USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 637 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 184 TYR OH : rot 180:sc= -0.199 USER MOD Set 1.2: A 203 SER OG : rot 91:sc= 2 USER MOD Single : A 159 ASN : amide:sc= -0.863 K(o=-0.86,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -135:sc= 0.609 USER MOD Single : A 167 THR OG1 : rot 80:sc= -1.34! USER MOD Single : A 172 SER OG : rot -37:sc= 0.511 USER MOD Single : A 173 SER OG : rot -75:sc= 0.0715 USER MOD Single : A 176 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0113) USER MOD Single : A 179 THR OG1 : rot 180:sc= -3.17! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -2.62! C(o=-2.6!,f=-7.7!) USER MOD Single : A 187 MET CE :methyl 156:sc= -1.14 (180deg=-2.51!) USER MOD Single : A 190 CYS SG : rot -21:sc= 0.00462 USER MOD Single : A 193 TYR OH : rot 180:sc= 0.312 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0.0447 (180deg=0.0447) USER MOD Single : A 197 LYS NZ :NH3+ 170:sc= 1.3 (180deg=1.23) USER MOD Single : A 200 SER OG : rot 69:sc= 1.27 USER MOD Single : A 201 ASN : amide:sc= -0.506 K(o=-0.51,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.077) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-0.91) USER MOD Single : A 213 ASN : amide:sc= -1.71! K(o=-1.7!,f=-0.0018) USER MOD Single : A 215 SER OG : rot 87:sc= 0.8 USER MOD Single : A 217 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.56) USER MOD Single : A 232 SER OG : rot 26:sc= 0.0249 USER MOD Single : A 237 ASN : amide:sc= 0.718 K(o=0.72,f=-1.9) USER MOD Single : A 242 LYS NZ :NH3+ 165:sc= 1.13 (180deg=0.591) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.593 17.952 -6.724 1.00 0.00 N ATOM 106 CA ALA A 156 -3.835 16.704 -6.644 1.00 0.00 C ATOM 107 C ALA A 156 -2.327 16.882 -6.749 1.00 0.00 C ATOM 108 O ALA A 156 -1.600 15.913 -6.874 1.00 0.00 O ATOM 109 CB ALA A 156 -4.320 15.741 -7.704 1.00 0.00 C ATOM 0 HA ALA A 156 -4.018 16.301 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.752 14.813 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.378 15.530 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.180 16.185 -8.690 1.00 0.00 H new ATOM 115 N TRP A 157 -1.857 18.084 -6.713 1.00 0.00 N ATOM 116 CA TRP A 157 -0.432 18.290 -6.711 1.00 0.00 C ATOM 117 C TRP A 157 0.040 18.704 -5.332 1.00 0.00 C ATOM 118 O TRP A 157 1.212 18.694 -5.068 1.00 0.00 O ATOM 119 CB TRP A 157 -0.004 19.344 -7.751 1.00 0.00 C ATOM 120 CG TRP A 157 -0.493 20.747 -7.460 1.00 0.00 C ATOM 121 CD1 TRP A 157 -1.638 21.318 -7.905 1.00 0.00 C ATOM 122 CD2 TRP A 157 0.169 21.755 -6.659 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.742 22.596 -7.430 1.00 0.00 N ATOM 124 CE2 TRP A 157 -0.647 22.892 -6.670 1.00 0.00 C ATOM 125 CE3 TRP A 157 1.368 21.795 -5.934 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -0.315 24.060 -5.988 1.00 0.00 C ATOM 127 CZ3 TRP A 157 1.699 22.953 -5.259 1.00 0.00 C ATOM 128 CH2 TRP A 157 0.860 24.071 -5.291 1.00 0.00 C ATOM 0 H TRP A 157 -2.422 18.933 -6.685 1.00 0.00 H new ATOM 0 HA TRP A 157 0.034 17.343 -6.983 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.084 19.357 -7.810 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.373 19.040 -8.731 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -2.363 20.834 -8.542 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -2.519 23.231 -7.615 1.00 0.00 H new ATOM 0 HE3 TRP A 157 2.021 20.935 -5.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -0.962 24.924 -6.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 2.621 22.996 -4.697 1.00 0.00 H new ATOM 0 HH2 TRP A 157 1.147 24.962 -4.753 1.00 0.00 H new ATOM 139 N GLY A 158 -0.881 19.076 -4.456 1.00 0.00 N ATOM 140 CA GLY A 158 -0.451 19.590 -3.167 1.00 0.00 C ATOM 141 C GLY A 158 -1.247 19.052 -2.011 1.00 0.00 C ATOM 142 O GLY A 158 -0.698 18.771 -0.945 1.00 0.00 O ATOM 0 H GLY A 158 -1.889 19.035 -4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.601 19.344 -3.019 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.526 20.677 -3.175 1.00 0.00 H new ATOM 146 N ASN A 159 -2.527 18.843 -2.233 1.00 0.00 N ATOM 147 CA ASN A 159 -3.449 18.362 -1.196 1.00 0.00 C ATOM 148 C ASN A 159 -3.369 16.861 -1.010 1.00 0.00 C ATOM 149 O ASN A 159 -4.287 16.233 -0.469 1.00 0.00 O ATOM 150 CB ASN A 159 -4.860 18.708 -1.561 1.00 0.00 C ATOM 151 CG ASN A 159 -5.234 20.166 -1.445 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.078 20.648 -2.200 1.00 0.00 O ATOM 153 ND2 ASN A 159 -4.674 20.866 -0.503 1.00 0.00 N ATOM 0 H ASN A 159 -2.971 18.999 -3.138 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.155 18.848 -0.266 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.038 18.388 -2.588 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.531 18.129 -0.926 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.931 21.845 -0.373 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.978 20.437 0.106 1.00 0.00 H new ATOM 160 N LEU A 160 -2.296 16.295 -1.439 1.00 0.00 N ATOM 161 CA LEU A 160 -2.080 14.888 -1.334 1.00 0.00 C ATOM 162 C LEU A 160 -1.749 14.558 0.098 1.00 0.00 C ATOM 163 O LEU A 160 -0.865 15.181 0.702 1.00 0.00 O ATOM 164 CB LEU A 160 -0.940 14.479 -2.263 1.00 0.00 C ATOM 165 CG LEU A 160 -1.131 14.811 -3.740 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.137 14.511 -4.512 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.306 14.031 -4.321 1.00 0.00 C ATOM 0 H LEU A 160 -1.529 16.802 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.975 14.340 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.025 14.961 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.789 13.404 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.351 15.875 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.012 14.752 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.955 15.111 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.382 13.453 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.424 14.283 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.117 12.962 -4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.217 14.290 -3.782 1.00 0.00 H new ATOM 179 N SER A 161 -2.480 13.639 0.650 1.00 0.00 N ATOM 180 CA SER A 161 -2.275 13.214 1.994 1.00 0.00 C ATOM 181 C SER A 161 -1.084 12.258 2.005 1.00 0.00 C ATOM 182 O SER A 161 -0.553 11.948 0.923 1.00 0.00 O ATOM 183 CB SER A 161 -3.536 12.524 2.476 1.00 0.00 C ATOM 184 OG SER A 161 -4.688 13.360 2.299 1.00 0.00 O ATOM 0 H SER A 161 -3.243 13.160 0.172 1.00 0.00 H new ATOM 0 HA SER A 161 -2.065 14.053 2.657 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.674 11.591 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.431 12.264 3.529 1.00 0.00 H new ATOM 0 HG SER A 161 -5.486 12.889 2.617 1.00 0.00 H new ATOM 190 N TYR A 162 -0.663 11.780 3.186 1.00 0.00 N ATOM 191 CA TYR A 162 0.498 10.884 3.267 1.00 0.00 C ATOM 192 C TYR A 162 0.316 9.702 2.338 1.00 0.00 C ATOM 193 O TYR A 162 1.158 9.457 1.489 1.00 0.00 O ATOM 194 CB TYR A 162 0.697 10.348 4.690 1.00 0.00 C ATOM 195 CG TYR A 162 1.160 11.349 5.725 1.00 0.00 C ATOM 196 CD1 TYR A 162 0.262 12.155 6.411 1.00 0.00 C ATOM 197 CD2 TYR A 162 2.505 11.456 6.039 1.00 0.00 C ATOM 198 CE1 TYR A 162 0.702 13.037 7.380 1.00 0.00 C ATOM 199 CE2 TYR A 162 2.948 12.333 6.997 1.00 0.00 C ATOM 200 CZ TYR A 162 2.050 13.120 7.667 1.00 0.00 C ATOM 201 OH TYR A 162 2.498 13.990 8.641 1.00 0.00 O ATOM 0 H TYR A 162 -1.100 11.994 4.082 1.00 0.00 H new ATOM 0 HA TYR A 162 1.372 11.466 2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.246 9.917 5.028 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.423 9.536 4.651 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.792 12.092 6.185 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.220 10.836 5.519 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.005 13.658 7.910 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.002 12.402 7.222 1.00 0.00 H new ATOM 0 HH TYR A 162 3.285 14.472 8.312 1.00 0.00 H new ATOM 211 N ALA A 163 -0.858 9.068 2.430 1.00 0.00 N ATOM 212 CA ALA A 163 -1.225 7.920 1.605 1.00 0.00 C ATOM 213 C ALA A 163 -1.114 8.232 0.103 1.00 0.00 C ATOM 214 O ALA A 163 -0.614 7.409 -0.696 1.00 0.00 O ATOM 215 CB ALA A 163 -2.643 7.499 1.950 1.00 0.00 C ATOM 0 H ALA A 163 -1.586 9.344 3.089 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.529 7.108 1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.927 6.642 1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.695 7.227 3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.326 8.326 1.755 1.00 0.00 H new ATOM 221 N ASP A 164 -1.531 9.429 -0.270 1.00 0.00 N ATOM 222 CA ASP A 164 -1.515 9.846 -1.663 1.00 0.00 C ATOM 223 C ASP A 164 -0.101 10.005 -2.154 1.00 0.00 C ATOM 224 O ASP A 164 0.223 9.590 -3.252 1.00 0.00 O ATOM 225 CB ASP A 164 -2.263 11.160 -1.890 1.00 0.00 C ATOM 226 CG ASP A 164 -3.730 11.109 -1.583 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.507 10.542 -2.385 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.141 11.669 -0.559 1.00 0.00 O ATOM 0 H ASP A 164 -1.887 10.134 0.376 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.023 9.061 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.804 11.934 -1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.134 11.461 -2.930 1.00 0.00 H new ATOM 233 N LEU A 165 0.743 10.585 -1.326 1.00 0.00 N ATOM 234 CA LEU A 165 2.144 10.818 -1.671 1.00 0.00 C ATOM 235 C LEU A 165 2.867 9.488 -1.905 1.00 0.00 C ATOM 236 O LEU A 165 3.594 9.321 -2.934 1.00 0.00 O ATOM 237 CB LEU A 165 2.831 11.606 -0.557 1.00 0.00 C ATOM 238 CG LEU A 165 2.227 12.966 -0.210 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.834 13.486 1.069 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.460 13.962 -1.326 1.00 0.00 C ATOM 0 H LEU A 165 0.485 10.910 -0.394 1.00 0.00 H new ATOM 0 HA LEU A 165 2.186 11.399 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.831 10.993 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.873 11.758 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 165 1.152 12.839 -0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.399 14.456 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.631 12.786 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.911 13.593 0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.021 14.922 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.531 14.085 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.996 13.597 -2.242 1.00 0.00 H new ATOM 252 N ILE A 166 2.640 8.529 -0.974 1.00 0.00 N ATOM 253 CA ILE A 166 3.221 7.177 -1.080 1.00 0.00 C ATOM 254 C ILE A 166 2.833 6.638 -2.411 1.00 0.00 C ATOM 255 O ILE A 166 3.672 6.201 -3.189 1.00 0.00 O ATOM 256 CB ILE A 166 2.646 6.175 -0.040 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.306 6.887 1.231 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.652 5.083 0.229 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.846 6.031 2.373 1.00 0.00 C ATOM 0 H ILE A 166 2.061 8.670 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 166 4.295 7.272 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 166 1.737 5.729 -0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.184 7.446 1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.526 7.617 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.244 4.384 0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.871 4.553 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.569 5.522 0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.630 6.661 3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.944 5.491 2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.629 5.318 2.631 1.00 0.00 H new ATOM 271 N THR A 167 1.543 6.746 -2.680 1.00 0.00 N ATOM 272 CA THR A 167 0.965 6.307 -3.879 1.00 0.00 C ATOM 273 C THR A 167 1.662 6.902 -5.118 1.00 0.00 C ATOM 274 O THR A 167 2.014 6.165 -6.033 1.00 0.00 O ATOM 275 CB THR A 167 -0.508 6.672 -3.892 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.283 5.912 -2.951 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.095 6.683 -5.266 1.00 0.00 C ATOM 0 H THR A 167 0.873 7.158 -2.031 1.00 0.00 H new ATOM 0 HA THR A 167 1.087 5.225 -3.928 1.00 0.00 H new ATOM 0 HB THR A 167 -0.560 7.704 -3.545 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.177 6.295 -2.055 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.150 6.951 -5.209 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.568 7.413 -5.881 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.996 5.693 -5.712 1.00 0.00 H new ATOM 285 N ARG A 168 1.877 8.228 -5.111 1.00 0.00 N ATOM 286 CA ARG A 168 2.482 8.920 -6.247 1.00 0.00 C ATOM 287 C ARG A 168 3.822 8.293 -6.569 1.00 0.00 C ATOM 288 O ARG A 168 4.127 8.007 -7.725 1.00 0.00 O ATOM 289 CB ARG A 168 2.713 10.407 -5.967 1.00 0.00 C ATOM 290 CG ARG A 168 1.512 11.220 -5.504 1.00 0.00 C ATOM 291 CD ARG A 168 0.312 11.137 -6.434 1.00 0.00 C ATOM 292 NE ARG A 168 0.634 11.467 -7.833 1.00 0.00 N ATOM 293 CZ ARG A 168 -0.264 11.831 -8.769 1.00 0.00 C ATOM 294 NH1 ARG A 168 -1.576 11.805 -8.503 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.157 12.162 -9.986 1.00 0.00 N ATOM 0 H ARG A 168 1.639 8.837 -4.328 1.00 0.00 H new ATOM 0 HA ARG A 168 1.788 8.826 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.491 10.492 -5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.102 10.866 -6.876 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.215 10.877 -4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.810 12.264 -5.404 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.102 10.130 -6.392 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.463 11.816 -6.077 1.00 0.00 H new ATOM 0 HE ARG A 168 1.613 11.416 -8.115 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.904 11.508 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.247 12.083 -9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.153 12.139 -10.205 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.516 12.439 -10.701 1.00 0.00 H new ATOM 309 N ALA A 169 4.605 8.047 -5.525 1.00 0.00 N ATOM 310 CA ALA A 169 5.922 7.433 -5.693 1.00 0.00 C ATOM 311 C ALA A 169 5.803 6.002 -6.196 1.00 0.00 C ATOM 312 O ALA A 169 6.508 5.596 -7.117 1.00 0.00 O ATOM 313 CB ALA A 169 6.661 7.443 -4.393 1.00 0.00 C ATOM 0 H ALA A 169 4.356 8.260 -4.559 1.00 0.00 H new ATOM 0 HA ALA A 169 6.471 8.015 -6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.640 6.984 -4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.786 8.471 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.096 6.881 -3.649 1.00 0.00 H new ATOM 319 N ILE A 170 4.902 5.259 -5.596 1.00 0.00 N ATOM 320 CA ILE A 170 4.681 3.869 -5.930 1.00 0.00 C ATOM 321 C ILE A 170 4.196 3.707 -7.382 1.00 0.00 C ATOM 322 O ILE A 170 4.631 2.816 -8.086 1.00 0.00 O ATOM 323 CB ILE A 170 3.671 3.226 -4.959 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.209 3.224 -3.526 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.351 1.811 -5.386 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.188 2.781 -2.497 1.00 0.00 C ATOM 0 H ILE A 170 4.294 5.606 -4.854 1.00 0.00 H new ATOM 0 HA ILE A 170 5.638 3.356 -5.834 1.00 0.00 H new ATOM 0 HB ILE A 170 2.759 3.822 -4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.076 2.565 -3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.555 4.227 -3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.637 1.373 -4.689 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.921 1.822 -6.387 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.265 1.217 -5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.638 2.804 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.331 3.454 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.860 1.766 -2.723 1.00 0.00 H new ATOM 338 N GLU A 171 3.325 4.568 -7.831 1.00 0.00 N ATOM 339 CA GLU A 171 2.819 4.476 -9.193 1.00 0.00 C ATOM 340 C GLU A 171 3.858 4.960 -10.208 1.00 0.00 C ATOM 341 O GLU A 171 3.863 4.536 -11.370 1.00 0.00 O ATOM 342 CB GLU A 171 1.509 5.232 -9.343 1.00 0.00 C ATOM 343 CG GLU A 171 0.419 4.738 -8.418 1.00 0.00 C ATOM 344 CD GLU A 171 -0.945 5.299 -8.765 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.135 6.541 -8.740 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.852 4.506 -9.094 1.00 0.00 O ATOM 0 H GLU A 171 2.946 5.342 -7.285 1.00 0.00 H new ATOM 0 HA GLU A 171 2.622 3.424 -9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.685 6.290 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.166 5.148 -10.374 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.380 3.649 -8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.668 5.010 -7.392 1.00 0.00 H new ATOM 353 N SER A 172 4.763 5.797 -9.761 1.00 0.00 N ATOM 354 CA SER A 172 5.807 6.303 -10.614 1.00 0.00 C ATOM 355 C SER A 172 7.049 5.398 -10.524 1.00 0.00 C ATOM 356 O SER A 172 8.109 5.725 -11.067 1.00 0.00 O ATOM 357 CB SER A 172 6.157 7.748 -10.207 1.00 0.00 C ATOM 358 OG SER A 172 7.092 8.345 -11.113 1.00 0.00 O ATOM 0 H SER A 172 4.796 6.144 -8.802 1.00 0.00 H new ATOM 0 HA SER A 172 5.458 6.305 -11.647 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.247 8.347 -10.177 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.574 7.751 -9.200 1.00 0.00 H new ATOM 0 HG SER A 172 7.745 7.673 -11.400 1.00 0.00 H new ATOM 364 N SER A 173 6.904 4.255 -9.885 1.00 0.00 N ATOM 365 CA SER A 173 8.015 3.369 -9.657 1.00 0.00 C ATOM 366 C SER A 173 8.125 2.329 -10.806 1.00 0.00 C ATOM 367 O SER A 173 7.304 2.362 -11.747 1.00 0.00 O ATOM 368 CB SER A 173 7.771 2.675 -8.356 1.00 0.00 C ATOM 369 OG SER A 173 6.855 1.608 -8.512 1.00 0.00 O ATOM 0 H SER A 173 6.015 3.920 -9.513 1.00 0.00 H new ATOM 0 HA SER A 173 8.950 3.929 -9.627 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.713 2.295 -7.961 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.384 3.387 -7.627 1.00 0.00 H new ATOM 0 HG SER A 173 5.948 1.967 -8.611 1.00 0.00 H new ATOM 375 N PRO A 174 9.100 1.365 -10.757 1.00 0.00 N ATOM 376 CA PRO A 174 9.247 0.402 -11.811 1.00 0.00 C ATOM 377 C PRO A 174 8.288 -0.789 -11.689 1.00 0.00 C ATOM 378 O PRO A 174 7.647 -1.179 -12.668 1.00 0.00 O ATOM 379 CB PRO A 174 10.703 -0.061 -11.703 1.00 0.00 C ATOM 380 CG PRO A 174 11.204 0.375 -10.355 1.00 0.00 C ATOM 381 CD PRO A 174 10.112 1.151 -9.688 1.00 0.00 C ATOM 0 HA PRO A 174 9.004 0.847 -12.776 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.772 -1.144 -11.808 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.307 0.376 -12.499 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.480 -0.490 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 174 12.099 0.989 -10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.691 0.600 -8.847 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.481 2.099 -9.296 1.00 0.00 H new ATOM 389 N ASP A 175 8.157 -1.344 -10.492 1.00 0.00 N ATOM 390 CA ASP A 175 7.365 -2.567 -10.321 1.00 0.00 C ATOM 391 C ASP A 175 6.158 -2.329 -9.438 1.00 0.00 C ATOM 392 O ASP A 175 5.404 -3.246 -9.167 1.00 0.00 O ATOM 393 CB ASP A 175 8.249 -3.689 -9.743 1.00 0.00 C ATOM 394 CG ASP A 175 7.701 -5.078 -9.983 1.00 0.00 C ATOM 395 OD1 ASP A 175 7.817 -5.593 -11.102 1.00 0.00 O ATOM 396 OD2 ASP A 175 7.163 -5.688 -9.067 1.00 0.00 O ATOM 0 H ASP A 175 8.577 -0.980 -9.637 1.00 0.00 H new ATOM 0 HA ASP A 175 6.997 -2.873 -11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 175 9.244 -3.619 -10.183 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.364 -3.533 -8.670 1.00 0.00 H new ATOM 401 N LYS A 176 5.979 -1.076 -8.981 1.00 0.00 N ATOM 402 CA LYS A 176 4.821 -0.660 -8.136 1.00 0.00 C ATOM 403 C LYS A 176 4.912 -1.258 -6.738 1.00 0.00 C ATOM 404 O LYS A 176 3.983 -1.180 -5.962 1.00 0.00 O ATOM 405 CB LYS A 176 3.457 -0.978 -8.785 1.00 0.00 C ATOM 406 CG LYS A 176 3.383 -0.590 -10.263 1.00 0.00 C ATOM 407 CD LYS A 176 3.619 0.895 -10.474 1.00 0.00 C ATOM 408 CE LYS A 176 4.009 1.195 -11.909 1.00 0.00 C ATOM 409 NZ LYS A 176 2.970 0.807 -12.884 1.00 0.00 N ATOM 0 H LYS A 176 6.628 -0.315 -9.182 1.00 0.00 H new ATOM 0 HA LYS A 176 4.880 0.425 -8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.256 -2.045 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.672 -0.454 -8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 176 4.125 -1.158 -10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.405 -0.862 -10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.716 1.449 -10.218 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.405 1.239 -9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 176 4.213 2.261 -12.009 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.935 0.670 -12.