 181 10.559 -16.470 4.209 1.00 0.00 C ATOM 857 O SER A 181 11.255 -15.943 3.326 1.00 0.00 O ATOM 858 CB SER A 181 8.243 -15.476 3.976 1.00 0.00 C ATOM 859 OG SER A 181 7.631 -16.709 3.633 1.00 0.00 O ATOM 0 H SER A 181 10.414 -13.881 4.525 1.00 0.00 H new ATOM 0 HA SER A 181 9.129 -16.229 5.785 1.00 0.00 H new ATOM 0 HB2 SER A 181 7.512 -14.832 4.465 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.562 -14.964 3.068 1.00 0.00 H new ATOM 0 HG SER A 181 6.866 -16.542 3.044 1.00 0.00 H new ATOM 865 N VAL A 182 10.727 -17.715 4.613 1.00 0.00 N ATOM 866 CA VAL A 182 11.738 -18.583 4.051 1.00 0.00 C ATOM 867 C VAL A 182 11.102 -19.462 2.978 1.00 0.00 C ATOM 868 O VAL A 182 10.111 -20.169 3.234 1.00 0.00 O ATOM 869 CB VAL A 182 12.377 -19.491 5.142 1.00 0.00 C ATOM 870 CG1 VAL A 182 13.465 -20.385 4.549 1.00 0.00 C ATOM 871 CG2 VAL A 182 12.937 -18.655 6.277 1.00 0.00 C ATOM 0 H VAL A 182 10.163 -18.152 5.342 1.00 0.00 H new ATOM 0 HA VAL A 182 12.523 -17.961 3.621 1.00 0.00 H new ATOM 0 HB VAL A 182 11.592 -20.134 5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.893 -21.008 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 182 13.032 -21.021 3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 182 14.247 -19.765 4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.379 -19.310 7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.701 -17.981 5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 182 12.135 -18.073 6.730 1.00 0.00 H new ATOM 881 N ARG A 183 11.645 -19.405 1.799 1.00 0.00 N ATOM 882 CA ARG A 183 11.170 -20.154 0.684 1.00 0.00 C ATOM 883 C ARG A 183 12.294 -21.043 0.184 1.00 0.00 C ATOM 884 O ARG A 183 13.469 -20.748 0.408 1.00 0.00 O ATOM 885 CB ARG A 183 10.770 -19.201 -0.432 1.00 0.00 C ATOM 886 CG ARG A 183 9.758 -18.128 -0.039 1.00 0.00 C ATOM 887 CD ARG A 183 8.448 -18.711 0.483 1.00 0.00 C ATOM 888 NE ARG A 183 7.747 -19.525 -0.516 1.00 0.00 N ATOM 889 CZ ARG A 183 6.418 -19.501 -0.726 1.00 0.00 C ATOM 890 NH1 ARG A 183 5.641 -18.637 -0.069 1.00 0.00 N ATOM 891 NH2 ARG A 183 5.874 -20.322 -1.616 1.00 0.00 N ATOM 0 H ARG A 183 12.452 -18.819 1.585 1.00 0.00 H new ATOM 0 HA ARG A 183 10.310 -20.755 0.981 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.668 -18.711 -0.808 1.00 0.00 H new ATOM 0 HB3 ARG A 183 10.356 -19.784 -1.255 1.00 0.00 H new ATOM 0 HG2 ARG A 183 10.195 -17.486 0.726 1.00 0.00 H new ATOM 0 HG3 ARG A 183 9.550 -17.497 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 183 8.653 -19.321 1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 183 7.797 -17.898 0.804 1.00 0.00 H new ATOM 0 HE ARG A 183 8.307 -20.154 -1.092 1.00 0.00 H new ATOM 0 HH11 ARG A 183 6.054 -17.987 0.600 1.00 0.00 H new ATOM 0 HH12 ARG A 183 4.635 -18.627 -0.236 1.00 0.00 H new ATOM 0 HH21 ARG A 183 6.463 -20.970 -2.139 1.00 0.00 H new ATOM 0 HH22 ARG A 183 4.867 -20.305 -1.776 1.00 0.00 H new ATOM 905 N VAL A 184 11.955 -22.092 -0.491 1.00 0.00 N ATOM 906 CA VAL A 184 12.956 -22.996 -1.013 1.00 0.00 C ATOM 907 C VAL A 184 13.138 -22.752 -2.499 1.00 0.00 C ATOM 908 O VAL A 184 12.208 -22.905 -3.284 1.00 0.00 O ATOM 909 CB VAL A 184 12.609 -24.486 -0.750 1.00 0.00 C ATOM 910 CG1 VAL A 184 13.690 -25.403 -1.318 1.00 0.00 C ATOM 911 CG2 VAL A 184 12.452 -24.733 0.740 1.00 0.00 C ATOM 0 H VAL A 184 10.992 -22.354 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 184 13.888 -22.792 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 184 11.667 -24.710 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 184 13.426 -26.442 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 184 13.772 -25.246 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 184 14.645 -25.176 -0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 184 12.209 -25.782 0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 184 13.384 -24.489 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.650 -24.106 1.130 1.00 0.00 H new ATOM 921 N THR A 185 14.307 -22.336 -2.861 1.00 0.00 N ATOM 922 CA THR A 185 14.635 -22.051 -4.232 1.00 0.00 C ATOM 923 C THR A 185 15.707 -23.010 -4.711 1.00 0.00 C ATOM 924 O THR A 185 16.205 -23.832 -3.930 1.00 0.00 O ATOM 925 CB THR A 185 15.165 -20.610 -4.379 1.00 0.00 C ATOM 926 OG1 THR A 185 16.292 -20.415 -3.510 1.00 0.00 O ATOM 927 CG2 THR A 185 14.089 -19.578 -4.082 1.00 0.00 C ATOM 0 H THR A 185 15.076 -22.180 -2.209 1.00 0.00 H new ATOM 0 HA THR A 185 13.730 -22.165 -4.828 1.00 0.00 H new ATOM 0 HB THR A 185 15.474 -20.472 -5.415 1.00 0.00 H new ATOM 0 HG1 THR A 185 16.442 -21.227 -2.982 1.00 0.00 H new ATOM 0 HG21 THR A 185 14.504 -18.577 -4.197 1.00 0.00 H new ATOM 0 HG22 THR A 185 13.258 -19.709 -4.776 1.00 0.00 H new ATOM 0 HG23 THR A 185 13.732 -19.708 -3.060 1.00 0.00 H new ATOM 935 N ALA A 186 16.082 -22.899 -5.973 1.00 0.00 N ATOM 936 CA ALA A 186 17.176 -23.688 -6.525 1.00 0.00 C ATOM 937 C ALA A 186 18.507 -23.193 -5.967 1.00 0.00 C ATOM 938 O ALA A 186 19.533 -23.861 -6.080 1.00 0.00 O ATOM 939 CB ALA A 186 17.174 -23.633 -8.044 1.00 0.00 C ATOM 0 H ALA A 186 15.643 -22.266 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 186 17.037 -24.728 -6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 186 18.000 -24.230 -8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 186 16.232 -24.030 -8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 186 17.289 -22.600 -8.371 1.00 0.00 H new ATOM 945 N SER A 187 18.475 -22.018 -5.370 1.00 0.00 N ATOM 946 CA SER A 187 19.627 -21.457 -4.720 1.00 0.00 C ATOM 947 C SER A 187 19.660 -21.835 -3.235 1.00 0.00 C ATOM 948 O SER A 187 20.571 -21.457 -2.505 1.00 0.00 O ATOM 949 CB SER A 187 19.666 -19.937 -4.933 1.00 0.00 C ATOM 950 OG SER A 187 18.421 -19.317 -4.621 1.00 0.00 O ATOM 0 H SER A 187 17.643 -21.429 -5.326 1.00 0.00 H new ATOM 0 HA SER A 187 20.526 -21.877 -5.170 1.00 0.00 H new ATOM 0 HB2 SER A 187 20.451 -19.505 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 187 19.926 -19.724 -5.970 1.00 0.00 H new ATOM 0 HG SER A 187 17.874 -19.932 -4.089 1.00 0.00 H new ATOM 956 N GLY A 188 18.660 -22.582 -2.809 1.00 0.00 N ATOM 957 CA GLY A 188 18.602 -23.027 -1.429 1.00 0.00 C ATOM 958 C GLY A 188 17.440 -22.408 -0.708 1.00 0.00 C ATOM 959 O GLY A 188 16.528 -21.871 -1.347 1.00 0.00 O ATOM 0 H GLY A 188 17.883 -22.892 -3.392 1.00 0.00 H new ATOM 0 HA2 GLY A 188 18.516 -24.113 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 188 19.530 -22.766 -0.920 1.00 0.00 H new ATOM 963 N LEU A 189 17.426 -22.479 0.598 1.00 0.00 N ATOM 964 CA LEU A 189 16.409 -21.869 1.333 1.00 0.00 C ATOM 965 C LEU A 189 16.726 -20.418 1.578 1.00 0.00 C ATOM 966 O LEU A 189 17.589 -20.055 2.397 1.00 0.00 O ATOM 967 CB LEU A 189 16.075 -22.609 2.622 1.00 0.00 C ATOM 968 CG LEU A 189 17.132 -22.755 3.756 1.00 0.00 C ATOM 969 CD1 LEU A 189 16.495 -23.399 4.972 1.00 0.00 C ATOM 970 CD2 LEU A 189 18.347 -23.566 3.333 1.00 0.00 C ATOM 0 H LEU A 189 18.127 -22.965 1.157 1.00 0.00 H new ATOM 0 HA LEU A 189 15.504 -21.920 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 189 15.205 -22.117 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 189 15.765 -23.616 2.342 1.00 0.00 H new ATOM 0 HG LEU A 189 17.481 -21.750 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 189 17.239 -23.499 5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 189 15.672 -22.777 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 189 16.115 -24.385 4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 189 19.048 -23.633 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 189 18.032 -24.568 3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 189 18.833 -23.079 2.488 1.00 0.00 H new ATOM 982 N GLU A 190 16.029 -19.612 0.878 1.00 0.00 N ATOM 983 CA GLU A 190 16.214 -18.187 0.901 1.00 0.00 C ATOM 984 C GLU A 190 15.120 -17.563 1.691 1.00 0.00 C ATOM 985 O GLU A 190 14.015 -18.097 1.777 1.00 0.00 O ATOM 986 CB GLU A 190 16.191 -17.611 -0.507 1.00 0.00 C ATOM 987 CG GLU A 190 17.319 -18.090 -1.409 1.00 0.00 C ATOM 988 CD GLU A 190 18.666 -17.602 -0.948 1.00 0.00 C ATOM 989 OE1 GLU A 190 19.053 -16.470 -1.319 1.00 0.00 O ATOM 990 OE2 GLU A 190 19.360 -18.316 -0.204 1.00 0.00 O ATOM 0 H GLU A 190 15.287 -19.918 0.249 1.00 0.00 H new ATOM 0 HA GLU A 190 17.183 -17.974 