USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 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 226 CYS SG : rot 180:sc= -0.752 USER MOD Set 1.2: A 252 CYS SG : rot 148:sc= -6.55! USER MOD Set 2.1: A 193 THR OG1 : rot 4:sc= -5.63! USER MOD Set 2.2: A 250 SER OG : rot -134:sc= -1.23! USER MOD Set 3.1: A 246 ASN : amide:sc= -2.53 K(o=-1.8,f=-12!) USER MOD Set 3.2: A 251 LYS NZ :NH3+ 170:sc= 0.702 (180deg=-0.809) USER MOD Set 4.1: A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 244 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 201 TYR OH : rot -52:sc= 0.0762! USER MOD Set 5.2: A 245 HIS : no HD1:sc= -21.8! C(o=-22!,f=-35!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 146:sc= 0.553 (180deg=-0.744) USER MOD Single : A 190 SER OG : rot 180:sc= -3.22! USER MOD Single : A 197 LYS NZ :NH3+ -163:sc= -0.489 (180deg=-0.736) USER MOD Single : A 210 SER OG : rot 160:sc= 0.266 USER MOD Single : A 215 MET CE :methyl -161:sc= -0.0531 (180deg=-0.436) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -13:sc= 0.024! USER MOD Single : A 220 ASN : amide:sc= -2.65! C(o=-2.7!,f=-2.6!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 THR OG1 : rot 180:sc= -4.32! USER MOD Single : A 231 LYS NZ :NH3+ -112:sc= -0.826 (180deg=-3.81!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 164:sc=-0.00881 (180deg=-0.468) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ -115:sc= 0.216 (180deg=0) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl -30:sc= -2.01! (180deg=-2.64!) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -10.077 11.315 0.332 1.00 0.00 N ATOM 2 CA VAL A 181 -8.808 10.658 0.087 1.00 0.00 C ATOM 3 C VAL A 181 -8.932 9.163 0.178 1.00 0.00 C ATOM 4 O VAL A 181 -9.811 8.636 0.858 1.00 0.00 O ATOM 5 CB VAL A 181 -7.745 11.101 1.098 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.515 10.201 1.029 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.383 12.542 0.849 1.00 0.00 C ATOM 0 HA VAL A 181 -8.509 10.944 -0.921 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.153 11.011 2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.777 10.538 1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.803 9.174 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.086 10.248 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.627 12.857 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.989 12.649 -0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.271 13.165 0.960 1.00 0.00 H new ATOM 17 N LYS A 182 -8.014 8.481 -0.476 1.00 0.00 N ATOM 18 CA LYS A 182 -8.002 7.049 -0.423 1.00 0.00 C ATOM 19 C LYS A 182 -6.586 6.513 -0.567 1.00 0.00 C ATOM 20 O LYS A 182 -5.968 6.616 -1.629 1.00 0.00 O ATOM 21 CB LYS A 182 -8.919 6.447 -1.491 1.00 0.00 C ATOM 22 CG LYS A 182 -9.589 7.480 -2.387 1.00 0.00 C ATOM 23 CD LYS A 182 -10.956 7.883 -1.856 1.00 0.00 C ATOM 24 CE LYS A 182 -11.799 8.552 -2.931 1.00 0.00 C ATOM 25 NZ LYS A 182 -11.255 9.882 -3.321 1.00 0.00 N ATOM 0 H LYS A 182 -7.276 8.898 -1.043 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.383 6.750 0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.338 5.765 -2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.690 5.853 -1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -8.954 8.362 -2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.694 7.075 -3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.476 7.001 -1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.834 8.563 -1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.845 7.908 -3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.820 8.670 -2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.859 10.303 -4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.235 10.506 -2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.290 9.767 -3.691 1.00 0.00 H new ATOM 39 N LYS A 183 -6.091 5.924 0.514 1.00 0.00 N ATOM 40 CA LYS A 183 -4.755 5.344 0.535 1.00 0.00 C ATOM 41 C LYS A 183 -4.802 3.992 1.203 1.00 0.00 C ATOM 42 O LYS A 183 -5.681 3.714 2.016 1.00 0.00 O ATOM 43 CB LYS A 183 -3.767 6.239 1.293 1.00 0.00 C ATOM 44 CG LYS A 183 -2.572 6.674 0.472 1.00 0.00 C ATOM 45 CD LYS A 183 -1.309 6.616 1.312 1.00 0.00 C ATOM 46 CE LYS A 183 -0.926 7.975 1.832 1.00 0.00 C ATOM 47 NZ LYS A 183 0.191 8.579 1.055 1.00 0.00 N ATOM 0 H LYS A 183 -6.599 5.835 1.394 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.415 5.248 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.294 7.126 1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.413 5.706 2.175 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.467 6.029 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.725 7.688 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.459 5.935 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -0.492 6.211 0.714 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -1.793 8.635 1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.635 7.893 2.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.065 9.610 1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 1.095 8.361 1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.195 8.188 0.091 1.00 0.00 H new ATOM 61 N ILE A 184 -3.842 3.167 0.871 1.00 0.00 N ATOM 62 CA ILE A 184 -3.748 1.851 1.446 1.00 0.00 C ATOM 63 C ILE A 184 -2.329 1.627 1.927 1.00 0.00 C ATOM 64 O ILE A 184 -1.381 1.717 1.146 1.00 0.00 O ATOM 65 CB ILE A 184 -4.153 0.768 0.440 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.931 0.218 -0.294 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.163 1.339 -0.540 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.270 -0.758 -1.392 1.00 0.00 C ATOM 0 H ILE A 184 -3.108 3.387 0.198 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.439 1.783 2.286 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.611 -0.062 0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.370 1.050 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.276 -0.273 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.451 0.569 -1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.045 1.678 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.719 2.180 -1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.352 -1.105 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.804 -1.609 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.899 -0.267 -2.134 1.00 0.00 H new ATOM 80 N PHE A 185 -2.178 1.359 3.201 1.00 0.00 N ATOM 81 CA PHE A 185 -0.863 1.152 3.757 1.00 0.00 C ATOM 82 C PHE A 185 -0.508 -0.329 3.771 1.00 0.00 C ATOM 83 O PHE A 185 -1.055 -1.109 4.547 1.00 0.00 O ATOM 84 CB PHE A 185 -0.828 1.766 5.160 1.00 0.00 C ATOM 85 CG PHE A 185 0.042 1.057 6.138 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.438 -0.018 6.858 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.332 1.484 6.345 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.364 -0.663 7.781 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.145 0.844 7.268 1.00 0.00 C ATOM 90 CZ PHE A 185 1.658 -0.230 7.986 1.00 0.00 C ATOM 0 H PHE A 185 -2.944 1.279 3.869 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.112 1.643 3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.490 2.799 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.844 1.793 5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.450 -0.359 6.699 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.715 2.324 5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -0.021 -1.503 8.340 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.158 1.185 7.425 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.288 -0.730 8.706 1.00 0.00 H new ATOM 100 N VAL A 186 0.430 -0.694 2.901 1.00 0.00 N ATOM 101 CA VAL A 186 0.902 -2.053 2.775 1.00 0.00 C ATOM 102 C VAL A 186 2.020 -2.302 3.784 1.00 0.00 C ATOM 103 O VAL A 186 2.973 -1.526 3.868 1.00 0.00 O ATOM 104 CB VAL A 186 1.387 -2.295 1.333 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.414 -3.766 1.018 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.485 -1.566 0.347 1.00 0.00 C ATOM 0 H VAL A 186 0.883 -0.041 2.261 1.00 0.00 H new ATOM 0 HA VAL A 186 0.092 -2.751 2.986 1.00 0.00 H new ATOM 0 HB VAL A 186 2.401 -1.905 1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.760 -3.913 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.091 -4.273 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.411 -4.179 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.837 -1.744 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.536 -1.934 0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.507 -0.496 0.556 1.00 0.00 H new ATOM 116 N GLY A 187 1.860 -3.350 4.587 1.00 0.00 N ATOM 117 CA GLY A 187 2.816 -3.656 5.636 1.00 0.00 C ATOM 118 C GLY A 187 3.565 -4.958 5.446 1.00 0.00 C ATOM 119 O GLY A 187 2.957 -6.016 5.285 1.00 0.00 O ATOM 0 H GLY A 187 1.076 -3.999 4.528 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.539 -2.842 5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.290 -3.691 6.590 1.00 0.00 H new ATOM 123 N GLY A 188 4.893 -4.881 5.488 1.00 0.00 N ATOM 124 CA GLY A 188 5.721 -6.064 5.338 1.00 0.00 C ATOM 125 C GLY A 188 5.909 -6.488 3.892 1.00 0.00 C ATOM 126 O GLY A 188 5.196 -7.359 3.392 1.00 0.00 O ATOM 0 H GLY A 188 5.412 -4.014 5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.698 -5.874 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.271 -6.886 5.895 1.00 0.00 H new ATOM 130 N LEU A 189 6.863 -5.856 3.224 1.00 0.00 N ATOM 131 CA LEU A 189 7.157 -6.140 1.826 1.00 0.00 C ATOM 132 C LEU A 189 8.575 -6.683 1.654 1.00 0.00 C ATOM 133 O LEU A 189 9.442 -6.460 2.498 1.00 0.00 O ATOM 134 CB LEU A 189 6.988 -4.871 0.996 1.00 0.00 C ATOM 135 CG LEU A 189 8.253 -4.024 0.863 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.048 -4.465 -0.351 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.902 -2.551 0.747 1.00 0.00 C ATOM 0 H LEU A 189 7.454 -5.133 3.634 1.00 0.00 H new ATOM 0 HA LEU A 189 6.458 -6.902 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.646 -5.148 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.204 -4.261 1.444 1.00 0.00 H new ATOM 0 HG LEU A 189 8.859 -4.166 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.948 -3.856 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.328 -5.513 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.440 -4.344 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.817 -1.965 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.279 -2.394 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.359 -2.235 1.638 1.00 0.00 H new ATOM 149 N SER A 190 8.799 -7.391 0.547 1.00 0.00 N ATOM 150 CA SER A 190 10.108 -7.966 0.238 1.00 0.00 C ATOM 151 C SER A 190 11.235 -6.959 0.477 1.00 0.00 C ATOM 152 O SER A 190 11.004 -5.839 0.928 1.00 0.00 O ATOM 153 CB SER A 190 10.145 -8.437 -1.219 1.00 0.00 C ATOM 154 OG SER A 190 10.667 -9.750 -1.315 1.00 0.00 O ATOM 0 H SER A 190 8.084 -7.581 -0.156 1.00 0.00 H new ATOM 0 HA SER A 190 10.261 -8.815 0.904 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.140 -8.410 -1.639 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.756 -7.755 -1.810 1.00 0.00 H new ATOM 0 HG SER A 190 10.679 -10.029 -2.254 1.00 0.00 H new ATOM 160 N PRO A 191 12.483 -7.361 0.174 1.00 0.00 N ATOM 161 CA PRO A 191 13.668 -6.514 0.356 1.00 0.00 C ATOM 162 C PRO A 191 13.744 -5.348 -0.635 1.00 0.00 C ATOM 163 O PRO A 191 14.744 -4.630 -0.674 1.00 0.00 O ATOM 164 CB PRO A 191 14.848 -7.471 0.125 1.00 0.00 C ATOM 165 CG PRO A 191 14.261 -8.845 0.089 1.00 0.00 C ATOM 166 CD PRO A 191 12.837 -8.681 -0.357 1.00 0.00 C ATOM 0 HA PRO A 191 13.657 -6.045 1.340 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.360 -7.241 -0.809 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.585 -7.382 0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.813 -9.486 -0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.310 -9.315 1.071 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.746 -8.719 -1.443 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.194 -9.465 0.044 1.00 0.00 H new ATOM 174 N ASP A 192 12.697 -5.155 -1.434 1.00 0.00 N ATOM 175 CA ASP A 192 12.677 -4.071 -2.410 1.00 0.00 C ATOM 176 C ASP A 192 11.638 -4.336 -3.492 1.00 0.00 C ATOM 177 O ASP A 192 11.971 -4.743 -4.605 1.00 0.00 O ATOM 178 CB ASP A 192 14.059 -3.891 -3.043 1.00 0.00 C ATOM 179 CG ASP A 192 14.746 -5.212 -3.326 1.00 0.00 C ATOM 180 OD1 ASP A 192 14.038 -6.209 -3.575 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.995 -5.249 -3.301 1.00 0.00 O ATOM 0 H ASP A 192 11.856 -5.732 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 192 12.408 -3.153 -1.888 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.959 -3.331 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.684 -3.295 -2.378 1.00 0.00 H new ATOM 186 N THR A 193 10.377 -4.099 -3.153 1.00 0.00 N ATOM 187 CA THR A 193 9.276 -4.309 -4.089 1.00 0.00 C ATOM 188 C THR A 193 9.259 -3.233 -5.159 1.00 0.00 C ATOM 189 O THR A 193 9.334 -2.040 -4.864 1.00 0.00 O ATOM 190 CB THR A 193 7.927 -4.316 -3.366 1.00 0.00 C ATOM 191 OG1 THR A 193 7.842 -5.414 -2.476 1.00 0.00 O ATOM 192 CG2 THR A 193 6.734 -4.393 -4.312 1.00 0.00 C ATOM 0 H THR A 193 10.089 -3.760 -2.235 1.00 0.00 H new ATOM 0 HA THR A 193 9.435 -5.281 -4.557 1.00 0.00 H new ATOM 0 HB THR A 193 7.882 -3.368 -2.830 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.694 -5.898 -2.471 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.810 -4.394 -3.733 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.743 -3.531 -4.980 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.795 -5.309 -4.900 1.00 0.00 H new ATOM 200 N PRO A 194 9.144 -3.649 -6.421 1.00 0.00 N ATOM 201 CA PRO A 194 9.095 -2.734 -7.557 1.00 0.00 C ATOM 202 C PRO A 194 7.701 -2.150 -7.748 1.00 0.00 C ATOM 203 O PRO A 194 6.761 -2.875 -8.070 1.00 0.00 O ATOM 204 CB PRO A 194 9.451 -3.649 -8.723 1.00 0.00 C ATOM 205 CG PRO A 194 8.859 -4.958 -8.334 1.00 0.00 C ATOM 206 CD PRO A 194 9.038 -5.059 -6.842 1.00 0.00 C ATOM 0 HA PRO A 194 9.755 -1.874 -7.443 1.00 0.00 H new ATOM 0 HB2 PRO A 194 9.034 -3.283 -9.661 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.530 -3.722 -8.861 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.805 -5.007 -8.606 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.359 -5.781 -8.845 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.193 -5.559 -6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 194 9.932 -5.626 -6.581 1.00 0.00 H new ATOM 214 N GLU A 195 7.571 -0.839 -7.555 1.00 0.00 N ATOM 215 CA GLU A 195 6.284 -0.161 -7.711 1.00 0.00 C ATOM 216 C GLU A 195 5.597 -0.561 -9.024 1.00 0.00 C ATOM 217 O GLU A 195 4.397 -0.355 -9.185 1.00 0.00 O ATOM 218 CB GLU A 195 6.471 1.362 -7.654 1.00 0.00 C ATOM 219 CG GLU A 195 7.818 1.831 -8.179 1.00 0.00 C ATOM 220 CD GLU A 195 8.841 2.028 -7.076 1.00 0.00 C ATOM 221 OE1 GLU A 195 9.163 1.041 -6.381 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.320 3.169 -6.908 1.00 0.00 O ATOM 0 H GLU A 195 8.341 -0.224 -7.290 1.00 0.00 H new ATOM 0 HA GLU A 195 5.642 -0.471 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.679 1.838 -8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.357 1.695 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.198 1.102 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 195 7.686 2.769 -8.718 1.00 0.00 H new ATOM 229 N GLU A 196 6.367 -1.123 -9.961 1.00 0.00 N ATOM 230 CA GLU A 196 5.844 -1.532 -11.265 1.00 0.00 C ATOM 231 C GLU A 196 4.755 -2.601 -11.165 1.00 0.00 C ATOM 232 O GLU A 196 3.728 -2.492 -11.833 1.00 0.00 O ATOM 233 CB GLU A 196 6.984 -2.036 -12.151 1.00 0.00 C ATOM 234 CG GLU A 196 8.025 -0.973 -12.465 1.00 0.00 C ATOM 235 CD GLU A 196 7.620 -0.086 -13.625 1.00 0.00 C ATOM 236 OE1 GLU A 196 7.298 -0.628 -14.703 1.00 0.00 O ATOM 237 OE2 GLU A 196 7.623 1.152 -13.455 1.00 0.00 O ATOM 0 H GLU A 196 7.363 -1.306 -9.837 1.00 0.00 H new ATOM 0 HA GLU A 196 5.384 -0.650 -11.709 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.472 -2.877 -11.658 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.568 -2.413 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU A 196 8.188 -0.357 -11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.974 -1.456 -12.696 1.00 0.00 H new ATOM 244 N LYS A 197 4.949 -3.620 -10.326 1.00 0.00 N ATOM 245 CA LYS A 197 3.925 -4.650 -10.179 1.00 0.00 C ATOM 246 C LYS A 197 2.833 -4.076 -9.337 1.00 0.00 C ATOM 247 O LYS A 197 1.657 -4.144 -9.667 1.00 0.00 O ATOM 248 CB LYS A 197 4.483 -5.911 -9.532 1.00 0.00 C ATOM 249 CG LYS A 197 5.527 -6.608 -10.376 1.00 0.00 C ATOM 250 CD LYS A 197 6.805 -6.805 -9.593 1.00 0.00 C ATOM 251 CE LYS A 197 7.321 -8.230 -9.710 1.00 0.00 C ATOM 252 NZ LYS A 197 8.655 -8.283 -10.369 1.00 0.00 N ATOM 0 H LYS A 197 5.783 -3.752 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 197 3.552 -4.940 -11.161 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.920 -5.653 -8.567 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.664 -6.603 -9.336 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.147 -7.574 -10.709 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.730 -6.020 -11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.564 -6.112 -9.955 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.630 -6.566 -8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.388 -8.675 -8.717 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.610 -8.828 -10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.845 -9.254 -10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.664 -7.640 -11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 9.389 -7.992 -9.692 1.00 0.00 H new ATOM 266 N ILE A 198 3.259 -3.457 -8.270 1.00 0.00 N ATOM 267 CA ILE A 198 2.357 -2.795 -7.377 1.00 0.00 C ATOM 268 C ILE A 198 1.412 -1.919 -8.195 1.00 0.00 C ATOM 269 O ILE A 198 0.263 -1.693 -7.821 1.00 0.00 O ATOM 270 CB ILE A 198 3.133 -1.951 -6.352 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.590 -2.394 -6.255 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.501 -2.111 -5.016 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.322 -1.812 -5.064 1.00 0.00 C ATOM 0 H ILE A 198 4.240 -3.399 -7.998 1.00 0.00 H new ATOM 0 HA ILE A 198 1.779 -3.535 -6.824 1.00 0.00 H new ATOM 0 HB ILE A 198 3.105 -0.911 -6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.627 -3.482 -6.198 1.00 0.00 H new ATOM 0 HG13 ILE A 198 5.111 -2.105 -7.168 1.00 0.00 H new ATOM 0 HG21 ILE A 198 3.045 -1.516 -4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.465 -1.774 -5.061 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.529 -3.161 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.352 -2.170 -5.059 1.00 0.00 H new ATOM 0 HD12 ILE A 198 5.316 -0.724 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.826 -2.123 -4.145 1.00 0.00 H new ATOM 285 N ARG A 199 1.913 -1.455 -9.339 1.00 0.00 N ATOM 286 CA ARG A 199 1.129 -0.633 -10.258 1.00 0.00 C ATOM 287 C ARG A 199 0.147 -1.504 -11.028 1.00 0.00 C ATOM 288 O ARG A 199 -0.930 -1.055 -11.390 1.00 0.00 O ATOM 289 CB ARG A 199 2.048 0.078 -11.250 1.00 0.00 C ATOM 290 CG ARG A 199 2.751 1.300 -10.685 1.00 0.00 C ATOM 291 CD ARG A 199 2.704 2.464 -11.654 1.00 0.00 C ATOM 292 NE ARG A 199 2.838 3.745 -10.967 1.00 0.00 N ATOM 293 CZ ARG A 199 3.294 4.850 -11.547 1.00 0.00 C ATOM 294 NH1 ARG A 199 3.657 4.833 -12.822 1.00 0.00 N ATOM 295 NH2 ARG A 199 3.388 5.975 -10.851 1.00 0.00 N ATOM 0 H ARG A 199 2.866 -1.637 -9.653 1.00 0.00 H new ATOM 0 HA ARG A 199 0.583 0.109 -9.675 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.799 -0.629 -11.602 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.462 0.379 -12.118 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.282 1.589 -9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.789 1.053 -10.461 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.503 2.359 -12.387 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.763 2.442 -12.203 1.00 0.00 H new ATOM 0 HE ARG A 199 2.566 3.795 -9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.587 3.970 -13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.007 5.683 -13.264 1.00 0.00 H new ATOM 0 HH21 ARG A 199 3.110 5.992 -9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 199 3.738 6.823 -11.297 1.00 0.00 H new ATOM 309 N GLU A 200 0.535 -2.750 -11.283 1.00 0.00 N ATOM 310 CA GLU A 200 -0.325 -3.691 -12.007 1.00 0.00 C ATOM 311 C GLU A 200 -1.340 -4.317 -11.058 1.00 0.00 C ATOM 312 O GLU A 200 -2.543 -4.244 -11.280 1.00 0.00 O ATOM 313 CB GLU A 200 0.523 -4.773 -12.688 1.00 0.00 C ATOM 314 CG GLU A 200 0.719 -6.028 -11.850 1.00 0.00 C ATOM 315 CD GLU A 200 1.428 -7.130 -12.611 1.00 0.00 C ATOM 316 OE1 GLU A 200 0.897 -7.568 -13.652 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.514 -7.555 -12.164 1.00 0.00 O ATOM 0 H GLU A 200 1.437 -3.135 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.868 -3.147 -12.779 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.051 -5.049 -13.631 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.500 -4.355 -12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.294 -5.779 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.252 -6.391 -11.512 1.00 0.00 H new ATOM 324 N TYR A 201 -0.839 -4.914 -9.992 1.00 0.00 N ATOM 325 CA TYR A 201 -1.683 -5.532 -8.987 1.00 0.00 C ATOM 326 C TYR A 201 -2.766 -4.556 -8.558 1.00 0.00 C ATOM 327 O TYR A 201 -3.957 -4.863 -8.590 1.00 0.00 O ATOM 328 CB TYR A 201 -0.810 -5.920 -7.784 1.00 0.00 C ATOM 329 CG TYR A 201 -1.560 -6.419 -6.561 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.547 -5.655 -5.935 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.262 -7.663 -6.022 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.212 -6.126 -4.818 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.921 -8.136 -4.906 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.893 -7.367 -4.308 1.00 0.00 C ATOM 335 OH TYR A 201 -3.554 -7.845 -3.202 1.00 0.00 O ATOM 0 H TYR A 201 0.160 -4.984 -9.799 