USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1020 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 130 THR OG1 : rot 81:sc= 0.618 USER MOD Set 1.2: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 128 LYS NZ :NH3+ -158:sc= 1.73 (180deg=1.47) USER MOD Set 2.2: B 9 DT C7 :methyl -30:sc= -0.216 (180deg=-0.248) USER MOD Set 3.1: A 111 SER OG : rot 152:sc= 1.26 USER MOD Set 3.2: A 114 HIS : no HE2:sc= 0.832 K(o=2.1,f=-1.5!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 110:sc= -0.0121 USER MOD Single : A 119 SER OG : rot 67:sc= 0.419 USER MOD Single : A 124 LYS NZ :NH3+ -170:sc= 2.73 (180deg=2.44) USER MOD Single : A 132 GLN : amide:sc= 1.21 K(o=1.2,f=-0.59) USER MOD Single : A 134 ASN : amide:sc= 0.455 X(o=0.45,f=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0551 USER MOD Single : A 143 ASN : amide:sc= 1.12 K(o=1.1,f=-2.6!) USER MOD Single : A 148 THR OG1 : rot 33:sc= 0.814 USER MOD Single : A 149 LYS NZ :NH3+ -112:sc= 2.35 (180deg=-0.181) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc=0.000378 USER MOD Single : A 156 GLN : amide:sc= 0.848 K(o=0.85,f=0) USER MOD Single : A 161 MET CE :methyl 155:sc= 0 (180deg=-0.0887) USER MOD Single : A 162 LYS NZ :NH3+ -144:sc= 1.15 (180deg=0.34) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0.915 K(o=0.91,f=-2.5!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 169:sc= 1.19 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 DG O5' : rot 180:sc= 0 USER MOD Single : B 3 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 13 DG O3' : rot 180:sc= 0 USER MOD Single : C 14 DC O5' : rot 180:sc= 0 USER MOD Single : C 16 DT C7 :methyl -30:sc= -0.291 (180deg=-1.42!) USER MOD Single : C 21 DT C7 :methyl -30:sc= -0.0161 (180deg=-1.11) USER MOD Single : C 22 DT C7 :methyl -30:sc= -0.353 (180deg=-0.403) USER MOD Single : C 26 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 97 11.090 22.496 -11.227 1.00 0.00 N ATOM 2 CA ALA A 97 12.129 21.898 -10.392 1.00 0.00 C ATOM 3 C ALA A 97 12.048 20.375 -10.523 1.00 0.00 C ATOM 4 O ALA A 97 10.979 19.828 -10.818 1.00 0.00 O ATOM 5 CB ALA A 97 11.940 22.328 -8.932 1.00 0.00 C ATOM 0 HA ALA A 97 13.112 22.236 -10.719 1.00 0.00 H new ATOM 0 HB1 ALA A 97 12.719 21.878 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 97 12.004 23.414 -8.861 1.00 0.00 H new ATOM 0 HB3 ALA A 97 10.963 21.998 -8.579 1.00 0.00 H new ATOM 11 N ILE A 98 13.175 19.692 -10.316 1.00 0.00 N ATOM 12 CA ILE A 98 13.214 18.235 -10.187 1.00 0.00 C ATOM 13 C ILE A 98 12.481 17.778 -8.906 1.00 0.00 C ATOM 14 O ILE A 98 12.358 18.559 -7.953 1.00 0.00 O ATOM 15 CB ILE A 98 14.670 17.714 -10.231 1.00 0.00 C ATOM 16 CG1 ILE A 98 15.557 18.284 -9.097 1.00 0.00 C ATOM 17 CG2 ILE A 98 15.277 18.003 -11.619 1.00 0.00 C ATOM 18 CD1 ILE A 98 16.920 17.592 -8.979 1.00 0.00 C ATOM 0 H ILE A 98 14.090 20.136 -10.233 1.00 0.00 H new ATOM 0 HA ILE A 98 12.689 17.801 -11.038 1.00 0.00 H new ATOM 0 HB ILE A 98 14.640 16.637 -10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 98 15.713 19.349 -9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.027 18.189 -8.149 1.00 0.00 H new ATOM 0 HG21 ILE A 98 16.303 17.636 -11.651 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.688 17.500 -12.386 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.270 19.077 -11.803 1.00 0.00 H new ATOM 0 HD11 ILE A 98 17.487 18.042 -8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 98 16.773 16.531 -8.776 1.00 0.00 H new ATOM 0 HD13 ILE A 98 17.470 17.710 -9.913 1.00 0.00 H new ATOM 30 N PRO A 99 11.955 16.541 -8.883 1.00 0.00 N ATOM 31 CA PRO A 99 11.515 15.888 -7.654 1.00 0.00 C ATOM 32 C PRO A 99 12.657 15.722 -6.645 1.00 0.00 C ATOM 33 O PRO A 99 13.840 15.758 -7.007 1.00 0.00 O ATOM 34 CB PRO A 99 10.961 14.530 -8.097 1.00 0.00 C ATOM 35 CG PRO A 99 10.383 14.843 -9.473 1.00 0.00 C ATOM 36 CD PRO A 99 11.371 15.866 -10.034 1.00 0.00 C ATOM 0 HA PRO A 99 10.766 16.487 -7.136 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.741 13.770 -8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.199 14.159 -7.411 1.00 0.00 H new ATOM 0 HG2 PRO A 99 10.325 13.952 -10.099 1.00 0.00 H new ATOM 0 HG3 PRO A 99 9.375 15.251 -9.404 1.00 0.00 H new ATOM 0 HD2 PRO A 99 12.141 15.377 -10.630 1.00 0.00 H new ATOM 0 HD3 PRO A 99 10.866 16.577 -10.687 1.00 0.00 H new ATOM 44 N LYS A 100 12.309 15.495 -5.375 1.00 0.00 N ATOM 45 CA LYS A 100 13.235 15.091 -4.320 1.00 0.00 C ATOM 46 C LYS A 100 12.526 14.049 -3.460 1.00 0.00 C ATOM 47 O LYS A 100 11.359 14.239 -3.105 1.00 0.00 O ATOM 48 CB LYS A 100 13.656 16.330 -3.505 1.00 0.00 C ATOM 49 CG LYS A 100 14.759 16.061 -2.466 1.00 0.00 C ATOM 50 CD LYS A 100 16.132 15.790 -3.099 1.00 0.00 C ATOM 51 CE LYS A 100 17.189 15.622 -1.998 1.00 0.00 C ATOM 52 NZ LYS A 100 18.542 15.375 -2.553 1.00 0.00 N ATOM 0 H LYS A 100 11.348 15.591 -5.046 1.00 0.00 H new ATOM 0 HA LYS A 100 14.146 14.653 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 100 14.001 17.102 -4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 100 12.780 16.728 -2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.837 16.919 -1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.473 15.205 -1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.088 14.891 -3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.408 16.613 -3.758 1.00 0.00 H new ATOM 0 HE2 LYS A 100 17.211 16.518 -1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 100 16.907 14.792 -1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 19.223 15.268 -1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 18.530 14.506 -3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 18.824 16.178 -3.151 1.00 0.00 H new ATOM 66 N ARG A 101 13.194 12.936 -3.149 1.00 0.00 N ATOM 67 CA ARG A 101 12.617 11.839 -2.371 1.00 0.00 C ATOM 68 C ARG A 101 12.783 12.160 -0.883 1.00 0.00 C ATOM 69 O ARG A 101 13.591 11.559 -0.175 1.00 0.00 O ATOM 70 CB ARG A 101 13.276 10.518 -2.811 1.00 0.00 C ATOM 71 CG ARG A 101 12.620 9.243 -2.250 1.00 0.00 C ATOM 72 CD ARG A 101 11.144 9.050 -2.635 1.00 0.00 C ATOM 73 NE ARG A 101 10.948 9.003 -4.099 1.00 0.00 N ATOM 74 CZ ARG A 101 10.685 7.929 -4.858 1.00 0.00 C ATOM 75 NH1 ARG A 101 10.455 6.732 -4.320 1.00 0.00 N ATOM 76 NH2 ARG A 101 10.652 8.061 -6.181 1.00 0.00 N ATOM 0 H ARG A 101 14.159 12.770 -3.433 1.00 0.00 H new ATOM 0 HA ARG A 101 11.548 11.722 -2.548 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.261 10.467 -3.900 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.323 10.533 -2.507 1.00 0.00 H new ATOM 0 HG2 ARG A 101 13.186 8.378 -2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.697 9.261 -1.163 1.00 0.00 H new ATOM 0 HD2 ARG A 101 10.773 8.126 -2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 101 10.552 9.865 -2.217 1.00 0.00 H new ATOM 0 HE ARG A 101 11.022 9.894 -4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.476 6.616 -3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.257 5.932 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 101 10.826 8.971 -6.607 1.00 0.00 H new ATOM 0 HH22 ARG A 101 10.453 7.252 -6.769 1.00 0.00 H new ATOM 90 N LEU A 102 12.025 13.146 -0.417 1.00 0.00 N ATOM 91 CA LEU A 102 12.137 13.778 0.889 1.00 0.00 C ATOM 92 C LEU A 102 10.739 14.278 1.242 1.00 0.00 C ATOM 93 O LEU A 102 10.129 14.976 0.427 1.00 0.00 O ATOM 94 CB LEU A 102 13.126 14.952 0.793 1.00 0.00 C ATOM 95 CG LEU A 102 13.395 15.644 2.141 1.00 0.00 C ATOM 96 CD1 LEU A 102 14.318 14.789 3.018 1.00 0.00 C ATOM 97 CD2 LEU A 102 14.060 17.003 1.895 1.00 0.00 C ATOM 0 H LEU A 102 11.272 13.548 -0.975 1.00 0.00 H new ATOM 0 HA LEU A 102 12.503 13.091 1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.070 14.589 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.737 15.687 0.088 1.00 0.00 H new ATOM 0 HG LEU A 102 12.443 15.777 2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.494 15.298 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.849 13.823 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.268 14.637 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 102 14.250 17.493 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.003 16.857 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.400 17.627 1.292 1.00 0.00 H new ATOM 109 N CYS A 103 10.211 13.882 2.401 1.00 0.00 N ATOM 110 CA CYS A 103 8.871 14.240 2.828 1.00 0.00 C ATOM 111 C CYS A 103 8.796 15.757 2.975 1.00 0.00 C ATOM 112 O CYS A 103 9.616 16.363 3.673 1.00 0.00 O ATOM 113 CB CYS A 103 8.520 13.522 4.134 1.00 0.00 C ATOM 114 SG CYS A 103 6.774 13.805 4.535 1.00 0.00 S ATOM 0 H CYS A 103 10.712 13.298 3.071 1.00 0.00 H new ATOM 0 HA CYS A 103 8.139 13.924 2.085 1.00 0.00 H new ATOM 0 HB2 CYS A 103 8.712 12.454 4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.153 13.887 4.943 1.00 0.00 H new ATOM 119 N LEU A 104 7.808 16.366 2.321 1.00 0.00 N ATOM 120 CA LEU A 104 7.563 17.799 2.421 1.00 0.00 C ATOM 121 C LEU A 104 7.195 18.184 3.861 1.00 0.00 C ATOM 122 O LEU A 104 7.520 19.292 4.290 1.00 0.00 O ATOM 123 CB LEU A 104 6.466 18.258 1.445 1.00 0.00 C ATOM 124 CG LEU A 104 6.924 18.476 -0.013 1.00 0.00 C ATOM 125 CD1 LEU A 104 7.277 17.172 -0.733 1.00 0.00 C ATOM 126 CD2 LEU A 104 5.811 19.180 -0.800 1.00 0.00 C ATOM 0 H LEU A 104 7.156 15.877 1.707 1.00 0.00 H new ATOM 0 HA LEU A 104 8.486 18.310 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.666 17.517 1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.039 19.190 1.817 1.00 0.00 H new ATOM 0 HG LEU A 104 7.827 19.085 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.591 17.393 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.088 16.672 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.403 16.521 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.135 19.334 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.912 18.563 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.594 20.144 -0.340 1.00 0.00 H new ATOM 138 N VAL A 105 6.475 17.314 4.579 1.00 0.00 N ATOM 139 CA VAL A 105 6.004 17.561 5.940 1.00 0.00 C ATOM 140 C VAL A 105 7.192 17.459 6.914 1.00 0.00 C ATOM 141 O VAL A 105 7.730 18.493 7.320 1.00 0.00 O ATOM 142 CB VAL A 105 4.814 16.633 6.289 1.00 0.00 C ATOM 143 CG1 VAL A 105 4.252 16.938 7.687 1.00 0.00 C ATOM 144 CG2 VAL A 105 3.665 16.795 5.279 1.00 0.00 C ATOM 0 H VAL A 105 6.200 16.400 4.219 1.00 0.00 H new ATOM 0 HA VAL A 105 5.609 18.573 6.029 1.00 0.00 H new ATOM 0 HB VAL A 105 5.202 15.615 6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.419 16.268 7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.033 16.792 8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.905 17.971 7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.845 16.131 5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.314 17.827 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.020 16.542 4.280 1.00 0.00 H new ATOM 154 N CYS A 106 7.606 16.246 7.307 1.00 0.00 N ATOM 155 CA CYS A 106 8.545 16.031 8.407 1.00 0.00 C ATOM 156 C CYS A 106 10.019 16.176 7.998 1.00 0.00 C ATOM 157 O CYS A 106 10.883 16.281 8.872 1.00 0.00 O ATOM 158 CB CYS A 106 8.281 14.669 9.065 1.00 0.00 C ATOM 159 SG CYS A 106 8.092 13.341 7.847 1.00 0.00 S ATOM 0 H CYS A 106 7.293 15.382 6.864 1.00 0.00 H new ATOM 0 HA CYS A 106 8.367 16.825 9.132 1.00 0.00 H new ATOM 0 HB2 CYS A 106 9.104 14.427 9.738 1.00 0.00 H new ATOM 0 HB3 CYS A 106 7.379 14.731 9.674 1.00 0.00 H new ATOM 164 N GLY A 107 10.331 16.150 6.701 1.00 0.00 N ATOM 165 CA GLY A 107 11.705 16.163 6.218 1.00 0.00 C ATOM 166 C GLY A 107 12.438 14.841 6.467 1.00 0.00 C ATOM 167 O GLY A 107 13.671 14.819 6.436 1.00 0.00 O ATOM 0 H GLY A 107 9.633 16.119 5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 107 11.707 16.378 5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 107 12.249 16.972 6.707 1.00 0.00 H new ATOM 171 N ASP A 108 11.719 13.757 6.775 1.00 0.00 N ATOM 172 CA ASP A 108 12.274 12.402 6.732 1.00 0.00 C ATOM 173 C ASP A 108 12.373 11.976 5.257 1.00 0.00 C ATOM 174 O ASP A 108 11.788 12.621 4.382 1.00 0.00 O ATOM 175 CB ASP A 108 11.396 11.444 7.553 1.00 0.00 C ATOM 176 CG ASP A 108 12.001 10.035 7.712 1.00 0.00 C ATOM 177 OD1 ASP A 108 13.238 9.867 7.574 1.00 0.00 O ATOM 178 OD2 ASP A 108 11.239 9.093 8.038 1.00 0.00 O ATOM 0 H ASP A 108 10.740 13.794 7.060 1.00 0.00 H new ATOM 0 HA ASP A 108 13.269 12.374 7.176 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.231 11.873 8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.420 11.359 7.075 1.00 0.00 H new ATOM 183 N ILE A 109 13.147 10.939 4.935 1.00 0.00 N ATOM 184 CA ILE A 109 13.135 10.340 3.602 1.00 0.00 C ATOM 185 C ILE A 109 11.739 9.745 3.383 1.00 0.00 C ATOM 186 O ILE A 109 11.334 8.811 4.083 1.00 0.00 O ATOM 187 CB ILE A 109 14.294 9.327 3.442 1.00 0.00 C ATOM 188 CG1 ILE A 109 15.629 10.109 3.468 1.00 0.00 C ATOM 189 CG2 ILE A 109 14.176 8.527 2.131 1.00 0.00 C ATOM 190 CD1 ILE A 109 16.885 9.230 3.471 1.00 0.00 C ATOM 0 H ILE A 109 13.795 10.494 5.586 1.00 0.00 H new ATOM 0 HA ILE A 109 13.315 11.081 2.823 1.00 0.00 H new ATOM 0 HB ILE A 109 14.252 8.609 4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.665 10.768 2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.645 10.745 4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.008 7.827 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 109 13.236 7.975 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 109 14.200 9.212 1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 109 17.772 9.863 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 109 16.878 8.589 4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 109 16.899 8.612 2.573 1.00 0.00 H new ATOM 202 N ALA A 110 10.998 10.325 2.435 1.00 0.00 N ATOM 203 CA ALA A 110 9.735 9.779 1.954 1.00 0.00 C ATOM 204 C ALA A 110 9.992 8.443 1.262 1.00 0.00 C ATOM 205 O ALA A 110 10.995 8.282 0.562 1.00 0.00 O ATOM 206 CB ALA A 110 9.067 10.752 0.977 1.00 0.00 C ATOM 0 H ALA A 110 11.265 11.197 1.977 1.00 0.00 H new ATOM 0 HA ALA A 110 9.067 9.629 2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.125 10.328 0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.874 11.699 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.726 10.922 0.126 1.00 0.00 H new ATOM 212 N SER A 111 9.078 7.494 1.431 1.00 0.00 N ATOM 213 CA SER A 111 9.040 6.265 0.655 1.00 0.00 C ATOM 214 C SER A 111 8.804 6.573 -0.830 1.00 0.00 C ATOM 215 O SER A 111 9.497 6.028 -1.694 1.00 0.00 O ATOM 216 CB SER A 111 7.974 5.341 1.250 1.00 0.00 C ATOM 217 OG SER A 111 6.784 6.058 1.534 1.00 0.00 O ATOM 0 H SER A 111 8.332 7.560 2.123 1.00 0.00 H new ATOM 0 HA SER A 111 9.999 5.750 0.708 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.758 4.532 0.552 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.353 4.882 2.163 1.00 0.00 H new ATOM 0 HG SER A 111 6.016 5.451 1.483 1.00 0.00 H new ATOM 223 N GLY A 112 7.854 7.459 -1.138 1.00 0.00 N ATOM 224 CA GLY A 112 7.428 7.785 -2.495 1.00 0.00 C ATOM 225 C GLY A 112 6.445 8.951 -2.487 1.00 0.00 C ATOM 226 O GLY A 112 6.195 9.552 -1.435 1.00 0.00 O ATOM 0 H GLY A 112 7.346 7.984 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.296 8.039 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.962 6.913 -2.954 1.00 0.00 H new ATOM 230 N TYR A 113 5.932 9.324 -3.660 1.00 0.00 N ATOM 231 CA TYR A 113 4.813 10.254 -3.743 1.00 0.00 C ATOM 232 C TYR A 113 3.569 9.543 -3.214 1.00 0.00 C ATOM 233 O TYR A 113 3.285 8.409 -3.612 1.00 0.00 O ATOM 234 CB TYR A 113 4.629 10.782 -5.175 1.00 0.00 C ATOM 235 CG TYR A 113 5.505 11.982 -5.517 1.00 0.00 C ATOM 236 CD1 TYR A 113 6.908 11.918 -5.386 1.00 0.00 C ATOM 237 CD2 TYR A 113 4.910 13.181 -5.955 1.00 0.00 C ATOM 238 CE1 TYR A 113 7.702 13.046 -5.659 1.00 0.00 C ATOM 239 CE2 TYR A 113 5.694 14.315 -6.228 1.00 0.00 C ATOM 240 CZ TYR A 113 