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 190 15.239 -17.865 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 190 16.234 -16.524 -0.441 1.00 0.00 H new ATOM 0 HG2 GLU A 190 17.320 -19.180 -1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 190 17.139 -17.744 -2.427 1.00 0.00 H new ATOM 997 N LYS A 191 15.405 -16.462 2.251 1.00 0.00 N ATOM 998 CA LYS A 191 14.462 -15.762 3.015 1.00 0.00 C ATOM 999 C LYS A 191 14.274 -14.411 2.433 1.00 0.00 C ATOM 1000 O LYS A 191 15.242 -13.710 2.106 1.00 0.00 O ATOM 1001 CB LYS A 191 14.913 -15.669 4.443 1.00 0.00 C ATOM 1002 CG LYS A 191 13.936 -14.998 5.378 1.00 0.00 C ATOM 1003 CD LYS A 191 14.446 -14.991 6.818 1.00 0.00 C ATOM 1004 CE LYS A 191 15.736 -14.196 6.960 1.00 0.00 C ATOM 1005 NZ LYS A 191 16.205 -14.152 8.359 1.00 0.00 N ATOM 0 H LYS A 191 16.318 -16.011 2.191 1.00 0.00 H new ATOM 0 HA LYS A 191 13.511 -16.294 2.999 1.00 0.00 H new ATOM 0 HB2 LYS A 191 15.113 -16.675 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 191 15.857 -15.124 4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 191 13.762 -13.974 5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 191 12.977 -15.514 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 191 13.684 -14.566 7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 191 14.613 -16.016 7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 191 16.508 -14.642 6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 191 15.578 -13.180 6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 17.086 -13.601 8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 15.480 -13.704 8.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 16.381 -15.120 8.697 1.00 0.00 H new ATOM 1019 N GLN A 192 13.064 -14.052 2.301 1.00 0.00 N ATOM 1020 CA GLN A 192 12.709 -12.811 1.735 1.00 0.00 C ATOM 1021 C GLN A 192 11.995 -11.972 2.773 1.00 0.00 C ATOM 1022 O GLN A 192 11.271 -12.520 3.629 1.00 0.00 O ATOM 1023 CB GLN A 192 11.827 -13.004 0.501 1.00 0.00 C ATOM 1024 CG GLN A 192 10.463 -13.651 0.739 1.00 0.00 C ATOM 1025 CD GLN A 192 9.662 -13.777 -0.549 1.00 0.00 C ATOM 1026 OE1 GLN A 192 9.826 -12.983 -1.473 1.00 0.00 O ATOM 1027 NE2 GLN A 192 8.774 -14.738 -0.610 1.00 0.00 N ATOM 0 H GLN A 192 12.269 -14.623 2.589 1.00 0.00 H new ATOM 0 HA GLN A 192 13.615 -12.296 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.668 -12.030 0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.374 -13.613 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 192 10.602 -14.639 1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 192 9.900 -13.058 1.460 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.663 -15.380 0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.194 -14.844 -1.442 1.00 0.00 H new ATOM 1036 N PRO A 193 12.209 -10.661 2.772 1.00 0.00 N ATOM 1037 CA PRO A 193 11.551 -9.782 3.683 1.00 0.00 C ATOM 1038 C PRO A 193 10.225 -9.289 3.162 1.00 0.00 C ATOM 1039 O PRO A 193 10.124 -8.744 2.058 1.00 0.00 O ATOM 1040 CB PRO A 193 12.509 -8.614 3.843 1.00 0.00 C ATOM 1041 CG PRO A 193 13.550 -8.765 2.766 1.00 0.00 C ATOM 1042 CD PRO A 193 13.134 -9.930 1.903 1.00 0.00 C ATOM 0 HA PRO A 193 11.325 -10.293 4.619 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.983 -7.664 3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.969 -8.622 4.831 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.624 -7.854 2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.533 -8.942 3.203 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.650 -9.600 0.983 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.987 -10.543 1.612 1.00 0.00 H new ATOM 1050 N GLY A 194 9.238 -9.478 3.953 1.00 0.00 N ATOM 1051 CA GLY A 194 7.929 -9.006 3.649 1.00 0.00 C ATOM 1052 C GLY A 194 7.621 -7.849 4.537 1.00 0.00 C ATOM 1053 O GLY A 194 7.087 -8.016 5.619 1.00 0.00 O ATOM 0 H GLY A 194 9.310 -9.971 4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.869 -8.706 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.197 -9.800 3.796 1.00 0.00 H new ATOM 1057 N ILE A 195 8.017 -6.692 4.114 1.00 0.00 N ATOM 1058 CA ILE A 195 7.818 -5.495 4.882 1.00 0.00 C ATOM 1059 C ILE A 195 6.406 -4.959 4.676 1.00 0.00 C ATOM 1060 O ILE A 195 5.911 -4.923 3.559 1.00 0.00 O ATOM 1061 CB ILE A 195 8.926 -4.441 4.571 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.727 -3.126 5.339 1.00 0.00 C ATOM 1063 CG2 ILE A 195 9.089 -4.209 3.070 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.850 -2.127 5.120 1.00 0.00 C ATOM 0 H ILE A 195 8.490 -6.545 3.223 1.00 0.00 H new ATOM 0 HA ILE A 195 7.913 -5.731 5.942 1.00 0.00 H new ATOM 0 HB ILE A 195 9.862 -4.866 4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 195 7.783 -2.674 5.034 1.00 0.00 H new ATOM 0 HG13 ILE A 195 8.646 -3.344 6.404 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.870 -3.468 2.899 1.00 0.00 H new ATOM 0 HG22 ILE A 195 9.364 -5.145 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.149 -3.847 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 195 9.647 -1.221 5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.793 -2.561 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 195 9.917 -1.881 4.060 1.00 0.00 H new ATOM 1076 N PHE A 196 5.759 -4.607 5.761 1.00 0.00 N ATOM 1077 CA PHE A 196 4.392 -4.130 5.758 1.00 0.00 C ATOM 1078 C PHE A 196 4.204 -3.033 6.787 1.00 0.00 C ATOM 1079 O PHE A 196 5.148 -2.699 7.511 1.00 0.00 O ATOM 1080 CB PHE A 196 3.432 -5.298 6.022 1.00 0.00 C ATOM 1081 CG PHE A 196 3.781 -6.158 7.221 1.00 0.00 C ATOM 1082 CD1 PHE A 196 3.466 -5.768 8.512 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.435 -7.363 7.039 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.795 -6.563 9.590 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.767 -8.161 8.108 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.447 -7.762 9.389 1.00 0.00 C ATOM 0 H PHE A 196 6.175 -4.644 6.692 1.00 0.00 H new ATOM 0 HA PHE A 196 4.168 -3.709 4.778 1.00 0.00 H new ATOM 0 HB2 PHE A 196 2.428 -4.898 6.161 1.00 0.00 H new ATOM 0 HB3 PHE A 196 3.403 -5.932 5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.957 -4.830 8.677 1.00 0.00 H new ATOM 0 HD2 PHE A 196 4.689 -7.683 6.039 1.00 0.00 H new ATOM 0 HE1 PHE A 196 3.542 -6.247 10.591 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.277 -9.099 7.945 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.706 -8.386 10.232 1.00 0.00 H new ATOM 1096 N ILE A 197 3.004 -2.475 6.850 1.00 0.00 N ATOM 1097 CA ILE A 197 2.694 -1.438 7.819 1.00 0.00 C ATOM 1098 C ILE A 197 2.608 -2.074 9.201 1.00 0.00 C ATOM 1099 O ILE A 197 2.005 -3.128 9.371 1.00 0.00 O ATOM 1100 CB ILE A 197 1.349 -0.721 7.482 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.395 -0.142 6.059 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.060 0.393 8.498 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.112 0.543 5.624 1.00 0.00 C ATOM 0 H ILE A 197 2.227 -2.725 6.238 1.00 0.00 H new ATOM 0 HA ILE A 197 3.483 -0.686 7.792 1.00 0.00 H new ATOM 0 HB ILE A 197 0.546 -1.456 7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.215 0.573 5.996 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.620 -0.946 5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.118 0.880 8.245 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.990 -0.036 9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.866 1.126 8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.229 0.923 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.710 -0.173 5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.105 1.371 6.299 1.00 0.00 H new ATOM 1115 N SER A 198 3.217 -1.468 10.171 1.00 0.00 N ATOM 1116 CA SER A 198 3.246 -2.049 11.477 1.00 0.00 C ATOM 1117 C SER A 198 2.393 -1.284 12.481 1.00 0.00 C ATOM 1118 O SER A 198 1.455 -1.832 13.062 1.00 0.00 O ATOM 1119 CB SER A 198 4.683 -2.156 11.952 1.00 0.00 C ATOM 1120 OG SER A 198 5.319 -0.890 11.954 1.00 0.00 O ATOM 0 H SER A 198 3.700 -0.574 10.085 1.00 0.00 H new ATOM 0 HA SER A 198 2.810 -3.045 11.407 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.706 -2.579 12.956 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.232 -2.840 11.305 1.00 0.00 H new ATOM 0 HG SER A 198 6.243 -0.989 12.266 1.00 0.00 H new ATOM 1126 N ARG A 