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.161 -6.423 -9.394 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.111 -6.694 -8.100 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.216 -5.053 -7.495 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.795 -4.681 -6.330 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.500 -8.272 -6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.977 -5.526 -4.348 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.675 -9.107 -4.503 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.520 -7.176 -2.486 1.00 0.00 H new ATOM 345 N PHE A 202 -2.320 -3.374 -8.152 1.00 0.00 N ATOM 346 CA PHE A 202 -3.198 -2.315 -7.702 1.00 0.00 C ATOM 347 C PHE A 202 -3.816 -1.587 -8.889 1.00 0.00 C ATOM 348 O PHE A 202 -4.963 -1.149 -8.845 1.00 0.00 O ATOM 349 CB PHE A 202 -2.433 -1.375 -6.770 1.00 0.00 C ATOM 350 CG PHE A 202 -1.734 -2.085 -5.628 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.781 -3.071 -5.865 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.031 -1.767 -4.310 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.145 -3.714 -4.827 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.388 -2.411 -3.266 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.445 -3.386 -3.529 1.00 0.00 C ATOM 0 H PHE A 202 -1.331 -3.127 -8.128 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.026 -2.741 -7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.693 -0.825 -7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.126 -0.641 -6.360 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.536 -3.337 -6.883 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.771 -1.010 -4.096 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.591 -4.477 -5.035 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.624 -2.151 -2.245 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.055 -3.889 -2.714 1.00 0.00 H new ATOM 365 N GLY A 203 -3.069 -1.497 -9.975 1.00 0.00 N ATOM 366 CA GLY A 203 -3.620 -0.879 -11.158 1.00 0.00 C ATOM 367 C GLY A 203 -4.786 -1.716 -11.599 1.00 0.00 C ATOM 368 O GLY A 203 -5.915 -1.240 -11.694 1.00 0.00 O ATOM 0 H GLY A 203 -2.110 -1.833 -10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.939 0.141 -10.945 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.869 -0.821 -11.946 1.00 0.00 H new ATOM 372 N GLY A 204 -4.513 -3.000 -11.799 1.00 0.00 N ATOM 373 CA GLY A 204 -5.572 -3.914 -12.148 1.00 0.00 C ATOM 374 C GLY A 204 -6.715 -3.778 -11.161 1.00 0.00 C ATOM 375 O GLY A 204 -7.876 -3.999 -11.504 1.00 0.00 O ATOM 0 H GLY A 204 -3.585 -3.417 -11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.925 -3.707 -13.158 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.197 -4.937 -12.145 1.00 0.00 H new ATOM 379 N PHE A 205 -6.378 -3.368 -9.931 1.00 0.00 N ATOM 380 CA PHE A 205 -7.377 -3.149 -8.895 1.00 0.00 C ATOM 381 C PHE A 205 -8.355 -2.099 -9.381 1.00 0.00 C ATOM 382 O PHE A 205 -9.572 -2.227 -9.249 1.00 0.00 O ATOM 383 CB PHE A 205 -6.688 -2.637 -7.634 1.00 0.00 C ATOM 384 CG PHE A 205 -6.897 -3.468 -6.415 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.094 -4.121 -6.198 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.873 -3.614 -5.492 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.270 -4.913 -5.081 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.047 -4.395 -4.377 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.242 -5.048 -4.168 1.00 0.00 C ATOM 0 H PHE A 205 -5.419 -3.183 -9.636 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.899 -4.081 -8.677 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.618 -2.567 -7.827 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.042 -1.626 -7.430 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.900 -4.011 -6.909 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.932 -3.109 -5.652 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.207 -5.425 -4.922 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.245 -4.498 -3.661 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.375 -5.665 -3.291 1.00 0.00 H new ATOM 399 N GLY A 206 -7.774 -1.052 -9.948 1.00 0.00 N ATOM 400 CA GLY A 206 -8.530 0.057 -10.475 1.00 0.00 C ATOM 401 C GLY A 206 -7.604 1.180 -10.889 1.00 0.00 C ATOM 402 O GLY A 206 -6.600 0.947 -11.559 1.00 0.00 O ATOM 0 H GLY A 206 -6.764 -0.954 -10.052 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.119 -0.271 -11.331 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.233 0.416 -9.723 1.00 0.00 H new ATOM 406 N GLU A 207 -7.922 2.393 -10.483 1.00 0.00 N ATOM 407 CA GLU A 207 -7.080 3.535 -10.812 1.00 0.00 C ATOM 408 C GLU A 207 -6.142 3.874 -9.679 1.00 0.00 C ATOM 409 O GLU A 207 -6.502 4.591 -8.746 1.00 0.00 O ATOM 410 CB GLU A 207 -7.914 4.755 -11.181 1.00 0.00 C ATOM 411 CG GLU A 207 -8.959 4.486 -12.251 1.00 0.00 C ATOM 412 CD GLU A 207 -8.944 5.525 -13.355 1.00 0.00 C ATOM 413 OE1 GLU A 207 -8.121 5.392 -14.284 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.758 6.472 -13.291 1.00 0.00 O ATOM 0 H GLU A 207 -8.749 2.617 -9.929 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.484 3.250 -11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.412 5.127 -10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.249 5.546 -11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.786 3.500 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.947 4.464 -11.791 1.00 0.00 H new ATOM 421 N VAL A 208 -4.924 3.383 -9.789 1.00 0.00 N ATOM 422 CA VAL A 208 -3.921 3.666 -8.799 1.00 0.00 C ATOM 423 C VAL A 208 -3.480 5.122 -8.954 1.00 0.00 C ATOM 424 O VAL A 208 -3.265 5.599 -10.070 1.00 0.00 O ATOM 425 CB VAL A 208 -2.683 2.749 -8.951 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.467 3.452 -8.399 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.870 1.405 -8.257 1.00 0.00 C ATOM 0 H VAL A 208 -4.611 2.787 -10.556 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.353 3.485 -7.815 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.548 2.545 -10.013 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.594 2.807 -8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.302 4.379 -8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.625 3.678 -7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.975 0.798 -8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.042 1.566 -7.193 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.727 0.889 -8.689 1.00 0.00 H new ATOM 437 N GLU A 209 -3.320 5.810 -7.841 1.00 0.00 N ATOM 438 CA GLU A 209 -2.875 7.191 -7.859 1.00 0.00 C ATOM 439 C GLU A 209 -1.357 7.241 -7.802 1.00 0.00 C ATOM 440 O GLU A 209 -0.714 7.899 -8.620 1.00 0.00 O ATOM 441 CB GLU A 209 -3.472 7.970 -6.686 1.00 0.00 C ATOM 442 CG GLU A 209 -3.106 9.445 -6.684 1.00 0.00 C ATOM 443 CD GLU A 209 -3.546 10.155 -7.949 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.027 9.815 -9.033 1.00 0.00 O ATOM 445 OE2 GLU A 209 -4.412 11.050 -7.855 1.00 0.00 O ATOM 0 H GLU A 209 -3.492 5.434 -6.909 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.217 7.655 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.557 7.874 -6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.135 7.520 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.565 9.929 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.027 9.548 -6.570 1.00 0.00 H new ATOM 452 N SER A 210 -0.787 6.528 -6.837 1.00 0.00 N ATOM 453 CA SER A 210 0.661 6.482 -6.688 1.00 0.00 C ATOM 454 C SER A 210 1.103 5.345 -5.774 1.00 0.00 C ATOM 455 O SER A 210 0.332 4.846 -4.956 1.00 0.00 O ATOM 456 CB SER A 210 1.187 7.811 -6.146 1.00 0.00 C ATOM 457 OG SER A 210 1.448 7.727 -4.755 1.00 0.00 O ATOM 0 H SER A 210 -1.303 5.977 -6.150 1.00 0.00 H new ATOM 0 HA SER A 210 1.080 6.302 -7.678 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.099 8.087 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.458 8.599 -6.336 1.00 0.00 H new ATOM 0 HG SER A 210 2.059 8.447 -4.493 1.00 0.00 H new ATOM 463 N ILE A 211 2.364 4.960 -5.922 1.00 0.00 N ATOM 464 CA ILE A 211 2.959 3.899 -5.118 1.00 0.00 C ATOM 465 C ILE A 211 4.300 4.351 -4.561 1.00 0.00 C ATOM 466 O ILE A 211 5.207 4.705 -5.313 1.00 0.00 O ATOM 467 CB ILE A 211 3.171 2.623 -5.922 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.179 2.546 -7.084 1.00 0.00 C ATOM 469 CG2 ILE A 211 2.999 1.460 -4.979 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.841 1.133 -7.504 1.00 0.00 C ATOM 0 H ILE A 211 3.003 5.373 -6.601 1.00 0.00 H new ATOM 0 HA ILE A 211 2.262 3.686 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 211 4.170 2.605 -6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.261 3.061 -6.801 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.593 3.080 -7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.144 0.526 -5.522 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.733 1.531 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 211 1.995 1.481 -4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.133 1.159 -8.332 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.750 0.620 -7.820 1.00 0.00 H new ATOM 0 HD13 ILE A 211 1.397 0.600 -6.663 1.00 0.00 H new ATOM 482 N GLU A 212 4.413 4.354 -3.245 1.00 0.00 N ATOM 483 CA GLU A 212 5.645 4.787 -2.595 1.00 0.00 C ATOM 484 C GLU A 212 6.230 3.724 -1.671 1.00 0.00 C ATOM 485 O GLU A 212 5.769 3.559 -0.540 1.00 0.00 O ATOM 486 CB GLU A 212 5.391 6.067 -1.790 1.00 0.00 C ATOM 487 CG GLU A 212 3.989 6.632 -1.958 1.00 0.00 C ATOM 488 CD GLU A 212 3.844 7.472 -3.213 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.526 7.165 -4.215 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.050 8.436 -3.195 1.00 0.00 O ATOM 0 H GLU A 212 3.673 4.064 -2.605 1.00 0.00 H new ATOM 0 HA GLU A 212 6.370 4.971 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.565 5.861 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.116 6.824 -2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.272 5.811 -1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.740 7.239 -1.088 1.00 0.00 H new ATOM 497 N LEU A 213 7.272 3.035 -2.126 1.00 0.00 N ATOM 498 CA LEU A 213 7.927 2.042 -1.291 1.00 0.00 C ATOM 499 C LEU A 213 9.152 2.663 -0.621 1.00 0.00 C ATOM 500 O LEU A 213 10.177 2.885 -1.264 1.00 0.00 O ATOM 501 CB LEU A 213 8.326 0.825 -2.126 1.00 0.00 C ATOM 502 CG LEU A 213 7.208 0.263 -3.007 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.463 0.587 -4.469 1.00 0.00 C ATOM 504 CD2 LEU A 213 7.075 -1.236 -2.807 1.00 0.00 C ATOM 0 H LEU A 213 7.675 3.146 -3.057 1.00 0.00 H new ATOM 0 HA LEU A 213 7.234 1.709 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.169 1.097 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.673 0.039 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 213 6.270 0.734 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.657 0.179 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.505 1.668 -4.600 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.411 0.147 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.275 -1.618 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.013 -1.723 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.841 -1.444 -1.763 1.00 0.00 H new ATOM 516 N PRO A 214 9.050 2.968 0.682 1.00 0.00 N ATOM 517 CA PRO A 214 10.141 3.587 1.446 1.00 0.00 C ATOM 518 C PRO A 214 11.290 2.629 1.742 1.00 0.00 C ATOM 519 O PRO A 214 11.082 1.520 2.233 1.00 0.00 O ATOM 520 CB PRO A 214 9.456 4.010 2.744 1.00 0.00 C ATOM 521 CG PRO A 214 8.331 3.046 2.899 1.00 0.00 C ATOM 522 CD PRO A 214 7.846 2.765 1.505 1.00 0.00 C ATOM 0 HA PRO A 214 10.604 4.404 0.892 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.142 3.960 3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.095 5.037 2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 214 8.663 2.132 3.390 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.535 3.467 3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 214 7.460 1.750 1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.041 3.441 1.215 1.00 0.00 H new ATOM 530 N MET A 215 12.507 3.078 1.448 1.00 0.00 N ATOM 531 CA MET A 215 13.703 2.281 1.687 1.00 0.00 C ATOM 532 C MET A 215 14.802 3.135 2.318 1.00 0.00 C ATOM 533 O MET A 215 15.104 4.225 1.833 1.00 0.00 O ATOM 534 CB MET A 215 14.207 1.670 0.379 1.00 0.00 C ATOM 535 CG MET A 215 13.099 1.352 -0.612 1.00 0.00 C ATOM 536 SD MET A 215 13.731 0.773 -2.199 1.00 0.00 S ATOM 537 CE MET A 215 14.456 2.277 -2.846 1.00 0.00 C ATOM 0 H MET A 215 12.690 3.995 1.041 1.00 0.00 H new ATOM 0 HA MET A 215 13.444 1.478 2.377 1.00 0.00 H new ATOM 0 HB2 MET A 215 14.912 2.359 -0.086 1.00 0.00 H new ATOM 0 HB3 MET A 215 14.756 0.755 0.603 1.00 0.00 H new ATOM 0 HG2 MET A 215 12.444 0.591 -0.187 1.00 0.00 H new ATOM 0 HG3 MET A 215 12.492 2.243 -0.770 1.00 0.00 H new ATOM 0 HE1 MET A 215 14.582 2.185 -3.925 1.00 0.00 H new ATOM 0 HE2 MET A 215 13.800 3.120 -2.628 1.00 0.00 H new ATOM 0 HE3 MET A 215 15.427 2.443 -2.380 1.00 0.00 H new ATOM 547 N ASP A 216 15.396 2.634 3.396 1.00 0.00 N ATOM 548 CA ASP A 216 16.463 3.356 4.085 1.00 0.00 C ATOM 549 C ASP A 216 17.795 2.632 3.922 1.00 0.00 C ATOM 550 O ASP A 216 18.013 1.570 4.505 1.00 0.00 O ATOM 551 CB ASP A 216 16.129 3.509 5.570 1.00 0.00 C ATOM 552 CG ASP A 216 16.307 4.934 6.058 1.00 0.00 C ATOM 553 OD1 ASP A 216 16.093 5.867 5.256 1.00 0.00 O ATOM 554 OD2 ASP A 216 16.661 5.116 7.242 1.00 0.00 O ATOM 0 H ASP A 216 15.158 1.733 3.812 1.00 0.00 H new ATOM 0 HA ASP A 216 16.549 4.346 3.638 1.00 0.00 H new ATOM 0 HB2 ASP A 216 15.100 3.194 5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.767 2.845 6.154 1.00 0.00 H new ATOM 559 N ASN A 217 18.680 3.210 3.115 1.00 0.00 N ATOM 560 CA ASN A 217 19.988 2.619 2.861 1.00 0.00 C ATOM 561 C ASN A 217 20.982 2.947 3.973 1.00 0.00 C ATOM 562 O ASN A 217 22.062 2.360 4.041 1.00 0.00 O ATOM 563 CB ASN A 217 20.534 3.108 1.520 1.00 0.00 C ATOM 564 CG ASN A 217 20.518 2.022 0.463 1.00 0.00 C ATOM 565 OD1 ASN A 217 19.476 1.433 0.176 1.00 0.00 O ATOM 566 ND2 ASN A 217 21.678 1.752 -0.123 1.00 0.00 N ATOM 0 H ASN A 217 18.514 4.089 2.625 1.00 0.00 H new ATOM 0 HA ASN A 217 19.860 1.537 2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 217 19.941 3.956 1.176 1.00 0.00 H new ATOM 0 HB3 ASN A 217 21.555 3.466 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 217 21.730 1.031 -0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 217 22.517 2.265 0.146 1.00 0.00 H new ATOM 573 N LYS A 218 20.621 3.891 4.835 1.00 0.00 N ATOM 574 CA LYS A 218 21.498 4.293 5.931 1.00 0.00 C ATOM 575 C LYS A 218 21.373 3.346 7.120 1.00 0.00 C ATOM 576 O LYS A 218 22.377 2.905 7.680 1.00 0.00 O ATOM 577 CB LYS A 218 21.185 5.725 6.368 1.00 0.00 C ATOM 578 CG LYS A 218 22.272 6.722 5.996 1.00 0.00 C ATOM 579 CD LYS A 218 22.655 7.596 7.181 1.00 0.00 C ATOM 580 CE LYS A 218 24.062 7.290 7.668 1.00 0.00 C ATOM 581 NZ LYS A 218 25.004 8.402 7.371 1.00 0.00 N ATOM 0 H LYS A 218 19.732 4.390 4.798 1.00 0.00 H new ATOM 0 HA LYS A 218 22.524 4.247 5.567 1.00 0.00 H new ATOM 0 HB2 LYS A 218 20.245 6.038 5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 218 21.040 5.744 7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 218 23.151 6.187 5.638 1.00 0.00 H new ATOM 0 HG3 LYS A 218 21.926 7.351 5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 218 22.588 8.646 6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 218 21.946 7.440 7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 218 24.043 7.107 8.742 1.00 0.00 H new ATOM 0 HE3 LYS A 218 24.419 6.375 7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 25.953 8.155 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 25.042 8.560 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 24.677 9.269 7.843 1.00 0.00 H new ATOM 595 N THR A 219 20.140 3.042 7.505 1.00 0.00 N ATOM 596 CA THR A 219 19.895 2.152 8.637 1.00 0.00 C ATOM 597 C THR A 219 19.015 0.968 8.243 1.00 0.00 C ATOM 598 O THR A 219 18.990 -0.051 8.932 1.00 0.00 O ATOM 599 CB THR A 219 19.241 2.923 9.784 1.00 0.00 C ATOM 600 OG1 THR A 219 18.858 2.043 10.826 1.00 0.00 O ATOM 601 CG2 THR A 219 18.010 3.695 9.361 1.00 0.00 C ATOM 0 H THR A 219 19.296 3.396 7.054 1.00 0.00 H new ATOM 0 HA THR A 219 20.859 1.762 8.963 1.00 0.00 H new ATOM 0 HB THR A 219 19.997 3.632 10.123 1.00 0.00 H new ATOM 0 HG1 THR A 219 18.908 1.118 10.508 1.00 0.00 H new ATOM 0 HG21 THR A 219 17.595 4.219 10.222 1.00 0.00 H new ATOM 0 HG22 THR A 219 18.281 4.418 8.592 1.00 0.00 H new ATOM 0 HG23 THR A 219 17.266 3.004 8.964 1.00 0.00 H new ATOM 609 N ASN A 220 18.290 1.107 7.137 1.00 0.00 N ATOM 610 CA ASN A 220 17.409 0.045 6.666 1.00 0.00 C ATOM 611 C ASN A 220 16.480 -0.423 7.781 1.00 0.00 C ATOM 612 O ASN A 220 16.475 -1.600 8.144 1.00 0.00 O ATOM 613 CB ASN A 220 18.230 -1.135 6.142 1.00 0.00 C ATOM 614 CG ASN A 220 19.054 -0.773 4.922 1.00 0.00 C ATOM 615 OD1 ASN A 220 18.668 -1.062 3.789 1.00 0.00 O ATOM 616 ND2 ASN A 220 20.198 -0.138 5.149 1.00 0.00 N ATOM 0 H ASN A 220 18.295 1.943 6.552 1.00 0.00 H new ATOM 0 HA ASN A 220 16.802 0.444 5.853 1.00 0.00 H new ATOM 0 HB2 ASN A 220 18.892 -1.491 6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.560 -1.958 5.893 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.796 0.130 4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 220 20.479 0.081 6.105 1.00 0.00 H new ATOM 623 N LYS A 221 15.694 0.504 8.319 1.00 0.00 N ATOM 624 CA LYS A 221 14.759 0.179 9.391 1.00 0.00 C ATOM 625 C LYS A 221 13.888 -1.009 9.002 1.00 0.00 C ATOM 626 O LYS A 221 14.036 -1.566 7.914 1.00 0.00 O ATOM 627 CB LYS A 221 13.882 1.390 9.715 1.00 0.00 C ATOM 628 CG LYS A 221 14.284 2.107 10.994 1.00 0.00 C ATOM 629 CD LYS A 221 13.496 3.392 11.187 1.00 0.00 C ATOM 630 CE LYS A 221 12.047 3.109 11.550 1.00 0.00 C ATOM 631 NZ LYS A 221 11.699 3.624 12.903 1.00 0.00 N ATOM 0 H LYS A 221 15.685 1.483 8.032 1.00 0.00 H new ATOM 0 HA LYS A 221 15.334 -0.088 10.278 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.927 2.094 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.845 1.065 9.801 1.00 0.00 H new ATOM 0 HG2 LYS A 221 14.122 1.448 11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 221 15.350 2.334 10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 221 13.959 3.989 11.973 1.00 0.00 H new ATOM 0 HD3 LYS A 221 13.534 3.984 10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.392 3.566 10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.868 2.034 11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.703 3.410 13.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 12.306 3.169 13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 11.845 4.653 12.931 1.00 0.00 H new ATOM 645 N ARG A 222 12.980 -1.395 9.892 1.00 0.00 N ATOM 646 CA ARG A 222 12.093 -2.513 9.635 1.00 0.00 C ATOM 647 C ARG A 222 10.773 -2.008 9.043 1.00 0.00 C ATOM 648 O ARG A 222 9.726 -2.642 9.135 1.00 0.00 O ATOM 649 CB ARG A 222 11.902 -3.305 10.937 1.00 0.00 C ATOM 650 CG ARG A 222 10.501 -3.828 11.174 1.00 0.00 C ATOM 651 CD ARG A 222 10.095 -4.873 10.141 1.00 0.00 C ATOM 652 NE ARG A 222 10.971 -4.876 8.967 1.00 0.00 N ATOM 653 CZ ARG A 222 12.156 -5.478 8.938 1.00 0.00 C ATOM 654 NH1 ARG A 222 12.599 -6.126 10.008 1.00 0.00 N ATOM 655 NH2 ARG A 222 12.896 -5.441 7.839 1.00 0.00 N ATOM 0 H ARG A 222 12.842 -0.946 10.798 1.00 0.00 H new ATOM 0 HA ARG A 222 12.525 -3.189 8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 222 12.592 -4.149 10.935 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.181 -2.667 11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.441 -4.263 12.172 1.00 0.00 H new ATOM 0 HG3 ARG A 222 9.795 -2.998 11.146 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.110 -5.860 10.603 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.069 -4.685 9.824 1.00 0.00 H new ATOM 0 HE ARG A 222 10.655 -4.391 8.127 1.00 0.00 H new ATOM 0 HH11 ARG A 222 12.030 -6.163 10.854 1.00 0.00 H new ATOM 0 HH12 ARG A 222 13.508 -6.588 9.985 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.557 -4.950 7.012 1.00 0.00 H new ATOM 0 HH22 ARG A 222 13.805 -5.904 7.820 1.00 0.00 H new ATOM 669 N ARG A 223 10.833 -0.862 8.389 1.00 0.00 N ATOM 670 CA ARG A 223 9.645 -0.308 7.763 1.00 0.00 C ATOM 671 C ARG A 223 9.291 -1.151 6.552 1.00 0.00 C ATOM 672 O ARG A 223 8.127 -1.221 6.169 1.00 0.00 O ATOM 673 CB ARG A 223 9.882 1.150 7.349 1.00 0.00 C ATOM 674 CG ARG A 223 11.290 1.415 6.842 1.00 0.00 C ATOM 675 CD ARG A 223 11.372 2.733 6.090 1.00 0.00 C ATOM 676 NE ARG A 223 10.976 3.861 6.929 1.00 0.00 N ATOM 677 CZ ARG A 223 11.816 4.531 7.712 1.00 0.00 C ATOM 678 NH1 ARG A 223 13.103 4.212 7.740 1.00 0.00 N ATOM 679 NH2 ARG A 223 11.368 5.526 8.465 1.00 0.00 N ATOM 0 H ARG A 223 11.679 -0.303 8.278 1.00 0.00 H new ATOM 0 HA ARG A 223 8.819 -0.323 8.475 1.00 0.00 H new ATOM 0 HB2 ARG A 223 9.168 1.419 6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.684 1.799 8.202 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.984 1.431 7.683 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.601 0.601 6.187 1.00 0.00 H new ATOM 0 HD2 ARG A 223 12.391 2.885 5.733 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.729 2.691 5.211 1.00 0.00 H new ATOM 0 HE ARG A 223 9.998 4.152 6.913 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.452 3.450 7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.744 4.729 8.342 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.380 5.777 8.443 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.012 6.041 9.066 1.00 0.00 H new ATOM 693 N GLY A 224 10.320 -1.808 5.987 1.00 0.00 N ATOM 694 CA GLY A 224 10.153 -2.685 4.824 1.00 0.00 C ATOM 695 C GLY A 224 8.705 -2.919 4.471 1.00 0.00 C ATOM 696 O GLY A 224 8.148 -3.979 4.743 1.00 0.00 O ATOM 0 H GLY A 224 11.281 -1.744 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.665 -2.246 3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.633 -3.643 5.025 1.00 0.00 H new ATOM 700 N PHE A 225 8.096 -1.897 3.901 1.00 0.00 N ATOM 701 CA PHE A 225 6.695 -1.927 