7.099 14.255 -6.074 1.00 0.00 C ATOM 241 OH TYR A 113 7.877 15.347 -6.324 1.00 0.00 O ATOM 0 H TYR A 113 6.275 8.995 -4.563 1.00 0.00 H new ATOM 0 HA TYR A 113 5.006 11.135 -3.131 1.00 0.00 H new ATOM 0 HB2 TYR A 113 4.845 9.977 -5.877 1.00 0.00 H new ATOM 0 HB3 TYR A 113 3.584 11.057 -5.317 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.376 10.996 -5.074 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.839 13.230 -6.083 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.775 12.988 -5.551 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.225 15.231 -6.555 1.00 0.00 H new ATOM 0 HH TYR A 113 7.310 16.097 -6.601 1.00 0.00 H new ATOM 251 N HIS A 114 2.862 10.185 -2.281 1.00 0.00 N ATOM 252 CA HIS A 114 1.551 9.762 -1.802 1.00 0.00 C ATOM 253 C HIS A 114 0.680 11.002 -1.660 1.00 0.00 C ATOM 254 O HIS A 114 1.080 11.976 -1.023 1.00 0.00 O ATOM 255 CB HIS A 114 1.662 9.004 -0.473 1.00 0.00 C ATOM 256 CG HIS A 114 2.524 7.771 -0.567 1.00 0.00 C ATOM 257 ND1 HIS A 114 3.851 7.670 -0.179 1.00 0.00 N ATOM 258 CD2 HIS A 114 2.147 6.585 -1.138 1.00 0.00 C ATOM 259 CE1 HIS A 114 4.267 6.438 -0.527 1.00 0.00 C ATOM 260 NE2 HIS A 114 3.251 5.756 -1.091 1.00 0.00 N ATOM 0 H HIS A 114 3.197 11.035 -1.828 1.00 0.00 H new ATOM 0 HA HIS A 114 1.100 9.072 -2.515 1.00 0.00 H new ATOM 0 HB2 HIS A 114 2.073 9.670 0.286 1.00 0.00 H new ATOM 0 HB3 HIS A 114 0.664 8.718 -0.140 1.00 0.00 H new ATOM 0 HD1 HIS A 114 4.406 8.391 0.282 1.00 0.00 H new ATOM 0 HD2 HIS A 114 1.176 6.345 -1.546 1.00 0.00 H new ATOM 0 HE1 HIS A 114 5.265 6.054 -0.377 1.00 0.00 H new ATOM 269 N TYR A 115 -0.536 10.927 -2.191 1.00 0.00 N ATOM 270 CA TYR A 115 -1.437 12.052 -2.403 1.00 0.00 C ATOM 271 C TYR A 115 -0.713 13.193 -3.131 1.00 0.00 C ATOM 272 O TYR A 115 -0.786 14.358 -2.737 1.00 0.00 O ATOM 273 CB TYR A 115 -2.160 12.437 -1.097 1.00 0.00 C ATOM 274 CG TYR A 115 -2.771 11.255 -0.355 1.00 0.00 C ATOM 275 CD1 TYR A 115 -3.504 10.278 -1.060 1.00 0.00 C ATOM 276 CD2 TYR A 115 -2.566 11.099 1.032 1.00 0.00 C ATOM 277 CE1 TYR A 115 -3.974 9.131 -0.402 1.00 0.00 C ATOM 278 CE2 TYR A 115 -3.065 9.966 1.703 1.00 0.00 C ATOM 279 CZ TYR A 115 -3.752 8.963 0.979 1.00 0.00 C ATOM 280 OH TYR A 115 -4.187 7.834 1.601 1.00 0.00 O ATOM 0 H TYR A 115 -0.937 10.041 -2.498 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.244 11.765 -3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.453 12.941 -0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -2.948 13.154 -1.328 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.705 10.413 -2.113 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -2.023 11.853 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.508 8.374 -0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -2.924 9.863 2.769 1.00 0.00 H new ATOM 0 HH TYR A 115 -3.417 7.283 1.855 1.00 0.00 H new ATOM 290 N GLY A 116 -0.003 12.841 -4.208 1.00 0.00 N ATOM 291 CA GLY A 116 0.527 13.760 -5.206 1.00 0.00 C ATOM 292 C GLY A 116 1.741 14.592 -4.777 1.00 0.00 C ATOM 293 O GLY A 116 2.192 15.418 -5.573 1.00 0.00 O ATOM 0 H GLY A 116 0.224 11.868 -4.411 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.800 13.186 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.270 14.442 -5.502 1.00 0.00 H new ATOM 297 N VAL A 117 2.299 14.383 -3.582 1.00 0.00 N ATOM 298 CA VAL A 117 3.583 14.944 -3.149 1.00 0.00 C ATOM 299 C VAL A 117 4.379 13.861 -2.410 1.00 0.00 C ATOM 300 O VAL A 117 3.793 12.893 -1.914 1.00 0.00 O ATOM 301 CB VAL A 117 3.390 16.227 -2.302 1.00 0.00 C ATOM 302 CG1 VAL A 117 2.922 17.419 -3.150 1.00 0.00 C ATOM 303 CG2 VAL A 117 2.421 16.062 -1.123 1.00 0.00 C ATOM 0 H VAL A 117 1.858 13.803 -2.868 1.00 0.00 H new ATOM 0 HA VAL A 117 4.156 15.254 -4.023 1.00 0.00 H new ATOM 0 HB VAL A 117 4.383 16.422 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.801 18.294 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.664 17.631 -3.920 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.969 17.179 -3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.342 17.005 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.438 15.775 -1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.794 15.289 -0.451 1.00 0.00 H new ATOM 313 N ALA A 118 5.710 13.982 -2.372 1.00 0.00 N ATOM 314 CA ALA A 118 6.580 13.092 -1.608 1.00 0.00 C ATOM 315 C ALA A 118 6.172 13.116 -0.130 1.00 0.00 C ATOM 316 O ALA A 118 6.241 14.170 0.510 1.00 0.00 O ATOM 317 CB ALA A 118 8.045 13.495 -1.798 1.00 0.00 C ATOM 0 H ALA A 118 6.216 14.710 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 118 6.471 12.070 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.684 12.824 -1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.306 13.429 -2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.189 14.518 -1.452 1.00 0.00 H new ATOM 323 N SER A 119 5.732 11.967 0.389 1.00 0.00 N ATOM 324 CA SER A 119 5.204 11.812 1.739 1.00 0.00 C ATOM 325 C SER A 119 5.535 10.405 2.232 1.00 0.00 C ATOM 326 O SER A 119 5.412 9.440 1.464 1.00 0.00 O ATOM 327 CB SER A 119 3.682 12.015 1.765 1.00 0.00 C ATOM 328 OG SER A 119 3.264 13.164 1.051 1.00 0.00 O ATOM 0 H SER A 119 5.735 11.094 -0.138 1.00 0.00 H new ATOM 0 HA SER A 119 5.658 12.564 2.385 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.197 11.135 1.343 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.350 12.096 2.800 1.00 0.00 H new ATOM 0 HG SER A 119 3.437 13.036 0.095 1.00 0.00 H new ATOM 334 N CYS A 120 5.944 10.274 3.497 1.00 0.00 N ATOM 335 CA CYS A 120 6.122 8.983 4.146 1.00 0.00 C ATOM 336 C CYS A 120 4.806 8.195 4.204 1.00 0.00 C ATOM 337 O CYS A 120 3.708 8.752 4.110 1.00 0.00 O ATOM 338 CB CYS A 120 6.679 9.163 5.569 1.00 0.00 C ATOM 339 SG CYS A 120 8.057 10.342 5.615 1.00 0.00 S ATOM 0 H CYS A 120 6.161 11.069 4.099 1.00 0.00 H new ATOM 0 HA CYS A 120 6.836 8.416 3.549 1.00 0.00 H new ATOM 0 HB2 CYS A 120 5.883 9.509 6.229 1.00 0.00 H new ATOM 0 HB3 CYS A 120 7.014 8.199 5.952 1.00 0.00 H new ATOM 344 N GLU A 121 4.935 6.894 4.461 1.00 0.00 N ATOM 345 CA GLU A 121 3.829 5.993 4.769 1.00 0.00 C ATOM 346 C GLU A 121 3.051 6.465 6.001 1.00 0.00 C ATOM 347 O GLU A 121 1.822 6.408 6.008 1.00 0.00 O ATOM 348 CB GLU A 121 4.350 4.565 4.992 1.00 0.00 C ATOM 349 CG GLU A 121 5.104 3.972 3.798 1.00 0.00 C ATOM 350 CD GLU A 121 4.276 3.948 2.504 1.00 0.00 C ATOM 351 OE1 GLU A 121 3.050 3.693 2.564 1.00 0.00 O ATOM 352 OE2 GLU A 121 4.866 4.173 1.424 1.00 0.00 O ATOM 0 H GLU A 121 5.841 6.425 4.460 1.00 0.00 H new ATOM 0 HA GLU A 121 3.149 5.998 3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 121 5.010 4.564 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.507 3.917 5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.013 4.550 3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.413 2.956 4.042 1.00 0.00 H new ATOM 359 N ALA A 122 3.751 6.913 7.048 1.00 0.00 N ATOM 360 CA ALA A 122 3.135 7.443 8.260 1.00 0.00 C ATOM 361 C ALA A 122 2.276 8.671 7.944 1.00 0.00 C ATOM 362 O ALA A 122 1.103 8.718 8.317 1.00 0.00 O ATOM 363 CB ALA A 122 4.215 7.796 9.280 1.00 0.00 C ATOM 0 H ALA A 122 4.771 6.916 7.074 1.00 0.00 H new ATOM 0 HA ALA A 122 2.485 6.677 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.748 8.191 10.182 1.00 0.00 H new ATOM 0 HB2 ALA A 122 4.787 6.902 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.882 8.547 8.858 1.00 0.00 H new ATOM 369 N CYS A 123 2.868 9.661 7.266 1.00 0.00 N ATOM 370 CA CYS A 123 2.233 10.898 6.831 1.00 0.00 C ATOM 371 C CYS A 123 0.947 10.585 6.054 1.00 0.00 C ATOM 372 O CYS A 123 -0.124 11.087 6.403 1.00 0.00 O ATOM 373 CB CYS A 123 3.236 11.705 5.988 1.00 0.00 C ATOM 374 SG CYS A 123 4.799 11.924 6.892 1.00 0.00 S ATOM 0 H CYS A 123 3.850 9.613 6.996 1.00 0.00 H new ATOM 0 HA CYS A 123 1.948 11.501 7.693 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.424 11.191 5.045 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.812 12.679 5.742 1.00 0.00 H new ATOM 379 N LYS A 124 1.060 9.745 5.018 1.00 0.00 N ATOM 380 CA LYS A 124 -0.060 9.156 4.289 1.00 0.00 C ATOM 381 C LYS A 124 -1.115 8.612 5.255 1.00 0.00 C ATOM 382 O LYS A 124 -2.248 9.088 5.238 1.00 0.00 O ATOM 383 CB LYS A 124 0.459 8.094 3.318 1.00 0.00 C ATOM 384 CG LYS A 124 -0.664 7.595 2.398 1.00 0.00 C ATOM 385 CD LYS A 124 -0.242 6.313 1.692 1.00 0.00 C ATOM 386 CE LYS A 124 -0.332 5.116 2.646 1.00 0.00 C ATOM 387 NZ LYS A 124 0.329 3.923 2.090 1.00 0.00 N ATOM 0 H LYS A 124 1.966 9.449 4.655 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.557 9.926 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.268 8.509 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.875 7.256 3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.568 7.416 2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.906 8.361 1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.880 6.142 0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.778 6.414 1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 124 0.128 5.376 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.379 4.890 2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.104 3.096 2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.008 3.760 1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.358 4.070 2.079 1.00 0.00 H new ATOM 401 N ALA A 125 -0.770 7.605 6.059 1.00 0.00 N ATOM 402 CA ALA A 125 -1.704 6.830 6.867 1.00 0.00 C ATOM 403 C ALA A 125 -2.482 7.709 7.849 1.00 0.00 C ATOM 404 O ALA A 125 -3.689 7.532 8.003 1.00 0.00 O ATOM 405 CB ALA A 125 -0.957 5.712 7.604 1.00 0.00 C ATOM 0 H ALA A 125 0.197 7.300 6.167 1.00 0.00 H new ATOM 0 HA ALA A 125 -2.437 6.384 6.195 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.662 5.138 8.205 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.479 5.054 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.198 6.148 8.253 1.00 0.00 H new ATOM 411 N PHE A 126 -1.803 8.635 8.528 1.00 0.00 N ATOM 412 CA PHE A 126 -2.435 9.659 9.347 1.00 0.00 C ATOM 413 C PHE A 126 -3.475 10.445 8.542 1.00 0.00 C ATOM 414 O PHE A 126 -4.645 10.496 8.928 1.00 0.00 O ATOM 415 CB PHE A 126 -1.359 10.578 9.939 1.00 0.00 C ATOM 416 CG PHE A 126 -1.930 11.851 10.528 1.00 0.00 C ATOM 417 CD1 PHE A 126 -2.864 11.786 11.578 1.00 0.00 C ATOM 418 CD2 PHE A 126 -1.584 13.099 9.977 1.00 0.00 C ATOM 419 CE1 PHE A 126 -3.416 12.967 12.100 1.00 0.00 C ATOM 420 CE2 PHE A 126 -2.151 14.275 10.494 1.00 0.00 C ATOM 421 CZ PHE A 126 -3.057 14.213 11.565 1.00 0.00 C ATOM 0 H PHE A 126 -0.785 8.692 8.521 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.969 9.181 10.168 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -0.813 10.038 10.713 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.639 10.834 9.161 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.156 10.828 11.982 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.883 13.152 9.157 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.120 12.916 12.917 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.889 15.231 10.066 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.475 15.120 11.975 1.00 0.00 H new ATOM 431 N PHE A 127 -3.049 11.078 7.448 1.00 0.00 N ATOM 432 CA PHE A 127 -3.858 11.993 6.654 1.00 0.00 C ATOM 433 C PHE A 127 -5.115 11.271 6.145 1.00 0.00 C ATOM 434 O PHE A 127 -6.238 11.746 6.329 1.00 0.00 O ATOM 435 CB PHE A 127 -2.976 12.551 5.525 1.00 0.00 C ATOM 436 CG PHE A 127 -3.525 13.771 4.820 1.00 0.00 C ATOM 437 CD1 PHE A 127 -3.504 15.016 5.476 1.00 0.00 C ATOM 438 CD2 PHE A 127 -4.001 13.683 3.498 1.00 0.00 C ATOM 439 CE1 PHE A 127 -3.986 16.166 4.828 1.00 0.00 C ATOM 440 CE2 PHE A 127 -4.468 14.837 2.845 1.00 0.00 C ATOM 441 CZ PHE A 127 -4.476 16.074 3.516 1.00 0.00 C ATOM 0 H PHE A 127 -2.104 10.962 7.083 1.00 0.00 H new ATOM 0 HA PHE A 127 -4.214 12.834 7.249 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -1.999 12.800 5.939 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -2.819 11.765 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -3.116 15.088 6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -4.007 12.732 2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.979 17.118 5.338 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.821 14.774 1.826 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.860 16.954 3.021 1.00 0.00 H new ATOM 451 N LYS A 128 -4.914 10.087 5.558 1.00 0.00 N ATOM 452 CA LYS A 128 -5.916 9.093 5.181 1.00 0.00 C ATOM 453 C LYS A 128 -6.955 8.915 6.290 1.00 0.00 C ATOM 454 O LYS A 128 -8.126 9.245 6.089 1.00 0.00 O ATOM 455 CB LYS A 128 -5.161 7.793 4.848 1.00 0.00 C ATOM 456 CG LYS A 128 -6.019 6.648 4.296 1.00 0.00 C ATOM 457 CD LYS A 128 -5.180 5.366 4.145 1.00 0.00 C ATOM 458 CE LYS A 128 -4.902 4.687 5.498 1.00 0.00 C ATOM 459 NZ LYS A 128 -3.867 3.629 5.386 1.00 0.00 N ATOM 0 H LYS A 128 -3.972 9.778 5.317 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.483 9.413 4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.383 8.023 4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.660 7.444 5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.860 6.462 4.964 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.436 6.932 3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.702 4.668 3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.234 5.609 3.662 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.578 5.436 6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.825 4.252 5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.965 2.962 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.987 3.119 4.