199 2.715 -0.032 12.685 1.00 0.00 N ATOM 1127 CA ARG A 199 2.051 0.757 13.684 1.00 0.00 C ATOM 1128 C ARG A 199 1.451 2.006 13.079 1.00 0.00 C ATOM 1129 O ARG A 199 1.977 2.560 12.101 1.00 0.00 O ATOM 1130 CB ARG A 199 3.043 1.136 14.800 1.00 0.00 C ATOM 1131 CG ARG A 199 3.710 -0.062 15.464 1.00 0.00 C ATOM 1132 CD ARG A 199 4.738 0.361 16.500 1.00 0.00 C ATOM 1133 NE ARG A 199 5.410 -0.803 17.098 1.00 0.00 N ATOM 1134 CZ ARG A 199 6.415 -0.753 17.995 1.00 0.00 C ATOM 1135 NH1 ARG A 199 6.898 0.419 18.411 1.00 0.00 N ATOM 1136 NH2 ARG A 199 6.947 -1.887 18.460 1.00 0.00 N ATOM 0 H ARG A 199 3.440 0.464 12.166 1.00 0.00 H new ATOM 0 HA ARG A 199 1.242 0.161 14.107 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.814 1.784 14.383 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.517 1.714 15.560 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.950 -0.683 15.939 1.00 0.00 H new ATOM 0 HG3 ARG A 199 4.193 -0.676 14.704 1.00 0.00 H new ATOM 0 HD2 ARG A 199 5.479 1.011 16.035 1.00 0.00 H new ATOM 0 HD3 ARG A 199 4.250 0.943 17.282 1.00 0.00 H new ATOM 0 HE ARG A 199 5.088 -1.727 16.809 1.00 0.00 H new ATOM 0 HH11 ARG A 199 6.507 1.289 18.050 1.00 0.00 H new ATOM 0 HH12 ARG A 199 7.659 0.445 19.090 1.00 0.00 H new ATOM 0 HH21 ARG A 199 6.593 -2.787 18.136 1.00 0.00 H new ATOM 0 HH22 ARG A 199 7.708 -1.853 19.139 1.00 0.00 H new ATOM 1150 N LEU A 200 0.357 2.427 13.641 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.309 3.639 13.247 1.00 0.00 C ATOM 1152 C LEU A 200 -0.552 4.532 14.407 1.00 0.00 C ATOM 1153 O LEU A 200 -0.909 4.081 15.499 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.633 3.377 12.548 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.620 3.265 11.042 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.020 2.986 10.538 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.119 4.564 10.456 1.00 0.00 C ATOM 0 H LEU A 200 -0.109 1.930 14.401 1.00 0.00 H new ATOM 0 HA LEU A 200 0.366 4.127 12.544 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.047 2.452 12.950 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.320 4.179 12.819 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.964 2.448 10.741 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.006 2.906 9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.381 2.051 10.966 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.682 3.800 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.106 4.492 9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.778 5.378 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.110 4.761 10.818 1.00 0.00 H new ATOM 1169 N VAL A 201 -0.332 5.781 14.192 1.00 0.00 N ATOM 1170 CA VAL A 201 -0.658 6.783 15.150 1.00 0.00 C ATOM 1171 C VAL A 201 -1.907 7.467 14.626 1.00 0.00 C ATOM 1172 O VAL A 201 -1.964 7.768 13.429 1.00 0.00 O ATOM 1173 CB VAL A 201 0.482 7.834 15.281 1.00 0.00 C ATOM 1174 CG1 VAL A 201 0.130 8.900 16.312 1.00 0.00 C ATOM 1175 CG2 VAL A 201 1.799 7.160 15.638 1.00 0.00 C ATOM 0 H VAL A 201 0.085 6.143 13.334 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.804 6.338 16.134 1.00 0.00 H new ATOM 0 HB VAL A 201 0.597 8.324 14.314 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.944 9.621 16.383 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.783 9.412 16.008 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.024 8.430 17.283 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.582 7.914 15.724 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.694 6.636 16.588 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.066 6.447 14.858 1.00 0.00 H new ATOM 1185 N PRO A 202 -2.940 7.674 15.461 1.00 0.00 N ATOM 1186 CA PRO A 202 -4.152 8.361 15.029 1.00 0.00 C ATOM 1187 C PRO A 202 -3.799 9.729 14.443 1.00 0.00 C ATOM 1188 O PRO A 202 -3.076 10.530 15.075 1.00 0.00 O ATOM 1189 CB PRO A 202 -4.978 8.518 16.320 1.00 0.00 C ATOM 1190 CG PRO A 202 -4.036 8.192 17.435 1.00 0.00 C ATOM 1191 CD PRO A 202 -3.022 7.253 16.865 1.00 0.00 C ATOM 0 HA PRO A 202 -4.694 7.819 14.254 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -5.366 9.532 16.417 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -5.836 7.846 16.322 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.559 9.094 17.818 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -4.565 7.733 18.270 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.060 7.341 17.370 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.337 6.213 16.958 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.262 9.982 13.246 1.00 0.00 N ATOM 1200 CA GLY A 203 -3.922 11.204 12.568 1.00 0.00 C ATOM 1201 C GLY A 203 -2.815 10.983 11.556 1.00 0.00 C ATOM 1202 O GLY A 203 -2.533 11.850 10.734 1.00 0.00 O ATOM 0 H GLY A 203 -4.875 9.358 12.722 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.804 11.601 12.065 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.608 11.951 13.297 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.171 9.826 11.638 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.114 9.473 10.718 1.00 0.00 C ATOM 1208 C GLY A 204 -1.642 9.284 9.322 1.00 0.00 C ATOM 1209 O GLY A 204 -2.761 8.847 9.149 1.00 0.00 O ATOM 0 H GLY A 204 -2.370 9.115 12.341 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.353 10.254 10.718 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.629 8.556 11.053 1.00 0.00 H new ATOM 1213 N LEU A 205 -0.823 9.579 8.342 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.223 9.555 6.945 1.00 0.00 C ATOM 1215 C LEU A 205 -1.788 8.195 6.479 1.00 0.00 C ATOM 1216 O LEU A 205 -2.733 8.149 5.674 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.079 10.030 6.027 1.00 0.00 C ATOM 1218 CG LEU A 205 0.393 11.504 6.155 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.768 12.471 5.998 1.00 0.00 C ATOM 1220 CD2 LEU A 205 1.157 11.764 7.450 1.00 0.00 C ATOM 0 H LEU A 205 0.151 9.846 8.487 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.050 10.261 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.782 9.387 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.389 9.867 4.995 1.00 0.00 H new ATOM 0 HG LEU A 205 1.093 11.679 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.405 13.494 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -1.223 12.337 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -1.511 12.277 6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 205 1.464 12.809 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 205 0.514 11.543 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.040 11.126 7.486 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.250 7.090 6.994 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.749 5.781 6.604 1.00 0.00 C ATOM 1234 C ALA A 206 -3.125 5.531 7.259 1.00 0.00 C ATOM 1235 O ALA A 206 -3.974 4.849 6.698 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.718 4.678 6.923 1.00 0.00 C ATOM 0 H ALA A 206 -0.485 7.077 7.668 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.893 5.753 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.116 3.709 6.621 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.206 4.875 6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.514 4.669 7.994 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.341 6.156 8.415 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.608 6.061 9.139 1.00 0.00 C ATOM 1244 C GLU A 207 -5.642 6.947 8.435 1.00 0.00 C ATOM 1245 O GLU A 207 -6.785 6.541 8.218 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.406 6.535 10.599 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.639 6.448 11.490 1.00 0.00 C ATOM 1248 CD GLU A 207 -6.123 5.032 11.702 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.926 4.541 10.894 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.712 4.392 12.701 1.00 0.00 O ATOM 0 H GLU A 207 -2.644 6.742 8.876 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.959 5.029 9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.610 5.941 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.062 7.569 10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.412 6.896 12.457 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.442 7.037 11.046 1.00 0.00 H new ATOM 1257 N SER A 208 -5.200 8.148 8.054 1.00 