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 3.256 1.113 -13.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.852 -0.226 -12.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.069 1.261 -12.631 1.00 0.00 H new ATOM 423 N ARG A 177 6.030 -1.883 -6.442 1.00 0.00 N ATOM 424 CA ARG A 177 6.316 -2.285 -5.098 1.00 0.00 C ATOM 425 C ARG A 177 7.689 -1.777 -4.779 1.00 0.00 C ATOM 426 O ARG A 177 8.645 -2.071 -5.508 1.00 0.00 O ATOM 427 CB ARG A 177 6.253 -3.831 -4.957 1.00 0.00 C ATOM 428 CG ARG A 177 6.999 -4.604 -6.011 1.00 0.00 C ATOM 429 CD ARG A 177 6.981 -6.092 -5.692 1.00 0.00 C ATOM 430 NE ARG A 177 7.508 -6.893 -6.787 1.00 0.00 N ATOM 431 CZ ARG A 177 7.900 -8.170 -6.715 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.986 -8.786 -5.535 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.228 -8.821 -7.827 1.00 0.00 N ATOM 0 H ARG A 177 6.753 -2.121 -7.121 1.00 0.00 H new ATOM 0 HA ARG A 177 5.580 -1.876 -4.406 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.649 -4.107 -3.979 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.208 -4.139 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.546 -4.430 -6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.029 -4.251 -6.069 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.569 -6.277 -4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.959 -6.403 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 177 7.586 -6.437 -7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.752 -8.283 -4.679 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.286 -9.760 -5.489 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.180 -8.347 -8.729 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.528 -9.795 -7.778 1.00 0.00 H new ATOM 447 N LEU A 178 7.802 -1.066 -3.685 1.00 0.00 N ATOM 448 CA LEU A 178 9.067 -0.434 -3.278 1.00 0.00 C ATOM 449 C LEU A 178 9.216 -0.538 -1.793 1.00 0.00 C ATOM 450 O LEU A 178 8.235 -0.634 -1.108 1.00 0.00 O ATOM 451 CB LEU A 178 9.064 1.093 -3.624 1.00 0.00 C ATOM 452 CG LEU A 178 8.768 1.526 -5.042 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.569 0.711 -6.006 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.276 1.495 -5.314 1.00 0.00 C ATOM 0 H LEU A 178 7.029 -0.899 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 178 9.877 -0.940 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.334 1.575 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.042 1.492 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 178 9.075 2.563 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.348 1.031 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.631 0.849 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.312 -0.342 -5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.087 1.810 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.901 0.482 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.767 2.171 -4.627 1.00 0.00 H new ATOM 466 N THR A 179 10.433 -0.522 -1.302 1.00 0.00 N ATOM 467 CA THR A 179 10.665 -0.473 0.131 1.00 0.00 C ATOM 468 C THR A 179 10.366 0.936 0.598 1.00 0.00 C ATOM 469 O THR A 179 10.293 1.851 -0.234 1.00 0.00 O ATOM 470 CB THR A 179 12.122 -0.809 0.471 1.00 0.00 C ATOM 471 OG1 THR A 179 13.006 0.250 -0.009 1.00 0.00 O ATOM 472 CG2 THR A 179 12.485 -2.128 -0.190 1.00 0.00 C ATOM 0 H THR A 179 11.280 -0.542 -1.869 1.00 0.00 H new ATOM 0 HA THR A 179 10.025 -1.205 0.624 1.00 0.00 H new ATOM 0 HB THR A 179 12.238 -0.892 1.552 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.934 0.028 0.214 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.520 -2.379 0.044 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.828 -2.914 0.181 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.369 -2.038 -1.270 1.00 0.00 H new ATOM 480 N LEU A 180 10.237 1.140 1.894 1.00 0.00 N ATOM 481 CA LEU A 180 9.907 2.457 2.408 1.00 0.00 C ATOM 482 C LEU A 180 11.022 3.440 2.057 1.00 0.00 C ATOM 483 O LEU A 180 10.760 4.601 1.749 1.00 0.00 O ATOM 484 CB LEU A 180 9.702 2.434 3.929 1.00 0.00 C ATOM 485 CG LEU A 180 8.411 3.104 4.459 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.062 4.341 3.671 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.246 2.137 4.472 1.00 0.00 C ATOM 0 H LEU A 180 10.354 0.419 2.606 1.00 0.00 H new ATOM 0 HA LEU A 180 8.972 2.773 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.708 1.395 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.557 2.922 4.397 1.00 0.00 H new ATOM 0 HG LEU A 180 8.611 3.405 5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.150 4.783 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.877 5.061 3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.906 4.075 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.358 2.643 4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.058 1.781 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.483 1.290 5.116 1.00 0.00 H new ATOM 499 N SER A 181 12.251 2.952 2.050 1.00 0.00 N ATOM 500 CA SER A 181 13.388 3.777 1.729 1.00 0.00 C ATOM 501 C SER A 181 13.341 4.198 0.263 1.00 0.00 C ATOM 502 O SER A 181 13.477 5.407 -0.064 1.00 0.00 O ATOM 503 CB SER A 181 14.681 3.042 2.058 1.00 0.00 C ATOM 504 OG SER A 181 14.691 2.653 3.428 1.00 0.00 O ATOM 0 H SER A 181 12.481 1.982 2.265 1.00 0.00 H new ATOM 0 HA SER A 181 13.354 4.682 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.780 2.162 1.422 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.536 3.684 1.849 1.00 0.00 H new ATOM 0 HG SER A 181 15.526 2.180 3.628 1.00 0.00 H new ATOM 510 N GLN A 182 13.081 3.244 -0.635 1.00 0.00 N ATOM 511 CA GLN A 182 13.008 3.629 -2.013 1.00 0.00 C ATOM 512 C GLN A 182 11.742 4.425 -2.338 1.00 0.00 C ATOM 513 O GLN A 182 11.766 5.241 -3.230 1.00 0.00 O ATOM 514 CB GLN A 182 13.281 2.512 -2.995 1.00 0.00 C ATOM 515 CG GLN A 182 12.511 1.294 -2.732 1.00 0.00 C ATOM 516 CD GLN A 182 12.579 0.262 -3.805 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.436 -0.916 -3.520 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.825 0.665 -5.026 1.00 0.00 N ATOM 0 H GLN A 182 12.927 2.256 -0.433 1.00 0.00 H new ATOM 0 HA GLN A 182 13.845 4.313 -2.154 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.056 2.863 -4.002 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.344 2.271 -2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.865 0.852 -1.801 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.467 1.568 -2.578 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.938 1.660 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.904 -0.016 -5.782 1.00 0.00 H new ATOM 527 N ILE A 183 10.638 4.197 -1.600 1.00 0.00 N ATOM 528 CA ILE A 183 9.428 5.028 -1.787 1.00 0.00 C ATOM 529 C ILE A 183 9.761 6.445 -1.418 1.00 0.00 C ATOM 530 O ILE A 183 9.387 7.376 -2.113 1.00 0.00 O ATOM 531 CB ILE A 183 8.206 4.593 -0.916 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.744 3.197 -1.296 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.043 5.594 -1.093 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.625 2.655 -0.440 1.00 0.00 C ATOM 0 H ILE A 183 10.556 3.469 -0.890 1.00 0.00 H new ATOM 0 HA ILE A 183 9.139 4.912 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 183 8.517 4.585 0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.418 3.206 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.594 2.517 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.197 5.281 -0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.367 6.587 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.743 5.622 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.358 1.655 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.951 2.609 0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.757 3.309 -0.519 1.00 0.00 H new ATOM 546 N TYR A 184 10.494 6.585 -0.329 1.00 0.00 N ATOM 547 CA TYR A 184 10.898 7.868 0.161 1.00 0.00 C ATOM 548 C TYR A 184 11.682 8.615 -0.897 1.00 0.00 C ATOM 549 O TYR A 184 11.333 9.741 -1.238 1.00 0.00 O ATOM 550 CB TYR A 184 11.722 7.681 1.439 1.00 0.00 C ATOM 551 CG TYR A 184 12.474 8.896 1.893 1.00 0.00 C ATOM 552 CD1 TYR A 184 11.844 9.921 2.580 1.00 0.00 C ATOM 553 CD2 TYR A 184 13.832 9.014 1.631 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.552 11.027 2.986 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.537 10.106 2.036 1.00 0.00 C ATOM 556 CZ TYR A 184 13.900 11.109 2.709 1.00 0.00 C ATOM 557 OH TYR A 184 14.622 12.187 3.138 1.00 0.00 O ATOM 0 H TYR A 184 10.822 5.801 0.236 1.00 0.00 H new ATOM 0 HA TYR A 184 10.017 8.466 0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.054 7.365 2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.433 6.871 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.789 9.850 2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.339 8.225 1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.056 11.826 3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.594 10.179 1.826 1.00 0.00 H new ATOM 0 HH TYR A 184 15.556 12.087 2.860 1.00 0.00 H new ATOM 567 N GLU A 185 12.666 7.963 -1.489 1.00 0.00 N ATOM 568 CA GLU A 185 13.432 8.631 -2.529 1.00 0.00 C ATOM 569 C GLU A 185 12.621 8.839 -3.809 1.00 0.00 C ATOM 570 O GLU A 185 12.618 9.952 -4.354 1.00 0.00 O ATOM 571 CB GLU A 185 14.788 7.985 -2.781 1.00 0.00 C ATOM 572 CG GLU A 185 14.738 6.503 -2.941 1.00 0.00 C ATOM 573 CD GLU A 185 16.078 5.921 -3.221 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.851 5.683 -2.257 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.396 5.694 -4.400 1.00 0.00 O ATOM 0 H GLU A 185 12.948 7.006 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 