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.922 4.063 5.414 1.00 0.00 H new ATOM 473 N ARG A 129 -6.540 8.389 7.451 1.00 0.00 N ATOM 474 CA ARG A 129 -7.430 8.066 8.568 1.00 0.00 C ATOM 475 C ARG A 129 -8.233 9.290 8.992 1.00 0.00 C ATOM 476 O ARG A 129 -9.445 9.179 9.169 1.00 0.00 O ATOM 477 CB ARG A 129 -6.633 7.507 9.760 1.00 0.00 C ATOM 478 CG ARG A 129 -6.173 6.057 9.536 1.00 0.00 C ATOM 479 CD ARG A 129 -5.188 5.595 10.622 1.00 0.00 C ATOM 480 NE ARG A 129 -5.768 5.659 11.979 1.00 0.00 N ATOM 481 CZ ARG A 129 -6.519 4.728 12.585 1.00 0.00 C ATOM 482 NH1 ARG A 129 -6.850 3.599 11.958 1.00 0.00 N ATOM 483 NH2 ARG A 129 -6.943 4.934 13.829 1.00 0.00 N ATOM 0 H ARG A 129 -5.561 8.174 7.640 1.00 0.00 H new ATOM 0 HA ARG A 129 -8.126 7.298 8.231 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.762 8.137 9.937 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.249 7.554 10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.041 5.398 9.529 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.700 5.973 8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.875 4.572 10.412 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.293 6.216 10.584 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.576 6.506 12.515 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.531 3.434 11.003 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.422 2.901 12.433 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.696 5.796 14.316 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.515 4.230 14.296 1.00 0.00 H new ATOM 497 N THR A 130 -7.573 10.434 9.164 1.00 0.00 N ATOM 498 CA THR A 130 -8.194 11.688 9.569 1.00 0.00 C ATOM 499 C THR A 130 -9.382 12.014 8.658 1.00 0.00 C ATOM 500 O THR A 130 -10.486 12.246 9.151 1.00 0.00 O ATOM 501 CB THR A 130 -7.123 12.792 9.608 1.00 0.00 C ATOM 502 OG1 THR A 130 -6.129 12.424 10.547 1.00 0.00 O ATOM 503 CG2 THR A 130 -7.681 14.156 10.021 1.00 0.00 C ATOM 0 H THR A 130 -6.566 10.513 9.021 1.00 0.00 H new ATOM 0 HA THR A 130 -8.606 11.606 10.575 1.00 0.00 H new ATOM 0 HB THR A 130 -6.724 12.888 8.598 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.512 11.783 10.136 1.00 0.00 H new ATOM 0 HG21 THR A 130 -6.876 14.891 10.029 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.448 14.466 9.311 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.117 14.084 11.017 1.00 0.00 H new ATOM 511 N ILE A 131 -9.174 12.028 7.341 1.00 0.00 N ATOM 512 CA ILE A 131 -10.155 12.504 6.371 1.00 0.00 C ATOM 513 C ILE A 131 -11.314 11.507 6.312 1.00 0.00 C ATOM 514 O ILE A 131 -12.472 11.906 6.442 1.00 0.00 O ATOM 515 CB ILE A 131 -9.472 12.754 5.007 1.00 0.00 C ATOM 516 CG1 ILE A 131 -8.546 13.981 5.156 1.00 0.00 C ATOM 517 CG2 ILE A 131 -10.498 13.007 3.885 1.00 0.00 C ATOM 518 CD1 ILE A 131 -7.494 14.089 4.056 1.00 0.00 C ATOM 0 H ILE A 131 -8.306 11.704 6.914 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.574 13.464 6.672 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.906 11.866 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -9.153 14.886 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -8.045 13.933 6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.974 13.178 2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.149 12.139 3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.097 13.884 4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.880 14.974 4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.862 13.201 4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.987 14.170 3.087 1.00 0.00 H new ATOM 530 N GLN A 132 -11.010 10.218 6.130 1.00 0.00 N ATOM 531 CA GLN A 132 -12.000 9.146 6.077 1.00 0.00 C ATOM 532 C GLN A 132 -12.864 9.139 7.346 1.00 0.00 C ATOM 533 O GLN A 132 -14.084 8.982 7.269 1.00 0.00 O ATOM 534 CB GLN A 132 -11.293 7.799 5.884 1.00 0.00 C ATOM 535 CG GLN A 132 -10.627 7.683 4.500 1.00 0.00 C ATOM 536 CD GLN A 132 -9.832 6.386 4.330 1.00 0.00 C ATOM 537 OE1 GLN A 132 -9.531 5.670 5.287 1.00 0.00 O ATOM 538 NE2 GLN A 132 -9.469 6.055 3.103 1.00 0.00 N ATOM 0 H GLN A 132 -10.052 9.888 6.014 1.00 0.00 H new ATOM 0 HA GLN A 132 -12.663 9.317 5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -10.538 7.673 6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -12.015 6.991 6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.394 7.737 3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.962 8.534 4.350 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.723 6.654 2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -8.935 5.201 2.942 1.00 0.00 H new ATOM 547 N GLY A 133 -12.237 9.326 8.509 1.00 0.00 N ATOM 548 CA GLY A 133 -12.882 9.346 9.813 1.00 0.00 C ATOM 549 C GLY A 133 -13.544 10.685 10.158 1.00 0.00 C ATOM 550 O GLY A 133 -14.169 10.783 11.216 1.00 0.00 O ATOM 0 H GLY A 133 -11.229 9.473 8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -13.636 8.560 9.847 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.142 9.110 10.577 1.00 0.00 H new ATOM 554 N ASN A 134 -13.432 11.700 9.290 1.00 0.00 N ATOM 555 CA ASN A 134 -13.760 13.112 9.524 1.00 0.00 C ATOM 556 C ASN A 134 -13.332 13.594 10.922 1.00 0.00 C ATOM 557 O ASN A 134 -14.060 14.318 11.608 1.00 0.00 O ATOM 558 CB ASN A 134 -15.223 13.432 9.144 1.00 0.00 C ATOM 559 CG ASN A 134 -16.295 12.717 9.971 1.00 0.00 C ATOM 560 OD1 ASN A 134 -16.938 11.782 9.494 1.00 0.00 O ATOM 561 ND2 ASN A 134 -16.577 13.172 11.183 1.00 0.00 N ATOM 0 H ASN A 134 -13.087 11.545 8.343 1.00 0.00 H new ATOM 0 HA ASN A 134 -13.156 13.711 8.842 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -15.376 14.507 9.236 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -15.370 13.178 8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -17.330 12.747 11.725 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -16.041 13.947 11.574 1.00 0.00 H new ATOM 568 N ILE A 135 -12.131 13.193 11.342 1.00 0.00 N ATOM 569 CA ILE A 135 -11.498 13.611 12.586 1.00 0.00 C ATOM 570 C ILE A 135 -11.009 15.056 12.384 1.00 0.00 C ATOM 571 O ILE A 135 -10.615 15.438 11.277 1.00 0.00 O ATOM 572 CB ILE A 135 -10.352 12.638 12.984 1.00 0.00 C ATOM 573 CG1 ILE A 135 -10.738 11.147 12.787 1.00 0.00 C ATOM 574 CG2 ILE A 135 -9.943 12.894 14.448 1.00 0.00 C ATOM 575 CD1 ILE A 135 -9.633 10.140 13.130 1.00 0.00 C ATOM 0 H ILE A 135 -11.555 12.546 10.804 1.00 0.00 H new ATOM 0 HA ILE A 135 -12.204 13.581 13.416 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.510 12.835 12.321 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -11.611 10.929 13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -11.035 10.998 11.749 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.140 12.212 14.726 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -9.599 13.923 14.555 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -10.801 12.729 15.100 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -9.998 9.127 12.960 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -8.765 10.323 12.497 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -9.350 10.253 14.177 1.00 0.00 H new ATOM 587 N GLU A 136 -11.053 15.868 13.441 1.00 0.00 N ATOM 588 CA GLU A 136 -10.440 17.192 13.507 1.00 0.00 C ATOM 589 C GLU A 136 -9.680 17.309 14.835 1.00 0.00 C ATOM 590 O GLU A 136 -9.941 16.550 15.777 1.00 0.00 O ATOM 591 CB GLU A 136 -11.508 18.295 13.386 1.00 0.00 C ATOM 592 CG GLU A 136 -12.198 18.323 12.013 1.00 0.00 C ATOM 593 CD GLU A 136 -13.164 19.516 11.895 1.00 0.00 C ATOM 594 OE1 GLU A 136 -14.343 19.397 12.311 1.00 0.00 O ATOM 595 OE2 GLU A 136 -12.756 20.583 11.371 1.00 0.00 O ATOM 0 H GLU A 136 -11.533 15.612 14.304 1.00 0.00 H new ATOM 0 HA GLU A 136 -9.747 17.320 12.675 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -12.261 18.149 14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.043 19.263 13.572 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.445 18.383 11.227 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.745 17.393 11.860 1.00 0.00 H new ATOM 602 N TYR A 137 -8.740 18.254 14.909 1.00 0.00 N ATOM 603 CA TYR A 137 -7.763 18.401 15.986 1.00 0.00 C ATOM 604 C TYR A 137 -7.585 19.890 16.315 1.00 0.00 C ATOM 605 O TYR A 137 -7.994 20.763 15.539 1.00 0.00 O ATOM 606 CB TYR A 137 -6.416 17.788 15.561 1.00 0.00 C ATOM 607 CG TYR A 137 -6.444 16.323 15.160 1.00 0.00 C ATOM 608 CD1 TYR A 137 -6.558 15.318 16.139 1.00 0.00 C ATOM 609 CD2 TYR A 137 -6.321 15.966 13.803 1.00 0.00 C ATOM 610 CE1 TYR A 137 -6.561 13.961 15.766 1.00 0.00 C ATOM 611 CE2 TYR A 137 -6.322 14.614 13.425 1.00 0.00 C ATOM 612 CZ TYR A 137 -6.447 13.601 14.403 1.00 0.00 C ATOM 613 OH TYR A 137 -6.448 12.285 14.042 1.00 0.00 O ATOM 0 H TYR A 137 -8.636 18.968 14.188 1.00 0.00 H new ATOM 0 HA TYR A 137 -8.121 17.878 16.873 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -6.026 18.365 14.723 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -5.711 17.905 16.384 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.644 15.589 17.181 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.226 16.735 13.051 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.650 13.194 16.521 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.227 14.347 12.383 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.363 12.213 13.068 1.00 0.00 H new ATOM 623 N SER A 138 -6.955 20.176 17.454 1.00 0.00 N ATOM 624 CA SER A 138 -6.491 21.494 17.875 1.00 0.00 C ATOM 625 C SER A 138 -5.184 21.283 18.647 1.00 0.00 C ATOM 626 O SER A 138 -5.082 20.342 19.445 1.00 0.00 O ATOM 627 CB SER A 138 -7.539 22.175 18.771 1.00 0.00 C ATOM 628 OG SER A 138 -8.826 22.223 18.165 1.00 0.00 O ATOM 0 H SER A 138 -6.744 19.454 18.143 1.00 0.00 H new ATOM 0 HA SER A 138 -6.332 22.141 17.012 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.606 21.639 19.718 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.212 23.189 19.002 1.00 0.00 H new ATOM 0 HG SER A 138 -9.457 22.663 18.772 1.00 0.00 H new ATOM 634 N CYS A 139 -4.167 22.102 18.370 1.00 0.00 N ATOM 635 CA CYS A 139 -2.881 22.046 19.050 1.00 0.00 C ATOM 636 C CYS A 139 -3.065 22.430 20.532 1.00 0.00 C ATOM 637 O CYS A 139 -3.892 23.302 20.831 1.00 0.00 O ATOM 638 CB CYS A 139 -1.932 23.017 18.341 1.00 0.00 C ATOM 639 SG CYS A 139 -0.216 22.846 18.885 1.00 0.00 S ATOM 0 H CYS A 139 -4.219 22.830 17.658 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.463 21.040 19.016 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -1.985 22.849 17.265 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -2.265 24.039 18.521 1.00 0.00 H new ATOM 644 N PRO A 140 -2.311 21.821 21.463 1.00 0.00 N ATOM 645 CA PRO A 140 -2.215 22.299 22.838 1.00 0.00 C ATOM 646 C PRO A 140 -1.387 23.592 22.922 1.00 0.00 C ATOM 647 O PRO A 140 -1.569 24.373 23.860 1.00 0.00 O ATOM 648 CB PRO A 140 -1.576 21.153 23.628 1.00 0.00 C ATOM 649 CG PRO A 140 -0.763 20.396 22.580 1.00 0.00 C ATOM 650 CD PRO A 140 -1.602 20.558 21.313 1.00 0.00 C ATOM 0 HA PRO A 140 -3.192 22.557 23.247 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -0.942 21.526 24.433 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -2.331 20.514 24.087 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.235 20.818 22.460 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.635 19.347 22.848 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -0.970 20.568 20.425 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.300 19.729 21.198 1.00 0.00 H new ATOM 658 N ALA A 141 -0.454 23.798 21.984 1.00 0.00 N ATOM 659 CA ALA A 141 0.534 24.869 21.987 1.00 0.00 C ATOM 660 C ALA A 141 0.101 25.964 20.995 1.00 0.00 C ATOM 661 O ALA A 141 -1.060 26.383 21.000 1.00 0.00 O ATOM 662 CB ALA A 141 1.925 24.267 21.714 1.00 0.00 C ATOM 0 H ALA A 141 -0.369 23.192 21.168 1.00 0.00 H new ATOM 0 HA ALA A 141 0.600 25.358 22.959 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.672 25.061 21.714 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.166 23.542 22.491 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.923 23.771 20.743 1.00 0.00 H new ATOM 668 N THR A 142 1.023 26.467 20.173 1.00 0.00 N ATOM 669 CA THR A 142 0.868 27.661 19.345 1.00 0.00 C ATOM 670 C THR A 142 -0.064 27.449 18.136 1.00 0.00 C ATOM 671 O THR A 142 -0.530 28.428 17.546 1.00 0.00 O ATOM 672 CB THR A 142 2.268 28.137 18.914 1.00 0.00 C ATOM 673 OG1 THR A 142 3.035 27.046 18.425 1.00 0.00 O ATOM 674 CG2 THR A 142 3.026 28.758 20.096 1.00 0.00 C ATOM 0 H THR A 142 1.939 26.033 20.062 1.00 0.00 H new ATOM 0 HA THR A 142 0.378 28.432 19.939 1.00 0.00 H new ATOM 0 HB THR A 142 2.130 28.883 18.132 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.921 27.365 18.154 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.011 29.086 19.765 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.468 29.613 20.477 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.137 28.016 20.887 1.00 0.00 H new ATOM 682 N ASN A 143 -0.382 26.195 17.792 1.00 0.00 N ATOM 683 CA ASN A 143 -1.065 25.776 16.568 1.00 0.00 C ATOM 684 C ASN A 143 -0.374 26.326 15.312 1.00 0.00 C ATOM 685 O ASN A 143 -1.025 26.867 14.414 1.00 0.00 O ATOM 686 CB ASN A 143 -2.579 26.076 16.645 1.00 0.00 C ATOM 687 CG ASN A 143 -3.406 25.134 15.767 1.00 0.00 C ATOM 688 OD1 ASN A 143 -4.157 24.301 16.273 1.00 0.00 O ATOM 689 ND2 ASN A 143 -3.320 25.249 14.452 1.00 0.00 N ATOM 0 H ASN A 143 -0.156 25.404 18.395 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.984 24.693 16.480 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.912 25.990 17.679 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.759 27.106 16.337 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.879 24.645 13.850 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.695 25.942 14.040 1.00 0.00 H new ATOM 696 N GLU A 144 0.955 26.204 15.242 1.00 0.00 N ATOM 697 CA GLU A 144 1.740 26.452 14.031 1.00 0.00 C ATOM 698 C GLU A 144 3.043 25.626 14.019 1.00 0.00 C ATOM 699 O GLU A 144 4.007 25.997 13.339 1.00 0.00 O ATOM 700 CB GLU A 144 1.999 27.967 13.864 1.00 0.00 C ATOM 701 CG GLU A 144 2.786 28.611 15.016 1.00 0.00 C ATOM 702 CD GLU A 144 3.083 30.094 14.731 1.00 0.00 C ATOM 703 OE1 GLU A 144 2.259 30.968 15.101 1.00 0.00 O ATOM 704 OE2 GLU A 144 4.152 30.406 14.150 1.00 0.00 O ATOM 0 H GLU A 144 1.525 25.925 16.041 1.00 0.00 H new ATOM 0 HA GLU A 144 1.163 26.118 13.169 1.00 0.00 H new ATOM 0 HB2 GLU A 144 2.544 28.129 12.934 1.00 0.00 H new ATOM 0 HB3 GLU A 144 1.041 28.478 13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 144 2.217 28.523 15.941 1.00 0.00 H new ATOM 0 HG3 GLU A 144 3.722 28.073 15.165 1.00 0.00 H new ATOM 711 N CYS A 145 3.075 24.494 14.732 1.00 0.00 N ATOM 712 CA CYS A 145 4.278 23.728 15.035 1.00 0.00 C ATOM 713 C CYS A 145 5.022 23.307 13.764 1.00 0.00 C ATOM 714 O CYS A 145 4.417 22.827 12.798 1.00 0.00 O ATOM 715 CB CYS A 145 3.914 22.482 15.855 1.00 0.00 C ATOM 716 SG CYS A 145 3.056 22.938 17.386 1.00 0.00 S ATOM 0 H CYS A 145 2.232 24.076 15.125 1.00 0.00 H new ATOM 0 HA CYS A 145 4.940 24.372 15.613 1.00 0.00 H new ATOM 0 HB2 CYS A 145 3.280 21.824 15.261 1.00 0.00 H new ATOM 0 HB3 CYS A 145 4.819 21.923 16.094 1.00 0.00 H new ATOM 721 N GLU A 146 6.335 23.529 13.757 1.00 0.00 N ATOM 722 CA GLU A 146 7.238 22.948 12.776 1.00 0.00 C ATOM 723 C GLU A 146 7.237 21.439 13.029 1.00 0.00 C ATOM 724 O GLU A 146 7.493 20.997 14.153 1.00 0.00 O ATOM 725 CB GLU A 146 8.638 23.564 12.938 1.00 0.00 C ATOM 726 CG GLU A 146 9.642 23.040 11.903 1.00 0.00 C ATOM 727 CD GLU A 146 11.027 23.682 12.105 1.00 0.00 C ATOM 728 OE1 GLU A 146 11.740 23.294 13.062 1.00 0.00 O ATOM 729 OE2 GLU A 146 11.412 24.573 11.307 1.00 0.00 O ATOM 0 H GLU A 146 6.803 24.124 14.441 1.00 0.00 H new ATOM 0 HA GLU A 146 6.925 23.150 11.752 1.00 0.00 H new ATOM 0 HB2 GLU A 146 8.565 24.648 12.850 1.00 0.00 H new ATOM 0 HB3 GLU A 146 9.011 23.350 13.940 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.724 21.956 11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.280 23.256 10.898 1.00 0.00 H new ATOM 736 N ILE A 147 6.889 20.650 12.013 1.00 0.00 N ATOM 737 CA ILE A 147 6.924 19.197 12.094 1.00 0.00 C ATOM 738 C ILE A 147 8.307 18.754 11.616 1.00 0.00 C ATOM 739 O ILE A 147 8.788 19.191 10.567 1.00 0.00 O ATOM 740 CB ILE A 147 5.770 18.572 11.274 1.00 0.00 C ATOM 741 CG1 ILE A 147 4.379 19.106 11.695 1.00 0.00 C ATOM 742 CG2 ILE A 147 5.792 17.036 11.372 1.00 0.00 C ATOM 743 CD1 ILE A 147 3.947 18.788 13.135 1.00 0.00 C ATOM 0 H ILE A 147 6.575 21.005 11.110 1.00 0.00 H new ATOM 0 HA ILE A 147 6.771 18.850 13.116 1.00 0.00 H new ATOM 0 HB ILE A 147 5.936 18.870 10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 147 4.372 20.188 11.564 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.633 18.698 11.014 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.971 16.622 10.787 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.739 16.660 10.985 1.00 0.00 H new ATOM 0 HG23 ILE A 147 5.682 16.736 12.414 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.959 19.210 13.320 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.912 17.707 13.274 1.00 0.00 H new ATOM 0 HD13 ILE A 147 4.663 19.221 13.834 1.00 0.00 H new ATOM 755 N THR A 148 8.951 17.918 12.421 1.00 0.00 N ATOM 756 CA THR A 148 10.144 17.150 12.092 1.00 0.00 C ATOM 757 C THR A 148 9.884 15.713 12.563 1.00 0.00 C ATOM 758 O THR A 148 8.864 15.468 13.213 1.00 0.00 O ATOM 759 CB THR A 148 11.397 17.799 12.714 1.00 0.00 C ATOM 760 OG1 THR A 148 11.190 18.128 14.082 1.00 0.00 O ATOM 761 CG2 THR A 148 11.790 19.087 11.984 1.00 0.00 C ATOM 0 H THR A 148 8.636 17.749 13.376 1.00 0.00 H new ATOM 0 HA THR A 148 10.345 17.137 11.021 1.00 0.00 H new ATOM 0 HB THR A 148 12.193 17.060 12.621 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.588 17.470 14.489 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.677 19.514 12.452 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.003 18.862 10.939 1.00 0.00 H new ATOM 0 HG23 THR A 148 10.970 19.802 12.041 1.00 0.00 H new ATOM 769 N LYS A 149 10.763 14.748 12.267 1.00 0.00 N ATOM 770 CA LYS A 149 10.480 13.323 12.485 1.00 0.00 C ATOM 771 C LYS A 149 10.031 13.023 13.921 1.00 0.00 C ATOM 772 O LYS A 149 9.101 12.237 14.108 1.00 0.00 O ATOM 773 CB LYS A 149 11.689 12.462 12.054 1.00 0.00 C ATOM 774 CG LYS A 149 11.558 10.963 12.392 1.00 0.00 C ATOM 775 CD LYS A 149 10.364 10.265 11.710 1.00 0.00 C ATOM 776 CE LYS A 149 9.869 9.029 12.476 1.00 0.00 C ATOM 777 NZ LYS A 149 9.235 9.378 13.772 1.00 0.00 N ATOM 0 H LYS A 149 11.685 14.931 11.872 1.00 0.00 H new ATOM 0 HA LYS A 149 9.633 13.053 11.854 1.00 0.00 H new ATOM 0 HB2 LYS A 149 11.830 12.568 10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 149 12.587 12.853 12.533 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.477 10.454 12.101 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.461 10.852 13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.544 10.976 11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.652 9.968 10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 149 9.152 8.487 11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.708 8.357 12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.831 9.036 14.