0.00 N ATOM 1258 CA SER A 208 -6.016 9.142 7.364 1.00 0.00 C ATOM 1259 C SER A 208 -6.657 8.582 6.089 1.00 0.00 C ATOM 1260 O SER A 208 -7.768 8.972 5.721 1.00 0.00 O ATOM 1261 CB SER A 208 -5.167 10.366 7.021 1.00 0.00 C ATOM 1262 OG SER A 208 -4.560 10.910 8.184 1.00 0.00 O ATOM 0 H SER A 208 -4.244 8.460 8.222 1.00 0.00 H new ATOM 0 HA SER A 208 -6.823 9.427 8.040 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.397 10.088 6.301 1.00 0.00 H new ATOM 0 HB3 SER A 208 -5.790 11.123 6.545 1.00 0.00 H new ATOM 0 HG SER A 208 -3.868 10.297 8.509 1.00 0.00 H new ATOM 1268 N THR A 209 -5.956 7.670 5.428 1.00 0.00 N ATOM 1269 CA THR A 209 -6.427 7.101 4.181 1.00 0.00 C ATOM 1270 C THR A 209 -7.732 6.303 4.399 1.00 0.00 C ATOM 1271 O THR A 209 -8.675 6.404 3.598 1.00 0.00 O ATOM 1272 CB THR A 209 -5.369 6.180 3.574 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.097 6.866 3.499 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.775 5.794 2.179 1.00 0.00 C ATOM 0 H THR A 209 -5.054 7.310 5.741 1.00 0.00 H new ATOM 0 HA THR A 209 -6.623 7.925 3.495 1.00 0.00 H new ATOM 0 HB THR A 209 -5.279 5.295 4.203 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.784 7.074 4.404 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.019 5.137 1.749 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.732 5.274 2.209 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.868 6.690 1.566 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.773 5.512 5.476 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.956 4.728 5.815 1.00 0.00 C ATOM 1284 C GLY A 210 -9.133 3.477 4.960 1.00 0.00 C ATOM 1285 O GLY A 210 -9.171 2.367 5.477 1.00 0.00 O ATOM 0 H GLY A 210 -6.996 5.400 6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.898 4.435 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.840 5.357 5.709 1.00 0.00 H new ATOM 1289 N LEU A 211 -9.190 3.667 3.657 1.00 0.00 N ATOM 1290 CA LEU A 211 -9.440 2.604 2.665 1.00 0.00 C ATOM 1291 C LEU A 211 -8.259 1.630 2.506 1.00 0.00 C ATOM 1292 O LEU A 211 -8.307 0.703 1.695 1.00 0.00 O ATOM 1293 CB LEU A 211 -9.811 3.270 1.317 1.00 0.00 C ATOM 1294 CG LEU A 211 -8.777 4.263 0.697 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -7.580 3.552 0.066 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -9.443 5.194 -0.297 1.00 0.00 C ATOM 0 H LEU A 211 -9.062 4.586 3.233 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.267 1.990 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.996 2.479 0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -10.751 3.804 1.453 1.00 0.00 H new ATOM 0 HG LEU A 211 -8.387 4.860 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.895 4.291 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.064 2.965 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -7.927 2.892 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -8.700 5.874 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -9.889 4.609 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.219 5.769 0.207 1.00 0.00 H new ATOM 1308 N LEU A 212 -7.237 1.836 3.279 1.00 0.00 N ATOM 1309 CA LEU A 212 -6.032 1.064 3.187 1.00 0.00 C ATOM 1310 C LEU A 212 -5.827 0.384 4.534 1.00 0.00 C ATOM 1311 O LEU A 212 -6.192 0.953 5.571 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.883 2.009 2.863 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.551 1.401 2.461 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.661 0.639 1.118 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -2.520 2.505 2.377 1.00 0.00 C ATOM 0 H LEU A 212 -7.214 2.555 4.002 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.084 0.307 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.208 2.665 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -4.713 2.639 3.736 1.00 0.00 H new ATOM 0 HG LEU A 212 -3.246 0.673 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -2.690 0.216 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -4.393 -0.163 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.978 1.327 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -1.557 2.083 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.832 3.238 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -2.427 2.991 3.348 1.00 0.00 H new ATOM 1327 N ALA A 213 -5.289 -0.804 4.534 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.163 -1.581 5.747 1.00 0.00 C ATOM 1329 C ALA A 213 -3.738 -1.580 6.281 1.00 0.00 C ATOM 1330 O ALA A 213 -2.792 -1.285 5.564 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.644 -3.007 5.510 1.00 0.00 C ATOM 0 H ALA A 213 -4.925 -1.264 3.700 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.791 -1.112 6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.544 -3.582 6.430 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.690 -2.992 5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.043 -3.468 4.727 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.607 -1.931 7.550 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.318 -2.009 8.225 1.00 0.00 C ATOM 1339 C VAL A 214 -1.626 -3.320 7.823 1.00 0.00 C ATOM 1340 O VAL A 214 -0.416 -3.444 7.864 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.514 -1.970 9.776 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.184 -1.969 10.520 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -3.349 -0.766 10.181 1.00 0.00 C ATOM 0 H VAL A 214 -4.398 -2.172 8.147 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.704 -1.158 7.932 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.045 -2.879 10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.368 -1.941 11.594 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.627 -2.872 10.270 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.605 -1.093 10.228 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -3.474 -0.757 11.264 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.846 0.148 9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -4.327 -0.824 9.704 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.432 -4.283 7.434 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.949 -5.586 6.961 1.00 0.00 C ATOM 1355 C ASN A 215 -1.248 -5.462 5.626 1.00 0.00 C ATOM 1356 O ASN A 215 -0.423 -6.306 5.272 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.104 -6.586 6.819 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.757 -6.965 8.129 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.120 -7.005 9.176 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -5.031 -7.256 8.077 1.00 0.00 N ATOM 0 H ASN A 215 -3.448 -4.196 7.432 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.242 -5.949 7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.860 -6.161 6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.731 -7.489 6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.527 -7.527 8.926 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.528 -7.212 7.188 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.597 -4.424 4.884 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.098 -4.204 3.533 1.00 0.00 C ATOM 1369 C ASP A 216 0.429 -4.068 3.503 1.00 0.00 C ATOM 1370 O ASP A 216 1.036 -3.436 4.384 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.823 -3.022 2.857 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.339 -3.262 2.742 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.773 -4.445 2.809 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.117 -2.295 2.588 1.00 0.00 O ATOM 0 H ASP A 216 -2.242 -3.702 5.205 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.329 -5.090 2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.643 -2.112 3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.405 -2.862 1.863 1.00 0.00 H new ATOM 1379 N GLU A 217 1.043 -4.658 2.488 1.00 0.00 N ATOM 1380 CA GLU A 217 2.490 -4.787 2.433 1.00 0.00 C ATOM 1381 C GLU A 217 3.182 -3.698 1.608 1.00 0.00 C ATOM 1382 O GLU A 217 2.668 -3.239 0.590 1.00 0.00 O ATOM 1383 CB GLU A 217 2.891 -6.202 1.973 1.00 0.00 C ATOM 1384 CG GLU A 217 2.270 -6.637 0.646 1.00 0.00 C ATOM 1385 CD GLU A 217 2.685 -8.032 0.227 1.00 0.00 C ATOM 1386 OE1 GLU A 217 2.250 -9.015 0.869 1.00 0.00 O ATOM 1387 OE2 GLU A 217 3.465 -8.167 -0.744 1.00 0.00 O ATOM 0 H GLU A 217 0.556 -5.058 1.686 1.00 0.00 H