185 13.654 9.627 -2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.225 8.422 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.453 8.228 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.332 6.055 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.057 6.250 -3.754 1.00 0.00 H new ATOM 582 N TRP A 186 11.882 7.791 -4.255 1.00 0.00 N ATOM 583 CA TRP A 186 10.995 7.890 -5.426 1.00 0.00 C ATOM 584 C TRP A 186 10.027 9.033 -5.273 1.00 0.00 C ATOM 585 O TRP A 186 9.667 9.694 -6.252 1.00 0.00 O ATOM 586 CB TRP A 186 10.213 6.595 -5.690 1.00 0.00 C ATOM 587 CG TRP A 186 10.909 5.602 -6.562 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.445 4.408 -6.194 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.127 5.723 -7.972 1.00 0.00 C ATOM 590 NE1 TRP A 186 11.976 3.777 -7.290 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.799 4.567 -8.391 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.816 6.705 -8.922 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.168 4.357 -9.716 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.183 6.497 -10.236 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.853 5.330 -10.622 1.00 0.00 C ATOM 0 H TRP A 186 11.888 6.870 -3.816 1.00 0.00 H new ATOM 0 HA TRP A 186 11.645 8.069 -6.283 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.990 6.122 -4.734 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.258 6.852 -6.149 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.452 4.015 -5.188 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.430 2.864 -7.284 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.299 7.608 -8.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.685 3.458 -10.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.950 7.246 -10.978 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.127 5.196 -11.658 1.00 0.00 H new ATOM 606 N MET A 187 9.605 9.266 -4.050 1.00 0.00 N ATOM 607 CA MET A 187 8.750 10.363 -3.761 1.00 0.00 C ATOM 608 C MET A 187 9.472 11.638 -3.995 1.00 0.00 C ATOM 609 O MET A 187 9.080 12.390 -4.870 1.00 0.00 O ATOM 610 CB MET A 187 8.219 10.350 -2.344 1.00 0.00 C ATOM 611 CG MET A 187 6.725 10.243 -2.270 1.00 0.00 C ATOM 612 SD MET A 187 6.082 10.784 -0.700 1.00 0.00 S ATOM 613 CE MET A 187 6.751 9.537 0.363 1.00 0.00 C ATOM 0 H MET A 187 9.851 8.695 -3.241 1.00 0.00 H new ATOM 0 HA MET A 187 7.893 10.272 -4.429 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.663 9.513 -1.805 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.536 11.261 -1.836 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.281 10.840 -3.067 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.429 9.209 -2.444 1.00 0.00 H new ATOM 0 HE1 MET A 187 6.821 9.924 1.379 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.101 8.662 0.352 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.744 9.255 0.013 1.00 0.00 H new ATOM 623 N VAL A 188 10.567 11.858 -3.238 1.00 0.00 N ATOM 624 CA VAL A 188 11.394 13.100 -3.295 1.00 0.00 C ATOM 625 C VAL A 188 11.766 13.463 -4.753 1.00 0.00 C ATOM 626 O VAL A 188 12.018 14.621 -5.075 1.00 0.00 O ATOM 627 CB VAL A 188 12.697 12.956 -2.433 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.482 14.244 -2.385 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.368 12.531 -1.029 1.00 0.00 C ATOM 0 H VAL A 188 10.912 11.177 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 188 10.789 13.906 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 188 13.308 12.191 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.377 14.102 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.771 14.532 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.866 15.029 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.288 12.438 -0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.722 13.277 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.855 11.570 -1.051 1.00 0.00 H new ATOM 639 N ARG A 189 11.786 12.467 -5.612 1.00 0.00 N ATOM 640 CA ARG A 189 12.028 12.668 -7.032 1.00 0.00 C ATOM 641 C ARG A 189 10.951 13.572 -7.695 1.00 0.00 C ATOM 642 O ARG A 189 11.285 14.437 -8.511 1.00 0.00 O ATOM 643 CB ARG A 189 12.050 11.324 -7.781 1.00 0.00 C ATOM 644 CG ARG A 189 13.035 10.290 -7.251 1.00 0.00 C ATOM 645 CD ARG A 189 14.420 10.862 -7.016 1.00 0.00 C ATOM 646 NE ARG A 189 15.014 11.409 -8.247 1.00 0.00 N ATOM 647 CZ ARG A 189 16.268 11.864 -8.351 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.084 11.845 -7.292 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.709 12.327 -9.519 1.00 0.00 N ATOM 0 H ARG A 189 11.635 11.493 -5.350 1.00 0.00 H new ATOM 0 HA ARG A 189 12.997 13.161 -7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.049 10.895 -7.750 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.282 11.516 -8.829 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.654 9.878 -6.317 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.104 9.464 -7.959 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.363 11.647 -6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.070 10.083 -6.617 1.00 0.00 H new ATOM 0 HE ARG A 189 14.427 11.444 -9.081 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.752 11.482 -6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.039 12.193 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.091 12.334 -10.331 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.664 12.675 -9.602 1.00 0.00 H new ATOM 663 N CYS A 190 9.682 13.365 -7.349 1.00 0.00 N ATOM 664 CA CYS A 190 8.568 14.060 -8.025 1.00 0.00 C ATOM 665 C CYS A 190 7.633 14.839 -7.054 1.00 0.00 C ATOM 666 O CYS A 190 7.053 15.877 -7.428 1.00 0.00 O ATOM 667 CB CYS A 190 7.763 13.031 -8.850 1.00 0.00 C ATOM 668 SG CYS A 190 6.366 13.700 -9.783 1.00 0.00 S ATOM 0 H CYS A 190 9.392 12.726 -6.609 1.00 0.00 H new ATOM 0 HA CYS A 190 9.005 14.817 -8.676 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.442 12.541 -9.548 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.390 12.261 -8.174 1.00 0.00 H new ATOM 0 HG CYS A 190 6.000 14.834 -9.263 1.00 0.00 H new ATOM 674 N VAL A 191 7.487 14.326 -5.842 1.00 0.00 N ATOM 675 CA VAL A 191 6.603 14.845 -4.799 1.00 0.00 C ATOM 676 C VAL A 191 6.891 16.331 -4.501 1.00 0.00 C ATOM 677 O VAL A 191 7.991 16.798 -4.687 1.00 0.00 O ATOM 678 CB VAL A 191 6.846 14.023 -3.492 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.149 14.420 -2.833 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.698 14.114 -2.516 1.00 0.00 C ATOM 0 H VAL A 191 8.003 13.499 -5.541 1.00 0.00 H new ATOM 0 HA VAL A 191 5.573 14.755 -5.143 1.00 0.00 H new ATOM 0 HB VAL A 191 6.914 12.978 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.292 13.832 -1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.975 14.235 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.120 15.479 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.926 13.523 -1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.546 15.154 -2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.791 13.731 -2.984 1.00 0.00 H new ATOM 690 N PRO A 192 5.894 17.090 -4.119 1.00 0.00 N ATOM 691 CA PRO A 192 6.118 18.448 -3.633 1.00 0.00 C ATOM 692 C PRO A 192 6.482 18.439 -2.127 1.00 0.00 C ATOM 693 O PRO A 192 7.553 18.868 -1.720 1.00 0.00 O ATOM 694 CB PRO A 192 4.751 19.120 -3.848 1.00 0.00 C ATOM 695 CG PRO A 192 3.754 18.001 -3.797 1.00 0.00 C ATOM 696 CD PRO A 192 4.459 16.751 -4.246 1.00 0.00 C ATOM 0 HA PRO A 192 6.938 18.956 -4.140 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.551 19.862 -3.075 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.713 19.639 -4.806 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.364 17.880 -2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.903 18.215 -4.444 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.193 15.896 -3.624 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.199 16.491 -5.272 1.00 0.00 H new ATOM 704 N TYR A 193 5.602 17.827 -1.359 1.00 0.00 N ATOM 705 CA TYR A 193 5.598 17.818 0.086 1.00 0.00 C ATOM 706 C TYR A 193 6.921 17.279 0.674 1.00 0.00 C ATOM 707 O TYR A 193 7.519 17.902 1.555 1.00 0.00 O ATOM 708 CB TYR A 193 4.406 16.957 0.532 1.00 0.00 C ATOM 709 CG TYR A 193 3.971 17.117 1.968 1.00 0.00 C ATOM 710 CD1 TYR A 193 4.671 16.530 2.998 1.00 0.00 C ATOM 711 CD2 TYR A 193 2.826 17.841 2.285 1.00 0.00 C ATOM 712 CE1 TYR A 193 4.256 16.655 4.295 1.00 0.00 C ATOM 713 CE2 TYR A 193 2.405 17.975 3.595 1.00 0.00 C ATOM 714 CZ TYR A 193 3.128 17.375 4.597 1.00 0.00 C ATOM 715 OH TYR A 193 2.715 17.475 5.919 1.00 0.00 O ATOM 0 H TYR A 193 4.827 17.293 -1.752 1.00 0.00 H new ATOM 0 HA TYR A 193 5.504 18.838 0.458 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.557 17.187 -0.111 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.658 15.910 0.365 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.563 15.961 2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 193 2.256 18.306 1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.820 16.184 5.087 1.00 0.00 H new ATOM 0 HE2 TYR A 193 1.518 18.545 3.828 1.00 0.00 H new ATOM 0 HH TYR A 193 1.901 18.019 5.967 1.00 0.00 H new ATOM 725 N PHE A 194 7.388 16.158 0.159 1.00 0.00 N ATOM 726 CA PHE A 194 8.589 15.505 0.690 1.00 0.00 C ATOM 727 C PHE A 194 9.903 16.065 0.160 1.00 0.00 C ATOM 728 O PHE A 194 10.937 15.455 0.330 1.00 0.00 O ATOM 729 CB PHE A 194 8.542 14.000 0.523 1.00 0.00 C ATOM 730 CG PHE A 194 7.872 13.251 1.628 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.508 13.325 1.809 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.616 12.443 2.472 1.00 0.00 C ATOM 733 CE1 PHE A 194 5.891 12.611 2.814 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.006 11.730 3.481 1.00 0.00 C ATOM 735 CZ PHE A 194 6.640 11.814 3.650 1.00 0.00 C ATOM 0 H PHE A 194 6.959 15.672 -0.629 1.00 0.00 H new ATOM 0 HA PHE A 194 8.573 15.739 1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 194 8.028 13.771 -0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.563 13.631 0.424 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.916 13.949 1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.685 12.371 2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 194 4.821 12.677 2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.596 11.107 4.137 1.00 0.00 H new ATOM 0 HZ PHE A 194 6.158 11.255 4.438 1.00 0.00 H new ATOM 745 N LYS A 195 9.863 17.197 -0.486 1.00 0.00 N ATOM 746 CA LYS A 195 11.104 17.897 -0.816 1.00 0.00 C ATOM 747 C LYS A 195 11.692 18.422 0.486 1.00 0.00 C ATOM 748 O LYS A 195 12.820 18.080 0.866 1.00 0.00 O ATOM 749 CB LYS A 195 10.808 19.074 -1.761 1.00 0.00 C ATOM 750 CG LYS A 195 11.183 18.867 -3.227 1.00 0.00 C ATOM 751 CD LYS A 195 10.713 17.542 -3.768 1.00 0.00 C ATOM 752 CE LYS A 195 10.945 17.431 -5.273 1.00 0.00 C ATOM 753 NZ LYS A 195 12.377 17.496 -5.649 1.00 0.00 N ATOM 0 H LYS A 195 9.009 17.660 -0.796 1.00 0.00 H new ATOM 0 HA LYS A 195 11.802 17.224 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.743 19.298 -1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.337 19.952 -1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.753 19.671 -3.824 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.266 18.934 -3.333 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.238 16.734 -3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.652 17.417 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.524 16.491 -5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.407 18.234 -5.