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.132 10.411 13.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 8.297 8.932 13.831 1.00 0.00 H new ATOM 791 N ARG A 150 10.698 13.596 14.928 1.00 0.00 N ATOM 792 CA ARG A 150 10.270 13.497 16.328 1.00 0.00 C ATOM 793 C ARG A 150 8.866 14.079 16.492 1.00 0.00 C ATOM 794 O ARG A 150 7.942 13.369 16.890 1.00 0.00 O ATOM 795 CB ARG A 150 11.285 14.178 17.266 1.00 0.00 C ATOM 796 CG ARG A 150 12.631 13.437 17.299 1.00 0.00 C ATOM 797 CD ARG A 150 13.591 14.101 18.293 1.00 0.00 C ATOM 798 NE ARG A 150 14.887 13.398 18.343 1.00 0.00 N ATOM 799 CZ ARG A 150 15.923 13.712 19.134 1.00 0.00 C ATOM 800 NH1 ARG A 150 15.851 14.742 19.976 1.00 0.00 N ATOM 801 NH2 ARG A 150 17.039 12.987 19.078 1.00 0.00 N ATOM 0 H ARG A 150 11.550 14.142 14.796 1.00 0.00 H new ATOM 0 HA ARG A 150 10.232 12.445 16.609 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.446 15.206 16.940 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.872 14.224 18.274 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.472 12.396 17.580 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.075 13.434 16.303 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.750 15.141 18.008 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.141 14.108 19.286 1.00 0.00 H new ATOM 0 HE ARG A 150 15.006 12.600 17.719 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.000 15.303 20.024 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.647 14.970 20.572 1.00 0.00 H new ATOM 0 HH21 ARG A 150 17.102 12.197 18.436 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.830 13.222 19.678 1.00 0.00 H new ATOM 815 N ARG A 151 8.698 15.373 16.202 1.00 0.00 N ATOM 816 CA ARG A 151 7.468 16.122 16.483 1.00 0.00 C ATOM 817 C ARG A 151 6.274 15.604 15.677 1.00 0.00 C ATOM 818 O ARG A 151 5.135 15.848 16.072 1.00 0.00 O ATOM 819 CB ARG A 151 7.698 17.627 16.262 1.00 0.00 C ATOM 820 CG ARG A 151 8.574 18.211 17.386 1.00 0.00 C ATOM 821 CD ARG A 151 8.902 19.692 17.173 1.00 0.00 C ATOM 822 NE ARG A 151 9.842 19.885 16.056 1.00 0.00 N ATOM 823 CZ ARG A 151 10.354 21.047 15.639 1.00 0.00 C ATOM 824 NH1 ARG A 151 10.082 22.191 16.264 1.00 0.00 N ATOM 825 NH2 ARG A 151 11.159 21.039 14.587 1.00 0.00 N ATOM 0 H ARG A 151 9.423 15.938 15.759 1.00 0.00 H new ATOM 0 HA ARG A 151 7.215 15.965 17.531 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.179 17.789 15.297 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.740 18.147 16.233 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.061 18.091 18.340 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.502 17.643 17.449 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.983 20.244 16.975 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.331 20.105 18.086 1.00 0.00 H new ATOM 0 HE ARG A 151 10.131 19.048 15.550 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.471 22.193 17.080 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.485 23.065 15.926 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.374 20.160 14.116 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.564 21.912 14.248 1.00 0.00 H new ATOM 839 N ARG A 152 6.505 14.862 14.589 1.00 0.00 N ATOM 840 CA ARG A 152 5.484 14.112 13.864 1.00 0.00 C ATOM 841 C ARG A 152 4.678 13.218 14.805 1.00 0.00 C ATOM 842 O ARG A 152 3.477 13.086 14.598 1.00 0.00 O ATOM 843 CB ARG A 152 6.122 13.309 12.714 1.00 0.00 C ATOM 844 CG ARG A 152 5.072 12.831 11.697 1.00 0.00 C ATOM 845 CD ARG A 152 5.708 12.104 10.505 1.00 0.00 C ATOM 846 NE ARG A 152 6.119 10.728 10.829 1.00 0.00 N ATOM 847 CZ ARG A 152 6.985 9.974 10.145 1.00 0.00 C ATOM 848 NH1 ARG A 152 7.709 10.471 9.146 1.00 0.00 N ATOM 849 NH2 ARG A 152 7.111 8.698 10.486 1.00 0.00 N ATOM 0 H ARG A 152 7.435 14.766 14.180 1.00 0.00 H new ATOM 0 HA ARG A 152 4.782 14.821 13.425 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.863 13.927 12.207 1.00 0.00 H new ATOM 0 HB3 ARG A 152 6.651 12.448 13.122 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.366 12.164 12.192 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.502 13.687 11.336 1.00 0.00 H new ATOM 0 HD2 ARG A 152 4.998 12.081 9.678 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.577 12.667 10.163 1.00 0.00 H new ATOM 0 HE ARG A 152 5.701 10.308 11.659 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.611 11.452 8.884 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.362 9.871 8.642 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.555 8.317 11.252 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.764 8.098 9.982 1.00 0.00 H new ATOM 863 N LYS A 153 5.291 12.577 15.806 1.00 0.00 N ATOM 864 CA LYS A 153 4.521 11.897 16.849 1.00 0.00 C ATOM 865 C LYS A 153 3.705 12.891 17.671 1.00 0.00 C ATOM 866 O LYS A 153 2.508 12.678 17.859 1.00 0.00 O ATOM 867 CB LYS A 153 5.424 11.055 17.765 1.00 0.00 C ATOM 868 CG LYS A 153 5.922 9.795 17.046 1.00 0.00 C ATOM 869 CD LYS A 153 6.596 8.821 18.019 1.00 0.00 C ATOM 870 CE LYS A 153 6.887 7.499 17.299 1.00 0.00 C ATOM 871 NZ LYS A 153 7.493 6.490 18.201 1.00 0.00 N ATOM 0 H LYS A 153 6.303 12.516 15.915 1.00 0.00 H new ATOM 0 HA LYS A 153 3.831 11.220 16.346 1.00 0.00 H new ATOM 0 HB2 LYS A 153 6.276 11.653 18.089 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.873 10.772 18.662 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.084 9.299 16.556 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.628 10.076 16.264 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.522 9.252 18.399 1.00 0.00 H new ATOM 0 HD3 LYS A 153 5.950 8.644 18.879 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.961 7.102 16.883 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.559 7.684 16.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.672 5.613 17.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.390 6.856 18.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.842 6.292 18.988 1.00 0.00 H new ATOM 885 N SER A 154 4.350 13.933 18.198 1.00 0.00 N ATOM 886 CA SER A 154 3.815 14.818 19.221 1.00 0.00 C ATOM 887 C SER A 154 2.530 15.503 18.749 1.00 0.00 C ATOM 888 O SER A 154 1.499 15.408 19.424 1.00 0.00 O ATOM 889 CB SER A 154 4.886 15.842 19.621 1.00 0.00 C ATOM 890 OG SER A 154 6.123 15.197 19.902 1.00 0.00 O ATOM 0 H SER A 154 5.294 14.189 17.910 1.00 0.00 H new ATOM 0 HA SER A 154 3.551 14.227 20.098 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.022 16.565 18.817 1.00 0.00 H new ATOM 0 HB3 SER A 154 4.554 16.399 20.497 1.00 0.00 H new ATOM 0 HG SER A 154 6.792 15.868 20.153 1.00 0.00 H new ATOM 896 N CYS A 155 2.608 16.229 17.630 1.00 0.00 N ATOM 897 CA CYS A 155 1.538 17.114 17.179 1.00 0.00 C ATOM 898 C CYS A 155 0.636 16.394 16.170 1.00 0.00 C ATOM 899 O CYS A 155 1.025 15.385 15.578 1.00 0.00 O ATOM 900 CB CYS A 155 2.120 18.424 16.626 1.00 0.00 C ATOM 901 SG CYS A 155 0.925 19.765 16.892 1.00 0.00 S ATOM 0 H CYS A 155 3.419 16.217 17.012 1.00 0.00 H new ATOM 0 HA CYS A 155 0.911 17.382 18.029 1.00 0.00 H new ATOM 0 HB2 CYS A 155 3.062 18.656 17.123 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.337 18.320 15.563 1.00 0.00 H new ATOM 906 N GLN A 156 -0.574 16.927 15.981 1.00 0.00 N ATOM 907 CA GLN A 156 -1.677 16.305 15.250 1.00 0.00 C ATOM 908 C GLN A 156 -2.407 17.368 14.422 1.00 0.00 C ATOM 909 O GLN A 156 -2.552 17.217 13.210 1.00 0.00 O ATOM 910 CB GLN A 156 -2.650 15.587 16.207 1.00 0.00 C ATOM 911 CG GLN A 156 -1.994 14.479 17.048 1.00 0.00 C ATOM 912 CD GLN A 156 -3.031 13.672 17.836 1.00 0.00 C ATOM 913 OE1 GLN A 156 -3.882 14.228 18.530 1.00 0.00 O ATOM 914 NE2 GLN A 156 -3.003 12.350 17.752 1.00 0.00 N ATOM 0 H GLN A 156 -0.821 17.845 16.351 1.00 0.00 H new ATOM 0 HA GLN A 156 -1.269 15.549 14.579 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -3.094 16.323 16.877 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -3.463 15.154 15.625 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -1.434 13.810 16.394 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -1.278 14.923 17.739 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -2.297 11.890 17.177 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -3.687 11.792 18.263 1.00 0.00 H new ATOM 923 N ALA A 157 -2.845 18.458 15.060 1.00 0.00 N ATOM 924 CA ALA A 157 -3.436 19.605 14.379 1.00 0.00 C ATOM 925 C ALA A 157 -2.455 20.202 13.368 1.00 0.00 C ATOM 926 O ALA A 157 -2.759 20.264 12.175 1.00 0.00 O ATOM 927 CB ALA A 157 -3.900 20.632 15.414 1.00 0.00 C ATOM 0 H ALA A 157 -2.797 18.566 16.073 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.309 19.282 13.812 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.341 21.488 14.904 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.643 20.178 16.070 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -3.047 20.963 16.006 1.00 0.00 H new ATOM 933 N CYS A 158 -1.270 20.609 13.829 1.00 0.00 N ATOM 934 CA CYS A 158 -0.211 21.145 12.986 1.00 0.00 C ATOM 935 C CYS A 158 0.270 20.113 11.961 1.00 0.00 C ATOM 936 O CYS A 158 0.590 20.484 10.835 1.00 0.00 O ATOM 937 CB CYS A 158 0.940 21.642 13.862 1.00 0.00 C ATOM 938 SG CYS A 158 0.290 22.820 15.079 1.00 0.00 S ATOM 0 H CYS A 158 -1.020 20.573 14.817 1.00 0.00 H new ATOM 0 HA CYS A 158 -0.609 21.987 12.419 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.417 20.803 14.368 1.00 0.00 H new ATOM 0 HB3 CYS A 158 1.703 22.119 13.247 1.00 0.00 H new ATOM 943 N ARG A 159 0.324 18.828 12.331 1.00 0.00 N ATOM 944 CA ARG A 159 0.608 17.721 11.414 1.00 0.00 C ATOM 945 C ARG A 159 -0.328 17.788 10.204 1.00 0.00 C ATOM 946 O ARG A 159 0.142 17.830 9.065 1.00 0.00 O ATOM 947 CB ARG A 159 0.553 16.393 12.195 1.00 0.00 C ATOM 948 CG ARG A 159 1.190 15.191 11.482 1.00 0.00 C ATOM 949 CD ARG A 159 1.328 13.991 12.438 1.00 0.00 C ATOM 950 NE ARG A 159 0.041 13.402 12.870 1.00 0.00 N ATOM 951 CZ ARG A 159 -0.152 12.648 13.968 1.00 0.00 C ATOM 952 NH1 ARG A 159 0.812 12.397 14.839 1.00 0.00 N ATOM 953 NH2 ARG A 159 -1.333 12.106 14.222 1.00 0.00 N ATOM 0 H ARG A 159 0.169 18.525 13.292 1.00 0.00 H new ATOM 0 HA ARG A 159 1.615 17.795 11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.051 16.533 13.154 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.490 16.158 12.409 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.581 14.908 10.624 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.172 15.470 11.098 1.00 0.00 H new ATOM 0 HD2 ARG A 159 1.921 13.218 11.948 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.883 14.307 13.321 1.00 0.00 H new ATOM 0 HE ARG A 159 -0.773 13.584 12.283 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.746 12.781 14.691 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.622 11.820 15.658 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -2.112 12.257 13.581 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -1.464 11.537 15.058 1.00 0.00 H new ATOM 967 N PHE A 160 -1.641 17.828 10.441 1.00 0.00 N ATOM 968 CA PHE A 160 -2.655 17.916 9.394 1.00 0.00 C ATOM 969 C PHE A 160 -2.531 19.225 8.607 1.00 0.00 C ATOM 970 O PHE A 160 -2.596 19.221 7.376 1.00 0.00 O ATOM 971 CB PHE A 160 -4.052 17.759 10.010 1.00 0.00 C ATOM 972 CG PHE A 160 -5.134 17.494 8.983 1.00 0.00 C ATOM 973 CD1 PHE A 160 -5.184 16.245 8.334 1.00 0.00 C ATOM 974 CD2 PHE A 160 -6.085 18.484 8.666 1.00 0.00 C ATOM 975 CE1 PHE A 160 -6.169 15.992 7.366 1.00 0.00 C ATOM 976 CE2 PHE A 160 -7.078 18.224 7.704 1.00 0.00 C ATOM 977 CZ PHE A 160 -7.117 16.981 7.047 1.00 0.00 C ATOM 0 H PHE A 160 -2.033 17.800 11.382 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.497 17.104 8.684 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.035 16.940 10.729 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.301 18.664 10.564 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.463 15.480 8.582 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.052 19.443 9.162 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.199 15.036 6.865 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.812 18.981 7.469 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.872 16.787 6.300 1.00 0.00 H new ATOM 987 N MET A 161 -2.359 20.350 9.304 1.00 0.00 N ATOM 988 CA MET A 161 -2.250 21.670 8.698 1.00 0.00 C ATOM 989 C MET A 161 -1.053 21.738 7.745 1.00 0.00 C ATOM 990 O MET A 161 -1.204 22.193 6.611 1.00 0.00 O ATOM 991 CB MET A 161 -2.187 22.747 9.792 1.00 0.00 C ATOM 992 CG MET A 161 -2.269 24.153 9.186 1.00 0.00 C ATOM 993 SD MET A 161 -2.441 25.506 10.384 1.00 0.00 S ATOM 994 CE MET A 161 -0.839 25.405 11.227 1.00 0.00 C ATOM 0 H MET A 161 -2.291 20.365 10.322 1.00 0.00 H new ATOM 0 HA MET A 161 -3.139 21.861 8.097 1.00 0.00 H new ATOM 0 HB2 MET A 161 -3.006 22.603 10.497 1.00 0.00 H new ATOM 0 HB3 MET A 161 -1.260 22.644 10.356 1.00 0.00 H new ATOM 0 HG2 MET A 161 -1.372 24.328 8.592 1.00 0.00 H new ATOM 0 HG3 MET A 161 -3.116 24.187 8.501 1.00 0.00 H new ATOM 0 HE1 MET A 161 -0.590 26.377 11.653 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.893 24.663 12.024 1.00 0.00 H new ATOM 0 HE3 MET A 161 -0.069 25.114 10.512 1.00 0.00 H new ATOM 1004 N LYS A 162 0.138 21.311 8.180 1.00 0.00 N ATOM 1005 CA LYS A 162 1.329 21.269 7.337 1.00 0.00 C ATOM 1006 C LYS A 162 1.057 20.421 6.105 1.00 0.00 C ATOM 1007 O LYS A 162 1.340 20.891 5.008 1.00 0.00 O ATOM 1008 CB LYS A 162 2.563 20.759 8.104 1.00 0.00 C ATOM 1009 CG LYS A 162 3.183 21.780 9.075 1.00 0.00 C ATOM 1010 CD LYS A 162 3.707 23.044 8.371 1.00 0.00 C ATOM 1011 CE LYS A 162 4.659 23.872 9.249 1.00 0.00 C ATOM 1012 NZ LYS A 162 4.014 24.406 10.474 1.00 0.00 N ATOM 0 H LYS A 162 0.299 20.984 9.133 1.00 0.00 H new ATOM 0 HA LYS A 162 1.558 22.287 7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.282 19.868 8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.322 20.456 7.383 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.437 22.067 9.816 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.003 21.307 9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.225 22.755 7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.861 23.665 8.076 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.509 23.253 9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.053 24.702 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 4.397 25.350 10.