new ATOM 0 HA GLU A 217 2.851 -4.636 3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 217 3.976 -6.247 1.884 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.605 -6.916 2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 217 1.184 -6.597 0.729 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.557 -5.930 -0.132 1.00 0.00 H new ATOM 1394 N VAL A 218 4.364 -3.319 2.066 1.00 0.00 N ATOM 1395 CA VAL A 218 5.191 -2.271 1.476 1.00 0.00 C ATOM 1396 C VAL A 218 5.908 -2.776 0.243 1.00 0.00 C ATOM 1397 O VAL A 218 6.464 -3.880 0.240 1.00 0.00 O ATOM 1398 CB VAL A 218 6.238 -1.753 2.503 1.00 0.00 C ATOM 1399 CG1 VAL A 218 7.195 -0.749 1.874 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.542 -1.136 3.698 1.00 0.00 C ATOM 0 H VAL A 218 4.792 -3.746 2.888 1.00 0.00 H new ATOM 0 HA VAL A 218 4.530 -1.452 1.192 1.00 0.00 H new ATOM 0 HB VAL A 218 6.826 -2.609 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.911 -0.410 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 218 7.728 -1.222 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 218 6.631 0.105 1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 218 6.287 -0.778 4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 218 4.924 -0.301 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 218 4.913 -1.885 4.179 1.00 0.00 H new ATOM 1410 N ILE A 219 5.895 -1.975 -0.794 1.00 0.00 N ATOM 1411 CA ILE A 219 6.498 -2.346 -2.044 1.00 0.00 C ATOM 1412 C ILE A 219 7.574 -1.349 -2.484 1.00 0.00 C ATOM 1413 O ILE A 219 8.669 -1.748 -2.923 1.00 0.00 O ATOM 1414 CB ILE A 219 5.424 -2.502 -3.148 1.00 0.00 C ATOM 1415 CG1 ILE A 219 4.348 -3.513 -2.710 1.00 0.00 C ATOM 1416 CG2 ILE A 219 6.050 -2.949 -4.465 1.00 0.00 C ATOM 1417 CD1 ILE A 219 4.850 -4.933 -2.485 1.00 0.00 C ATOM 0 H ILE A 219 5.466 -1.050 -0.792 1.00 0.00 H new ATOM 0 HA ILE A 219 6.987 -3.308 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 219 4.959 -1.528 -3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.890 -3.156 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.564 -3.537 -3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.272 -3.050 -5.222 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.779 -2.208 -4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.547 -3.909 -4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.019 -5.569 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.280 -5.318 -3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.611 -4.931 -1.704 1.00 0.00 H new ATOM 1429 N GLU A 220 7.288 -0.072 -2.349 1.00 0.00 N ATOM 1430 CA GLU A 220 8.205 0.944 -2.823 1.00 0.00 C ATOM 1431 C GLU A 220 8.361 2.070 -1.835 1.00 0.00 C ATOM 1432 O GLU A 220 7.453 2.371 -1.049 1.00 0.00 O ATOM 1433 CB GLU A 220 7.762 1.522 -4.175 1.00 0.00 C ATOM 1434 CG GLU A 220 7.677 0.516 -5.295 1.00 0.00 C ATOM 1435 CD GLU A 220 7.245 1.131 -6.595 1.00 0.00 C ATOM 1436 OE1 GLU A 220 6.023 1.236 -6.835 1.00 0.00 O ATOM 1437 OE2 GLU A 220 8.111 1.521 -7.405 1.00 0.00 O ATOM 0 H GLU A 220 6.435 0.286 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 220 9.167 0.447 -2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.786 1.991 -4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.459 2.309 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.650 0.043 -5.427 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.975 -0.271 -5.019 1.00 0.00 H new ATOM 1444 N VAL A 221 9.515 2.665 -1.883 1.00 0.00 N ATOM 1445 CA VAL A 221 9.868 3.817 -1.093 1.00 0.00 C ATOM 1446 C VAL A 221 10.180 4.969 -2.032 1.00 0.00 C ATOM 1447 O VAL A 221 11.186 4.933 -2.731 1.00 0.00 O ATOM 1448 CB VAL A 221 11.112 3.537 -0.207 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.576 4.802 0.476 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.801 2.481 0.838 1.00 0.00 C ATOM 0 H VAL A 221 10.269 2.353 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 221 9.031 4.060 -0.438 1.00 0.00 H new ATOM 0 HB VAL A 221 11.908 3.170 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 221 12.449 4.584 1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.839 5.546 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.775 5.190 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.686 2.300 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.987 2.828 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.506 1.555 0.343 1.00 0.00 H new ATOM 1460 N ASN A 222 9.299 5.959 -2.067 1.00 0.00 N ATOM 1461 CA ASN A 222 9.421 7.160 -2.927 1.00 0.00 C ATOM 1462 C ASN A 222 9.222 6.807 -4.404 1.00 0.00 C ATOM 1463 O ASN A 222 8.239 7.213 -5.035 1.00 0.00 O ATOM 1464 CB ASN A 222 10.763 7.901 -2.691 1.00 0.00 C ATOM 1465 CG ASN A 222 10.955 9.085 -3.625 1.00 0.00 C ATOM 1466 OD1 ASN A 222 11.511 8.941 -4.710 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.507 10.251 -3.223 1.00 0.00 N ATOM 0 H ASN A 222 8.457 5.963 -1.492 1.00 0.00 H new ATOM 0 HA ASN A 222 8.624 7.847 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.804 8.248 -1.659 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.588 7.201 -2.825 1.00 0.00 H new ATOM 0 HD21 ASN A 222 10.616 11.072 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.050 10.336 -2.315 1.00 0.00 H new ATOM 1474 N GLY A 223 10.140 6.056 -4.922 1.00 0.00 N ATOM 1475 CA GLY A 223 10.087 5.582 -6.272 1.00 0.00 C ATOM 1476 C GLY A 223 11.087 4.485 -6.458 1.00 0.00 C ATOM 1477 O GLY A 223 11.426 4.104 -7.579 1.00 0.00 O ATOM 0 H GLY A 223 10.966 5.747 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.086 5.218 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.295 6.399 -6.963 1.00 0.00 H new ATOM 1481 N ILE A 224 11.546 3.970 -5.343 1.00 0.00 N ATOM 1482 CA ILE A 224 12.572 2.967 -5.289 1.00 0.00 C ATOM 1483 C ILE A 224 11.908 1.696 -4.789 1.00 0.00 C ATOM 1484 O ILE A 224 11.155 1.758 -3.823 1.00 0.00 O ATOM 1485 CB ILE A 224 13.617 3.360 -4.211 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.964 4.868 -4.287 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.875 2.528 -4.420 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.708 5.403 -3.053 1.00 0.00 C ATOM 0 H ILE A 224 11.203 4.248 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 224 13.045 2.853 -6.264 1.00 0.00 H new ATOM 0 HB ILE A 224 13.195 3.166 -3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.575 5.045 -5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.043 5.436 -4.417 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.617 2.795 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.631 1.470 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.279 2.722 -5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.914 6.465 -3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.091 5.260 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.647 4.863 -2.932 1.00 0.00 H new ATOM 1500 N GLU A 225 12.152 0.572 -5.411 1.00 0.00 N ATOM 1501 CA GLU A 225 11.578 -0.641 -4.931 1.00 0.00 C ATOM 1502 C GLU A 225 12.402 -1.206 -3.796 1.00 0.00 C ATOM 1503 O GLU A 225 13.630 -1.034 -3.748 1.00 0.00 O ATOM 1504 CB GLU A 225 11.433 -1.655 -6.038 1.00 0.00 C ATOM 1505 CG GLU A 225 10.424 -1.286 -7.100 1.00 0.00 C ATOM 1506 CD GLU A 225 10.265 -2.358 -8.128 1.00 0.00 C ATOM 1507 OE1 GLU A 225 9.552 -3.362 -7.858 1.00 0.00 O ATOM 1508 OE2 GLU A 225 10.842 -2.243 -9.217 1.00 0.00 O ATOM 0 H GLU A 225 12.738 0.479 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 225 10.580 -0.413 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.404 -1.798 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.148 -2.612 -5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.460 -1.091 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.734 -0.362 -7.587 1.00 0.00 H new ATOM 1515 N VAL A 226 11.746 -1.891 -2.889 1.00 0.00 N ATOM 1516 CA VAL A 226 12.414 -2.429 -1.723 1.00 0.00 C ATOM 1517 C VAL A 226 12.962 -3.846 -1.974 1.00 0.00 C ATOM 1518 O VAL A 226 13.351 -4.553 -1.036 1.00 0.00 O ATOM 1519 CB VAL A 226 11.495 -2.435 -0.475 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.958 -1.048 -0.180 1.00 0.00 C ATOM 1521 CG2 VAL A 226 10.374 -3.435 -0.613 1.00 0.00 C ATOM 0 H VAL A 226 10.747 -2.090 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 226 13.255 -1.764 -1.526 1.00 0.00 H