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.469 17.415 -6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.777 18.403 -5.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.891 16.715 -5.194 1.00 0.00 H new ATOM 767 N ASP A 196 10.853 19.111 1.241 1.00 0.00 N ATOM 768 CA ASP A 196 11.249 19.652 2.537 1.00 0.00 C ATOM 769 C ASP A 196 11.443 18.519 3.515 1.00 0.00 C ATOM 770 O ASP A 196 12.399 18.486 4.288 1.00 0.00 O ATOM 771 CB ASP A 196 10.188 20.623 3.056 1.00 0.00 C ATOM 772 CG ASP A 196 10.512 21.189 4.419 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.351 22.099 4.516 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.889 20.754 5.421 1.00 0.00 O ATOM 0 H ASP A 196 9.888 19.311 0.980 1.00 0.00 H new ATOM 0 HA ASP A 196 12.186 20.197 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 196 10.078 21.443 2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.227 20.110 3.102 1.00 0.00 H new ATOM 779 N LYS A 197 10.587 17.519 3.394 1.00 0.00 N ATOM 780 CA LYS A 197 10.632 16.374 4.289 1.00 0.00 C ATOM 781 C LYS A 197 11.695 15.398 3.811 1.00 0.00 C ATOM 782 O LYS A 197 11.872 14.335 4.380 1.00 0.00 O ATOM 783 CB LYS A 197 9.262 15.674 4.391 1.00 0.00 C ATOM 784 CG LYS A 197 8.073 16.632 4.444 1.00 0.00 C ATOM 785 CD LYS A 197 8.227 17.691 5.527 1.00 0.00 C ATOM 786 CE LYS A 197 7.182 18.780 5.378 1.00 0.00 C ATOM 787 NZ LYS A 197 7.434 19.916 6.291 1.00 0.00 N ATOM 0 H LYS A 197 9.854 17.476 2.686 1.00 0.00 H new ATOM 0 HA LYS A 197 10.886 16.730 5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.141 15.009 3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.251 15.049 5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.960 17.120 3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.160 16.064 4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.136 17.227 6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.224 18.129 5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.174 19.137 4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.194 18.365 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.805 20.706 6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.250 19.621 7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.424 20.221 6.201 1.00 0.00 H new ATOM 801 N GLY A 198 12.401 15.785 2.756 1.00 0.00 N ATOM 802 CA GLY A 198 13.495 15.013 2.277 1.00 0.00 C ATOM 803 C GLY A 198 14.758 15.501 2.923 1.00 0.00 C ATOM 804 O GLY A 198 15.851 14.986 2.666 1.00 0.00 O ATOM 0 H GLY A 198 12.219 16.637 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.339 13.958 2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.570 15.098 1.193 1.00 0.00 H new ATOM 808 N ASP A 199 14.609 16.513 3.757 1.00 0.00 N ATOM 809 CA ASP A 199 15.708 17.119 4.436 1.00 0.00 C ATOM 810 C ASP A 199 15.476 17.075 5.942 1.00 0.00 C ATOM 811 O ASP A 199 14.350 17.307 6.402 1.00 0.00 O ATOM 812 CB ASP A 199 15.826 18.571 3.970 1.00 0.00 C ATOM 813 CG ASP A 199 16.980 19.299 4.584 1.00 0.00 C ATOM 814 OD1 ASP A 199 16.822 19.885 5.673 1.00 0.00 O ATOM 815 OD2 ASP A 199 18.078 19.315 3.977 1.00 0.00 O ATOM 0 H ASP A 199 13.705 16.933 3.976 1.00 0.00 H new ATOM 0 HA ASP A 199 16.628 16.579 4.210 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.930 18.590 2.885 1.00 0.00 H new ATOM 0 HB3 ASP A 199 14.903 19.099 4.211 1.00 0.00 H new ATOM 820 N SER A 200 16.530 16.740 6.695 1.00 0.00 N ATOM 821 CA SER A 200 16.504 16.753 8.160 1.00 0.00 C ATOM 822 C SER A 200 15.578 15.663 8.761 1.00 0.00 C ATOM 823 O SER A 200 15.242 14.680 8.074 1.00 0.00 O ATOM 824 CB SER A 200 16.177 18.177 8.639 1.00 0.00 C ATOM 825 OG SER A 200 17.176 19.093 8.165 1.00 0.00 O ATOM 0 H SER A 200 17.427 16.452 6.303 1.00 0.00 H new ATOM 0 HA SER A 200 17.492 16.485 8.535 1.00 0.00 H new ATOM 0 HB2 SER A 200 15.194 18.476 8.274 1.00 0.00 H new ATOM 0 HB3 SER A 200 16.134 18.203 9.728 1.00 0.00 H new ATOM 0 HG SER A 200 17.095 19.191 7.193 1.00 0.00 H new ATOM 831 N ASN A 201 15.203 15.816 10.040 1.00 0.00 N ATOM 832 CA ASN A 201 14.405 14.807 10.792 1.00 0.00 C ATOM 833 C ASN A 201 13.073 14.470 10.144 1.00 0.00 C ATOM 834 O ASN A 201 12.513 13.413 10.405 1.00 0.00 O ATOM 835 CB ASN A 201 14.162 15.216 12.255 1.00 0.00 C ATOM 836 CG ASN A 201 15.334 14.969 13.203 1.00 0.00 C ATOM 837 OD1 ASN A 201 15.134 14.636 14.371 1.00 0.00 O ATOM 838 ND2 ASN A 201 16.539 15.148 12.752 1.00 0.00 N ATOM 0 H ASN A 201 15.440 16.640 10.592 1.00 0.00 H new ATOM 0 HA ASN A 201 15.025 13.911 10.767 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.911 16.276 12.282 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.293 14.673 12.628 1.00 0.00 H new ATOM 0 HD21 ASN A 201 17.340 15.013 13.369 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.684 15.424 11.781 1.00 0.00 H new ATOM 845 N SER A 202 12.578 15.368 9.317 1.00 0.00 N ATOM 846 CA SER A 202 11.367 15.209 8.568 1.00 0.00 C ATOM 847 C SER A 202 11.390 13.921 7.719 1.00 0.00 C ATOM 848 O SER A 202 10.335 13.352 7.426 1.00 0.00 O ATOM 849 CB SER A 202 11.213 16.421 7.674 1.00 0.00 C ATOM 850 OG SER A 202 11.345 17.624 8.425 1.00 0.00 O ATOM 0 H SER A 202 13.035 16.264 9.148 1.00 0.00 H new ATOM 0 HA SER A 202 10.525 15.124 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.965 16.395 6.886 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.239 16.397 7.186 1.00 0.00 H new ATOM 0 HG SER A 202 11.244 18.395 7.828 1.00 0.00 H new ATOM 856 N SER A 203 12.597 13.475 7.354 1.00 0.00 N ATOM 857 CA SER A 203 12.807 12.253 6.607 1.00 0.00 C ATOM 858 C SER A 203 12.194 11.078 7.391 1.00 0.00 C ATOM 859 O SER A 203 11.110 10.556 7.049 1.00 0.00 O ATOM 860 CB SER A 203 14.319 12.056 6.426 1.00 0.00 C ATOM 861 OG SER A 203 14.622 10.949 5.617 1.00 0.00 O ATOM 0 H SER A 203 13.461 13.968 7.578 1.00 0.00 H new ATOM 0 HA SER A 203 12.331 12.304 5.628 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.749 12.954 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.785 11.927 7.403 1.00 0.00 H new ATOM 0 HG SER A 203 14.689 11.236 4.682 1.00 0.00 H new ATOM 867 N ALA A 204 12.801 10.771 8.530 1.00 0.00 N ATOM 868 CA ALA A 204 12.345 9.713 9.422 1.00 0.00 C ATOM 869 C ALA A 204 11.255 10.273 10.329 1.00 0.00 C ATOM 870 O ALA A 204 11.029 9.814 11.436 1.00 0.00 O ATOM 871 CB ALA A 204 13.519 9.218 10.245 1.00 0.00 C ATOM 0 H ALA A 204 13.634 11.256 8.864 1.00 0.00 H new ATOM 0 HA ALA A 204 11.940 8.878 8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.185 8.426 10.915 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.291 8.830 9.581 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.925 10.042 10.831 1.00 0.00 H new ATOM 877 N GLY A 205 10.521 11.168 9.773 1.00 0.00 N ATOM 878 CA GLY A 205 9.532 11.915 10.449 1.00 0.00 C ATOM 879 C GLY A 205 8.241 11.672 9.763 1.00 0.00 C ATOM 880 O GLY A 205 7.394 10.926 10.218 1.00 0.00 O ATOM 0 H GLY A 205 10.601 11.408 8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.473 11.614 11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.779 12.977 10.436 1.00 0.00 H new ATOM 884 N TRP A 206 8.153 12.199 8.602 1.00 0.00 N ATOM 885 CA TRP A 206 7.010 12.021 7.788 1.00 0.00 C ATOM 886 C TRP A 206 6.993 10.621 7.193 1.00 0.00 C ATOM 887 O TRP A 206 5.929 10.049 6.983 1.00 0.00 O ATOM 888 CB TRP A 206 6.915 13.125 6.747 1.00 0.00 C ATOM 889 CG TRP A 206 6.269 14.385 7.261 1.00 0.00 C ATOM 890 CD1 TRP A 206 5.097 14.894 6.833 1.00 0.00 C ATOM 891 CD2 TRP A 206 6.721 15.266 8.314 1.00 0.00 C ATOM 892 NE1 TRP A 206 4.792 16.044 7.508 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.768 16.295 8.425 1.00 0.00 C ATOM 894 CE3 TRP A 206 7.832 15.293 9.155 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.891 17.330 9.341 1.00 0.00 C ATOM 896 CZ3 TRP A 206 7.951 16.319 10.069 1.00 0.00 C ATOM 897 CH2 TRP A 206 6.985 17.325 10.153 1.00 0.00 C ATOM 0 H TRP A 206 8.883 12.775 8.182 1.00 0.00 H new ATOM 0 HA TRP A 206 6.112 12.105 8.400 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.917 13.361 6.387 1.00 0.00 H new ATOM 0 HB3 TRP A 206 6.347 12.758 5.892 1.00 0.00 H new ATOM 0 HD1 TRP A 206 4.482 14.454 6.062 1.00 0.00 H new ATOM 0 HE1 TRP A 206 3.966 16.621 7.350 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.587 14.523 9.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.147 18.110 9.