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.987 24.474 10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.205 23.769 11.273 1.00 0.00 H new ATOM 1026 N ALA A 163 0.514 19.211 6.271 1.00 0.00 N ATOM 1027 CA ALA A 163 0.160 18.326 5.163 1.00 0.00 C ATOM 1028 C ALA A 163 -0.651 19.076 4.095 1.00 0.00 C ATOM 1029 O ALA A 163 -0.222 19.144 2.938 1.00 0.00 O ATOM 1030 CB ALA A 163 -0.556 17.075 5.687 1.00 0.00 C ATOM 0 H ALA A 163 0.307 18.817 7.189 1.00 0.00 H new ATOM 0 HA ALA A 163 1.073 17.989 4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.813 16.426 4.850 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.101 16.540 6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.465 17.369 6.211 1.00 0.00 H new ATOM 1036 N LEU A 164 -1.781 19.680 4.482 1.00 0.00 N ATOM 1037 CA LEU A 164 -2.568 20.578 3.638 1.00 0.00 C ATOM 1038 C LEU A 164 -1.707 21.633 2.942 1.00 0.00 C ATOM 1039 O LEU A 164 -1.732 21.722 1.712 1.00 0.00 O ATOM 1040 CB LEU A 164 -3.700 21.231 4.448 1.00 0.00 C ATOM 1041 CG LEU A 164 -4.980 20.382 4.434 1.00 0.00 C ATOM 1042 CD1 LEU A 164 -5.922 20.844 5.551 1.00 0.00 C ATOM 1043 CD2 LEU A 164 -5.706 20.502 3.085 1.00 0.00 C ATOM 0 H LEU A 164 -2.180 19.553 5.412 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.011 19.970 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.372 21.376 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.915 22.218 4.040 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.697 19.341 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.828 20.238 5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.426 20.732 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.183 21.891 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.609 19.891 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.976 21.543 2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.049 20.157 2.286 1.00 0.00 H new ATOM 1055 N LYS A 165 -0.987 22.457 3.711 1.00 0.00 N ATOM 1056 CA LYS A 165 -0.217 23.588 3.189 1.00 0.00 C ATOM 1057 C LYS A 165 0.778 23.127 2.124 1.00 0.00 C ATOM 1058 O LYS A 165 0.810 23.721 1.044 1.00 0.00 O ATOM 1059 CB LYS A 165 0.482 24.362 4.326 1.00 0.00 C ATOM 1060 CG LYS A 165 -0.288 25.619 4.768 1.00 0.00 C ATOM 1061 CD LYS A 165 -1.657 25.326 5.403 1.00 0.00 C ATOM 1062 CE LYS A 165 -2.355 26.596 5.916 1.00 0.00 C ATOM 1063 NZ LYS A 165 -2.781 27.508 4.823 1.00 0.00 N ATOM 0 H LYS A 165 -0.923 22.355 4.724 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.913 24.277 2.711 1.00 0.00 H new ATOM 0 HB2 LYS A 165 0.607 23.701 5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.480 24.652 3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.321 26.172 5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -0.432 26.267 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.296 24.836 4.669 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -1.528 24.628 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.227 26.312 6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.680 27.130 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -3.245 28.345 5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.949 27.805 4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.448 27.013 4.198 1.00 0.00 H new ATOM 1077 N VAL A 166 1.614 22.128 2.421 1.00 0.00 N ATOM 1078 CA VAL A 166 2.726 21.768 1.546 1.00 0.00 C ATOM 1079 C VAL A 166 2.214 21.205 0.214 1.00 0.00 C ATOM 1080 O VAL A 166 2.779 21.530 -0.833 1.00 0.00 O ATOM 1081 CB VAL A 166 3.761 20.863 2.241 1.00 0.00 C ATOM 1082 CG1 VAL A 166 4.362 21.546 3.480 1.00 0.00 C ATOM 1083 CG2 VAL A 166 3.262 19.454 2.598 1.00 0.00 C ATOM 0 H VAL A 166 1.539 21.556 3.262 1.00 0.00 H new ATOM 0 HA VAL A 166 3.272 22.681 1.311 1.00 0.00 H new ATOM 0 HB VAL A 166 4.536 20.716 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 166 5.088 20.880 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.856 22.471 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.568 21.772 4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 166 4.063 18.896 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.412 19.530 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.957 18.935 1.689 1.00 0.00 H new ATOM 1093 N GLY A 167 1.161 20.374 0.231 1.00 0.00 N ATOM 1094 CA GLY A 167 0.449 19.984 -0.981 1.00 0.00 C ATOM 1095 C GLY A 167 -0.227 18.617 -0.919 1.00 0.00 C ATOM 1096 O GLY A 167 -0.522 18.059 -1.975 1.00 0.00 O ATOM 0 H GLY A 167 0.786 19.959 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -0.308 20.738 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 167 1.151 19.988 -1.814 1.00 0.00 H new ATOM 1100 N MET A 168 -0.437 18.032 0.266 1.00 0.00 N ATOM 1101 CA MET A 168 -1.314 16.874 0.403 1.00 0.00 C ATOM 1102 C MET A 168 -2.730 17.455 0.418 1.00 0.00 C ATOM 1103 O MET A 168 -3.177 17.983 1.438 1.00 0.00 O ATOM 1104 CB MET A 168 -1.002 16.074 1.682 1.00 0.00 C ATOM 1105 CG MET A 168 0.445 15.560 1.724 1.00 0.00 C ATOM 1106 SD MET A 168 0.958 14.777 3.282 1.00 0.00 S ATOM 1107 CE MET A 168 0.044 13.215 3.200 1.00 0.00 C ATOM 0 H MET A 168 -0.011 18.344 1.139 1.00 0.00 H new ATOM 0 HA MET A 168 -1.182 16.161 -0.411 1.00 0.00 H new ATOM 0 HB2 MET A 168 -1.185 16.704 2.553 1.00 0.00 H new ATOM 0 HB3 MET A 168 -1.686 15.228 1.752 1.00 0.00 H new ATOM 0 HG2 MET A 168 0.579 14.841 0.916 1.00 0.00 H new ATOM 0 HG3 MET A 168 1.114 16.396 1.521 1.00 0.00 H new ATOM 0 HE1 MET A 168 0.256 12.622 4.090 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.025 13.421 3.148 1.00 0.00 H new ATOM 0 HE3 MET A 168 0.350 12.660 2.313 1.00 0.00 H new ATOM 1117 N LEU A 169 -3.410 17.470 -0.729 1.00 0.00 N ATOM 1118 CA LEU A 169 -4.775 17.986 -0.829 1.00 0.00 C ATOM 1119 C LEU A 169 -5.700 17.041 -0.065 1.00 0.00 C ATOM 1120 O LEU A 169 -5.691 15.835 -0.324 1.00 0.00 O ATOM 1121 CB LEU A 169 -5.218 18.098 -2.301 1.00 0.00 C ATOM 1122 CG LEU A 169 -4.835 19.402 -3.035 1.00 0.00 C ATOM 1123 CD1 LEU A 169 -5.728 20.565 -2.601 1.00 0.00 C ATOM 1124 CD2 LEU A 169 -3.366 19.814 -2.880 1.00 0.00 C ATOM 0 H LEU A 169 -3.032 17.126 -1.612 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.820 18.987 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -4.792 17.259 -2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -6.302 17.989 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 169 -4.990 19.175 -4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.434 21.469 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -6.768 20.331 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -5.620 20.726 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.188 20.739 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.141 19.968 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.724 19.028 -3.277 1.00 0.00 H new ATOM 1136 N LYS A 170 -6.543 17.579 0.825 1.00 0.00 N ATOM 1137 CA LYS A 170 -7.630 16.829 1.463 1.00 0.00 C ATOM 1138 C LYS A 170 -8.490 16.141 0.410 1.00 0.00 C ATOM 1139 O LYS A 170 -8.712 14.937 0.497 1.00 0.00 O ATOM 1140 CB LYS A 170 -8.426 17.744 2.413 1.00 0.00 C ATOM 1141 CG LYS A 170 -9.669 17.098 3.056 1.00 0.00 C ATOM 1142 CD LYS A 170 -10.978 17.389 2.304 1.00 0.00 C ATOM 1143 CE LYS A 170 -12.164 16.775 3.058 1.00 0.00 C ATOM 1144 NZ LYS A 170 -13.460 17.066 2.395 1.00 0.00 N ATOM 0 H LYS A 170 -6.489 18.553 1.124 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.216 16.034 2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -7.761 18.084 3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.741 18.629 1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -9.522 16.019 3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -9.763 17.455 4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -11.118 18.465 2.204 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -10.926 16.979 1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -12.028 15.696 3.129 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -12.184 17.161 4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -14.233 16.632 2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -13.604 18.095 2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.452 16.675 1.431 1.00 0.00 H new ATOM 1158 N GLU A 171 -8.947 16.890 -0.596 1.00 0.00 N ATOM 1159 CA GLU A 171 -9.748 16.367 -1.705 1.00 0.00 C ATOM 1160 C GLU A 171 -8.979 15.366 -2.589 1.00 0.00 C ATOM 1161 O GLU A 171 -9.578 14.721 -3.453 1.00 0.00 O ATOM 1162 CB GLU A 171 -10.327 17.531 -2.529 1.00 0.00 C ATOM 1163 CG GLU A 171 -9.265 18.396 -3.230 1.00 0.00 C ATOM 1164 CD GLU A 171 -9.918 19.503 -4.077 1.00 0.00 C ATOM 1165 OE1 GLU A 171 -10.214 20.596 -3.534 1.00 0.00 O ATOM 1166 OE2 GLU A 171 -10.131 19.295 -5.297 1.00 0.00 O ATOM 0 H GLU A 171 -8.768 17.892 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 171 -10.571 15.797 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.005 17.127 -3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.921 18.166 -1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -8.608 18.845 -2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -8.642 17.767 -3.866 1.00 0.00 H new ATOM 1173 N GLY A 172 -7.657 15.259 -2.418 1.00 0.00 N ATOM 1174 CA GLY A 172 -6.842 14.213 -3.007 1.00 0.00 C ATOM 1175 C GLY A 172 -7.243 12.834 -2.483 1.00 0.00 C ATOM 1176 O GLY A 172 -7.295 11.881 -3.263 1.00 0.00 O ATOM 0 H GLY A 172 -7.120 15.916 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -6.945 14.236 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -5.791 14.398 -2.783 1.00 0.00 H new ATOM 1180 N VAL A 173 -7.467 12.705 -1.170 1.00 0.00 N ATOM 1181 CA VAL A 173 -8.083 11.521 -0.577 1.00 0.00 C ATOM 1182 C VAL A 173 -9.558 11.503 -1.007 1.00 0.00 C ATOM 1183 O VAL A 173 -10.224 12.543 -1.007 1.00 0.00 O ATOM 1184 CB VAL A 173 -7.913 11.535 0.959 1.00 0.00 C ATOM 1185 CG1 VAL A 173 -8.435 10.242 1.609 1.00 0.00 C ATOM 1186 CG2 VAL A 173 -6.437 11.705 1.365 1.00 0.00 C ATOM 0 H VAL A 173 -7.224 13.425 -0.489 1.00 0.00 H new ATOM 0 HA VAL A 173 -7.599 10.608 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 173 -8.498 12.384 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.295 10.296 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.495 10.125 1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.884 9.388 1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -6.357 11.710 2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -5.851 10.879 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.057 12.646 0.969 1.00 0.00 H new ATOM 1196 N ARG A 174 -10.082 10.330 -1.376 1.00 0.00 N ATOM 1197 CA ARG A 174 -11.389 10.184 -2.022 1.00 0.00 C ATOM 1198 C ARG A 174 -12.212 9.138 -1.288 1.00 0.00 C ATOM 1199 O ARG A 174 -11.678 8.102 -0.894 1.00 0.00 O ATOM 1200 CB ARG A 174 -11.203 9.755 -3.488 1.00 0.00 C ATOM 1201 CG ARG A 174 -10.629 10.875 -4.366 1.00 0.00 C ATOM 1202 CD ARG A 174 -10.215 10.359 -5.746 1.00 0.00 C ATOM 1203 NE ARG A 174 -8.982 9.547 -5.686 1.00 0.00 N ATOM 1204 CZ ARG A 174 -7.944 9.619 -6.528 1.00 0.00 C ATOM 1205 NH1 ARG A 174 -7.938 10.455 -7.566 1.00 0.00 N ATOM 1206 NH2 ARG A 174 -6.893 8.836 -6.349 1.00 0.00 N ATOM 0 H ARG A 174 -9.602 9.442 -1.232 1.00 0.00 H new ATOM 0 HA ARG A 174 -11.909 11.141 -1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.539 8.892 -3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -12.164 9.437 -3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -11.372 11.664 -4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -9.766 11.320 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -11.023 9.761 -6.167 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -10.061 11.204 -6.418 1.00 0.00 H new ATOM 0 HE ARG A 174 -8.915 8.866 -4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -8.739 11.063 -7.736 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.132 10.487 -8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.874 8.178 -5.570 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.102 8.890 -6.990 1.00 0.00 H new ATOM 1220 N LEU A 175 -13.516 9.386 -1.158 1.00 0.00 N ATOM 1221 CA LEU A 175 -14.512 8.397 -0.739 1.00 0.00 C ATOM 1222 C LEU A 175 -14.620 7.299 -1.805 1.00 0.00 C ATOM 1223 O LEU A 175 -14.819 6.128 -1.484 1.00 0.00 O ATOM 1224 CB LEU A 175 -15.852 9.124 -0.493 1.00 0.00 C ATOM 1225 CG LEU A 175 -17.039 8.309 0.069 1.00 0.00 C ATOM 1226 CD1 LEU A 175 -17.826 7.534 -0.997 1.00 0.00 C ATOM 1227 CD2 LEU A 175 -16.644 7.389 1.230 1.00 0.00 C ATOM 0 H LEU A 175 -13.920 10.304 -1.346 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.220 7.910 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.661 9.949 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.169 9.564 -1.439 1.00 0.00 H new ATOM 0 HG LEU A 175 -17.713 9.069 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -18.642 6.988 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -18.234 8.232 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -17.162 6.830 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -17.522 6.845 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.889 6.680 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.240 7.987 2.047 1.00 0.00 H new ATOM 1239 N ASP A 176 -14.456 7.670 -3.079 1.00 0.00 N ATOM 1240 CA ASP A 176 -14.440 6.773 -4.238 1.00 0.00 C ATOM 1241 C ASP A 176 -13.241 5.813 -4.213 1.00 0.00 C ATOM 1242 O ASP A 176 -13.239 4.818 -4.938 1.00 0.00 O ATOM 1243 CB ASP A 176 -14.505 7.586 -5.538 1.00 0.00 C ATOM 1244 CG ASP A 176 -14.918 6.731 -6.754 1.00 0.00 C ATOM 1245 OD1 ASP A 176 -15.867 5.916 -6.647 1.00 0.00 O ATOM 1246 OD2 ASP A 176 -14.364 6.944 -7.859 1.00 0.00 O ATOM 0 H ASP A 176 -14.325 8.647 -3.341 1.00 0.00 H new ATOM 0 HA ASP A 176 -15.328 6.142 -4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -15.216 8.403 -5.415 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -13.531 8.036 -5.729 1.00 0.00 H new ATOM 1251 N ARG A 177 -12.238 6.098 -3.362 1.00 0.00 N ATOM 1252 CA ARG A 177 -11.170 5.180 -2.960 1.00 0.00 C ATOM 1253 C ARG A 177 -10.481 4.546 -4.174 1.00 0.00 C ATOM 1254 O ARG A 177 -10.483 3.325 -4.357 1.00 0.00 O ATOM 1255 CB ARG A 177 -11.761 4.173 -1.953 1.00 0.00 C ATOM 1256 CG ARG A 177 -11.819 4.727 -0.521 1.00 0.00 C ATOM 1257 CD ARG A 177 -12.636 3.821 0.407 1.00 0.00 C ATOM 1258 NE ARG A 177 -14.078 3.925 0.138 1.00 0.00 N ATOM 1259 CZ ARG A 177 -15.049 3.202 0.705 1.00 0.00 C ATOM 1260 NH1 ARG A 177 -14.759 2.270 1.612 1.00 0.00 N ATOM 1261 NH2 ARG A 177 -16.313 3.422 0.357 1.00 0.00 N ATOM 0 H ARG A 177 -12.151 7.013 -2.921 1.00 0.00 H new ATOM 0 HA ARG A 177 -10.364 5.715 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -12.766 3.895 -2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -11.161 3.263 -1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.807 4.830 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -12.258 5.724 -0.535 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -12.316 2.787 0.280 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -12.439 4.091 1.445 1.00 0.00 H new ATOM 0 HE ARG A 177 -14.367 4.619 -0.551 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.789 2.103 1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -15.507 1.724 2.039 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -16.534 4.137 -0.336 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -17.062 2.876 0.783 1.00 0.00 H new ATOM 1275 N VAL A 178 -9.894 5.387 -5.020 1.00 0.00 N ATOM 1276 CA VAL A 178 -9.421 5.009 -6.342 1.00 0.00 C ATOM 1277 C VAL A 178 -7.940 4.637 -6.216 1.00 0.00 C ATOM 1278 O VAL A 178 -7.061 5.489 -6.381 1.00 0.00 O ATOM 1279 CB VAL A 178 -9.696 6.164 -7.332 1.00 0.00 C ATOM 1280 CG1 VAL A 178 -9.412 5.727 -8.774 1.00 0.00 C ATOM 1281 CG2 VAL A 178 -11.153 6.656 -7.248 1.00 0.00 C ATOM 0 H VAL A 178 -9.732 6.369 -4.799 1.00 0.00 H new ATOM 0 HA VAL A 178 -9.947 4.141 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 178 -9.029 6.979 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -9.613 6.557 -9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.367 5.429 -8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -10.054 4.884 -9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.305 7.468 -7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.829 5.834 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.358 7.015 -6.239 1.00 