new ATOM 0 HB VAL A 226 12.105 -2.744 0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.317 -1.086 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.789 -0.368 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.381 -0.692 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.752 -3.410 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.768 -3.185 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.791 -4.434 -0.737 1.00 0.00 H new ATOM 1531 N ALA A 227 13.015 -4.240 -3.219 1.00 0.00 N ATOM 1532 CA ALA A 227 13.560 -5.522 -3.576 1.00 0.00 C ATOM 1533 C ALA A 227 15.056 -5.376 -3.799 1.00 0.00 C ATOM 1534 O ALA A 227 15.488 -4.749 -4.772 1.00 0.00 O ATOM 1535 CB ALA A 227 12.875 -6.067 -4.823 1.00 0.00 C ATOM 0 H ALA A 227 12.684 -3.686 -4.009 1.00 0.00 H new ATOM 0 HA ALA A 227 13.384 -6.232 -2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 227 13.301 -7.038 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 227 11.807 -6.178 -4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 227 13.026 -5.376 -5.652 1.00 0.00 H new ATOM 1541 N GLY A 228 15.842 -5.918 -2.901 1.00 0.00 N ATOM 1542 CA GLY A 228 17.272 -5.801 -3.033 1.00 0.00 C ATOM 1543 C GLY A 228 17.860 -4.756 -2.113 1.00 0.00 C ATOM 1544 O GLY A 228 18.999 -4.319 -2.305 1.00 0.00 O ATOM 0 H GLY A 228 15.522 -6.437 -2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 228 17.732 -6.766 -2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 228 17.518 -5.550 -4.065 1.00 0.00 H new ATOM 1548 N LYS A 229 17.085 -4.333 -1.133 1.00 0.00 N ATOM 1549 CA LYS A 229 17.539 -3.346 -0.186 1.00 0.00 C ATOM 1550 C LYS A 229 17.866 -4.018 1.157 1.00 0.00 C ATOM 1551 O LYS A 229 17.628 -5.209 1.323 1.00 0.00 O ATOM 1552 CB LYS A 229 16.470 -2.204 -0.051 1.00 0.00 C ATOM 1553 CG LYS A 229 15.087 -2.609 0.459 1.00 0.00 C ATOM 1554 CD LYS A 229 15.082 -2.915 1.942 1.00 0.00 C ATOM 1555 CE LYS A 229 13.734 -3.421 2.428 1.00 0.00 C ATOM 1556 NZ LYS A 229 13.377 -4.744 1.837 1.00 0.00 N ATOM 0 H LYS A 229 16.133 -4.663 -0.976 1.00 0.00 H new ATOM 0 HA LYS A 229 18.459 -2.882 -0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 229 16.869 -1.443 0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 229 16.348 -1.736 -1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.379 -1.806 0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.743 -3.485 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 229 15.846 -3.662 2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 229 15.350 -2.015 2.496 1.00 0.00 H new ATOM 0 HE2 LYS A 229 13.750 -3.504 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.963 -2.693 2.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 12.510 -5.102 2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 13.218 -4.636 0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.154 -5.417 1.998 1.00 0.00 H new ATOM 1570 N THR A 230 18.400 -3.274 2.092 1.00 0.00 N ATOM 1571 CA THR A 230 18.675 -3.814 3.405 1.00 0.00 C ATOM 1572 C THR A 230 17.622 -3.247 4.396 1.00 0.00 C ATOM 1573 O THR A 230 17.033 -2.195 4.131 1.00 0.00 O ATOM 1574 CB THR A 230 20.098 -3.400 3.832 1.00 0.00 C ATOM 1575 OG1 THR A 230 21.018 -3.750 2.783 1.00 0.00 O ATOM 1576 CG2 THR A 230 20.536 -4.106 5.108 1.00 0.00 C ATOM 0 H THR A 230 18.654 -2.293 1.972 1.00 0.00 H new ATOM 0 HA THR A 230 18.616 -4.902 3.397 1.00 0.00 H new ATOM 0 HB THR A 230 20.093 -2.326 4.017 1.00 0.00 H new ATOM 0 HG1 THR A 230 21.763 -3.113 2.775 1.00 0.00 H new ATOM 0 HG21 THR A 230 21.544 -3.786 5.373 1.00 0.00 H new ATOM 0 HG22 THR A 230 19.850 -3.854 5.917 1.00 0.00 H new ATOM 0 HG23 THR A 230 20.528 -5.184 4.948 1.00 0.00 H new ATOM 1584 N LEU A 231 17.413 -3.918 5.522 1.00 0.00 N ATOM 1585 CA LEU A 231 16.377 -3.537 6.500 1.00 0.00 C ATOM 1586 C LEU A 231 16.629 -2.124 7.037 1.00 0.00 C ATOM 1587 O LEU A 231 15.723 -1.306 7.066 1.00 0.00 O ATOM 1588 CB LEU A 231 16.358 -4.597 7.649 1.00 0.00 C ATOM 1589 CG LEU A 231 15.239 -4.551 8.738 1.00 0.00 C ATOM 1590 CD1 LEU A 231 15.370 -5.763 9.641 1.00 0.00 C ATOM 1591 CD2 LEU A 231 15.304 -3.289 9.601 1.00 0.00 C ATOM 0 H LEU A 231 17.951 -4.742 5.791 1.00 0.00 H new ATOM 0 HA LEU A 231 15.400 -3.521 6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 231 16.315 -5.581 7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 231 17.316 -4.532 8.166 1.00 0.00 H new ATOM 0 HG LEU A 231 14.283 -4.547 8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.591 -5.735 10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 231 15.265 -6.672 9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 231 16.348 -5.754 10.122 1.00 0.00 H new ATOM 0 HD21 LEU A 231 14.503 -3.312 10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 231 16.267 -3.246 10.111 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.189 -2.409 8.968 1.00 0.00 H new ATOM 1603 N ASP A 232 17.854 -1.825 7.434 1.00 0.00 N ATOM 1604 CA ASP A 232 18.131 -0.491 7.961 1.00 0.00 C ATOM 1605 C ASP A 232 18.059 0.512 6.839 1.00 0.00 C ATOM 1606 O ASP A 232 17.551 1.628 7.004 1.00 0.00 O ATOM 1607 CB ASP A 232 19.488 -0.423 8.643 1.00 0.00 C ATOM 1608 CG ASP A 232 19.663 0.872 9.415 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.108 0.976 10.531 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.366 1.785 8.945 1.00 0.00 O ATOM 0 H ASP A 232 18.651 -2.460 7.406 1.00 0.00 H new ATOM 0 HA ASP A 232 17.379 -0.258 8.715 1.00 0.00 H new ATOM 0 HB2 ASP A 232 19.597 -1.269 9.322 1.00 0.00 H new ATOM 0 HB3 ASP A 232 20.276 -0.510 7.895 1.00 0.00 H new ATOM 1615 N GLN A 233 18.515 0.084 5.677 1.00 0.00 N ATOM 1616 CA GLN A 233 18.481 0.909 4.496 1.00 0.00 C ATOM 1617 C GLN A 233 17.106 1.348 4.090 1.00 0.00 C ATOM 1618 O GLN A 233 16.955 2.471 3.692 1.00 0.00 O ATOM 1619 CB GLN A 233 19.285 0.358 3.308 1.00 0.00 C ATOM 1620 CG GLN A 233 20.791 0.657 3.359 1.00 0.00 C ATOM 1621 CD GLN A 233 21.513 0.071 4.548 1.00 0.00 C ATOM 1622 OE1 GLN A 233 22.072 -1.093 4.384 1.00 0.00 O flip ATOM 1623 NE2 GLN A 233 21.596 0.686 5.595 1.00 0.00 N flip ATOM 0 H GLN A 233 18.917 -0.842 5.531 1.00 0.00 H new ATOM 0 HA GLN A 233 19.004 1.811 4.813 1.00 0.00 H new ATOM 0 HB2 GLN A 233 19.144 -0.722 3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 233 18.877 0.773 2.387 1.00 0.00 H new ATOM 0 HG2 GLN A 233 21.253 0.278 2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 233 20.933 1.738 3.362 1.00 0.00 H new ATOM 0 HE21 GLN A 233 21.145 1.596 5.689 1.00 0.00 H new ATOM 0 HE22 GLN A 233 22.116 0.291 6.379 1.00 0.00 H new ATOM 1632 N VAL A 234 16.090 0.489 4.226 1.00 0.00 N ATOM 1633 CA VAL A 234 14.733 0.886 3.812 1.00 0.00 C ATOM 1634 C VAL A 234 14.289 2.138 4.570 1.00 0.00 C ATOM 1635 O VAL A 234 13.790 3.096 3.975 1.00 0.00 O ATOM 1636 CB VAL A 234 13.665 -0.263 3.968 1.00 0.00 C ATOM 1637 CG1 VAL A 234 13.332 -0.608 5.411 1.00 0.00 C ATOM 1638 CG2 VAL A 234 12.417 0.023 3.156 1.00 0.00 C ATOM 0 H VAL A 234 16.171 -0.454 4.605 1.00 0.00 H new ATOM 0 HA VAL A 234 14.790 1.105 2.746 1.00 0.00 H new ATOM 0 HB VAL A 234 14.137 -1.157 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 234 12.590 -1.407 5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 234 14.235 -0.938 5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.931 0.273 5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 234 11.703 -0.790 3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 234 11.969 0.958 3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 234 12.680 0.107 2.102 1.00 0.00 H new ATOM 1648 N THR A 235 14.538 2.141 5.864 1.00 0.00 N ATOM 1649 CA THR A 235 14.192 3.264 6.689 1.00 0.00 C ATOM 1650 C THR A 235 15.089 4.467 6.396 1.00 0.00 C ATOM 1651 O THR A 235 14.641 5.590 6.396 1.00 0.00 O ATOM 1652 CB THR A 235 14.205 2.914 8.195 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.485 2.381 8.582 1.00 0.00 O ATOM 1654 CG2 THR A 235 13.120 1.902 8.521 1.00 0.00 C ATOM 0 H THR A 235 14.982 1.370 6.363 1.00 0.00 H new ATOM 0 HA THR A 235 13.168 3.536 6.434 1.00 0.00 H new ATOM 0 HB THR A 235 14.016 3.832 8.751 1.00 0.00 H new ATOM 0 HG1 THR A 235 16.039 2.248 7.784 1.00 0.00 H new ATOM 0 HG21 THR A 235 13.147 1.670 9.586 1.00 0.00 H new ATOM 0 HG22 THR A 235 12.146 2.318 8.265 1.00 0.00 H new ATOM 0 HG23 