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.804 16.345 10.730 1.00 0.00 H new ATOM 0 HH2 TRP A 206 7.108 18.116 10.878 1.00 0.00 H new ATOM 908 N LYS A 207 8.175 10.030 6.974 1.00 0.00 N ATOM 909 CA LYS A 207 8.210 8.654 6.524 1.00 0.00 C ATOM 910 C LYS A 207 7.866 7.705 7.642 1.00 0.00 C ATOM 911 O LYS A 207 7.230 6.677 7.404 1.00 0.00 O ATOM 912 CB LYS A 207 9.528 8.285 5.839 1.00 0.00 C ATOM 913 CG LYS A 207 9.744 6.800 5.541 1.00 0.00 C ATOM 914 CD LYS A 207 10.686 6.124 6.531 1.00 0.00 C ATOM 915 CE LYS A 207 12.105 6.640 6.362 1.00 0.00 C ATOM 916 NZ LYS A 207 13.077 5.916 7.198 1.00 0.00 N ATOM 0 H LYS A 207 9.085 10.474 7.099 1.00 0.00 H new ATOM 0 HA LYS A 207 7.440 8.554 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.591 8.835 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.349 8.631 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.782 6.288 5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.146 6.692 4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.345 6.310 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.666 5.045 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.396 6.553 5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.134 7.700 6.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 14.028 6.308 7.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.818 6.020 8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 13.073 4.908 6.942 1.00 0.00 H new ATOM 930 N ASN A 208 8.223 8.050 8.886 1.00 0.00 N ATOM 931 CA ASN A 208 7.898 7.133 9.960 1.00 0.00 C ATOM 932 C ASN A 208 6.396 7.156 10.180 1.00 0.00 C ATOM 933 O ASN A 208 5.778 6.145 10.504 1.00 0.00 O ATOM 934 CB ASN A 208 8.689 7.354 11.280 1.00 0.00 C ATOM 935 CG ASN A 208 8.003 8.216 12.321 1.00 0.00 C ATOM 936 OD1 ASN A 208 7.251 7.726 13.164 1.00 0.00 O ATOM 937 ND2 ASN A 208 8.296 9.453 12.311 1.00 0.00 N ATOM 0 H ASN A 208 8.708 8.906 9.155 1.00 0.00 H new ATOM 0 HA ASN A 208 8.220 6.141 9.643 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.900 6.381 11.723 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.649 7.808 11.035 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.904 10.076 13.018 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.923 9.823 11.596 1.00 0.00 H new ATOM 944 N SER A 209 5.819 8.312 9.915 1.00 0.00 N ATOM 945 CA SER A 209 4.409 8.517 10.003 1.00 0.00 C ATOM 946 C SER A 209 3.698 7.786 8.822 1.00 0.00 C ATOM 947 O SER A 209 2.649 7.174 8.997 1.00 0.00 O ATOM 948 CB SER A 209 4.143 10.030 9.990 1.00 0.00 C ATOM 949 OG SER A 209 2.795 10.348 10.301 1.00 0.00 O ATOM 0 H SER A 209 6.337 9.142 9.628 1.00 0.00 H new ATOM 0 HA SER A 209 4.008 8.100 10.927 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.803 10.518 10.708 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.390 10.431 9.007 1.00 0.00 H new ATOM 0 HG SER A 209 2.676 11.321 10.282 1.00 0.00 H new ATOM 955 N ILE A 210 4.322 7.814 7.633 1.00 0.00 N ATOM 956 CA ILE A 210 3.806 7.136 6.424 1.00 0.00 C ATOM 957 C ILE A 210 3.530 5.660 6.668 1.00 0.00 C ATOM 958 O ILE A 210 2.502 5.145 6.249 1.00 0.00 O ATOM 959 CB ILE A 210 4.782 7.313 5.207 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.265 8.369 4.254 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.079 6.012 4.457 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.169 8.597 3.087 1.00 0.00 C ATOM 0 H ILE A 210 5.201 8.308 7.479 1.00 0.00 H new ATOM 0 HA ILE A 210 2.858 7.616 6.181 1.00 0.00 H new ATOM 0 HB ILE A 210 5.731 7.640 5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.281 8.072 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.136 9.306 4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.760 6.216 3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.539 5.296 5.138 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.150 5.596 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.743 9.365 2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.147 8.923 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.278 7.670 2.525 1.00 0.00 H new ATOM 974 N ARG A 211 4.411 5.032 7.415 1.00 0.00 N ATOM 975 CA ARG A 211 4.369 3.596 7.698 1.00 0.00 C ATOM 976 C ARG A 211 3.059 3.223 8.389 1.00 0.00 C ATOM 977 O ARG A 211 2.531 2.107 8.232 1.00 0.00 O ATOM 978 CB ARG A 211 5.546 3.207 8.583 1.00 0.00 C ATOM 979 CG ARG A 211 6.921 3.583 8.027 1.00 0.00 C ATOM 980 CD ARG A 211 8.025 3.127 8.969 1.00 0.00 C ATOM 981 NE ARG A 211 7.819 3.597 10.352 1.00 0.00 N ATOM 982 CZ ARG A 211 8.737 3.546 11.330 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.962 3.110 11.081 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.418 3.932 12.552 1.00 0.00 N ATOM 0 H ARG A 211 5.198 5.507 7.857 1.00 0.00 H new ATOM 0 HA ARG A 211 4.432 3.055 6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.422 3.681 9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.518 2.130 8.747 1.00 0.00 H new ATOM 0 HG2 ARG A 211 7.060 3.126 7.047 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.979 4.662 7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.076 2.038 8.963 1.00 0.00 H new ATOM 0 HD3 ARG A 211 8.984 3.494 8.603 1.00 0.00 H new ATOM 0 HE ARG A 211 6.907 3.992 10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 211 10.215 2.809 10.140 1.00 0.00 H new ATOM 0 HH12 ARG A 211 10.653 3.075 11.830 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.476 4.268 12.751 1.00 0.00 H new ATOM 0 HH22 ARG A 211 9.114 3.894 13.297 1.00 0.00 H new ATOM 998 N HIS A 212 2.538 4.175 9.129 1.00 0.00 N ATOM 999 CA HIS A 212 1.304 4.025 9.853 1.00 0.00 C ATOM 1000 C HIS A 212 0.129 4.055 8.872 1.00 0.00 C ATOM 1001 O HIS A 212 -0.796 3.284 8.995 1.00 0.00 O ATOM 1002 CB HIS A 212 1.200 5.146 10.905 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.052 5.167 11.732 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -0.923 6.231 11.760 1.00 0.00 N ATOM 1005 CD2 HIS A 212 -0.535 4.265 12.615 1.00 0.00 C ATOM 1006 CE1 HIS A 212 -1.883 5.961 12.638 1.00 0.00 C ATOM 1007 NE2 HIS A 212 -1.699 4.771 13.191 1.00 0.00 N ATOM 0 H HIS A 212 2.971 5.091 9.244 1.00 0.00 H new ATOM 0 HA HIS A 212 1.278 3.067 10.372 1.00 0.00 H new ATOM 0 HB2 HIS A 212 2.053 5.064 11.578 1.00 0.00 H new ATOM 0 HB3 HIS A 212 1.288 6.105 10.394 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -0.091 3.306 12.838 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -2.704 6.623 12.870 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -2.287 4.319 13.892 1.00 0.00 H new ATOM 1015 N ASN A 213 0.245 4.888 7.845 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.823 5.077 6.842 1.00 0.00 C ATOM 1017 C ASN A 213 -1.024 3.842 6.004 1.00 0.00 C ATOM 1018 O ASN A 213 -2.153 3.514 5.627 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.584 6.304 5.944 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.608 7.599 6.718 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.661 8.215 6.899 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.542 8.018 7.188 1.00 0.00 N ATOM 0 H ASN A 213 1.075 5.455 7.675 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.736 5.262 7.407 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.379 6.202 5.443 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.347 6.335 5.166 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.588 8.883 7.726 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.390 7.479 7.016 1.00 0.00 H new ATOM 1029 N LEU A 214 0.058 3.129 5.725 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.043 1.852 5.010 1.00 0.00 C ATOM 1031 C LEU A 214 -0.779 0.832 5.865 1.00 0.00 C ATOM 1032 O LEU A 214 -1.388 -0.095 5.363 1.00 0.00 O ATOM 1033 CB LEU A 214 1.331 1.269 4.611 1.00 0.00 C ATOM 1034 CG LEU A 214 2.063 1.940 3.461 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.741 3.189 3.894 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.054 1.023 2.839 1.00 0.00 C ATOM 0 H LEU A 214 1.008 3.403 5.977 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.593 2.058 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.978 1.300 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.191 0.219 4.355 1.00 0.00 H new ATOM 0 HG LEU A 214 1.307 2.197 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.253 3.639 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.001 3.888 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.467 2.957 4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.559 1.535 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.788 0.720 3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.542 0.141 2.455 1.00 0.00 H new ATOM 1048 N SER A 215 -0.750 1.046 7.155 1.00 0.00 N ATOM 1049 CA SER A 215 -1.353 0.156 8.108 1.00 0.00 C ATOM 1050 C SER A 215 -2.759 0.660 8.496 1.00 0.00 C ATOM 1051 O SER A 215 -3.396 0.131 9.407 1.00 0.00 O ATOM 1052 CB SER A 215 -0.444 0.090 9.336 1.00 0.00 C ATOM 1053 OG SER A 215 0.909 -0.158 8.936 1.00 0.00 O ATOM 0 H SER A 215 -0.299 1.857 7.578 1.00 0.00 H new ATOM 0 HA SER A 215 -1.467 -0.839 7.677 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.501 1.026 9.891 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.783 -0.699 10.007 1.00 0.00 H new ATOM 0 HG SER A 215 1.353 0.693 8.738 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.238 1.671 7.789 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.555 2.252 8.067 1.00 0.00 C ATOM 1061 C LEU A 216 -5.527 1.869 6.990 1.00 0.00 C ATOM 1062 O LEU A 216 -6.733 2.128 7.094 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.486 3.788 8.091 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.610 4.433 9.146 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.633 5.950 9.002 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.069 4.022 10.526 1.00 0.00 C ATOM 0 H LEU A 216 -2.739 2.111 7.016 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.876 1.874 9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.139 4.124 7.114 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.500 4.168 8.217 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.584 4.092 9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -2.999 6.398 9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.262 6.227 8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.655 6.311 9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.432 4.491 11.276 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.101 4.340 10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.005 