0.00 H new ATOM 1291 N ARG A 179 -7.644 3.367 -5.903 1.00 0.00 N ATOM 1292 CA ARG A 179 -6.255 2.902 -5.879 1.00 0.00 C ATOM 1293 C ARG A 179 -5.630 3.130 -7.255 1.00 0.00 C ATOM 1294 O ARG A 179 -6.301 2.967 -8.277 1.00 0.00 O ATOM 1295 CB ARG A 179 -6.090 1.428 -5.469 1.00 0.00 C ATOM 1296 CG ARG A 179 -6.889 0.977 -4.239 1.00 0.00 C ATOM 1297 CD ARG A 179 -6.125 -0.062 -3.401 1.00 0.00 C ATOM 1298 NE ARG A 179 -7.036 -0.835 -2.542 1.00 0.00 N ATOM 1299 CZ ARG A 179 -6.726 -1.920 -1.821 1.00 0.00 C ATOM 1300 NH1 ARG A 179 -5.475 -2.357 -1.708 1.00 0.00 N ATOM 1301 NH2 ARG A 179 -7.705 -2.605 -1.236 1.00 0.00 N ATOM 0 H ARG A 179 -8.337 2.656 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.745 3.483 -5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.378 0.802 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.033 1.241 -5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.119 1.844 -3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.840 0.554 -4.561 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.585 -0.739 -4.063 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.381 0.442 -2.784 1.00 0.00 H new ATOM 0 HE ARG A 179 -8.002 -0.511 -2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.717 -1.862 -2.179 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -5.273 -3.187 -1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.673 -2.301 -1.341 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -7.488 -3.434 -0.683 1.00 0.00 H new ATOM 1315 N GLY A 180 -4.367 3.550 -7.273 1.00 0.00 N ATOM 1316 CA GLY A 180 -3.644 3.887 -8.490 1.00 0.00 C ATOM 1317 C GLY A 180 -4.219 5.075 -9.264 1.00 0.00 C ATOM 1318 O GLY A 180 -3.813 5.291 -10.407 1.00 0.00 O ATOM 0 H GLY A 180 -3.811 3.667 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -2.608 4.105 -8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -3.633 3.015 -9.144 1.00 0.00 H new ATOM 1322 N GLY A 181 -5.107 5.883 -8.673 1.00 0.00 N ATOM 1323 CA GLY A 181 -5.683 7.053 -9.327 1.00 0.00 C ATOM 1324 C GLY A 181 -4.719 8.227 -9.221 1.00 0.00 C ATOM 1325 O GLY A 181 -4.945 9.121 -8.403 1.00 0.00 O ATOM 0 H GLY A 181 -5.445 5.738 -7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -5.888 6.832 -10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -6.635 7.309 -8.863 1.00 0.00 H new ATOM 1329 N ARG A 182 -3.639 8.196 -10.006 1.00 0.00 N ATOM 1330 CA ARG A 182 -2.493 9.102 -9.897 1.00 0.00 C ATOM 1331 C ARG A 182 -2.909 10.557 -10.114 1.00 0.00 C ATOM 1332 O ARG A 182 -3.864 10.830 -10.848 1.00 0.00 O ATOM 1333 CB ARG A 182 -1.404 8.730 -10.918 1.00 0.00 C ATOM 1334 CG ARG A 182 -0.893 7.286 -10.796 1.00 0.00 C ATOM 1335 CD ARG A 182 0.360 7.103 -11.658 1.00 0.00 C ATOM 1336 NE ARG A 182 0.978 5.782 -11.452 1.00 0.00 N ATOM 1337 CZ ARG A 182 1.268 4.870 -12.390 1.00 0.00 C ATOM 1338 NH1 ARG A 182 0.837 4.996 -13.642 1.00 0.00 N ATOM 1339 NH2 ARG A 182 1.996 3.817 -12.051 1.00 0.00 N ATOM 0 H ARG A 182 -3.535 7.517 -10.760 1.00 0.00 H new ATOM 0 HA ARG A 182 -2.095 8.997 -8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -1.798 8.880 -11.923 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -0.562 9.413 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -0.665 7.058 -9.755 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -1.668 6.588 -11.113 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.098 7.222 -12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.083 7.883 -11.419 1.00 0.00 H new ATOM 0 HE ARG A 182 1.211 5.534 -10.490 1.00 0.00 H new ATOM 0 HH11 ARG A 182 0.271 5.802 -13.908 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.072 4.287 -14.336 1.00 0.00 H new ATOM 0 HH21 ARG A 182 2.325 3.712 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 182 2.228 3.111 -12.750 1.00 0.00 H new ATOM 1353 N GLN A 183 -2.145 11.488 -9.543 1.00 0.00 N ATOM 1354 CA GLN A 183 -2.431 12.919 -9.540 1.00 0.00 C ATOM 1355 C GLN A 183 -1.164 13.693 -9.905 1.00 0.00 C ATOM 1356 O GLN A 183 -0.047 13.264 -9.596 1.00 0.00 O ATOM 1357 CB GLN A 183 -2.915 13.362 -8.150 1.00 0.00 C ATOM 1358 CG GLN A 183 -4.204 12.660 -7.701 1.00 0.00 C ATOM 1359 CD GLN A 183 -4.506 12.972 -6.241 1.00 0.00 C ATOM 1360 OE1 GLN A 183 -5.372 13.789 -5.934 1.00 0.00 O ATOM 1361 NE2 GLN A 183 -3.815 12.318 -5.322 1.00 0.00 N ATOM 0 H GLN A 183 -1.281 11.257 -9.053 1.00 0.00 H new ATOM 0 HA GLN A 183 -3.213 13.124 -10.271 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -2.130 13.165 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -3.080 14.439 -8.157 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -5.036 12.982 -8.327 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -4.103 11.583 -7.835 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -3.102 11.645 -5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -3.995 12.487 -4.332 1.00 0.00 H new ATOM 1370 N LYS A 184 -1.340 14.848 -10.549 1.00 0.00 N ATOM 1371 CA LYS A 184 -0.305 15.855 -10.763 1.00 0.00 C ATOM 1372 C LYS A 184 -1.020 17.200 -10.633 1.00 0.00 C ATOM 1373 O LYS A 184 -1.797 17.573 -11.517 1.00 0.00 O ATOM 1374 CB LYS A 184 0.378 15.638 -12.133 1.00 0.00 C ATOM 1375 CG LYS A 184 1.794 16.234 -12.215 1.00 0.00 C ATOM 1376 CD LYS A 184 1.837 17.756 -12.035 1.00 0.00 C ATOM 1377 CE LYS A 184 3.270 18.276 -12.165 1.00 0.00 C ATOM 1378 NZ LYS A 184 3.332 19.748 -11.992 1.00 0.00 N ATOM 0 H LYS A 184 -2.239 15.115 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 184 0.508 15.800 -10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 184 0.430 14.569 -12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -0.240 16.083 -12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 184 2.418 15.770 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 184 2.230 15.979 -13.181 1.00 0.00 H new ATOM 0 HD2 LYS A 184 1.203 18.233 -12.782 1.00 0.00 H new ATOM 0 HD3 LYS A 184 1.435 18.023 -11.058 1.00 0.00 H new ATOM 0 HE2 LYS A 184 3.902 17.794 -11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 184 3.669 18.006 -13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 4.317 20.067 -12.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 2.748 20.208 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.974 20.002 -11.049 1.00 0.00 H new ATOM 1392 N TYR A 185 -0.830 17.882 -9.503 1.00 0.00 N ATOM 1393 CA TYR A 185 -1.465 19.168 -9.234 1.00 0.00 C ATOM 1394 C TYR A 185 -0.946 20.218 -10.221 1.00 0.00 C ATOM 1395 O TYR A 185 0.246 20.242 -10.550 1.00 0.00 O ATOM 1396 CB TYR A 185 -1.201 19.600 -7.784 1.00 0.00 C ATOM 1397 CG TYR A 185 -1.644 18.594 -6.733 1.00 0.00 C ATOM 1398 CD1 TYR A 185 -3.015 18.334 -6.532 1.00 0.00 C ATOM 1399 CD2 TYR A 185 -0.685 17.926 -5.948 1.00 0.00 C ATOM 1400 CE1 TYR A 185 -3.426 17.404 -5.558 1.00 0.00 C ATOM 1401 CE2 TYR A 185 -1.090 17.005 -4.967 1.00 0.00 C ATOM 1402 CZ TYR A 185 -2.462 16.731 -4.772 1.00 0.00 C ATOM 1403 OH TYR A 185 -2.860 15.845 -3.817 1.00 0.00 O ATOM 0 H TYR A 185 -0.229 17.555 -8.747 1.00 0.00 H new ATOM 0 HA TYR A 185 -2.543 19.071 -9.365 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -0.134 19.786 -7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -1.712 20.545 -7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.753 18.850 -7.128 1.00 0.00 H new ATOM 0 HD2 TYR A 185 0.366 18.122 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -4.477 17.205 -5.411 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.350 16.505 -4.360 1.00 0.00 H new ATOM 0 HH TYR A 185 -2.083 15.344 -3.492 1.00 0.00 H new ATOM 1413 N LYS A 186 -1.837 21.090 -10.697 1.00 0.00 N ATOM 1414 CA LYS A 186 -1.518 22.246 -11.533 1.00 0.00 C ATOM 1415 C LYS A 186 -2.445 23.400 -11.159 1.00 0.00 C ATOM 1416 O LYS A 186 -3.544 23.169 -10.642 1.00 0.00 O ATOM 1417 CB LYS A 186 -1.616 21.871 -13.026 1.00 0.00 C ATOM 1418 CG LYS A 186 -3.022 21.424 -13.475 1.00 0.00 C ATOM 1419 CD LYS A 186 -3.065 20.966 -14.941 1.00 0.00 C ATOM 1420 CE LYS A 186 -2.332 19.632 -15.143 1.00 0.00 C ATOM 1421 NZ LYS A 186 -2.441 19.142 -16.539 1.00 0.00 N ATOM 0 H LYS A 186 -2.835 21.007 -10.503 1.00 0.00 H new ATOM 0 HA LYS A 186 -0.491 22.567 -11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.311 22.729 -13.625 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -0.908 21.069 -13.235 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -3.360 20.609 -12.835 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.721 22.249 -13.337 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.102 20.863 -15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -2.612 21.729 -15.574 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -1.281 19.753 -14.883 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -2.744 18.886 -14.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -1.932 18.240 -16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -3.443 19.001 -16.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -2.024 19.842 -17.186 1.00 0.00 H new TER 1435 LYS A 186 ATOM 1436 O5' DG B 1 4.262 -6.948 -23.551 1.00 0.00 O ATOM 1437 C5' DG B 1 3.697 -7.552 -22.390 1.00 0.00 C ATOM 1438 C4' DG B 1 3.961 -6.726 -21.114 1.00 0.00 C ATOM 1439 O4' DG B 1 3.239 -5.495 -21.190 1.00 0.00 O ATOM 1440 C3' DG B 1 3.452 -7.460 -19.858 1.00 0.00 C ATOM 1441 O3' DG B 1 4.128 -7.121 -18.654 1.00 0.00 O ATOM 1442 C2' DG B 1 2.055 -6.872 -19.730 1.00 0.00 C ATOM 1443 C1' DG B 1 2.416 -5.416 -20.036 1.00 0.00 C ATOM 1444 N9 DG B 1 1.248 -4.517 -20.165 1.00 0.00 N ATOM 1445 C8 DG B 1 -0.087 -4.844 -20.217 1.00 0.00 C ATOM 1446 N7 DG B 1 -0.897 -3.823 -20.133 1.00 0.00 N ATOM 1447 C5 DG B 1 -0.037 -2.733 -20.004 1.00 0.00 C ATOM 1448 C6 DG B 1 -0.340 -1.341 -19.856 1.00 0.00 C ATOM 1449 O6 DG B 1 -1.453 -0.806 -19.822 1.00 0.00 O ATOM 1450 N1 DG B 1 0.801 -0.554 -19.758 1.00 0.00 N ATOM 1451 C2 DG B 1 2.089 -1.044 -19.794 1.00 0.00 C ATOM 1452 N2 DG B 1 3.099 -0.184 -19.717 1.00 0.00 N ATOM 1453 N3 DG B 1 2.386 -2.347 -19.920 1.00 0.00 N ATOM 1454 C4 DG B 1 1.278 -3.144 -20.028 1.00 0.00 C ATOM 0 H5' DG B 1 4.112 -8.552 -22.265 1.00 0.00 H new ATOM 0 H5'' DG B 1 2.622 -7.668 -22.530 1.00 0.00 H new ATOM 0 H4' DG B 1 5.037 -6.565 -21.044 1.00 0.00 H new ATOM 0 H3' DG B 1 3.562 -8.538 -19.972 1.00 0.00 H new ATOM 0 H2' DG B 1 1.347 -7.295 -20.443 1.00 0.00 H new ATOM 0 H2'' DG B 1 1.625 -7.005 -18.737 1.00 0.00 H new ATOM 0 HO5' DG B 1 4.072 -7.505 -24.335 1.00 0.00 H new ATOM 0 H1' DG B 1 2.943 -4.944 -19.207 1.00 0.00 H new ATOM 0 H8 DG B 1 -0.436 -5.861 -20.319 1.00 0.00 H new ATOM 0 H1 DG B 1 0.677 0.453 -19.652 1.00 0.00 H new ATOM 0 H21 DG B 1 4.061 -0.523 -19.742 1.00 0.00 H new ATOM 0 H22 DG B 1 2.913 0.815 -19.633 1.00 0.00 H new ATOM 1466 P DC B 2 5.619 -7.597 -18.306 1.00 0.00 P ATOM 1467 OP1 DC B 2 6.302 -8.104 -19.522 1.00 0.00 O ATOM 1468 OP2 DC B 2 5.552 -8.458 -17.100 1.00 0.00 O ATOM 1469 O5' DC B 2 6.267 -6.186 -17.875 1.00 0.00 O ATOM 1470 C5' DC B 2 6.805 -5.291 -18.837 1.00 0.00 C ATOM 1471 C4' DC B 2 6.815 -3.827 -18.371 1.00 0.00 C ATOM 1472 O4' DC B 2 5.487 -3.318 -18.375 1.00 0.00 O ATOM 1473 C3' DC B 2 7.395 -3.593 -16.966 1.00 0.00 C ATOM 1474 O3' DC B 2 8.209 -2.422 -16.991 1.00 0.00 O ATOM 1475 C2' DC B 2 6.130 -3.421 -16.124 1.00 0.00 C ATOM 1476 C1' DC B 2 5.207 -2.715 -17.118 1.00 0.00 C ATOM 1477 N1 DC B 2 3.754 -2.824 -16.797 1.00 0.00 N ATOM 1478 C2 DC B 2 3.016 -1.653 -16.584 1.00 0.00 C ATOM 1479 O2 DC B 2 3.547 -0.543 -16.483 1.00 0.00 O ATOM 1480 N3 DC B 2 1.656 -1.724 -16.481 1.00 0.00 N ATOM 1481 C4 DC B 2 1.035 -2.907 -16.551 1.00 0.00 C ATOM 1482 N4 DC B 2 -0.290 -2.909 -16.504 1.00 0.00 N ATOM 1483 C5 DC B 2 1.762 -4.131 -16.706 1.00 0.00 C ATOM 1484 C6 DC B 2 3.113 -4.042 -16.820 1.00 0.00 C ATOM 0 H5' DC B 2 6.226 -5.368 -19.757 1.00 0.00 H new ATOM 0 H5'' DC B 2 7.824 -5.595 -19.075 1.00 0.00 H new ATOM 0 H4' DC B 2 7.469 -3.313 -19.076 1.00 0.00 H new ATOM 0 H3' DC B 2 8.037 -4.385 -16.580 1.00 0.00 H new ATOM 0 H2' DC B 2 5.724 -4.376 -15.792 1.00 0.00 H new ATOM 0 H2'' DC B 2 6.308 -2.822 -15.231 1.00 0.00 H new ATOM 0 H1' DC B 2 5.401 -1.643 -17.097 1.00 0.00 H new ATOM 0 H41 DC B 2 -0.801 -3.790 -16.554 1.00 0.00 H new ATOM 0 H42 DC B 2 -0.799 -2.029 -16.417 1.00 0.00 H new ATOM 0 H5 DC B 2 1.257 -5.085 -16.731 1.00 0.00 H new ATOM 0 H6 DC B 2 3.695 -4.945 -16.931 1.00 0.00 H new ATOM 1496 P DT B 3 9.206 -2.029 -15.786 1.00 0.00 P ATOM 1497 OP1 DT B 3 10.362 -1.305 -16.374 1.00 0.00 O ATOM 1498 OP2 DT B 3 9.472 -3.233 -14.959 1.00 0.00 O ATOM 1499 O5' DT B 3 8.357 -0.997 -14.891 1.00 0.00 O ATOM 1500 C5' DT B 3 8.211 0.364 -15.273 1.00 0.00 C ATOM 1501 C4' DT B 3 7.315 1.162 -14.311 1.00 0.00 C ATOM 1502 O4' DT B 3 5.970 0.700 -14.437 1.00 0.00 O ATOM 1503 C3' DT B 3 7.706 1.011 -12.826 1.00 0.00 C ATOM 1504 O3' DT B 3 7.471 2.191 -12.069 1.00 0.00 O ATOM 1505 C2' DT B 3 6.710 -0.046 -12.368 1.00 0.00 C ATOM 1506 C1' DT B 3 5.476 0.444 -13.132 1.00 0.00 C ATOM 1507 N1 DT B 3 4.291 -0.461 -13.146 1.00 0.00 N ATOM 1508 C2 DT B 3 3.020 0.131 -13.100 1.00 0.00 C ATOM 1509 O2 DT B 3 2.840 1.354 -13.069 1.00 0.00 O ATOM 1510 N3 DT B 3 1.933 -0.728 -13.077 1.00 0.00 N ATOM 1511 C4 DT B 3 1.994 -2.110 -13.116 1.00 0.00 C ATOM 1512 O4 DT B 3 0.956 -2.774 -13.123 1.00 0.00 O ATOM 1513 C5 DT B 3 3.343 -2.654 -13.158 1.00 0.00 C ATOM 1514 C7 DT B 3 3.540 -4.159 -13.186 1.00 0.00 C ATOM 1515 C6 DT B 3 4.425 -1.834 -13.166 1.00 0.00 C ATOM 0 H5' DT B 3 7.790 0.411 -16.277 1.00 0.00 H new ATOM 0 H5'' DT B 3 9.195 0.831 -15.317 1.00 0.00 H new ATOM 0 H4' DT B 3 7.433 2.210 -14.588 1.00 0.00 H new ATOM 0 H3' DT B 3 8.764 0.780 -12.699 1.00 0.00 H new ATOM 0 H2' DT B 3 7.007 -1.056 -12.651 1.00 0.00 H new ATOM 0 H2'' DT B 3 6.564 -0.047 -11.288 1.00 0.00 H new ATOM 0 H1' DT B 3 5.057 1.316 -12.629 1.00 0.00 H new ATOM 0 H3 DT B 3 1.006 -0.305 -13.027 1.00 0.00 H new ATOM 0 H71 DT B 3 4.456 -4.396 -13.726 1.00 0.00 H new ATOM 0 H72 DT B 3 3.613 -4.535 -12.166 1.00 0.00 H new ATOM 0 H73 DT B 3 2.692 -4.628 -13.686 1.00 0.00 H new ATOM 0 H6 DT B 3 5.414 -2.267 -13.189 1.00 0.00 H new ATOM 1528 P DC B 4 8.548 3.381 -11.991 1.00 0.00 P ATOM 1529 OP1 DC B 4 8.572 4.102 -13.288 1.00 0.00 O ATOM 1530 OP2 DC B 4 9.816 2.823 -11.457 1.00 0.00 O ATOM 1531 O5' DC B 4 7.925 4.338 -10.854 1.00 0.00 O ATOM 1532 C5' DC B 4 6.886 5.270 -11.136 1.00 0.00 C ATOM 1533 C4' DC B 4 5.728 5.205 -10.125 1.00 0.00 C ATOM 1534 O4' DC B 4 4.931 4.054 -10.402 1.00 0.00 O ATOM 1535 C3' DC B 4 6.173 5.113 -8.649 1.00 0.00 C ATOM 1536 O3' DC B 4 5.346 5.860 -7.773 1.00 0.00 O ATOM 1537 C2' DC B 4 5.941 3.637 -8.354 1.00 0.00 C ATOM 1538 C1' DC B 4 4.664 3.400 -9.173 1.00 0.00 C ATOM 1539 N1 DC B 4 4.239 1.977 -9.347 1.00 0.00 N ATOM 1540 C2 DC B 4 2.868 1.699 -9.479 1.00 0.00 C ATOM 1541 O2 DC B 4 2.012 2.594 -9.529 1.00 0.00 O ATOM 1542 N3 DC B 4 2.447 0.403 -9.571 1.00 0.00 N ATOM 1543 C4 DC B 4 3.333 -0.599 -9.508 1.00 0.00 C ATOM 1544 N4 DC B 4 2.895 -1.844 -9.596 1.00 0.00 N ATOM 1545 C5 DC B 4 4.731 -0.356 -9.358 1.00 0.00 C ATOM 1546 C6 DC B 4 5.136 0.935 -9.281 1.00 0.00 C ATOM 0 H5' DC B 4 6.498 5.081 -12.137 1.00 0.00 H new ATOM 0 H5'' DC B 4 7.301 6.278 -11.140 1.00 0.00 H new ATOM 0 H4' DC B 4 5.181 6.140 -10.244 1.00 0.00 H new ATOM 0 H3' DC B 4 7.185 5.491 -8.507 1.00 0.00 H new ATOM 0 H2' DC B 4 6.770 3.011 -8.684 1.00 0.00 H new ATOM 0 H2'' DC B 4 5.797 3.442 -7.291 1.00 0.00 H new ATOM 0 H1' DC B 4 3.798 3.796 -8.643 1.00 0.00 H new ATOM 0 H41 DC B 4 3.554 -2.621 -9.550 1.00 0.00 H new ATOM 0 H42 DC B 4 1.898 -2.027 -9.710 1.00 0.00 H new ATOM 0 H5 DC B 4 5.439 -1.170 -9.308 1.00 0.00 H new ATOM 0 H6 DC B 4 6.188 1.151 -9.165 1.00 0.00 H new ATOM 1558 P DA B 5 5.571 7.431 -7.515 1.00 0.00 P ATOM 1559 OP1 DA B 5 6.140 8.066 -8.730 1.00 0.00 O ATOM 1560 OP2 DA B 5 6.260 7.595 -6.209 1.00 0.00 O ATOM 1561 O5' DA B 5 4.044 7.888 -7.342 1.00 0.00 O