THR A 235 13.288 0.991 7.947 1.00 0.00 H new ATOM 1662 N ASP A 236 16.341 4.210 6.096 1.00 0.00 N ATOM 1663 CA ASP A 236 17.288 5.280 5.794 1.00 0.00 C ATOM 1664 C ASP A 236 16.913 5.965 4.486 1.00 0.00 C ATOM 1665 O ASP A 236 16.912 7.195 4.372 1.00 0.00 O ATOM 1666 CB ASP A 236 18.695 4.717 5.697 1.00 0.00 C ATOM 1667 CG ASP A 236 19.715 5.783 5.430 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.114 6.494 6.388 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.125 5.950 4.272 1.00 0.00 O ATOM 0 H ASP A 236 16.736 3.271 6.052 1.00 0.00 H new ATOM 0 HA ASP A 236 17.252 6.015 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.944 4.203 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.733 3.973 4.901 1.00 0.00 H new ATOM 1674 N MET A 237 16.570 5.150 3.526 1.00 0.00 N ATOM 1675 CA MET A 237 16.167 5.582 2.191 1.00 0.00 C ATOM 1676 C MET A 237 14.925 6.430 2.232 1.00 0.00 C ATOM 1677 O MET A 237 14.849 7.476 1.571 1.00 0.00 O ATOM 1678 CB MET A 237 15.931 4.365 1.304 1.00 0.00 C ATOM 1679 CG MET A 237 17.179 3.571 0.972 1.00 0.00 C ATOM 1680 SD MET A 237 16.796 1.955 0.263 1.00 0.00 S ATOM 1681 CE MET A 237 15.788 2.431 -1.127 1.00 0.00 C ATOM 0 H MET A 237 16.559 4.137 3.642 1.00 0.00 H new ATOM 0 HA MET A 237 16.973 6.189 1.779 1.00 0.00 H new ATOM 0 HB2 MET A 237 15.218 3.705 1.798 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.468 4.695 0.374 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.791 4.137 0.270 1.00 0.00 H new ATOM 0 HG3 MET A 237 17.773 3.437 1.876 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.707 1.594 -1.821 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.794 2.710 -0.777 1.00 0.00 H new ATOM 0 HE3 MET A 237 16.246 3.280 -1.634 1.00 0.00 H new ATOM 1691 N MET A 238 13.960 6.003 2.998 1.00 0.00 N ATOM 1692 CA MET A 238 12.717 6.735 3.098 1.00 0.00 C ATOM 1693 C MET A 238 12.920 8.052 3.862 1.00 0.00 C ATOM 1694 O MET A 238 12.197 9.008 3.651 1.00 0.00 O ATOM 1695 CB MET A 238 11.601 5.876 3.742 1.00 0.00 C ATOM 1696 CG MET A 238 11.919 5.390 5.134 1.00 0.00 C ATOM 1697 SD MET A 238 10.707 4.242 5.818 1.00 0.00 S ATOM 1698 CE MET A 238 9.273 5.283 5.926 1.00 0.00 C ATOM 0 H MET A 238 14.005 5.155 3.563 1.00 0.00 H new ATOM 0 HA MET A 238 12.392 6.979 2.087 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.682 6.461 3.775 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.408 5.014 3.104 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.895 4.904 5.122 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.000 6.252 5.797 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.507 4.787 6.522 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.544 6.228 6.397 1.00 0.00 H new ATOM 0 HE3 MET A 238 8.886 5.474 4.925 1.00 0.00 H new ATOM 1708 N VAL A 239 13.945 8.106 4.706 1.00 0.00 N ATOM 1709 CA VAL A 239 14.206 9.320 5.481 1.00 0.00 C ATOM 1710 C VAL A 239 14.996 10.306 4.641 1.00 0.00 C ATOM 1711 O VAL A 239 14.816 11.522 4.740 1.00 0.00 O ATOM 1712 CB VAL A 239 14.912 9.041 6.850 1.00 0.00 C ATOM 1713 CG1 VAL A 239 15.246 10.344 7.573 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.010 8.201 7.740 1.00 0.00 C ATOM 0 H VAL A 239 14.599 7.341 4.871 1.00 0.00 H new ATOM 0 HA VAL A 239 13.240 9.756 5.735 1.00 0.00 H new ATOM 0 HB VAL A 239 15.838 8.504 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 239 15.735 10.119 8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 239 15.913 10.943 6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 239 14.328 10.901 7.762 1.00 0.00 H new ATOM 0 HG21 VAL A 239 14.510 8.012 8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 239 13.077 8.735 7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 239 13.795 7.252 7.248 1.00 0.00 H new ATOM 1724 N ALA A 240 15.831 9.779 3.774 1.00 0.00 N ATOM 1725 CA ALA A 240 16.580 10.600 2.840 1.00 0.00 C ATOM 1726 C ALA A 240 15.618 11.332 1.906 1.00 0.00 C ATOM 1727 O ALA A 240 15.906 12.417 1.406 1.00 0.00 O ATOM 1728 CB ALA A 240 17.529 9.735 2.040 1.00 0.00 C ATOM 0 H ALA A 240 16.012 8.778 3.694 1.00 0.00 H new ATOM 0 HA ALA A 240 17.160 11.336 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.088 10.358 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.223 9.235 2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 240 16.961 8.988 1.486 1.00 0.00 H new ATOM 1734 N ASN A 241 14.460 10.740 1.711 1.00 0.00 N ATOM 1735 CA ASN A 241 13.441 11.272 0.846 1.00 0.00 C ATOM 1736 C ASN A 241 12.262 11.822 1.634 1.00 0.00 C ATOM 1737 O ASN A 241 11.195 11.973 1.080 1.00 0.00 O ATOM 1738 CB ASN A 241 12.952 10.180 -0.106 1.00 0.00 C ATOM 1739 CG ASN A 241 13.958 9.813 -1.173 1.00 0.00 C ATOM 1740 OD1 ASN A 241 13.972 10.400 -2.249 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.791 8.840 -0.900 1.00 0.00 N ATOM 0 H ASN A 241 14.200 9.861 2.159 1.00 0.00 H new ATOM 0 HA ASN A 241 13.881 12.094 0.281 1.00 0.00 H new ATOM 0 HB2 ASN A 241 12.706 9.289 0.472 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.031 10.513 -0.585 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.480 8.549 -1.594 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.751 8.374 0.006 1.00 0.00 H new ATOM 1748 N SER A 242 12.480 12.170 2.910 1.00 0.00 N ATOM 1749 CA SER A 242 11.397 12.666 3.785 1.00 0.00 C ATOM 1750 C SER A 242 10.635 13.869 3.203 1.00 0.00 C ATOM 1751 O SER A 242 9.446 14.026 3.473 1.00 0.00 O ATOM 1752 CB SER A 242 11.927 13.039 5.171 1.00 0.00 C ATOM 1753 OG SER A 242 12.456 11.923 5.850 1.00 0.00 O ATOM 0 H SER A 242 13.393 12.119 3.363 1.00 0.00 H new ATOM 0 HA SER A 242 10.695 11.836 3.863 1.00 0.00 H new ATOM 0 HB2 SER A 242 12.699 13.802 5.071 1.00 0.00 H new ATOM 0 HB3 SER A 242 11.122 13.475 5.762 1.00 0.00 H new ATOM 0 HG SER A 242 13.432 11.917 5.759 1.00 0.00 H new ATOM 1759 N SER A 243 11.329 14.715 2.418 1.00 0.00 N ATOM 1760 CA SER A 243 10.714 15.904 1.815 1.00 0.00 C ATOM 1761 C SER A 243 9.413 15.522 1.089 1.00 0.00 C ATOM 1762 O SER A 243 8.334 16.064 1.390 1.00 0.00 O ATOM 1763 CB SER A 243 11.699 16.579 0.859 1.00 0.00 C ATOM 1764 OG SER A 243 11.166 17.772 0.313 1.00 0.00 O ATOM 0 H SER A 243 12.316 14.594 2.189 1.00 0.00 H new ATOM 0 HA SER A 243 10.465 16.613 2.604 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.625 16.803 1.389 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.952 15.891 0.052 1.00 0.00 H new ATOM 0 HG SER A 243 11.823 18.177 -0.291 1.00 0.00 H new ATOM 1770 N ASN A 244 9.519 14.628 0.140 1.00 0.00 N ATOM 1771 CA ASN A 244 8.360 14.048 -0.482 1.00 0.00 C ATOM 1772 C ASN A 244 8.556 12.554 -0.471 1.00 0.00 C ATOM 1773 O ASN A 244 9.198 11.980 -1.377 1.00 0.00 O ATOM 1774 CB ASN A 244 8.124 14.564 -1.914 1.00 0.00 C ATOM 1775 CG ASN A 244 6.774 14.111 -2.509 1.00 0.00 C ATOM 1776 OD1 ASN A 244 6.232 13.065 -2.166 1.00 0.00 O ATOM 1777 ND2 ASN A 244 6.227 14.905 -3.396 1.00 0.00 N ATOM 0 H ASN A 244 10.408 14.283 -0.221 1.00 0.00 H new ATOM 0 HA ASN A 244 7.469 14.336 0.075 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.166 15.653 -1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 244 8.932 14.215 -2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 244 5.331 14.659 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.697 15.769 -3.665 1.00 0.00 H new ATOM 1784 N LEU A 245 8.111 11.938 0.572 1.00 0.00 N ATOM 1785 CA LEU A 245 8.260 10.532 0.717 1.00 0.00 C ATOM 1786 C LEU A 245 6.968 9.871 0.374 1.00 0.00 C ATOM 1787 O LEU A 245 5.933 10.260 0.844 1.00 0.00 O ATOM 1788 CB LEU A 245 8.752 10.180 2.151 1.00 0.00 C ATOM 1789 CG LEU A 245 9.045 8.690 2.499 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.777 7.862 2.676 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.924 8.071 1.425 1.00 0.00 C ATOM 0 H LEU A 245 7.634 12.397 1.348 1.00 0.00 H new ATOM 0 HA LEU A 245 9.022 10.160 0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.664 10.748 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.003 10.542 2.855 1.00 0.00 H new ATOM 0 HG LEU A 245 9.564 8.683 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 245 8.045 6.833 2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.179 8.281 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.199 7.879 1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 