3.526 1.00 0.00 C ATOM 702 C PHE A 225 6.443 -0.898 2.433 1.00 0.00 C ATOM 703 O PHE A 225 7.361 -0.179 2.050 1.00 0.00 O ATOM 704 CB PHE A 225 5.833 -1.634 4.747 1.00 0.00 C ATOM 705 CG PHE A 225 5.740 -0.168 5.046 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.861 0.640 4.951 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.538 0.406 5.408 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.786 1.989 5.213 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.458 1.758 5.671 1.00 0.00 C ATOM 710 CZ PHE A 225 5.582 2.552 5.575 1.00 0.00 C ATOM 0 H PHE A 225 8.563 -1.016 3.684 1.00 0.00 H new ATOM 0 HA PHE A 225 6.435 -2.915 3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.832 -2.033 4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.246 -2.152 5.612 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.808 0.205 4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.653 -0.208 5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.670 2.605 5.135 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.512 2.196 5.953 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.518 3.610 5.783 1.00 0.00 H new ATOM 720 N CYS A 226 5.221 -0.828 1.920 1.00 0.00 N ATOM 721 CA CYS A 226 4.921 0.133 0.860 1.00 0.00 C ATOM 722 C CYS A 226 3.539 0.759 1.016 1.00 0.00 C ATOM 723 O CYS A 226 2.608 0.126 1.501 1.00 0.00 O ATOM 724 CB CYS A 226 5.027 -0.540 -0.506 1.00 0.00 C ATOM 725 SG CYS A 226 4.434 -2.248 -0.537 1.00 0.00 S ATOM 0 H CYS A 226 4.435 -1.410 2.211 1.00 0.00 H new ATOM 0 HA CYS A 226 5.656 0.934 0.939 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.460 0.043 -1.231 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.068 -0.523 -0.828 1.00 0.00 H new ATOM 0 HG CYS A 226 4.563 -2.730 -1.737 1.00 0.00 H new ATOM 731 N PHE A 227 3.414 2.002 0.565 1.00 0.00 N ATOM 732 CA PHE A 227 2.139 2.720 0.613 1.00 0.00 C ATOM 733 C PHE A 227 1.564 2.823 -0.795 1.00 0.00 C ATOM 734 O PHE A 227 2.313 2.945 -1.765 1.00 0.00 O ATOM 735 CB PHE A 227 2.318 4.134 1.176 1.00 0.00 C ATOM 736 CG PHE A 227 2.052 4.284 2.647 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.029 3.988 3.583 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.833 4.762 3.091 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.791 4.162 4.928 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.597 4.937 4.433 1.00 0.00 C ATOM 741 CZ PHE A 227 1.571 4.641 5.351 1.00 0.00 C ATOM 0 H PHE A 227 4.181 2.538 0.160 1.00 0.00 H new ATOM 0 HA PHE A 227 1.463 2.167 1.265 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.338 4.460 0.974 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.655 4.808 0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 227 3.988 3.617 3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.059 5.000 2.376 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.559 3.924 5.649 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.360 5.310 4.766 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.382 4.783 6.405 1.00 0.00 H new ATOM 751 N ILE A 228 0.244 2.787 -0.912 1.00 0.00 N ATOM 752 CA ILE A 228 -0.392 2.890 -2.219 1.00 0.00 C ATOM 753 C ILE A 228 -1.653 3.728 -2.163 1.00 0.00 C ATOM 754 O ILE A 228 -2.595 3.414 -1.443 1.00 0.00 O ATOM 755 CB ILE A 228 -0.736 1.515 -2.796 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.523 0.666 -2.814 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.338 1.658 -4.187 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.583 -0.338 -3.947 1.00 0.00 C ATOM 0 H ILE A 228 -0.401 2.688 -0.128 1.00 0.00 H new ATOM 0 HA ILE A 228 0.334 3.377 -2.870 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.483 1.023 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.390 1.324 -2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.601 0.132 -1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.577 0.671 -4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.247 2.256 -4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.621 2.149 -4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.514 -0.902 -3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.262 -1.023 -3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.540 0.187 -4.901 1.00 0.00 H new ATOM 770 N THR A 229 -1.662 4.786 -2.946 1.00 0.00 N ATOM 771 CA THR A 229 -2.800 5.683 -3.018 1.00 0.00 C ATOM 772 C THR A 229 -3.585 5.394 -4.284 1.00 0.00 C ATOM 773 O THR A 229 -2.987 5.180 -5.328 1.00 0.00 O ATOM 774 CB THR A 229 -2.322 7.133 -3.041 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.736 7.494 -1.804 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.429 8.119 -3.338 1.00 0.00 C ATOM 0 H THR A 229 -0.883 5.050 -3.550 1.00 0.00 H new ATOM 0 HA THR A 229 -3.434 5.529 -2.145 1.00 0.00 H new ATOM 0 HB THR A 229 -1.588 7.182 -3.846 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.436 8.426 -1.844 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.024 9.131 -3.340 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.860 7.899 -4.315 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.202 8.039 -2.574 1.00 0.00 H new ATOM 784 N PHE A 230 -4.911 5.380 -4.204 1.00 0.00 N ATOM 785 CA PHE A 230 -5.724 5.117 -5.381 1.00 0.00 C ATOM 786 C PHE A 230 -6.518 6.357 -5.754 1.00 0.00 C ATOM 787 O PHE A 230 -7.253 6.898 -4.929 1.00 0.00 O ATOM 788 CB PHE A 230 -6.693 3.963 -5.121 1.00 0.00 C ATOM 789 CG PHE A 230 -6.034 2.619 -5.096 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.869 1.891 -6.264 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.572 2.086 -3.906 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.253 0.651 -6.240 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.960 0.850 -3.876 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.801 0.135 -5.042 1.00 0.00 C ATOM 0 H PHE A 230 -5.439 5.546 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.057 4.846 -6.200 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.195 4.130 -4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.463 3.966 -5.892 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.224 2.294 -7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.692 2.644 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.127 0.090 -7.154 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.606 0.444 -2.940 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.321 -0.832 -5.019 1.00 0.00 H new ATOM 804 N LYS A 231 -6.402 6.794 -7.003 1.00 0.00 N ATOM 805 CA LYS A 231 -7.164 7.957 -7.439 1.00 0.00 C ATOM 806 C LYS A 231 -8.602 7.704 -7.074 1.00 0.00 C ATOM 807 O LYS A 231 -9.340 8.595 -6.654 1.00 0.00 O ATOM 808 CB LYS A 231 -7.082 8.180 -8.949 1.00 0.00 C ATOM 809 CG LYS A 231 -5.988 7.399 -9.646 1.00 0.00 C ATOM 810 CD LYS A 231 -5.499 8.120 -10.895 1.00 0.00 C ATOM 811 CE LYS A 231 -5.657 7.266 -12.141 1.00 0.00 C ATOM 812 NZ LYS A 231 -5.002 5.936 -11.994 1.00 0.00 N ATOM 0 H LYS A 231 -5.804 6.374 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.754 8.844 -6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.040 7.913 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.928 9.242 -9.138 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.154 7.248 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.360 6.411 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.055 9.049 -11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.450 8.390 -10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.717 7.126 -12.353 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.228 7.789 -12.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.183 5.880 -12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.684 5.812 -11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -5.681 5.186 -12.235 1.00 0.00 H new ATOM 826 N GLU A 232 -8.968 6.444 -7.227 1.00 0.00 N ATOM 827 CA GLU A 232 -10.300 5.987 -6.911 1.00 0.00 C ATOM 828 C GLU A 232 -10.327 5.465 -5.480 1.00 0.00 C ATOM 829 O GLU A 232 -9.328 5.563 -4.768 1.00 0.00 O ATOM 830 CB GLU A 232 -10.743 4.898 -7.889 1.00 0.00 C ATOM 831 CG GLU A 232 -10.782 5.364 -9.335 1.00 0.00 C ATOM 832 CD GLU A 232 -12.191 5.419 -9.890 1.00 0.00 C ATOM 833 OE1 GLU A 232 -12.865 4.368 -9.908 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.622 6.516 -10.306 1.00 0.00 O ATOM 0 H GLU A 232 -8.347 5.713 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.996 6.821 -7.002 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.065 4.049 -7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.733 4.544 -7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.328 6.352 -9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.180 4.691 -9.946 1.00 0.00 H new ATOM 841 N GLU A 233 -11.454 4.915 -5.053 1.00 0.00 N ATOM 842 CA GLU A 233 -11.559 4.400 -3.693 1.00 0.00 C ATOM 843 C GLU A 233 -11.991 2.939 -3.670 1.00 0.00 C ATOM 844 O GLU A 233 -12.329 2.407 -2.612 1.00 0.00 O ATOM 845 CB GLU A 233 -12.546 5.240 -2.883 1.00 0.00 C ATOM 846 CG GLU A 233 -13.996 5.027 -3.283 1.00 0.00 C ATOM 847 CD GLU A 233 -14.874 4.645 -2.107 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.330 4.151 -1.097 1.00 0.00 O ATOM 849 OE2 GLU A 233 -16.104 4.839 -2.196 1.00 0.00 O ATOM 0 H GLU A 233 -12.298 4.814 -5.617 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.568 4.465 -3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.431 5.002 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.296 6.294 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -14.381 5.939 -3.738 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.049 4.245 -4.041 1.00 0.00 H new ATOM 856 N GLU A 234 -11.981 2.288 -4.828 1.00 0.00 N ATOM 857 CA GLU A 234 -12.378 0.888 -4.894 1.00 0.00 C ATOM 858 C GLU A 234 -11.236 -0.018 -4.464 1.00 0.00 C ATOM 859 O GLU A 234 -11.355 -0.744 -3.479 1.00 0.00 O ATOM 860 CB GLU A 234 -12.861 0.518 -6.298 1.00 0.00 C ATOM 861 CG GLU A 234 -13.123 1.721 -7.190 1.00 0.00 C ATOM 862 CD GLU A 234 -14.099 2.702 -6.569 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.772 2.329 -5.585 1.00 0.00 O ATOM 864 OE2 GLU A 234 -14.191 3.844 -7.068 1.00 0.00 O ATOM 0 H GLU A 234 -11.707 2.700 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.209 0.744 -4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.116 -0.120 -6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.776 -0.068 -6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.181 2.230 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.515 1.380 -8.148 1.00 0.00 H new ATOM 871 N PRO A 235 -10.088 0.024 -5.148 1.00 0.00 N ATOM 872 CA PRO A 235 -8.954 -0.791 -4.745 1.00 0.00 C ATOM 873 C PRO A 235 -8.718 -0.598 -3.274 1.00 0.00 C ATOM 874 O PRO A 235 -8.297 -1.500 -2.566 1.00 0.00 O ATOM 875 CB PRO A 235 -7.805 -0.211 -5.552 1.00 0.00 C ATOM 876 CG PRO A 235 -8.462 0.312 -6.771 1.00 0.00 C ATOM 877 CD PRO A 235 -9.773 0.877 -6.306 1.00 0.00 C ATOM 0 HA PRO A 235 -9.087 -1.859 -4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.290 0.578 -5.005 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.061 -0.970 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.851 1.078 -7.249 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.613 -0.479 -7.506 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.687 1.927 -6.026 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.540 0.814 -7.078 1.00 0.00 H new ATOM 885 N VAL A 236 -9.029 0.605 -2.833 1.00 0.00 N ATOM 886 CA VAL A 236 -8.891 0.970 -1.437 1.00 0.00 C ATOM 887 C VAL A 236 -9.958 0.291 -0.601 1.00 0.00 C ATOM 888 O VAL A 236 -9.678 -0.235 0.477 1.00 0.00 O ATOM 889 CB VAL A 236 -9.020 2.488 -1.230 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.601 2.877 0.177 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.219 3.247 -2.270 1.00 0.00 C ATOM 0 H VAL A 236 -9.383 1.354 -3.429 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.898 0.646 -1.125 1.00 0.00 H new ATOM 0 HB VAL A 236 -10.068 2.760 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.700 3.955 0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.238 2.368 0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.563 2.587 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.327 4.318 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.167 2.971 -2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.586 2.997 -3.265 1.00 0.00 H new ATOM 901 N LYS A 237 -11.189 0.319 -1.096 1.00 0.00 N ATOM 902 CA LYS A 237 -12.292 -0.283 -0.373 1.00 0.00 C ATOM 903 C LYS A 237 -12.081 -1.786 -0.206 1.00 0.00 C ATOM 904 O LYS A 237 -12.398 -2.351 0.841 1.00 0.00 O ATOM 905 CB LYS A 237 -13.623 0.006 -1.072 1.00 0.00 C ATOM 906 CG LYS A 237 -14.003 -1.022 -2.121 1.00 0.00 C ATOM 907 CD LYS A 237 -15.378 -0.747 -2.702 1.00 0.00 C ATOM 908 CE LYS A 237 -15.564 -1.436 -4.044 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.627 -0.787 -4.859 1.00 0.00 N ATOM 0 H LYS A 237 -11.443 0.748 -1.986 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.327 0.164 0.621 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.413 0.054 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.569 0.988 -1.542 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.262 -1.017 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.987 -2.018 -1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.143 -1.091 -2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.515 0.328 -2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.623 -1.419 -4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.819 -2.483 -3.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.723 -1.287 -5.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.531 -0.826 -4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.372 0.206 -5.036 1.00 0.00 H new ATOM 923 N LYS A 238 -11.531 -2.429 -1.235 1.00 0.00 N ATOM 924 CA LYS A 238 -11.271 -3.865 -1.178 1.00 0.00 C ATOM 925 C LYS A 238 -9.963 -4.157 -0.446 1.00 0.00 C ATOM 926 O LYS A 238 -9.916 -4.999 0.453 1.00 0.00 O ATOM 927 CB LYS A 238 -11.229 -4.484 -2.579 1.00 0.00 C ATOM 928 CG LYS A 238 -11.472 -3.497 -3.713 1.00 0.00 C ATOM 929 CD LYS A 238 -12.145 -4.151 -4.909 1.00 0.00 C ATOM 930 CE LYS A 238 -11.783 -5.625 -5.053 1.00 0.00 C ATOM 931 NZ LYS A 238 -11.444 -5.978 -6.459 1.00 0.00 N ATOM 0 H LYS A 238 -11.259 -1.982 -2.111 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.094 -4.318 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.257 -4.954 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.977 -5.275 -2.636 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.093 -2.677 -3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.522 -3.064 -4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -13.226 -4.054 -4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.859 -3.620 -5.817 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.936 -5.856 -4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.618 -6.239 -4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -11.204 -6.988 -6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.260 -5.782 -7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -10.631 -5.411 -6.773 1.00 0.00 H new ATOM 945 N ILE A 239 -8.899 -3.467 -0.846 1.00 0.00 N ATOM 946 CA ILE A 239 -7.588 -3.656 -0.245 1.00 0.00 C ATOM 947 C ILE A 239 -7.661 -3.766 1.274 1.00 0.00 C ATOM 948 O ILE A 239 -7.135 -4.712 1.860 1.00 0.00 O ATOM 949 CB ILE A 239 -6.628 -2.518 -0.654 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.942 -2.941 -1.941 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.606 -2.233 0.436 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.823 -1.873 -3.007 1.00 0.00 C ATOM 0 H ILE A 239 -8.923 -2.768 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.199 -4.601 -0.623 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.188 -1.595 -0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.941 -3.297 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.487 -3.787 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.947 -1.427 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.121 -1.938 1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -5.017 -3.130 0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.318 -2.285 -3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.818 -1.530 -3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.248 -1.033 -2.618 1.00 0.00 H new ATOM 964 N MET A 240 -8.296 -2.787 1.903 1.00 0.00 N ATOM 965 CA MET A 240 -8.415 -2.768 3.352 1.00 0.00 C ATOM 966 C MET A 240 -9.067 -4.047 3.864 1.00 0.00 C ATOM 967 O MET A 240 -8.763 -4.516 4.962 1.00 0.00 O ATOM 968 CB MET A 240 -9.226 -1.552 3.803 1.00 0.00 C ATOM 969 CG MET A 240 -8.654 -0.225 3.329 1.00 0.00 C ATOM 970 SD MET A 240 -9.898 1.076 3.251 1.00 0.00 S ATOM 971 CE MET A 240 -10.745 0.828 4.809 1.00 0.00 C ATOM 0 H MET A 240 -8.736 -1.996 1.432 1.00 0.00 H new ATOM 0 HA MET A 240 -7.411 -2.702 3.771 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.247 -1.650 3.434 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.280 -1.546 4.892 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.853 0.083 4.002 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.209 -0.357 2.343 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.342 1.709 5.043 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.397 -0.043 4.734 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.012 0.666 5.600 1.00 0.00 H new ATOM 981 N GLU A 241 -9.967 -4.606 3.063 1.00 0.00 N ATOM 982 CA GLU A 241 -10.670 -5.832 3.434 1.00 0.00 C ATOM 983 C GLU A 241 -9.765 -7.048 3.292 1.00 0.00 C ATOM 984 O GLU A 241 -10.008 -8.092 3.899 1.00 0.00 O ATOM 985 CB GLU A 241 -11.917 -6.009 2.567 1.00 0.00 C ATOM 986 CG GLU A 241 -12.438 -4.705 1.991 1.00 0.00 C ATOM 987 CD GLU A 241 -13.824 -4.845 1.393 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.733 -5.320 2.108 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.003 -4.480 0.212 1.00 0.00 O ATOM 0 H GLU A 241 -10.228 -4.231 2.151 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.967 -5.746 4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.689 -6.693 1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.702 -6.474 3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.459 -3.948 2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.750 -4.350 1.224 1.00 0.00 H new ATOM 996 N LYS A 242 -8.719 -6.907 2.487 1.00 0.00 N ATOM 997 CA LYS A 242 -7.776 -7.996 2.265 1.00 0.00 C ATOM 998 C LYS A 242 -6.790 -8.104 3.422 1.00 0.00 C ATOM 999 O LYS A 242 -5.926 -7.245 3.599 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.018 -7.788 0.955 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.875 -7.214 -0.161 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.157 -8.008 -0.344 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.484 -8.209 -1.816 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.442 -9.646 -2.204 1.00 0.00 N ATOM 0 H LYS A 242 -8.503 -6.050 1.978 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.343 -8.925 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.176 -7.120 1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.604 -8.742 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.118 -6.175 0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.309 -7.215 -1.093 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.058 -8.978 0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.981 -7.488 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -10.474 -7.805 -2.026 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.775 -7.648 -2.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -9.671 -9.740 -3.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -8.490 -10.025 -2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -10.136 -10.178 -1.641 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.926 -9.167 4.205 1.00 0.00 N ATOM 1019 CA LYS A 243 -6.048 -9.393 5.347 1.00 0.00 C ATOM 1020 C LYS A 243 -4.589 -9.217 4.949 1.00 0.00 C ATOM 1021 O LYS A 243 -3.825 -8.533 5.631 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.271 -10.794 5.918 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.973 -10.899 7.403 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.488 -10.736 7.685 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.211 -9.478 8.492 1.00 0.00 C ATOM 1026 NZ LYS A 243 -3.967 -9.782 9.928 1.00 0.00 N ATOM 0 H LYS A 243 -7.636 -9.887 4.070 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.288 -8.656 6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.305 -11.089 5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.641 -11.502 5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.533 -10.135 7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -6.311 -11.866 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.122 -11.607 8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.940 -10.694 6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.344 -8.964 8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.057 -8.797 8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.782 -8.898 10.