2.938 10.623 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.019 1.259 5.963 1.00 0.00 N ATOM 1079 CA HIS A 217 -5.799 1.028 4.792 1.00 0.00 C ATOM 1080 C HIS A 217 -5.653 -0.381 4.291 1.00 0.00 C ATOM 1081 O HIS A 217 -4.599 -1.000 4.440 1.00 0.00 O ATOM 1082 CB HIS A 217 -5.338 1.974 3.667 1.00 0.00 C ATOM 1083 CG HIS A 217 -5.523 3.443 3.916 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -4.542 4.264 4.428 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -6.586 4.243 3.672 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -5.025 5.504 4.476 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -6.266 5.546 4.025 1.00 0.00 N ATOM 0 H HIS A 217 -4.061 0.911 5.915 1.00 0.00 H new ATOM 0 HA HIS A 217 -6.840 1.206 5.060 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -4.281 1.790 3.477 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -5.876 1.711 2.756 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -3.609 3.973 4.719 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -7.533 3.919 3.267 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -4.475 6.361 4.836 1.00 0.00 H new ATOM 1095 N SER A 218 -6.711 -0.872 3.699 1.00 0.00 N ATOM 1096 CA SER A 218 -6.677 -2.107 2.949 1.00 0.00 C ATOM 1097 C SER A 218 -6.416 -1.708 1.489 1.00 0.00 C ATOM 1098 O SER A 218 -6.273 -2.537 0.587 1.00 0.00 O ATOM 1099 CB SER A 218 -8.012 -2.844 3.083 1.00 0.00 C ATOM 1100 OG SER A 218 -8.361 -3.029 4.459 1.00 0.00 O ATOM 0 H SER A 218 -7.628 -0.425 3.722 1.00 0.00 H new ATOM 0 HA SER A 218 -5.903 -2.782 3.316 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.796 -2.279 2.578 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.948 -3.813 2.587 1.00 0.00 H new ATOM 0 HG SER A 218 -9.218 -3.500 4.519 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.349 -0.380 1.303 1.00 0.00 N ATOM 1107 CA ARG A 219 -6.051 0.268 0.039 1.00 0.00 C ATOM 1108 C ARG A 219 -4.556 0.174 -0.240 1.00 0.00 C ATOM 1109 O ARG A 219 -4.101 0.586 -1.245 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.458 1.758 0.103 1.00 0.00 C ATOM 1111 CG ARG A 219 -6.366 2.513 -1.221 1.00 0.00 C ATOM 1112 CD ARG A 219 -6.313 4.025 -1.020 1.00 0.00 C ATOM 1113 NE ARG A 219 -7.493 4.584 -0.343 1.00 0.00 N ATOM 1114 CZ ARG A 219 -7.851 5.884 -0.383 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -7.278 6.707 -1.258 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -8.833 6.330 0.387 1.00 0.00 N ATOM 0 H ARG A 219 -6.508 0.284 2.061 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.609 -0.228 -0.755 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -7.482 1.823 0.470 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.825 2.260 0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -5.477 2.189 -1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.226 2.261 -1.842 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -5.424 4.272 -0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -6.204 4.506 -1.992 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.080 3.945 0.193 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.567 6.355 -1.899 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.550 7.690 -1.287 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -9.321 5.690 1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -9.101 7.314 0.354 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.817 -0.349 0.681 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.390 -0.556 0.528 1.00 0.00 C ATOM 1132 C PHE A 220 -2.119 -1.976 0.916 1.00 0.00 C ATOM 1133 O PHE A 220 -2.793 -2.499 1.814 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.591 0.381 1.464 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.540 1.813 1.020 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.606 2.664 1.231 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.410 2.306 0.393 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.551 3.974 0.824 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.347 3.616 -0.015 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.418 4.452 0.199 1.00 0.00 C ATOM 0 H PHE A 220 -4.182 -0.655 1.583 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.087 -0.344 -0.497 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -2.031 0.339 2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.572 0.004 1.549 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.494 2.295 1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.433 1.653 0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.393 4.629 0.993 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.542 3.989 -0.503 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.372 5.482 -0.122 1.00 0.00 H new ATOM 1150 N MET A 221 -1.183 -2.615 0.274 1.00 0.00 N ATOM 1151 CA MET A 221 -0.859 -3.970 0.643 1.00 0.00 C ATOM 1152 C MET A 221 0.615 -4.138 0.568 1.00 0.00 C ATOM 1153 O MET A 221 1.314 -3.407 -0.151 1.00 0.00 O ATOM 1154 CB MET A 221 -1.627 -5.047 -0.179 1.00 0.00 C ATOM 1155 CG MET A 221 -1.257 -5.105 -1.627 1.00 0.00 C ATOM 1156 SD MET A 221 -0.144 -6.464 -2.034 1.00 0.00 S ATOM 1157 CE MET A 221 -1.303 -7.817 -2.070 1.00 0.00 C ATOM 0 H MET A 221 -0.636 -2.230 -0.496 1.00 0.00 H new ATOM 0 HA MET A 221 -1.196 -4.136 1.666 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.446 -6.024 0.268 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.697 -4.853 -0.098 1.00 0.00 H new ATOM 0 HG2 MET A 221 -2.165 -5.200 -2.222 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.787 -4.164 -1.911 1.00 0.00 H new ATOM 0 HE1 MET A 221 -0.776 -8.741 -2.309 1.00 0.00 H new ATOM 0 HE2 MET A 221 -1.780 -7.913 -1.095 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.062 -7.626 -2.828 1.00 0.00 H new ATOM 1167 N ARG A 222 1.096 -5.023 1.336 1.00 0.00 N ATOM 1168 CA ARG A 222 2.485 -5.229 1.465 1.00 0.00 C ATOM 1169 C ARG A 222 2.845 -6.539 0.928 1.00 0.00 C ATOM 1170 O ARG A 222 2.232 -7.578 1.237 1.00 0.00 O ATOM 1171 CB ARG A 222 2.852 -5.054 2.910 1.00 0.00 C ATOM 1172 CG ARG A 222 2.476 -3.674 3.404 1.00 0.00 C ATOM 1173 CD ARG A 222 2.373 -3.599 4.905 1.00 0.00 C ATOM 1174 NE ARG A 222 1.284 -4.429 5.436 1.00 0.00 N ATOM 1175 CZ ARG A 222 0.039 -3.998 5.707 1.00 0.00 C ATOM 1176 NH1 ARG A 222 -0.314 -2.742 5.428 1.00 0.00 N ATOM 1177 NH2 ARG A 222 -0.852 -4.825 6.254 1.00 0.00 N ATOM 0 H ARG A 222 0.526 -5.644 1.910 1.00 0.00 H new ATOM 0 HA ARG A 222 3.053 -4.500 0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.346 -5.809 3.511 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.923 -5.210 3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.219 -2.955 3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.522 -3.383 2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.317 -3.918 5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.215 -2.563 5.204 1.00 0.00 H new ATOM 0 HE ARG A 222 1.488 -5.412 5.614 1.00 0.00 H new ATOM 0 HH11 ARG A 222 0.361 -2.104 5.007 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.259 -2.420 5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.590 -5.787 6.468 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.795 -4.495 6.458 1.00 0.00 H new ATOM 1191 N VAL A 223 3.794 -6.469 0.099 1.00 0.00 N ATOM 1192 CA VAL A 223 4.294 -7.555 -0.617 1.00 0.00 C ATOM 1193 C VAL A 223 5.546 -8.080 0.067 1.00 0.00 C ATOM 1194 O VAL A 223 6.325 -7.318 0.672 1.00 0.00 O ATOM 1195 CB VAL A 223 4.594 -7.096 -2.045 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.185 -8.182 -2.832 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.339 -6.627 -2.708 1.00 0.00 C ATOM 0 H VAL A 223 4.275 -5.595 -0.112 1.00 0.00 H new ATOM 0 HA VAL A 223 3.565 -8.365 -0.650 1.00 0.00 H new ATOM 0 HB VAL A 223 5.308 -6.274 -1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.389 -7.829 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.116 -8.504 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.490 -9.021 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.564 -6.302 -3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.617 -7.443 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.920 -5.793 -2.145 1.00 0.00 H new ATOM 1207 N GLN A 224 5.717 -9.359 -0.005 1.00 0.00 N ATOM 1208 CA GLN A 224 6.809 -10.027 0.635 1.00 0.00 C ATOM 1209 C GLN A 224 7.956 -10.165 -0.341 1.00 0.00 C ATOM 1210 O GLN A 224 7.785 -9.965 -1.552 1.00 0.00 O ATOM 1211 CB GLN A 224 6.397 -11.441 1.131 1.00 0.00 C ATOM 1212 CG GLN A 224 5.334 -11.528 2.252 1.00 0.00 C ATOM 1213 CD GLN A 224 3.980 -10.937 1.885 1.00 0.00 C ATOM 1214 OE1 GLN A 224 3.127 -11.610 1.310 1.00 0.00 O ATOM 1215 NE2 GLN A 224 3.749 -9.718 2.273 1.00 0.00 N ATOM 0 H GLN A 224 5.093 -9.982 -0.518 1.00 0.00 H new ATOM 0 HA GLN A 224 7.110 -9.431 1.497 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.027 -12.003 0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.296 -11.949 1.481 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.198 -12.574 2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.713 -11.014 3.136 1.00 0.00 H new ATOM 0 HE21 GLN A 224 4.479 -9.187 2.748 1.00 0.00 H new ATOM 0 HE22 GLN A 224 2.838 -9.293 2.103 1.00 0.00 H new ATOM 1314 N SER A 232 10.839 -6.034 2.791 1.00 0.00 N ATOM 1315 CA SER A 232 9.499 -6.078 2.169 1.00 0.00 C ATOM 1316 C SER A 232 9.376 -5.050 1.049 1.00 0.00 C ATOM 1317 O SER A 232 10.305 -4.285 0.784 1.00 0.00 O ATOM 1318 CB SER A 232 8.379 -5.847 3.200 1.00 0.00 C ATOM 1319 OG SER A 232 8.400 -6.834 4.221 1.00 0.00 O ATOM 0 HA SER A 232 9.383 -7.078 1.752 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.491 -4.859 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.412 -5.862 2.698 1.00 0.00 H new ATOM 0 HG SER A 232 9.309 -7.187 4.316 1.00 0.00 H new ATOM 1325 N TRP A 233 8.262 -5.076 0.367 1.00 0.00 N ATOM 1326 CA TRP A 233 7.960 -4.062 -0.593 1.00 0.00 C ATOM 1327 C TRP A 233 6.589 -3.572 -0.243 1.00 0.00 C ATOM 1328 O TRP A 233 5.762 -4.345 0.274 1.00 0.00 O ATOM 1329 CB TRP A 233 7.893 -4.566 -2.020 1.00 0.00 C ATOM 1330 CG TRP A 233 8.953 -5.497 -2.487 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.942 -6.852 -2.384 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.142 -5.154 -3.194 1.00 0.00 C ATOM 1333 NE1 TRP A 233 10.044 -7.370 -2.983 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.807 -6.354 -3.482 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.712 -3.951 -3.608 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.014 -6.391 -4.169 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.910 -3.987 -4.289 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.549 -5.200 -4.565 1.00 0.00 C ATOM 0 H TRP A 233 7.547 -5.797 0.464 1.00 0.00 H new ATOM 0 HA TRP A 233 8.748 -3.309 -0.555 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.932 -5.063 -2.153 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.898 -3.699 -2.680 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.171 -7.431 -1.898 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.267 -8.363 -3.050 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.225 -3.010 -3.