ATOM 1562 C5' DA B 5 3.228 8.179 -8.462 1.00 0.00 C ATOM 1563 C4' DA B 5 1.739 7.914 -8.196 1.00 0.00 C ATOM 1564 O4' DA B 5 1.487 6.510 -8.253 1.00 0.00 O ATOM 1565 C3' DA B 5 1.226 8.419 -6.841 1.00 0.00 C ATOM 1566 O3' DA B 5 -0.100 8.916 -7.000 1.00 0.00 O ATOM 1567 C2' DA B 5 1.299 7.151 -5.993 1.00 0.00 C ATOM 1568 C1' DA B 5 0.943 6.073 -7.012 1.00 0.00 C ATOM 1569 N9 DA B 5 1.467 4.733 -6.650 1.00 0.00 N ATOM 1570 C8 DA B 5 2.753 4.357 -6.340 1.00 0.00 C ATOM 1571 N7 DA B 5 2.922 3.065 -6.183 1.00 0.00 N ATOM 1572 C5 DA B 5 1.636 2.560 -6.355 1.00 0.00 C ATOM 1573 C6 DA B 5 1.101 1.252 -6.338 1.00 0.00 C ATOM 1574 N6 DA B 5 1.852 0.162 -6.173 1.00 0.00 N ATOM 1575 N1 DA B 5 -0.222 1.083 -6.498 1.00 0.00 N ATOM 1576 C2 DA B 5 -0.987 2.158 -6.692 1.00 0.00 C ATOM 1577 N3 DA B 5 -0.614 3.435 -6.762 1.00 0.00 N ATOM 1578 C4 DA B 5 0.732 3.571 -6.589 1.00 0.00 C ATOM 0 H5' DA B 5 3.554 7.577 -9.310 1.00 0.00 H new ATOM 0 H5'' DA B 5 3.362 9.224 -8.742 1.00 0.00 H new ATOM 0 H4' DA B 5 1.209 8.470 -8.969 1.00 0.00 H new ATOM 0 H3' DA B 5 1.783 9.243 -6.395 1.00 0.00 H new ATOM 0 H2' DA B 5 2.291 7.000 -5.568 1.00 0.00 H new ATOM 0 H2'' DA B 5 0.596 7.175 -5.160 1.00 0.00 H new ATOM 0 H1' DA B 5 -0.139 5.950 -7.057 1.00 0.00 H new ATOM 0 H8 DA B 5 3.559 5.068 -6.234 1.00 0.00 H new ATOM 0 H61 DA B 5 1.417 -0.761 -6.168 1.00 0.00 H new ATOM 0 H62 DA B 5 2.861 0.251 -6.052 1.00 0.00 H new ATOM 0 H2 DA B 5 -2.044 1.969 -6.807 1.00 0.00 H new ATOM 1590 P DA B 6 -0.889 9.637 -5.801 1.00 0.00 P ATOM 1591 OP1 DA B 6 -1.682 10.750 -6.366 1.00 0.00 O ATOM 1592 OP2 DA B 6 0.050 9.937 -4.702 1.00 0.00 O ATOM 1593 O5' DA B 6 -1.911 8.513 -5.292 1.00 0.00 O ATOM 1594 C5' DA B 6 -3.008 8.178 -6.121 1.00 0.00 C ATOM 1595 C4' DA B 6 -3.993 7.161 -5.542 1.00 0.00 C ATOM 1596 O4' DA B 6 -3.391 5.882 -5.437 1.00 0.00 O ATOM 1597 C3' DA B 6 -4.587 7.540 -4.180 1.00 0.00 C ATOM 1598 O3' DA B 6 -5.957 7.165 -4.213 1.00 0.00 O ATOM 1599 C2' DA B 6 -3.720 6.707 -3.242 1.00 0.00 C ATOM 1600 C1' DA B 6 -3.428 5.464 -4.082 1.00 0.00 C ATOM 1601 N9 DA B 6 -2.151 4.792 -3.744 1.00 0.00 N ATOM 1602 C8 DA B 6 -0.904 5.334 -3.535 1.00 0.00 C ATOM 1603 N7 DA B 6 0.041 4.459 -3.300 1.00 0.00 N ATOM 1604 C5 DA B 6 -0.645 3.246 -3.344 1.00 0.00 C ATOM 1605 C6 DA B 6 -0.244 1.900 -3.188 1.00 0.00 C ATOM 1606 N6 DA B 6 1.023 1.542 -2.995 1.00 0.00 N ATOM 1607 N1 DA B 6 -1.169 0.928 -3.253 1.00 0.00 N ATOM 1608 C2 DA B 6 -2.434 1.260 -3.517 1.00 0.00 C ATOM 1609 N3 DA B 6 -2.940 2.473 -3.721 1.00 0.00 N ATOM 1610 C4 DA B 6 -1.980 3.437 -3.606 1.00 0.00 C ATOM 0 H5' DA B 6 -2.622 7.787 -7.062 1.00 0.00 H new ATOM 0 H5'' DA B 6 -3.554 9.092 -6.356 1.00 0.00 H new ATOM 0 H4' DA B 6 -4.821 7.149 -6.251 1.00 0.00 H new ATOM 0 H3' DA B 6 -4.579 8.590 -3.886 1.00 0.00 H new ATOM 0 H2' DA B 6 -2.807 7.231 -2.961 1.00 0.00 H new ATOM 0 H2'' DA B 6 -4.243 6.459 -2.318 1.00 0.00 H new ATOM 0 H1' DA B 6 -4.209 4.730 -3.883 1.00 0.00 H new ATOM 0 H8 DA B 6 -0.719 6.398 -3.563 1.00 0.00 H new ATOM 0 H61 DA B 6 1.264 0.557 -2.888 1.00 0.00 H new ATOM 0 H62 DA B 6 1.753 2.253 -2.954 1.00 0.00 H new ATOM 0 H2 DA B 6 -3.135 0.441 -3.572 1.00 0.00 H new ATOM 1622 P DG B 7 -7.012 7.481 -3.047 1.00 0.00 P ATOM 1623 OP1 DG B 7 -8.350 7.474 -3.692 1.00 0.00 O ATOM 1624 OP2 DG B 7 -6.587 8.682 -2.304 1.00 0.00 O ATOM 1625 O5' DG B 7 -6.866 6.200 -2.091 1.00 0.00 O ATOM 1626 C5' DG B 7 -7.379 4.963 -2.529 1.00 0.00 C ATOM 1627 C4' DG B 7 -7.074 3.774 -1.621 1.00 0.00 C ATOM 1628 O4' DG B 7 -5.729 3.338 -1.781 1.00 0.00 O ATOM 1629 C3' DG B 7 -7.358 3.954 -0.131 1.00 0.00 C ATOM 1630 O3' DG B 7 -8.240 2.908 0.257 1.00 0.00 O ATOM 1631 C2' DG B 7 -5.949 3.853 0.455 1.00 0.00 C ATOM 1632 C1' DG B 7 -5.295 2.877 -0.515 1.00 0.00 C ATOM 1633 N9 DG B 7 -3.819 2.860 -0.394 1.00 0.00 N ATOM 1634 C8 DG B 7 -2.954 3.926 -0.347 1.00 0.00 C ATOM 1635 N7 DG B 7 -1.705 3.599 -0.159 1.00 0.00 N ATOM 1636 C5 DG B 7 -1.744 2.210 -0.067 1.00 0.00 C ATOM 1637 C6 DG B 7 -0.676 1.283 0.152 1.00 0.00 C ATOM 1638 O6 DG B 7 0.521 1.543 0.305 1.00 0.00 O ATOM 1639 N1 DG B 7 -1.109 -0.032 0.212 1.00 0.00 N ATOM 1640 C2 DG B 7 -2.426 -0.418 0.083 1.00 0.00 C ATOM 1641 N2 DG B 7 -2.719 -1.702 0.241 1.00 0.00 N ATOM 1642 N3 DG B 7 -3.438 0.439 -0.134 1.00 0.00 N ATOM 1643 C4 DG B 7 -3.033 1.744 -0.200 1.00 0.00 C ATOM 0 H5' DG B 7 -6.980 4.753 -3.521 1.00 0.00 H new ATOM 0 H5'' DG B 7 -8.460 5.053 -2.633 1.00 0.00 H new ATOM 0 H4' DG B 7 -7.786 3.023 -1.963 1.00 0.00 H new ATOM 0 H3' DG B 7 -7.846 4.875 0.189 1.00 0.00 H new ATOM 0 H2' DG B 7 -5.441 4.817 0.474 1.00 0.00 H new ATOM 0 H2'' DG B 7 -5.955 3.476 1.478 1.00 0.00 H new ATOM 0 H1' DG B 7 -5.578 1.842 -0.324 1.00 0.00 H new ATOM 0 H8 DG B 7 -3.281 4.950 -0.457 1.00 0.00 H new ATOM 0 H1 DG B 7 -0.410 -0.760 0.361 1.00 0.00 H new ATOM 0 H21 DG B 7 -3.684 -2.020 0.152 1.00 0.00 H new ATOM 0 H22 DG B 7 -1.979 -2.372 0.452 1.00 0.00 H new ATOM 1655 P DG B 8 -8.743 2.659 1.765 1.00 0.00 P ATOM 1656 OP1 DG B 8 -10.213 2.491 1.762 1.00 0.00 O ATOM 1657 OP2 DG B 8 -8.129 3.645 2.681 1.00 0.00 O ATOM 1658 O5' DG B 8 -8.080 1.235 2.051 1.00 0.00 O ATOM 1659 C5' DG B 8 -8.403 0.131 1.228 1.00 0.00 C ATOM 1660 C4' DG B 8 -7.953 -1.207 1.815 1.00 0.00 C ATOM 1661 O4' DG B 8 -6.535 -1.338 1.788 1.00 0.00 O ATOM 1662 C3' DG B 8 -8.424 -1.429 3.252 1.00 0.00 C ATOM 1663 O3' DG B 8 -8.782 -2.799 3.380 1.00 0.00 O ATOM 1664 C2' DG B 8 -7.194 -0.989 4.046 1.00 0.00 C ATOM 1665 C1' DG B 8 -6.020 -1.301 3.114 1.00 0.00 C ATOM 1666 N9 DG B 8 -4.920 -0.305 3.211 1.00 0.00 N ATOM 1667 C8 DG B 8 -4.983 1.064 3.099 1.00 0.00 C ATOM 1668 N7 DG B 8 -3.831 1.671 3.205 1.00 0.00 N ATOM 1669 C5 DG B 8 -2.929 0.628 3.400 1.00 0.00 C ATOM 1670 C6 DG B 8 -1.503 0.662 3.550 1.00 0.00 C ATOM 1671 O6 DG B 8 -0.753 1.644 3.489 1.00 0.00 O ATOM 1672 N1 DG B 8 -0.959 -0.600 3.765 1.00 0.00 N ATOM 1673 C2 DG B 8 -1.691 -1.769 3.773 1.00 0.00 C ATOM 1674 N2 DG B 8 -1.056 -2.918 3.966 1.00 0.00 N ATOM 1675 N3 DG B 8 -3.024 -1.813 3.614 1.00 0.00 N ATOM 1676 C4 DG B 8 -3.588 -0.583 3.430 1.00 0.00 C ATOM 0 H5' DG B 8 -7.940 0.266 0.251 1.00 0.00 H new ATOM 0 H5'' DG B 8 -9.481 0.107 1.069 1.00 0.00 H new ATOM 0 H4' DG B 8 -8.418 -1.961 1.180 1.00 0.00 H new ATOM 0 H3' DG B 8 -9.306 -0.886 3.591 1.00 0.00 H new ATOM 0 H2' DG B 8 -7.237 0.072 4.293 1.00 0.00 H new ATOM 0 H2'' DG B 8 -7.111 -1.532 4.987 1.00 0.00 H new ATOM 0 H1' DG B 8 -5.582 -2.256 3.405 1.00 0.00 H new ATOM 0 H8 DG B 8 -5.910 1.594 2.937 1.00 0.00 H new ATOM 0 H1 DG B 8 0.046 -0.665 3.927 1.00 0.00 H new ATOM 0 H21 DG B 8 -1.578 -3.794 3.976 1.00 0.00 H new ATOM 0 H22 DG B 8 -0.046 -2.925 4.105 1.00 0.00 H new ATOM 1688 P DT B 9 -9.291 -3.456 4.758 1.00 0.00 P ATOM 1689 OP1 DT B 9 -10.152 -4.619 4.424 1.00 0.00 O ATOM 1690 OP2 DT B 9 -9.824 -2.397 5.651 1.00 0.00 O ATOM 1691 O5' DT B 9 -7.914 -4.000 5.370 1.00 0.00 O ATOM 1692 C5' DT B 9 -7.156 -4.959 4.650 1.00 0.00 C ATOM 1693 C4' DT B 9 -5.820 -5.256 5.329 1.00 0.00 C ATOM 1694 O4' DT B 9 -5.015 -4.088 5.347 1.00 0.00 O ATOM 1695 C3' DT B 9 -5.984 -5.762 6.768 1.00 0.00 C ATOM 1696 O3' DT B 9 -5.379 -7.045 6.866 1.00 0.00 O ATOM 1697 C2' DT B 9 -5.300 -4.669 7.596 1.00 0.00 C ATOM 1698 C1' DT B 9 -4.347 -4.012 6.595 1.00 0.00 C ATOM 1699 N1 DT B 9 -4.030 -2.584 6.886 1.00 0.00 N ATOM 1700 C2 DT B 9 -2.689 -2.204 7.027 1.00 0.00 C ATOM 1701 O2 DT B 9 -1.764 -3.012 7.136 1.00 0.00 O ATOM 1702 N3 DT B 9 -2.435 -0.840 7.052 1.00 0.00 N ATOM 1703 C4 DT B 9 -3.385 0.167 7.008 1.00 0.00 C ATOM 1704 O4 DT B 9 -3.039 1.352 6.989 1.00 0.00 O ATOM 1705 C5 DT B 9 -4.760 -0.309 6.973 1.00 0.00 C ATOM 1706 C7 DT B 9 -5.892 0.701 6.978 1.00 0.00 C ATOM 1707 C6 DT B 9 -5.032 -1.639 6.913 1.00 0.00 C ATOM 0 H5' DT B 9 -6.976 -4.594 3.639 1.00 0.00 H new ATOM 0 H5'' DT B 9 -7.730 -5.881 4.559 1.00 0.00 H new ATOM 0 H4' DT B 9 -5.345 -6.046 4.748 1.00 0.00 H new ATOM 0 H3' DT B 9 -7.008 -5.909 7.112 1.00 0.00 H new ATOM 0 H2' DT B 9 -6.021 -3.955 7.993 1.00 0.00 H new ATOM 0 H2'' DT B 9 -4.763 -5.087 8.448 1.00 0.00 H new ATOM 0 H1' DT B 9 -3.388 -4.528 6.629 1.00 0.00 H new ATOM 0 H3 DT B 9 -1.458 -0.552 7.108 1.00 0.00 H new ATOM 0 H71 DT B 9 -5.580 1.594 7.519 1.00 0.00 H new ATOM 0 H72 DT B 9 -6.146 0.968 5.952 1.00 0.00 H new ATOM 0 H73 DT B 9 -6.764 0.267 7.467 1.00 0.00 H new ATOM 0 H6 DT B 9 -6.062 -1.964 6.886 1.00 0.00 H new ATOM 1720 P DC B 10 -5.650 -8.032 8.111 1.00 0.00 P ATOM 1721 OP1 DC B 10 -5.350 -9.418 7.672 1.00 0.00 O ATOM 1722 OP2 DC B 10 -6.981 -7.739 8.698 1.00 0.00 O ATOM 1723 O5' DC B 10 -4.528 -7.571 9.155 1.00 0.00 O ATOM 1724 C5' DC B 10 -3.163 -7.861 8.909 1.00 0.00 C ATOM 1725 C4' DC B 10 -2.237 -7.063 9.829 1.00 0.00 C ATOM 1726 O4' DC B 10 -2.254 -5.685 9.465 1.00 0.00 O ATOM 1727 C3' DC B 10 -2.633 -7.149 11.316 1.00 0.00 C ATOM 1728 O3' DC B 10 -1.507 -7.374 12.142 1.00 0.00 O ATOM 1729 C2' DC B 10 -3.161 -5.743 11.586 1.00 0.00 C ATOM 1730 C1' DC B 10 -2.224 -4.945 10.672 1.00 0.00 C ATOM 1731 N1 DC B 10 -2.548 -3.500 10.492 1.00 0.00 N ATOM 1732 C2 DC B 10 -1.489 -2.580 10.490 1.00 0.00 C ATOM 1733 O2 DC B 10 -0.302 -2.927 10.533 1.00 0.00 O ATOM 1734 N3 DC B 10 -1.760 -1.242 10.452 1.00 0.00 N ATOM 1735 C4 DC B 10 -3.023 -0.809 10.416 1.00 0.00 C ATOM 1736 N4 DC B 10 -3.232 0.500 10.396 1.00 0.00 N ATOM 1737 C5 DC B 10 -4.128 -1.717 10.388 1.00 0.00 C ATOM 1738 C6 DC B 10 -3.846 -3.043 10.434 1.00 0.00 C ATOM 0 H5' DC B 10 -2.925 -7.635 7.870 1.00 0.00 H new ATOM 0 H5'' DC B 10 -2.987 -8.927 9.052 1.00 0.00 H new ATOM 0 H4' DC B 10 -1.248 -7.504 9.707 1.00 0.00 H new ATOM 0 H3' DC B 10 -3.333 -7.959 11.518 1.00 0.00 H new ATOM 0 H2' DC B 10 -4.210 -5.629 11.313 1.00 0.00 H new ATOM 0 H2'' DC B 10 -3.071 -5.455 12.633 1.00 0.00 H new ATOM 0 H1' DC B 10 -1.231 -4.858 11.112 1.00 0.00 H new ATOM 0 H41 DC B 10 -4.184 0.864 10.368 1.00 0.00 H new ATOM 0 H42 DC B 10 -2.440 1.143 10.408 1.00 0.00 H new ATOM 0 H5 DC B 10 -5.146 -1.361 10.332 1.00 0.00 H new ATOM 0 H6 DC B 10 -4.657 -3.756 10.425 1.00 0.00 H new ATOM 1750 P DA B 11 -0.898 -8.845 12.357 1.00 0.00 P ATOM 1751 OP1 DA B 11 -0.863 -9.583 11.070 1.00 0.00 O ATOM 1752 OP2 DA B 11 -1.563 -9.457 13.533 1.00 0.00 O ATOM 1753 O5' DA B 11 0.593 -8.445 12.772 1.00 0.00 O ATOM 1754 C5' DA B 11 1.564 -8.096 11.798 1.00 0.00 C ATOM 1755 C4' DA B 11 2.625 -7.123 12.340 1.00 0.00 C ATOM 1756 O4' DA B 11 2.146 -5.780 12.251 1.00 0.00 O ATOM 1757 C3' DA B 11 3.007 -7.376 13.805 1.00 0.00 C ATOM 1758 O3' DA B 11 4.403 -7.168 13.968 1.00 0.00 O ATOM 1759 C2' DA B 11 2.138 -6.343 14.526 1.00 0.00 C ATOM 1760 C1' DA B 11 2.147 -5.177 13.539 1.00 0.00 C ATOM 1761 N9 DA B 11 0.974 -4.274 13.685 1.00 0.00 N ATOM 1762 C8 DA B 11 -0.358 -4.611 13.724 1.00 0.00 C ATOM 1763 N7 DA B 11 -1.179 -3.593 13.798 1.00 0.00 N ATOM 1764 C5 DA B 11 -0.316 -2.502 13.838 1.00 0.00 C ATOM 1765 C6 DA B 11 -0.541 -1.110 13.912 1.00 0.00 C ATOM 1766 N6 DA B 11 -1.772 -0.605 13.926 1.00 0.00 N ATOM 1767 N1 DA B 11 0.506 -0.266 13.964 1.00 0.00 N ATOM 1768 C2 DA B 11 1.734 -0.791 13.939 1.00 0.00 C ATOM 1769 N3 DA B 11 2.090 -2.076 13.855 1.00 0.00 N ATOM 1770 C4 DA B 11 1.000 -2.897 13.797 1.00 0.00 C ATOM 0 H5' DA B 11 1.066 -7.643 10.940 1.00 0.00 H new ATOM 0 H5'' DA B 11 2.055 -9.001 11.440 1.00 0.00 H new ATOM 0 H4' DA B 11 3.510 -7.286 11.725 1.00 0.00 H new ATOM 0 H3' DA B 11 2.837 -8.385 14.182 1.00 0.00 H new ATOM 0 H2' DA B 11 1.130 -6.715 14.710 1.00 0.00 H new ATOM 0 H2'' DA B 11 2.555 -6.062 15.493 1.00 0.00 H new ATOM 0 H1' DA B 11 3.016 -4.543 13.715 1.00 0.00 H new ATOM 0 H8 DA B 11 -0.701 -5.635 13.696 1.00 0.00 H new ATOM 0 H61 DA B 11 -1.909 0.404 13.980 1.00 0.00 H new ATOM 0 H62 DA B 11 -2.579 -1.227 13.883 1.00 0.00 H new ATOM 0 H2 DA B 11 2.547 -0.083 13.994 1.00 0.00 H new ATOM 1782 P DC B 12 5.160 -7.394 15.373 1.00 0.00 P ATOM 1783 OP1 DC B 12 6.491 -7.988 15.087 1.00 0.00 O ATOM 1784 OP2 DC B 12 4.260 -8.083 16.330 1.00 0.00 O ATOM 1785 O5' DC B 12 5.369 -5.884 15.875 1.00 0.00 O ATOM 1786 C5' DC B 12 6.231 -5.012 15.156 1.00 0.00 C ATOM 1787 C4' DC B 12 6.331 -3.615 15.777 1.00 0.00 C ATOM 1788 O4' DC B 12 5.079 -2.946 15.666 1.00 0.00 O ATOM 1789 C3' DC B 12 6.741 -3.638 17.256 1.00 0.00 C ATOM 1790 O3' DC B 12 7.712 -2.630 17.499 1.00 0.00 O ATOM 1791 C2' DC B 12 5.408 -3.372 17.951 1.00 0.00 C ATOM 1792 C1' DC B 12 4.677 -2.474 16.946 1.00 0.00 C ATOM 1793 N1 DC B 12 3.189 -2.508 17.070 1.00 0.00 N ATOM 1794 C2 DC B 12 2.473 -1.309 17.192 1.00 0.00 C ATOM 1795 O2 DC B 12 3.025 -0.203 17.229 1.00 0.00 O ATOM 1796 N3 DC B 12 1.108 -1.346 17.264 1.00 0.00 N ATOM 1797 C4 DC B 12 0.461 -2.518 17.233 1.00 0.00 C ATOM 1798 N4 DC B 12 -0.864 -2.503 17.258 1.00 0.00 N ATOM 1799 C5 DC B 12 1.160 -3.762 17.127 1.00 0.00 C ATOM 1800 C6 DC B 12 2.513 -3.704 17.051 1.00 0.00 C ATOM 0 H5' DC B 12 5.873 -4.922 14.130 1.00 0.00 H new ATOM 0 H5'' DC B 12 7.226 -5.454 15.108 1.00 0.00 H new ATOM 0 H4' DC B 12 7.110 -3.089 15.225 1.00 0.00 H new ATOM 0 H3' DC B 12 7.209 -4.560 17.602 1.00 0.00 H new ATOM 0 H2' DC B 12 4.860 -4.295 18.143 1.00 0.00 H new ATOM 0 H2'' DC B 12 5.544 -2.877 18.912 1.00 0.00 H new ATOM 0 H1' DC B 12 4.940 -1.431 17.125 1.00 0.00 H new ATOM 0 H41 DC B 12 -1.384 -3.380 17.235 1.00 0.00 H new ATOM 0 H42 DC B 12 -1.363 -1.615 17.300 1.00 0.00 H new ATOM 0 H5 DC B 12 0.634 -4.705 17.108 1.00 0.00 H new ATOM 0 H6 DC B 12 3.074 -4.623 16.973 1.00 0.00 H new ATOM 1812 P DG B 13 8.486 -2.486 18.909 1.00 0.00 P ATOM 1813 OP1 DG B 13 9.928 -2.274 18.624 1.00 0.00 O ATOM 1814 OP2 DG B 13 8.090 -3.590 19.819 1.00 0.00 O ATOM 1815 O5' DG B 13 7.869 -1.118 19.491 1.00 0.00 O ATOM 1816 C5' DG B 13 8.178 0.122 18.869 1.00 0.00 C ATOM 1817 C4' DG B 13 7.438 1.325 19.474 1.00 0.00 C ATOM 1818 O4' DG B 13 6.039 1.182 19.261 1.00 0.00 O ATOM 1819 C3' DG B 13 7.666 1.521 20.986 1.00 0.00 C ATOM 1820 O3' DG B 13 7.710 2.905 21.342 1.00 0.00 O ATOM 1821 C2' DG B 13 6.422 0.862 21.574 1.00 0.00 C ATOM 1822 C1' DG B 13 5.373 1.214 20.517 1.00 0.00 C ATOM 1823 N9 DG B 13 4.212 0.293 20.517 1.00 0.00 N ATOM 1824 C8 DG B 13 4.204 -1.078 20.529 1.00 0.00 C ATOM 1825 N7 DG B 13 3.012 -1.615 20.509 1.00 0.00 N ATOM 1826 C5 DG B 13 2.160 -0.510 20.523 1.00 0.00 C ATOM 1827 C6 DG B 13 0.727 -0.451 20.551 1.00 0.00 C ATOM 1828 O6 DG B 13 -0.076 -1.389 20.538 1.00 0.00 O ATOM 1829 N1 DG B 13 0.249 0.852 20.625 1.00 0.00 N ATOM 1830 C2 DG B 13 1.051 1.974 20.673 1.00 0.00 C ATOM 1831 N2 DG B 13 0.474 3.166 20.774 1.00 0.00 N ATOM 1832 N3 DG B 13 2.391 1.934 20.643 1.00 0.00 N ATOM 1833 C4 DG B 13 2.886 0.662 20.559 1.00 0.00 C ATOM 0 H5' DG B 13 7.936 0.055 17.808 1.00 0.00 H new ATOM 0 H5'' DG B 13 9.252 0.295 18.941 1.00 0.00 H new ATOM 0 H4' DG B 13 7.847 2.200 18.968 1.00 0.00 H new ATOM 0 H3' DG B 13 8.611 1.107 21.337 1.00 0.00 H new ATOM 0 H2' DG B 13 6.543 -0.215 21.691 1.00 0.00 H new ATOM 0 H2'' DG B 13 6.168 1.263 22.555 1.00 0.00 H new ATOM 0 HO3' DG B 13 7.854 2.990 22.308 1.00 0.00 H new ATOM 0 H1' DG B 13 4.956 2.198 20.734 1.00 0.00 H new ATOM 0 H8 DG B 13 5.109 -1.667 20.553 1.00 0.00 H new ATOM 0 H1 DG B 13 -0.762 0.988 20.645 1.00 0.00 H new ATOM 0 H21 DG B 13 1.047 4.009 20.811 1.00 0.00 H new ATOM 0 H22 DG B 13 -0.543 3.239 20.814 1.00 0.00 H new TER 1845 DG B 13 HETATM 1846 ZN ZN A 195 6.950 12.257 6.197 1.00 0.00 ZN ATOM 1847 O5' DC C 14 -7.512 4.249 24.605 1.00 0.00 O ATOM 1848 C5' DC C 14 -7.743 4.422 23.209 1.00 0.00 C ATOM 1849 C4' DC C 14 -6.567 5.130 22.504 1.00 0.00 C ATOM 1850 O4' DC C 14 -5.426 4.273 22.509 1.00 0.00 O ATOM 1851 C3' DC C 14 -6.898 5.426 21.033 1.00 0.00 C ATOM 1852 O3' DC C 14 -6.266 6.634 20.617 1.00 0.00 O ATOM 1853 C2' DC C 14 -6.333 4.193 20.333 1.00 0.00 C ATOM 1854 C1' DC C 14 -5.075 3.939 21.172 1.00 0.00 C ATOM 1855 N1 DC C 14 -4.537 2.547 21.085 