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.804 -10.249 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.144 -10.412 10.015 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.210 -9.835 3.839 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.842 -9.746 3.347 1.00 0.00 C ATOM 1042 C TYR A 244 -2.819 -9.568 1.836 1.00 0.00 C ATOM 1043 O TYR A 244 -3.729 -10.006 1.133 1.00 0.00 O ATOM 1044 CB TYR A 244 -2.050 -10.995 3.736 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.624 -11.026 5.187 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.272 -9.859 5.856 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.569 -12.225 5.887 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.879 -9.888 7.180 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.177 -12.261 7.211 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.833 -11.090 7.853 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.439 -11.122 9.172 1.00 0.00 O ATOM 0 H TYR A 244 -4.830 -10.403 3.262 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.376 -8.874 3.806 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.656 -11.877 3.527 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.163 -11.061 3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.306 -8.915 5.332 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.837 -13.144 5.388 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.609 -8.973 7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.140 -13.201 7.741 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.463 -12.046 9.498 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.771 -8.917 1.346 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.622 -8.670 -0.082 1.00 0.00 C ATOM 1063 C HIS A 245 -0.392 -9.373 -0.638 1.00 0.00 C ATOM 1064 O HIS A 245 0.568 -9.635 0.087 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.515 -7.168 -0.345 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.833 -6.465 -0.356 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.446 -6.118 -1.532 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.603 -6.061 0.683 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.569 -5.516 -1.195 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.712 -5.456 0.141 1.00 0.00 N ATOM 0 H HIS A 245 -1.011 -8.550 1.918 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.503 -9.069 -0.585 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.880 -6.719 0.419 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.021 -7.010 -1.304 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.387 -6.189 1.733 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.284 -5.121 -1.902 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.491 -5.042 0.652 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.420 -9.662 -1.934 1.00 0.00 N ATOM 1079 CA ASN A 246 0.698 -10.317 -2.598 1.00 0.00 C ATOM 1080 C ASN A 246 1.012 -9.619 -3.916 1.00 0.00 C ATOM 1081 O ASN A 246 0.282 -9.757 -4.897 1.00 0.00 O ATOM 1082 CB ASN A 246 0.379 -11.793 -2.843 1.00 0.00 C ATOM 1083 CG ASN A 246 0.259 -12.578 -1.550 1.00 0.00 C ATOM 1084 OD1 ASN A 246 1.045 -13.488 -1.288 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -0.728 -12.226 -0.734 1.00 0.00 N ATOM 0 H ASN A 246 -1.208 -9.452 -2.546 1.00 0.00 H new ATOM 0 HA ASN A 246 1.573 -10.252 -1.952 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.553 -11.873 -3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.161 -12.234 -3.462 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -0.858 -12.717 0.151 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.356 -11.465 -0.992 1.00 0.00 H new ATOM 1092 N VAL A 247 2.098 -8.858 -3.922 1.00 0.00 N ATOM 1093 CA VAL A 247 2.518 -8.117 -5.090 1.00 0.00 C ATOM 1094 C VAL A 247 3.695 -8.795 -5.782 1.00 0.00 C ATOM 1095 O VAL A 247 4.819 -8.767 -5.283 1.00 0.00 O ATOM 1096 CB VAL A 247 2.907 -6.696 -4.677 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.809 -5.761 -5.855 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.015 -6.226 -3.535 1.00 0.00 C ATOM 0 H VAL A 247 2.709 -8.741 -3.114 1.00 0.00 H new ATOM 0 HA VAL A 247 1.687 -8.085 -5.795 1.00 0.00 H new ATOM 0 HB VAL A 247 3.941 -6.696 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.089 -4.754 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.482 -6.098 -6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.785 -5.754 -6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.297 -5.214 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.974 -6.234 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.134 -6.894 -2.682 1.00 0.00 H new ATOM 1108 N GLY A 248 3.424 -9.409 -6.933 1.00 0.00 N ATOM 1109 CA GLY A 248 4.464 -10.095 -7.675 1.00 0.00 C ATOM 1110 C GLY A 248 5.227 -11.080 -6.813 1.00 0.00 C ATOM 1111 O GLY A 248 4.933 -12.275 -6.808 1.00 0.00 O ATOM 0 H GLY A 248 2.500 -9.442 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.019 -10.622 -8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.158 -9.362 -8.087 1.00 0.00 H new ATOM 1115 N LEU A 249 6.204 -10.568 -6.081 1.00 0.00 N ATOM 1116 CA LEU A 249 7.025 -11.383 -5.197 1.00 0.00 C ATOM 1117 C LEU A 249 6.730 -11.046 -3.746 1.00 0.00 C ATOM 1118 O LEU A 249 6.716 -11.913 -2.873 1.00 0.00 O ATOM 1119 CB LEU A 249 8.498 -11.116 -5.471 1.00 0.00 C ATOM 1120 CG LEU A 249 8.772 -10.167 -6.637 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.245 -9.796 -6.685 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.331 -10.796 -7.950 1.00 0.00 C ATOM 0 H LEU A 249 6.450 -9.578 -6.082 1.00 0.00 H new ATOM 0 HA LEU A 249 6.795 -12.432 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.951 -10.702 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.994 -12.066 -5.670 1.00 0.00 H new ATOM 0 HG LEU A 249 8.195 -9.255 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.423 -9.120 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.527 -9.304 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.843 -10.698 -6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.533 -10.107 -8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 249 8.880 -11.723 -8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.263 -11.009 -7.911 1.00 0.00 H new ATOM 1134 N SER A 250 6.520 -9.760 -3.507 1.00 0.00 N ATOM 1135 CA SER A 250 6.252 -9.252 -2.167 1.00 0.00 C ATOM 1136 C SER A 250 4.817 -9.528 -1.727 1.00 0.00 C ATOM 1137 O SER A 250 3.908 -9.637 -2.547 1.00 0.00 O ATOM 1138 CB SER A 250 6.506 -7.743 -2.130 1.00 0.00 C ATOM 1139 OG SER A 250 6.259 -7.155 -3.395 1.00 0.00 O ATOM 0 H SER A 250 6.530 -9.042 -4.231 1.00 0.00 H new ATOM 0 HA SER A 250 6.921 -9.769 -1.480 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.865 -7.281 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.537 -7.551 -1.831 1.00 0.00 H new ATOM 0 HG SER A 250 6.990 -6.542 -3.619 1.00 0.00 H new ATOM 1145 N LYS A 251 4.634 -9.623 -0.414 1.00 0.00 N ATOM 1146 CA LYS A 251 3.325 -9.866 0.188 1.00 0.00 C ATOM 1147 C LYS A 251 3.256 -9.147 1.530 1.00 0.00 C ATOM 1148 O LYS A 251 3.924 -9.536 2.488 1.00 0.00 O ATOM 1149 CB LYS A 251 3.082 -11.366 0.376 1.00 0.00 C ATOM 1150 CG LYS A 251 4.359 -12.184 0.467 1.00 0.00 C ATOM 1151 CD LYS A 251 4.489 -13.143 -0.704 1.00 0.00 C ATOM 1152 CE LYS A 251 3.986 -14.531 -0.342 1.00 0.00 C ATOM 1153 NZ LYS A 251 2.750 -14.475 0.488 1.00 0.00 N ATOM 0 H LYS A 251 5.390 -9.534 0.265 1.00 0.00 H new ATOM 0 HA LYS A 251 2.549 -9.483 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.497 -11.520 1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.483 -11.735 -0.456 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.220 -11.516 0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.367 -12.745 1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.925 -12.760 -1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.532 -13.202 -1.014 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.786 -15.094 -1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.764 -15.069 0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.345 -15.429 0.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.984 -14.114 1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.058 -13.843 0.038 1.00 0.00 H new ATOM 1167 N CYS A 252 2.494 -8.061 1.578 1.00 0.00 N ATOM 1168 CA CYS A 252 2.399 -7.249 2.787 1.00 0.00 C ATOM 1169 C CYS A 252 0.953 -6.989 3.227 1.00 0.00 C ATOM 1170 O CYS A 252 0.029 -6.998 2.413 1.00 0.00 O ATOM 1171 CB CYS A 252 3.141 -5.929 2.572 1.00 0.00 C ATOM 1172 SG CYS A 252 4.145 -5.868 1.064 1.00 0.00 S ATOM 0 H CYS A 252 1.934 -7.722 0.796 1.00 0.00 H new ATOM 0 HA CYS A 252 2.864 -7.813 3.595 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.413 -5.118 2.542 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.787 -5.746 3.431 1.00 0.00 H new ATOM 0 HG CYS A 252 4.162 -4.653 0.603 1.00 0.00 H new ATOM 1178 N GLU A 253 0.777 -6.764 4.534 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.542 -6.504 5.122 1.00 0.00 C ATOM 1180 C GLU A 253 -1.007 -5.088 4.824 1.00 0.00 C ATOM 1181 O GLU A 253 -0.466 -4.129 5.360 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.477 -6.684 6.635 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.814 -6.990 7.285 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.724 -7.015 8.798 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.644 -7.366 9.323 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.729 -6.681 9.458 1.00 0.00 O ATOM 0 H GLU A 253 1.540 -6.757 5.211 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.247 -7.210 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.218 -7.492 6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.069 -5.777 7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.545 -6.241 6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.177 -7.954 6.929 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.013 -4.949 3.971 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.493 -3.623 3.619 1.00 0.00 C ATOM 1195 C ILE A 254 -3.702 -3.172 4.425 1.00 0.00 C ATOM 1196 O ILE A 254 -4.804 -3.706 4.300 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.849 -3.508 2.129 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.697 -4.008 1.262 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.176 -2.062 1.792 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.926 -3.824 -0.219 1.00 0.00 C ATOM 0 H ILE A 254 -2.503 -5.721 3.519 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.653 -2.970 3.858 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.722 -4.129 1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.785 -3.483 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.533 -5.066 1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.428 -1.983 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -4.023 -1.731 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.311 -1.434 2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.065 -4.203 -0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.819 -4.372 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.059 -2.765 -0.438 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.467 -2.127 5.201 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.484 -1.475 6.008 1.00 0.00 C ATOM 1214 C LYS A 255 -4.531 -0.031 5.542 1.00 0.00 C ATOM 1215 O LYS A 255 -3.476 0.568 5.387 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.114 -1.538 7.491 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.668 -2.924 7.949 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.206 -2.934 8.369 1.00 0.00 C ATOM 1219 CE LYS A 255 -2.058 -3.142 9.868 1.00 0.00 C ATOM 1220 NZ LYS A 255 -0.666 -3.513 10.244 1.00 0.00 N ATOM 0 H LYS A 255 -2.545 -1.700 5.289 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.451 -1.965 5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.314 -0.824 7.688 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.973 -1.227 