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.510 -7.327 -4.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.363 -3.062 -4.615 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.486 -5.194 -5.103 1.00 0.00 H new ATOM 1349 N TRP A 234 6.324 -2.357 -0.509 1.00 0.00 N ATOM 1350 CA TRP A 234 5.056 -1.785 -0.161 1.00 0.00 C ATOM 1351 C TRP A 234 4.411 -1.278 -1.459 1.00 0.00 C ATOM 1352 O TRP A 234 5.124 -0.719 -2.329 1.00 0.00 O ATOM 1353 CB TRP A 234 5.262 -0.625 0.853 1.00 0.00 C ATOM 1354 CG TRP A 234 6.277 -0.903 1.976 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.620 -0.863 1.849 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.040 -1.215 3.375 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.232 -1.153 3.028 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.304 -1.368 3.978 1.00 0.00 C ATOM 1359 CE3 TRP A 234 4.917 -1.387 4.169 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.468 -1.680 5.323 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.082 -1.695 5.511 1.00 0.00 C ATOM 1362 CH2 TRP A 234 6.348 -1.838 6.071 1.00 0.00 C ATOM 0 H TRP A 234 6.968 -1.717 -0.974 1.00 0.00 H new ATOM 0 HA TRP A 234 4.407 -2.522 0.313 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.585 0.261 0.306 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.300 -0.386 1.307 1.00 0.00 H new ATOM 0 HD1 TRP A 234 8.140 -0.631 0.931 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.241 -1.200 3.170 1.00 0.00 H new ATOM 0 HE3 TRP A 234 3.928 -1.283 3.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.451 -1.792 5.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 4.210 -1.827 6.134 1.00 0.00 H new ATOM 0 HH2 TRP A 234 6.440 -2.079 7.120 1.00 0.00 H new ATOM 1373 N ILE A 235 3.110 -1.562 -1.638 1.00 0.00 N ATOM 1374 CA ILE A 235 2.346 -1.138 -2.837 1.00 0.00 C ATOM 1375 C ILE A 235 1.019 -0.521 -2.395 1.00 0.00 C ATOM 1376 O ILE A 235 0.573 -0.742 -1.240 1.00 0.00 O ATOM 1377 CB ILE A 235 1.985 -2.364 -3.742 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.729 -3.048 -3.303 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.096 -3.367 -3.704 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.021 -3.623 -4.445 1.00 0.00 C ATOM 0 H ILE A 235 2.555 -2.089 -0.963 1.00 0.00 H new ATOM 0 HA ILE A 235 2.966 -0.431 -3.389 1.00 0.00 H new ATOM 0 HB ILE A 235 1.836 -1.977 -4.750 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.976 -3.840 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.095 -2.336 -2.775 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.840 -4.218 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 235 4.014 -2.907 -4.070 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.244 -3.707 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.925 -4.109 -4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.293 -2.828 -5.139 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.602 -4.355 -4.958 1.00 0.00 H new ATOM 1392 N ILE A 236 0.371 0.226 -3.265 1.00 0.00 N ATOM 1393 CA ILE A 236 -0.982 0.632 -2.973 1.00 0.00 C ATOM 1394 C ILE A 236 -1.834 -0.448 -3.601 1.00 0.00 C ATOM 1395 O ILE A 236 -1.588 -0.819 -4.744 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.423 1.971 -3.620 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.352 3.022 -3.637 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.675 2.519 -2.984 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.211 3.154 -5.004 1.00 0.00 C ATOM 0 H ILE A 236 0.748 0.555 -4.154 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.076 0.770 -1.896 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.633 1.719 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.764 3.977 -3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.438 2.759 -2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.948 3.457 -3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.487 1.801 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.497 2.696 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 236 0.987 3.919 -5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.640 2.201 -5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.580 3.439 -5.697 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.797 -0.942 -2.894 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.642 -2.021 -3.361 1.00 0.00 C ATOM 1413 C ASN A 237 -4.759 -1.464 -4.216 1.00 0.00 C ATOM 1414 O ASN A 237 -5.648 -0.757 -3.722 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.258 -2.772 -2.186 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.143 -3.930 -2.620 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -4.925 -4.541 -3.678 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.133 -4.234 -1.815 1.00 0.00 N ATOM 0 H ASN A 237 -3.032 -0.610 -1.959 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.026 -2.706 -3.944 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.461 -3.151 -1.546 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.846 -2.078 -1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.763 -5.001 -2.049 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.273 -3.703 -0.955 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.717 -1.727 -5.504 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.756 -1.296 -6.406 1.00 0.00 C ATOM 1427 C PRO A 238 -6.891 -2.324 -6.493 1.00 0.00 C ATOM 1428 O PRO A 238 -8.044 -1.968 -6.748 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.013 -1.209 -7.739 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.943 -2.258 -7.655 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.624 -2.435 -6.198 1.00 0.00 C ATOM 0 HA PRO A 238 -6.232 -0.365 -6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.684 -1.395 -8.578 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.584 -0.218 -7.888 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.285 -3.196 -8.093 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.057 -1.952 -8.211 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.592 -3.489 -5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.652 -2.011 -5.948 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.547 -3.576 -6.192 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.406 -4.742 -6.375 1.00 0.00 C ATOM 1441 C ASP A 239 -6.571 -5.967 -6.074 1.00 0.00 C ATOM 1442 O ASP A 239 -6.879 -6.761 -5.192 1.00 0.00 O ATOM 1443 CB ASP A 239 -7.879 -4.819 -7.839 1.00 0.00 C ATOM 1444 CG ASP A 239 -8.703 -6.039 -8.151 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -9.944 -5.977 -8.034 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -8.130 -7.060 -8.562 1.00 0.00 O ATOM 0 H ASP A 239 -5.634 -3.812 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.276 -4.678 -5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -8.465 -3.929 -8.068 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.007 -4.804 -8.493 1.00 0.00 H new ATOM 1451 N GLY A 240 -5.494 -6.089 -6.813 1.00 0.00 N ATOM 1452 CA GLY A 240 -4.570 -7.178 -6.641 1.00 0.00 C ATOM 1453 C GLY A 240 -3.514 -7.105 -7.698 1.00 0.00 C ATOM 1454 O GLY A 240 -3.371 -8.013 -8.508 1.00 0.00 O ATOM 0 H GLY A 240 -5.236 -5.434 -7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.114 -7.130 -5.652 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.097 -8.130 -6.703 1.00 0.00 H new ATOM 1458 N GLY A 241 -2.798 -5.993 -7.708 1.00 0.00 N ATOM 1459 CA GLY A 241 -1.785 -5.752 -8.718 1.00 0.00 C ATOM 1460 C GLY A 241 -0.550 -6.560 -8.476 1.00 0.00 C ATOM 1461 O GLY A 241 -0.038 -7.235 -9.380 1.00 0.00 O ATOM 0 H GLY A 241 -2.901 -5.242 -7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.189 -5.993 -9.701 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.529 -4.693 -8.729 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.070 -6.510 -7.269 1.00 0.00 N ATOM 1466 CA LYS A 242 1.083 -7.266 -6.905 1.00 0.00 C ATOM 1467 C LYS A 242 0.600 -8.431 -6.074 1.00 0.00 C ATOM 1468 O LYS A 242 -0.493 -8.365 -5.506 1.00 0.00 O ATOM 1469 CB LYS A 242 2.079 -6.433 -6.087 1.00 0.00 C ATOM 1470 CG LYS A 242 2.421 -5.030 -6.633 1.00 0.00 C ATOM 1471 CD LYS A 242 2.908 -4.994 -8.061 1.00 0.00 C ATOM 1472 CE LYS A 242 4.068 -5.928 -8.303 1.00 0.00 C ATOM 1473 NZ LYS A 242 4.552 -5.837 -9.685 1.00 0.00 N ATOM 0 H LYS A 242 -0.466 -5.947 -6.516 1.00 0.00 H new ATOM 0 HA LYS A 242 1.604 -7.594 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.680 -6.318 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.006 -7.000 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.534 -4.401 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.185 -4.586 -5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 242 2.087 -5.260 -8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.207 -3.977 -8.313 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.879 -5.688 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.762 -6.952 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.488 -6.286 -9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.886 -6.324 -10.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.626 -4.837 -9.962 1.00 0.00 H new