245 10.125 7.029 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.414 8.122 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.865 8.618 1.365 1.00 0.00 H new ATOM 1803 N ILE A 246 7.042 8.891 -0.445 1.00 0.00 N ATOM 1804 CA ILE A 246 5.890 8.163 -0.850 1.00 0.00 C ATOM 1805 C ILE A 246 6.063 6.719 -0.406 1.00 0.00 C ATOM 1806 O ILE A 246 7.059 6.094 -0.727 1.00 0.00 O ATOM 1807 CB ILE A 246 5.730 8.224 -2.394 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.596 9.686 -2.865 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.539 7.410 -2.841 1.00 0.00 C ATOM 1810 CD1 ILE A 246 5.480 9.853 -4.368 1.00 0.00 C ATOM 0 H ILE A 246 7.914 8.563 -0.861 1.00 0.00 H new ATOM 0 HA ILE A 246 4.998 8.596 -0.397 1.00 0.00 H new ATOM 0 HB ILE A 246 6.624 7.796 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 246 4.718 10.127 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.462 10.248 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.446 7.467 -3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.676 6.371 -2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.634 7.804 -2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 246 5.390 10.912 -4.611 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.369 9.445 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.598 9.322 -4.726 1.00 0.00 H new ATOM 1822 N ILE A 247 5.141 6.205 0.349 1.00 0.00 N ATOM 1823 CA ILE A 247 5.235 4.838 0.759 1.00 0.00 C ATOM 1824 C ILE A 247 4.195 4.028 0.047 1.00 0.00 C ATOM 1825 O ILE A 247 2.982 4.279 0.144 1.00 0.00 O ATOM 1826 CB ILE A 247 5.198 4.640 2.305 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.407 3.182 2.711 1.00 0.00 C ATOM 1828 CG2 ILE A 247 3.957 5.228 2.986 1.00 0.00 C ATOM 1829 CD1 ILE A 247 6.783 2.659 2.369 1.00 0.00 C ATOM 0 H ILE A 247 4.321 6.706 0.691 1.00 0.00 H new ATOM 0 HA ILE A 247 6.221 4.475 0.470 1.00 0.00 H new ATOM 0 HB ILE A 247 6.045 5.219 2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.245 3.084 3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.657 2.563 2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.011 5.047 4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 247 3.915 6.301 2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.062 4.755 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 247 6.865 1.619 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.941 2.726 1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.537 3.255 2.884 1.00 0.00 H new ATOM 1841 N THR A 248 4.673 3.105 -0.691 1.00 0.00 N ATOM 1842 CA THR A 248 3.839 2.287 -1.525 1.00 0.00 C ATOM 1843 C THR A 248 3.508 1.011 -0.820 1.00 0.00 C ATOM 1844 O THR A 248 4.404 0.242 -0.463 1.00 0.00 O ATOM 1845 CB THR A 248 4.562 1.939 -2.839 1.00 0.00 C ATOM 1846 OG1 THR A 248 5.089 3.152 -3.405 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.580 1.327 -3.841 1.00 0.00 C ATOM 0 H THR A 248 5.667 2.881 -0.745 1.00 0.00 H new ATOM 0 HA THR A 248 2.929 2.846 -1.744 1.00 0.00 H new ATOM 0 HB THR A 248 5.358 1.224 -2.631 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.968 3.139 -4.377 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.106 1.086 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 248 3.150 0.418 -3.420 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.784 2.041 -4.052 1.00 0.00 H new ATOM 1855 N VAL A 249 2.247 0.783 -0.617 1.00 0.00 N ATOM 1856 CA VAL A 249 1.782 -0.436 -0.038 1.00 0.00 C ATOM 1857 C VAL A 249 0.688 -1.004 -0.910 1.00 0.00 C ATOM 1858 O VAL A 249 -0.020 -0.256 -1.611 1.00 0.00 O ATOM 1859 CB VAL A 249 1.284 -0.272 1.426 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.408 0.166 2.348 1.00 0.00 C ATOM 1861 CG2 VAL A 249 0.160 0.712 1.493 1.00 0.00 C ATOM 0 H VAL A 249 1.507 1.444 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 249 2.628 -1.122 0.011 1.00 0.00 H new ATOM 0 HB VAL A 249 0.926 -1.246 1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 249 2.026 0.271 3.363 1.00 0.00 H new ATOM 0 HG12 VAL A 249 3.202 -0.581 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.805 1.123 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.174 0.813 2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.501 1.680 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.668 0.362 0.876 1.00 0.00 H new ATOM 1871 N LYS A 250 0.580 -2.286 -0.922 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.408 -2.947 -1.709 1.00 0.00 C ATOM 1873 C LYS A 250 -1.199 -3.880 -0.840 1.00 0.00 C ATOM 1874 O LYS A 250 -0.609 -4.662 -0.080 1.00 0.00 O ATOM 1875 CB LYS A 250 0.237 -3.685 -2.886 1.00 0.00 C ATOM 1876 CG LYS A 250 0.989 -2.769 -3.836 1.00 0.00 C ATOM 1877 CD LYS A 250 1.622 -3.555 -4.972 1.00 0.00 C ATOM 1878 CE LYS A 250 2.465 -2.669 -5.867 1.00 0.00 C ATOM 1879 NZ LYS A 250 3.132 -3.438 -6.936 1.00 0.00 N ATOM 0 H LYS A 250 1.178 -2.913 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.088 -2.206 -2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.924 -4.438 -2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.537 -4.214 -3.441 1.00 0.00 H new ATOM 0 HG2 LYS A 250 0.306 -2.023 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 250 1.762 -2.229 -3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 250 2.242 -4.352 -4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 250 0.841 -4.032 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 250 1.835 -1.900 -6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.216 -2.157 -5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 3.698 -2.794 -7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.754 -4.156 -6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.415 -3.906 -7.526 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.548 -3.769 -0.894 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.463 -4.583 -0.114 1.00 0.00 C ATOM 1895 C PRO A 251 -3.062 -6.045 0.029 1.00 0.00 C ATOM 1896 O PRO A 251 -2.849 -6.763 -0.952 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.774 -4.460 -0.878 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.740 -3.078 -1.406 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.291 -2.780 -1.702 1.00 0.00 C ATOM 0 HA PRO A 251 -3.498 -4.235 0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.841 -5.194 -1.681 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.634 -4.620 -0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.348 -2.989 -2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.142 -2.373 -0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.071 -2.887 -2.764 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.029 -1.759 -1.423 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.016 -6.484 1.270 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.704 -7.860 1.604 1.00 0.00 C ATOM 1909 C ALA A 252 -3.990 -8.644 1.655 1.00 0.00 C ATOM 1910 O ALA A 252 -4.036 -9.808 2.060 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.969 -7.945 2.927 1.00 0.00 C ATOM 0 H ALA A 252 -3.195 -5.893 2.081 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.047 -8.280 0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.747 -8.988 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.038 -7.382 2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.593 -7.527 3.717 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.040 -7.972 1.223 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.375 -8.539 1.112 1.00 0.00 C ATOM 1919 C ASN A 253 -6.471 -9.283 -0.204 1.00 0.00 C ATOM 1920 O ASN A 253 -7.465 -9.938 -0.512 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.457 -7.446 1.185 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.401 -6.624 2.463 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -8.007 -6.978 3.465 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.694 -5.510 2.429 1.00 0.00 N ATOM 0 H ASN A 253 -4.990 -6.995 0.933 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.545 -9.220 1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -7.349 -6.780 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -8.439 -7.912 1.104 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.641 -4.914 3.255 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.201 -5.245 1.576 1.00 0.00 H new