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -4.289 -3.249 8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.820 -3.640 7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.679 -3.726 7.837 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.738 -1.992 8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.344 -2.229 10.391 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.743 -3.924 10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -0.656 -4.478 10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.056 -3.471 9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -0.312 -2.849 10.962 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.713 0.523 5.272 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.776 1.898 4.766 1.00 0.00 C ATOM 1236 C VAL A 256 -4.661 2.748 5.334 1.00 0.00 C ATOM 1237 O VAL A 256 -4.493 2.892 6.544 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.120 2.597 5.017 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.214 3.084 6.455 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.277 3.756 4.036 1.00 0.00 C ATOM 0 H VAL A 256 -6.614 0.060 5.389 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.660 1.801 3.687 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.930 1.885 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.174 3.576 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.127 2.235 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.408 3.790 6.653 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.230 4.255 4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.464 4.467 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.249 3.375 3.015 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.892 3.275 4.409 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.746 4.097 4.693 1.00 0.00 C ATOM 1252 C ALA A 257 -3.145 5.496 5.119 1.00 0.00 C ATOM 1253 O ALA A 257 -4.225 5.988 4.789 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.892 4.154 3.464 1.00 0.00 C ATOM 0 H ALA A 257 -4.054 3.138 3.411 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.194 3.658 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.016 4.773 3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.572 3.147 3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.465 4.583 2.642 1.00 0.00 H new ATOM 1260 N MET A 258 -2.253 6.122 5.855 1.00 0.00 N ATOM 1261 CA MET A 258 -2.457 7.471 6.358 1.00 0.00 C ATOM 1262 C MET A 258 -1.212 8.317 6.130 1.00 0.00 C ATOM 1263 O MET A 258 -0.112 7.946 6.542 1.00 0.00 O ATOM 1264 CB MET A 258 -2.798 7.438 7.850 1.00 0.00 C ATOM 1265 CG MET A 258 -2.948 6.032 8.409 1.00 0.00 C ATOM 1266 SD MET A 258 -2.939 5.996 10.211 1.00 0.00 S ATOM 1267 CE MET A 258 -4.680 6.233 10.559 1.00 0.00 C ATOM 0 H MET A 258 -1.359 5.711 6.125 1.00 0.00 H new ATOM 0 HA MET A 258 -3.290 7.917 5.815 1.00 0.00 H new ATOM 0 HB2 MET A 258 -2.017 7.959 8.404 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.726 7.986 8.014 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.880 5.598 8.046 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.138 5.407 8.033 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.839 6.234 11.637 1.00 0.00 H new ATOM 0 HE2 MET A 258 -5.008 7.186 10.143 1.00 0.00 H new ATOM 0 HE3 MET A 258 -5.255 5.423 10.109 1.00 0.00 H new ATOM 1277 N SER A 259 -1.388 9.449 5.466 1.00 0.00 N ATOM 1278 CA SER A 259 -0.274 10.341 5.180 1.00 0.00 C ATOM 1279 C SER A 259 -0.351 11.609 6.024 1.00 0.00 C ATOM 1280 O SER A 259 -1.426 12.000 6.478 1.00 0.00 O ATOM 1281 CB SER A 259 -0.260 10.695 3.698 1.00 0.00 C ATOM 1282 OG SER A 259 -1.362 11.520 3.361 1.00 0.00 O ATOM 0 H SER A 259 -2.290 9.772 5.115 1.00 0.00 H new ATOM 0 HA SER A 259 0.651 9.824 5.435 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.670 11.207 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.289 9.783 3.102 1.00 0.00 H new ATOM 0 HG SER A 259 -1.330 11.735 2.405 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 2.822 -4.574 12.675 1.00 0.00 P ATOM 1290 OP1 DT B 2 1.806 -4.281 13.718 1.00 0.00 O ATOM 1291 OP2 DT B 2 2.380 -4.977 11.316 1.00 0.00 O ATOM 1292 O5' DT B 2 3.765 -3.298 12.541 1.00 0.00 O ATOM 1293 C5' DT B 2 3.558 -2.340 11.504 1.00 0.00 C ATOM 1294 C4' DT B 2 4.774 -2.270 10.611 1.00 0.00 C ATOM 1295 O4' DT B 2 5.074 -3.599 10.126 1.00 0.00 O ATOM 1296 C3' DT B 2 4.610 -1.416 9.360 1.00 0.00 C ATOM 1297 O3' DT B 2 5.879 -0.907 8.937 1.00 0.00 O ATOM 1298 C2' DT B 2 4.061 -2.406 8.351 1.00 0.00 C ATOM 1299 C1' DT B 2 4.771 -3.696 8.740 1.00 0.00 C ATOM 1300 N1 DT B 2 3.974 -4.921 8.538 1.00 0.00 N ATOM 1301 C2 DT B 2 2.615 -4.863 8.755 1.00 0.00 C ATOM 1302 O2 DT B 2 2.039 -3.844 9.099 1.00 0.00 O ATOM 1303 N3 DT B 2 1.952 -6.047 8.552 1.00 0.00 N ATOM 1304 C4 DT B 2 2.502 -7.253 8.163 1.00 0.00 C ATOM 1305 O4 DT B 2 1.780 -8.236 8.022 1.00 0.00 O ATOM 1306 C5 DT B 2 3.933 -7.240 7.954 1.00 0.00 C ATOM 1307 C7 DT B 2 4.614 -8.506 7.539 1.00 0.00 C ATOM 1308 C6 DT B 2 4.593 -6.089 8.148 1.00 0.00 C ATOM 0 H5' DT B 2 3.359 -1.360 11.938 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.681 -2.612 10.917 1.00 0.00 H new ATOM 0 H4' DT B 2 5.550 -1.824 11.233 1.00 0.00 H new ATOM 0 H3' DT B 2 3.969 -0.546 9.502 1.00 0.00 H new ATOM 0 H2' DT B 2 2.978 -2.501 8.423 1.00 0.00 H new ATOM 0 H2'' DT B 2 4.288 -2.110 7.327 1.00 0.00 H new ATOM 0 H1' DT B 2 5.646 -3.790 8.097 1.00 0.00 H new ATOM 0 H3 DT B 2 0.944 -6.035 8.705 1.00 0.00 H new ATOM 0 H71 DT B 2 4.071 -9.361 7.942 1.00 0.00 H new ATOM 0 H72 DT B 2 4.633 -8.569 6.451 1.00 0.00 H new ATOM 0 H73 DT B 2 5.635 -8.512 7.921 1.00 0.00 H new ATOM 0 H6 DT B 2 5.661 -6.077 7.991 1.00 0.00 H new ATOM 1321 P DA B 3 6.879 -0.266 10.020 1.00 0.00 P ATOM 1322 OP1 DA B 3 7.984 -1.233 10.236 1.00 0.00 O ATOM 1323 OP2 DA B 3 6.074 0.201 11.176 1.00 0.00 O ATOM 1324 O5' DA B 3 7.474 1.012 9.279 1.00 0.00 O ATOM 1325 C5' DA B 3 6.820 1.566 8.138 1.00 0.00 C ATOM 1326 C4' DA B 3 6.016 2.780 8.538 1.00 0.00 C ATOM 1327 O4' DA B 3 4.614 2.441 8.533 1.00 0.00 O ATOM 1328 C3' DA B 3 6.307 3.309 9.945 1.00 0.00 C ATOM 1329 O3' DA B 3 7.060 4.525 9.884 1.00 0.00 O ATOM 1330 C2' DA B 3 4.932 3.569 10.552 1.00 0.00 C ATOM 1331 C1' DA B 3 3.959 3.322 9.414 1.00 0.00 C ATOM 1332 N9 DA B 3 2.697 2.707 9.820 1.00 0.00 N ATOM 1333 C8 DA B 3 2.492 1.805 10.832 1.00 0.00 C ATOM 1334 N7 DA B 3 1.243 1.429 10.960 1.00 0.00 N ATOM 1335 C5 DA B 3 0.579 2.133 9.966 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.771 2.177 9.576 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.736 1.469 10.166 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.100 2.985 8.545 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.132 3.695 7.952 1.00 0.00 C ATOM 1340 N3 DA B 3 1.170 3.737 8.227 1.00 0.00 N ATOM 1341 C4 DA B 3 1.463 2.924 9.256 1.00 0.00 C ATOM 0 H5' DA B 3 6.166 0.820 7.686 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.558 1.841 7.384 1.00 0.00 H new ATOM 0 H4' DA B 3 6.293 3.549 7.817 1.00 0.00 H new ATOM 0 H3' DA B 3 6.897 2.606 10.533 1.00 0.00 H new ATOM 0 H2' DA B 3 4.737 2.903 11.392 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.851 4.589 10.929 1.00 0.00 H new ATOM 0 H1' DA B 3 3.694 4.285 8.976 1.00 0.00 H new ATOM 0 H8 DA B 3 3.286 1.438 11.465 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.698 1.545 9.836 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.511 0.852 10.947 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.453 4.323 7.134 1.00 0.00 H new ATOM 1353 P DG B 4 6.666 5.663 8.818 1.00 0.00 P ATOM 1354 OP1 DG B 4 6.899 6.975 9.471 1.00 0.00 O ATOM 1355 OP2 DG B 4 5.330 5.357 8.248 1.00 0.00 O ATOM 1356 O5' DG B 4 7.751 5.493 7.665 1.00 0.00 O ATOM 1357 C5' DG B 4 7.403 4.941 6.395 1.00 0.00 C ATOM 1358 C4' DG B 4 8.368 5.426 5.343 1.00 0.00 C ATOM 1359 O4' DG B 4 7.683 5.473 4.071 1.00 0.00 O ATOM 1360 C3' DG B 4 8.876 6.842 5.578 1.00 0.00 C ATOM 1361 O3' DG B 4 10.150 7.029 4.954 1.00 0.00 O ATOM 1362 C2' DG B 4 7.809 7.679 4.900 1.00 0.00 C ATOM 1363 C1' DG B 4 7.485 6.825 3.682 1.00 0.00 C ATOM 1364 N9 DG B 4 6.124 6.945 3.170 1.00 0.00 N ATOM 1365 C8 DG B 4 5.769 7.043 1.850 1.00 0.00 C ATOM 1366 N7 DG B 4 4.482 7.137 1.665 1.00 0.00 N ATOM 1367 C5 DG B 4 3.947 7.092 2.946 1.00 0.00 C ATOM 1368 C6 DG B 4 2.598 7.148 3.378 1.00 0.00 C ATOM 1369 O6 DG B 4 1.573 7.256 2.693 1.00 0.00 O ATOM 1370 N1 DG B 4 2.500 7.067 4.762 1.00 0.00 N ATOM 1371 C2 DG B 4 3.566 6.949 5.623 1.00 0.00 C ATOM 1372 N2 DG B 4 3.270 6.881 6.929 1.00 0.00 N ATOM 1373 N3 DG B 4 4.833 6.899 5.233 1.00 0.00 N ATOM 1374 C4 DG B 4 4.948 6.974 3.889 1.00 0.00 C ATOM 0 H5' DG B 4 6.386 5.230 6.129 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.422 3.852 6.444 1.00 0.00 H new ATOM 0 H4' DG B 4 9.210 4.734 5.373 1.00 0.00 H new ATOM 0 H3' DG B 4 9.025 7.092 6.628 1.00 0.00 H new ATOM 0 H2' DG B 4 6.939 7.830 5.539 1.00 0.00 H new ATOM 0 H2'' DG B 4 8.177 8.667 4.623 1.00 0.00 H new ATOM 0 H1' DG B 4 8.133 7.169 2.876 1.00 0.00 H new ATOM 0 H8 DG B 4 6.485 7.042 1.042 1.00 0.00 H new ATOM 0 H1 DG B 4 1.566 7.097 5.171 1.00 0.00 H new ATOM 0 H21 DG B 4 4.017 6.793 7.617 1.00 0.00 H new ATOM 0 H22 DG B 4 2.297 6.918 7.234 1.00 0.00 H new ATOM 1386 P DG B 5 10.873 8.461 5.034 1.00 0.00 P ATOM 1387 OP1 DG B 5 12.149 8.358 4.281 1.00 0.00 O ATOM 1388 OP2 DG B 5 10.892 8.897 6.453 1.00 0.00 O ATOM 1389 O5' DG B 5 9.900 9.430 4.227 1.00 0.00 O ATOM 1390 C5' DG B 5 10.420 10.402 3.320 1.00 0.00 C ATOM 1391 C4' DG B 5 9.791 11.750 3.583 1.00 0.00 C ATOM 1392 O4' DG B 5 8.631 11.900 2.728 1.00 0.00 O ATOM 1393 C3' DG B 5 9.276 11.949 5.008 1.00 0.00 C ATOM 1394 O3' DG B 5 9.364 13.327 5.391 1.00 0.00 O ATOM 1395 C2' DG B 5 7.826 11.517 4.907 1.00 0.00 C ATOM 1396 C1' DG B 5 7.449 11.969 3.514 1.00 0.00 C ATOM 1397 N9 DG B 5 6.432 11.144 2.873 1.00 0.00 N ATOM 1398 C8 DG B 5 5.618 10.221 3.479 1.00 0.00 C ATOM 1399 N7 DG B 5 4.799 9.632 2.650 1.00 0.00 N ATOM 1400 C5 DG B 5 5.093 10.203 1.418 1.00 0.00 C ATOM 1401 C6 DG B 5 4.529 9.967 0.137 1.00 0.00 C ATOM 1402 O6 DG B 5 3.629 9.178 -0.175 1.00 0.00 O ATOM 1403 N1 DG B 5 5.122 10.764 -0.837 1.00 0.00 N ATOM 1404 C2 DG B 5 6.126 11.672 -0.610 1.00 0.00 C ATOM 1405 N2 DG B 5 6.566 12.346 -1.684 1.00 0.00 N ATOM 1406 N3 DG B 5 6.659 11.903 0.577 1.00 0.00 N ATOM 1407 C4 DG B 5 6.099 11.140 1.539 1.00 0.00 C ATOM 0 H5' DG B 5 10.222 10.094 2.293 1.00 0.00 H new ATOM 0 H5'' DG B 5 11.502 10.470 3.430 1.00 0.00 H new ATOM 0 H4' DG B 5 10.584 12.474 3.398 1.00 0.00 H new ATOM 0 H3' DG B 5 9.844 11.392 5.753 1.00 0.00 H new ATOM 0 H2' DG B 5 7.714 10.440 5.029 1.00 0.00 H new ATOM 0 H2'' DG B 5 7.207 11.990 5.669 1.00 0.00 H new ATOM 0 HO3' DG B 5 9.028 13.434 6.305 1.00 0.00 H new ATOM 0 H1' DG B 5 7.028 12.971 3.593 1.00 0.00 H new ATOM 0 H8 DG B 5 5.651 10.003 4.536 1.00 0.00 H new ATOM 0 H1 DG B 5 4.784 10.666 -1.794 1.00 0.00 H new ATOM 0 H21 DG B 5 7.311 13.036 -1.583 1.00 0.00 H new ATOM 0 H22 DG B 5 6.156 12.169 -2.601 1.00 0.00 H new TER 1419 DG B 5