1.00 0.00 N ATOM 1856 C2 DC C 14 -3.165 2.369 20.851 1.00 0.00 C ATOM 1857 O2 DC C 14 -2.380 3.319 20.748 1.00 0.00 O ATOM 1858 N3 DC C 14 -2.656 1.105 20.747 1.00 0.00 N ATOM 1859 C4 DC C 14 -3.459 0.041 20.870 1.00 0.00 C ATOM 1860 N4 DC C 14 -2.915 -1.165 20.777 1.00 0.00 N ATOM 1861 C5 DC C 14 -4.857 0.182 21.141 1.00 0.00 C ATOM 1862 C6 DC C 14 -5.347 1.444 21.247 1.00 0.00 C ATOM 0 H5' DC C 14 -8.654 5.003 23.063 1.00 0.00 H new ATOM 0 H5'' DC C 14 -7.908 3.449 22.747 1.00 0.00 H new ATOM 0 H4' DC C 14 -6.376 6.061 23.038 1.00 0.00 H new ATOM 0 H3' DC C 14 -7.955 5.583 20.820 1.00 0.00 H new ATOM 0 H2' DC C 14 -7.024 3.350 20.358 1.00 0.00 H new ATOM 0 H2'' DC C 14 -6.100 4.383 19.285 1.00 0.00 H new ATOM 0 HO5' DC C 14 -8.282 3.799 25.011 1.00 0.00 H new ATOM 0 H1' DC C 14 -4.260 4.551 20.786 1.00 0.00 H new ATOM 0 H41 DC C 14 -3.499 -1.996 20.866 1.00 0.00 H new ATOM 0 H42 DC C 14 -1.912 -1.261 20.616 1.00 0.00 H new ATOM 0 H5 DC C 14 -5.497 -0.681 21.257 1.00 0.00 H new ATOM 0 H6 DC C 14 -6.395 1.587 21.463 1.00 0.00 H new ATOM 1874 P DG C 15 -6.738 7.429 19.293 1.00 0.00 P ATOM 1875 OP1 DG C 15 -6.325 8.846 19.451 1.00 0.00 O ATOM 1876 OP2 DG C 15 -8.174 7.142 19.047 1.00 0.00 O ATOM 1877 O5' DG C 15 -5.898 6.758 18.087 1.00 0.00 O ATOM 1878 C5' DG C 15 -4.840 7.425 17.408 1.00 0.00 C ATOM 1879 C4' DG C 15 -3.609 7.716 18.293 1.00 0.00 C ATOM 1880 O4' DG C 15 -3.127 6.528 18.913 1.00 0.00 O ATOM 1881 C3' DG C 15 -2.425 8.232 17.460 1.00 0.00 C ATOM 1882 O3' DG C 15 -1.547 8.952 18.316 1.00 0.00 O ATOM 1883 C2' DG C 15 -1.831 6.915 16.962 1.00 0.00 C ATOM 1884 C1' DG C 15 -2.065 5.973 18.143 1.00 0.00 C ATOM 1885 N9 DG C 15 -2.402 4.588 17.733 1.00 0.00 N ATOM 1886 C8 DG C 15 -3.648 4.028 17.614 1.00 0.00 C ATOM 1887 N7 DG C 15 -3.650 2.728 17.495 1.00 0.00 N ATOM 1888 C5 DG C 15 -2.294 2.404 17.481 1.00 0.00 C ATOM 1889 C6 DG C 15 -1.654 1.125 17.387 1.00 0.00 C ATOM 1890 O6 DG C 15 -2.186 0.011 17.340 1.00 0.00 O ATOM 1891 N1 DG C 15 -0.269 1.223 17.351 1.00 0.00 N ATOM 1892 C2 DG C 15 0.429 2.410 17.427 1.00 0.00 C ATOM 1893 N2 DG C 15 1.754 2.368 17.388 1.00 0.00 N ATOM 1894 N3 DG C 15 -0.156 3.612 17.543 1.00 0.00 N ATOM 1895 C4 DG C 15 -1.520 3.543 17.569 1.00 0.00 C ATOM 0 H5' DG C 15 -5.216 8.366 17.007 1.00 0.00 H new ATOM 0 H5'' DG C 15 -4.528 6.818 16.558 1.00 0.00 H new ATOM 0 H4' DG C 15 -3.943 8.453 19.023 1.00 0.00 H new ATOM 0 H3' DG C 15 -2.659 8.919 16.647 1.00 0.00 H new ATOM 0 H2' DG C 15 -2.328 6.563 16.058 1.00 0.00 H new ATOM 0 H2'' DG C 15 -0.771 7.012 16.726 1.00 0.00 H new ATOM 0 H1' DG C 15 -1.141 5.892 18.716 1.00 0.00 H new ATOM 0 H8 DG C 15 -4.555 4.615 17.618 1.00 0.00 H new ATOM 0 H1 DG C 15 0.267 0.360 17.262 1.00 0.00 H new ATOM 0 H21 DG C 15 2.293 3.232 17.442 1.00 0.00 H new ATOM 0 H22 DG C 15 2.234 1.472 17.304 1.00 0.00 H new ATOM 1907 P DT C 16 -0.404 9.950 17.781 1.00 0.00 P ATOM 1908 OP1 DT C 16 0.068 10.704 18.965 1.00 0.00 O ATOM 1909 OP2 DT C 16 -0.931 10.711 16.617 1.00 0.00 O ATOM 1910 O5' DT C 16 0.801 8.993 17.309 1.00 0.00 O ATOM 1911 C5' DT C 16 1.231 8.924 15.959 1.00 0.00 C ATOM 1912 C4' DT C 16 2.323 7.853 15.825 1.00 0.00 C ATOM 1913 O4' DT C 16 1.736 6.554 15.908 1.00 0.00 O ATOM 1914 C3' DT C 16 3.063 7.927 14.482 1.00 0.00 C ATOM 1915 O3' DT C 16 4.431 7.599 14.707 1.00 0.00 O ATOM 1916 C2' DT C 16 2.313 6.878 13.661 1.00 0.00 C ATOM 1917 C1' DT C 16 2.028 5.818 14.726 1.00 0.00 C ATOM 1918 N1 DT C 16 0.913 4.881 14.382 1.00 0.00 N ATOM 1919 C2 DT C 16 1.197 3.511 14.261 1.00 0.00 C ATOM 1920 O2 DT C 16 2.339 3.048 14.316 1.00 0.00 O ATOM 1921 N3 DT C 16 0.115 2.662 14.072 1.00 0.00 N ATOM 1922 C4 DT C 16 -1.207 3.058 13.962 1.00 0.00 C ATOM 1923 O4 DT C 16 -2.101 2.214 13.873 1.00 0.00 O ATOM 1924 C5 DT C 16 -1.414 4.499 13.990 1.00 0.00 C ATOM 1925 C7 DT C 16 -2.817 5.042 13.791 1.00 0.00 C ATOM 1926 C6 DT C 16 -0.373 5.346 14.209 1.00 0.00 C ATOM 0 H5' DT C 16 1.615 9.892 15.638 1.00 0.00 H new ATOM 0 H5'' DT C 16 0.389 8.684 15.310 1.00 0.00 H new ATOM 0 H4' DT C 16 3.032 8.035 16.633 1.00 0.00 H new ATOM 0 H3' DT C 16 3.075 8.896 13.984 1.00 0.00 H new ATOM 0 H2' DT C 16 1.399 7.276 13.221 1.00 0.00 H new ATOM 0 H2'' DT C 16 2.917 6.487 12.842 1.00 0.00 H new ATOM 0 H1' DT C 16 2.890 5.159 14.834 1.00 0.00 H new ATOM 0 H3 DT C 16 0.310 1.663 14.009 1.00 0.00 H new ATOM 0 H71 DT C 16 -3.383 4.363 13.152 1.00 0.00 H new ATOM 0 H72 DT C 16 -3.314 5.130 14.757 1.00 0.00 H new ATOM 0 H73 DT C 16 -2.764 6.024 13.320 1.00 0.00 H new ATOM 0 H6 DT C 16 -0.558 6.409 14.248 1.00 0.00 H new ATOM 1939 P DG C 17 5.565 7.756 13.579 1.00 0.00 P ATOM 1940 OP1 DG C 17 6.853 8.068 14.239 1.00 0.00 O ATOM 1941 OP2 DG C 17 5.100 8.655 12.501 1.00 0.00 O ATOM 1942 O5' DG C 17 5.684 6.288 12.965 1.00 0.00 O ATOM 1943 C5' DG C 17 6.290 5.255 13.726 1.00 0.00 C ATOM 1944 C4' DG C 17 6.454 3.943 12.949 1.00 0.00 C ATOM 1945 O4' DG C 17 5.195 3.309 12.780 1.00 0.00 O ATOM 1946 C3' DG C 17 7.083 4.139 11.564 1.00 0.00 C ATOM 1947 O3' DG C 17 8.072 3.143 11.348 1.00 0.00 O ATOM 1948 C2' DG C 17 5.870 4.018 10.640 1.00 0.00 C ATOM 1949 C1' DG C 17 4.969 3.048 11.404 1.00 0.00 C ATOM 1950 N9 DG C 17 3.521 3.202 11.112 1.00 0.00 N ATOM 1951 C8 DG C 17 2.777 4.353 11.004 1.00 0.00 C ATOM 1952 N7 DG C 17 1.491 4.158 10.867 1.00 0.00 N ATOM 1953 C5 DG C 17 1.375 2.768 10.835 1.00 0.00 C ATOM 1954 C6 DG C 17 0.211 1.940 10.693 1.00 0.00 C ATOM 1955 O6 DG C 17 -0.971 2.289 10.599 1.00 0.00 O ATOM 1956 N1 DG C 17 0.522 0.587 10.656 1.00 0.00 N ATOM 1957 C2 DG C 17 1.800 0.079 10.756 1.00 0.00 C ATOM 1958 N2 DG C 17 1.975 -1.233 10.675 1.00 0.00 N ATOM 1959 N3 DG C 17 2.893 0.839 10.922 1.00 0.00 N ATOM 1960 C4 DG C 17 2.616 2.177 10.952 1.00 0.00 C ATOM 0 H5' DG C 17 5.689 5.069 14.616 1.00 0.00 H new ATOM 0 H5'' DG C 17 7.269 5.592 14.067 1.00 0.00 H new ATOM 0 H4' DG C 17 7.127 3.324 13.543 1.00 0.00 H new ATOM 0 H3' DG C 17 7.609 5.082 11.412 1.00 0.00 H new ATOM 0 H2' DG C 17 5.385 4.981 10.478 1.00 0.00 H new ATOM 0 H2'' DG C 17 6.144 3.630 9.659 1.00 0.00 H new ATOM 0 H1' DG C 17 5.219 2.031 11.102 1.00 0.00 H new ATOM 0 H8 DG C 17 3.219 5.338 11.030 1.00 0.00 H new ATOM 0 H1 DG C 17 -0.246 -0.075 10.548 1.00 0.00 H new ATOM 0 H21 DG C 17 2.913 -1.628 10.747 1.00 0.00 H new ATOM 0 H22 DG C 17 1.172 -1.847 10.541 1.00 0.00 H new ATOM 1972 P DA C 18 9.077 3.190 10.089 1.00 0.00 P ATOM 1973 OP1 DA C 18 10.370 2.595 10.512 1.00 0.00 O ATOM 1974 OP2 DA C 18 9.073 4.554 9.504 1.00 0.00 O ATOM 1975 O5' DA C 18 8.364 2.198 9.050 1.00 0.00 O ATOM 1976 C5' DA C 18 8.424 0.794 9.243 1.00 0.00 C ATOM 1977 C4' DA C 18 7.535 0.030 8.258 1.00 0.00 C ATOM 1978 O4' DA C 18 6.165 0.250 8.581 1.00 0.00 O ATOM 1979 C3' DA C 18 7.745 0.459 6.790 1.00 0.00 C ATOM 1980 O3' DA C 18 7.725 -0.632 5.883 1.00 0.00 O ATOM 1981 C2' DA C 18 6.497 1.296 6.539 1.00 0.00 C ATOM 1982 C1' DA C 18 5.486 0.501 7.365 1.00 0.00 C ATOM 1983 N9 DA C 18 4.193 1.199 7.552 1.00 0.00 N ATOM 1984 C8 DA C 18 3.946 2.545 7.687 1.00 0.00 C ATOM 1985 N7 DA C 18 2.682 2.875 7.647 1.00 0.00 N ATOM 1986 C5 DA C 18 2.047 1.649 7.483 1.00 0.00 C ATOM 1987 C6 DA C 18 0.691 1.285 7.350 1.00 0.00 C ATOM 1988 N6 DA C 18 -0.285 2.190 7.342 1.00 0.00 N ATOM 1989 N1 DA C 18 0.362 -0.011 7.250 1.00 0.00 N ATOM 1990 C2 DA C 18 1.341 -0.918 7.255 1.00 0.00 C ATOM 1991 N3 DA C 18 2.657 -0.713 7.337 1.00 0.00 N ATOM 1992 C4 DA C 18 2.950 0.615 7.457 1.00 0.00 C ATOM 0 H5' DA C 18 8.119 0.557 10.262 1.00 0.00 H new ATOM 0 H5'' DA C 18 9.455 0.459 9.133 1.00 0.00 H new ATOM 0 H4' DA C 18 7.811 -1.020 8.349 1.00 0.00 H new ATOM 0 H3' DA C 18 8.706 0.952 6.644 1.00 0.00 H new ATOM 0 H2' DA C 18 6.605 2.323 6.886 1.00 0.00 H new ATOM 0 H2'' DA C 18 6.230 1.343 5.483 1.00 0.00 H new ATOM 0 H1' DA C 18 5.183 -0.418 6.863 1.00 0.00 H new ATOM 0 H8 DA C 18 4.734 3.272 7.816 1.00 0.00 H new ATOM 0 H61 DA C 18 -1.256 1.892 7.244 1.00 0.00 H new ATOM 0 H62 DA C 18 -0.062 3.181 7.434 1.00 0.00 H new ATOM 0 H2 DA C 18 1.028 -1.949 7.184 1.00 0.00 H new ATOM 2004 P DC C 19 8.987 -1.608 5.681 1.00 0.00 P ATOM 2005 OP1 DC C 19 9.824 -1.630 6.908 1.00 0.00 O ATOM 2006 OP2 DC C 19 9.621 -1.277 4.380 1.00 0.00 O ATOM 2007 O5' DC C 19 8.252 -3.025 5.530 1.00 0.00 O ATOM 2008 C5' DC C 19 7.696 -3.687 6.656 1.00 0.00 C ATOM 2009 C4' DC C 19 6.293 -4.236 6.367 1.00 0.00 C ATOM 2010 O4' DC C 19 5.362 -3.169 6.217 1.00 0.00 O ATOM 2011 C3' DC C 19 6.217 -5.108 5.104 1.00 0.00 C ATOM 2012 O3' DC C 19 5.583 -6.335 5.447 1.00 0.00 O ATOM 2013 C2' DC C 19 5.398 -4.235 4.150 1.00 0.00 C ATOM 2014 C1' DC C 19 4.504 -3.470 5.123 1.00 0.00 C ATOM 2015 N1 DC C 19 3.904 -2.230 4.548 1.00 0.00 N ATOM 2016 C2 DC C 19 2.512 -2.148 4.397 1.00 0.00 C ATOM 2017 O2 DC C 19 1.765 -3.117 4.565 1.00 0.00 O ATOM 2018 N3 DC C 19 1.942 -0.953 4.063 1.00 0.00 N ATOM 2019 C4 DC C 19 2.710 0.119 3.842 1.00 0.00 C ATOM 2020 N4 DC C 19 2.091 1.268 3.617 1.00 0.00 N ATOM 2021 C5 DC C 19 4.140 0.040 3.870 1.00 0.00 C ATOM 2022 C6 DC C 19 4.691 -1.147 4.232 1.00 0.00 C ATOM 0 H5' DC C 19 7.648 -2.994 7.496 1.00 0.00 H new ATOM 0 H5'' DC C 19 8.351 -4.506 6.955 1.00 0.00 H new ATOM 0 H4' DC C 19 6.048 -4.862 7.225 1.00 0.00 H new ATOM 0 H3' DC C 19 7.169 -5.390 4.654 1.00 0.00 H new ATOM 0 H2' DC C 19 6.028 -3.568 3.562 1.00 0.00 H new ATOM 0 H2'' DC C 19 4.819 -4.831 3.444 1.00 0.00 H new ATOM 0 H1' DC C 19 3.636 -4.067 5.403 1.00 0.00 H new ATOM 0 H41 DC C 19 2.634 2.114 3.443 1.00 0.00 H new ATOM 0 H42 DC C 19 1.072 1.307 3.618 1.00 0.00 H new ATOM 0 H5 DC C 19 4.755 0.890 3.614 1.00 0.00 H new ATOM 0 H6 DC C 19 5.766 -1.243 4.273 1.00 0.00 H new ATOM 2034 P DC C 20 5.517 -7.590 4.441 1.00 0.00 P ATOM 2035 OP1 DC C 20 5.507 -8.828 5.261 1.00 0.00 O ATOM 2036 OP2 DC C 20 6.550 -7.433 3.385 1.00 0.00 O ATOM 2037 O5' DC C 20 4.056 -7.421 3.799 1.00 0.00 O ATOM 2038 C5' DC C 20 3.838 -7.560 2.410 1.00 0.00 C ATOM 2039 C4' DC C 20 2.334 -7.505 2.120 1.00 0.00 C ATOM 2040 O4' DC C 20 1.827 -6.194 2.369 1.00 0.00 O ATOM 2041 C3' DC C 20 2.051 -7.838 0.651 1.00 0.00 C ATOM 2042 O3' DC C 20 0.848 -8.586 0.567 1.00 0.00 O ATOM 2043 C2' DC C 20 1.962 -6.448 0.029 1.00 0.00 C ATOM 2044 C1' DC C 20 1.353 -5.610 1.157 1.00 0.00 C ATOM 2045 N1 DC C 20 1.730 -4.168 1.064 1.00 0.00 N ATOM 2046 C2 DC C 20 0.745 -3.206 0.790 1.00 0.00 C ATOM 2047 O2 DC C 20 -0.452 -3.487 0.666 1.00 0.00 O ATOM 2048 N3 DC C 20 1.113 -1.900 0.631 1.00 0.00 N ATOM 2049 C4 DC C 20 2.399 -1.540 0.731 1.00 0.00 C ATOM 2050 N4 DC C 20 2.706 -0.263 0.565 1.00 0.00 N ATOM 2051 C5 DC C 20 3.428 -2.493 1.017 1.00 0.00 C ATOM 2052 C6 DC C 20 3.047 -3.785 1.176 1.00 0.00 C ATOM 0 H5' DC C 20 4.252 -8.505 2.059 1.00 0.00 H new ATOM 0 H5'' DC C 20 4.353 -6.766 1.869 1.00 0.00 H new ATOM 0 H4' DC C 20 1.851 -8.233 2.771 1.00 0.00 H new ATOM 0 H3' DC C 20 2.793 -8.456 0.146 1.00 0.00 H new ATOM 0 H2' DC C 20 2.942 -6.075 -0.269 1.00 0.00 H new ATOM 0 H2'' DC C 20 1.335 -6.443 -0.862 1.00 0.00 H new ATOM 0 H1' DC C 20 0.265 -5.620 1.101 1.00 0.00 H new ATOM 0 H41 DC C 20 3.677 0.041 0.635 1.00 0.00 H new ATOM 0 H42 DC C 20 1.972 0.416 0.367 1.00 0.00 H new ATOM 0 H5 DC C 20 4.463 -2.196 1.102 1.00 0.00 H new ATOM 0 H6 DC C 20 3.796 -4.532 1.396 1.00 0.00 H new ATOM 2064 P DT C 21 0.330 -9.237 -0.813 1.00 0.00 P ATOM 2065 OP1 DT C 21 -0.358 -10.513 -0.489 1.00 0.00 O ATOM 2066 OP2 DT C 21 1.436 -9.251 -1.803 1.00 0.00 O ATOM 2067 O5' DT C 21 -0.764 -8.171 -1.299 1.00 0.00 O ATOM 2068 C5' DT C 21 -1.948 -7.983 -0.541 1.00 0.00 C ATOM 2069 C4' DT C 21 -2.918 -6.995 -1.196 1.00 0.00 C ATOM 2070 O4' DT C 21 -2.382 -5.679 -1.161 1.00 0.00 O ATOM 2071 C3' DT C 21 -3.247 -7.350 -2.655 1.00 0.00 C ATOM 2072 O3' DT C 21 -4.658 -7.320 -2.816 1.00 0.00 O ATOM 2073 C2' DT C 21 -2.493 -6.265 -3.425 1.00 0.00 C ATOM 2074 C1' DT C 21 -2.497 -5.089 -2.446 1.00 0.00 C ATOM 2075 N1 DT C 21 -1.385 -4.114 -2.651 1.00 0.00 N ATOM 2076 C2 DT C 21 -1.697 -2.759 -2.827 1.00 0.00 C ATOM 2077 O2 DT C 21 -2.849 -2.325 -2.924 1.00 0.00 O ATOM 2078 N3 DT C 21 -0.623 -1.888 -2.902 1.00 0.00 N ATOM 2079 C4 DT C 21 0.715 -2.225 -2.810 1.00 0.00 C ATOM 2080 O4 DT C 21 1.575 -1.341 -2.811 1.00 0.00 O ATOM 2081 C5 DT C 21 0.964 -3.657 -2.707 1.00 0.00 C ATOM 2082 C7 DT C 21 2.396 -4.157 -2.682 1.00 0.00 C ATOM 2083 C6 DT C 21 -0.071 -4.535 -2.624 1.00 0.00 C ATOM 0 H5' DT C 21 -1.685 -7.622 0.453 1.00 0.00 H new ATOM 0 H5'' DT C 21 -2.447 -8.943 -0.410 1.00 0.00 H new ATOM 0 H4' DT C 21 -3.841 -7.053 -0.620 1.00 0.00 H new ATOM 0 H3' DT C 21 -2.952 -8.342 -2.998 1.00 0.00 H new ATOM 0 H2' DT C 21 -1.480 -6.578 -3.677 1.00 0.00 H new ATOM 0 H2'' DT C 21 -2.991 -6.013 -4.361 1.00 0.00 H new ATOM 0 H1' DT C 21 -3.407 -4.505 -2.587 1.00 0.00 H new ATOM 0 H3 DT C 21 -0.840 -0.901 -3.039 1.00 0.00 H new ATOM 0 H71 DT C 21 3.029 -3.477 -3.252 1.00 0.00 H new ATOM 0 H72 DT C 21 2.748 -4.202 -1.651 1.00 0.00 H new ATOM 0 H73 DT C 21 2.442 -5.152 -3.125 1.00 0.00 H new ATOM 0 H6 DT C 21 0.141 -5.590 -2.535 1.00 0.00 H new ATOM 2096 P DT C 22 -5.391 -7.657 -4.212 1.00 0.00 P ATOM 2097 OP1 DT C 22 -6.702 -8.283 -3.905 1.00 0.00 O ATOM 2098 OP2 DT C 22 -4.452 -8.364 -5.117 1.00 0.00 O ATOM 2099 O5' DT C 22 -5.649 -6.184 -4.791 1.00 0.00 O ATOM 2100 C5' DT C 22 -6.466 -5.286 -4.060 1.00 0.00 C ATOM 2101 C4' DT C 22 -6.536 -3.900 -4.697 1.00 0.00 C ATOM 2102 O4' DT C 22 -5.255 -3.294 -4.706 1.00 0.00 O ATOM 2103 C3' DT C 22 -7.086 -3.903 -6.123 1.00 0.00 C ATOM 2104 O3' DT C 22 -8.149 -2.960 -6.160 1.00 0.00 O ATOM 2105 C2' DT C 22 -5.864 -3.514 -6.961 1.00 0.00 C ATOM 2106 C1' DT C 22 -5.023 -2.702 -5.974 1.00 0.00 C ATOM 2107 N1 DT C 22 -3.552 -2.700 -6.223 1.00 0.00 N ATOM 2108 C2 DT C 22 -2.894 -1.466 -6.282 1.00 0.00 C ATOM 2109 O2 DT C 22 -3.482 -0.385 -6.326 1.00 0.00 O ATOM 2110 N3 DT C 22 -1.512 -1.499 -6.287 1.00 0.00 N ATOM 2111 C4 DT C 22 -0.724 -2.633 -6.231 1.00 0.00 C ATOM 2112 O4 DT C 22 0.501 -2.521 -6.127 1.00 0.00 O ATOM 2113 C5 DT C 22 -1.472 -3.882 -6.277 1.00 0.00 C ATOM 2114 C7 DT C 22 -0.712 -5.194 -6.315 1.00 0.00 C ATOM 2115 C6 DT C 22 -2.833 -3.878 -6.265 1.00 0.00 C ATOM 0 H5' DT C 22 -6.081 -5.195 -3.044 1.00 0.00 H new ATOM 0 H5'' DT C 22 -7.473 -5.697 -3.983 1.00 0.00 H new ATOM 0 H4' DT C 22 -7.232 -3.331 -4.081 1.00 0.00 H new ATOM 0 H3' DT C 22 -7.504 -4.840 -6.490 1.00 0.00 H new ATOM 0 H2' DT C 22 -5.327 -4.390 -7.325 1.00 0.00 H new ATOM 0 H2'' DT C 22 -6.143 -2.925 -7.835 1.00 0.00 H new ATOM 0 H1' DT C 22 -5.324 -1.658 -6.064 1.00 0.00 H new ATOM 0 H3 DT C 22 -1.028 -0.602 -6.337 1.00 0.00 H new ATOM 0 H71 DT C 22 0.244 -5.046 -6.818 1.00 0.00 H new ATOM 0 H72 DT C 22 -0.537 -5.543 -5.297 1.00 0.00 H new ATOM 0 H73 DT C 22 -1.296 -5.937 -6.857 1.00 0.00 H new ATOM 0 H6 DT C 22 -3.363 -4.819 -6.289 1.00 0.00 H new ATOM 2128 P DG C 23 -9.263 -2.966 -7.319 1.00 0.00 P ATOM 2129 OP1 DG C 23 -10.476 -2.288 -6.797 1.00 0.00 O ATOM 2130 OP2 DG C 23 -9.395 -4.336 -7.878 1.00 0.00 O ATOM 2131 O5' DG C 23 -8.582 -2.036 -8.423 1.00 0.00 O ATOM 2132 C5' DG C 23 -8.554 -0.627 -8.268 1.00 0.00 C ATOM 2133 C4' DG C 23 -7.633 0.028 -9.301 1.00 0.00 C ATOM 2134 O4' DG C 23 -6.271 -0.221 -8.955 1.00 0.00 O ATOM 2135 C3' DG C 23 -7.863 -0.522 -10.724 1.00 0.00 C ATOM 2136 O3' DG C 23 -7.936 0.502 -11.696 1.00 0.00 O ATOM 2137 C2' DG C 23 -6.606 -1.352 -10.938 1.00 0.00 C ATOM 2138 C1' DG C 23 -5.582 -0.532 -10.151 1.00 0.00 C ATOM 2139 N9 DG C 23 -4.308 -1.254 -9.904 1.00 0.00 N ATOM 2140 C8 DG C 23 -4.102 -2.611 -9.829 1.00 0.00 C ATOM 2141 N7 DG C 23 -2.856 -2.965 -9.684 1.00 0.00 N ATOM 2142 C5 DG C 23 -2.174 -1.753 -9.684 1.00 0.00 C ATOM 2143 C6 DG C 23 -0.768 -1.507 -9.588 1.00 0.00 C ATOM 2144 O6 DG C 23 0.137 -2.340 -9.484 1.00 0.00 O ATOM 2145 N1 DG C 23 -0.454 -0.156 -9.618 1.00 0.00 N ATOM 2146 C2 DG C 23 -1.383 0.849 -9.769 1.00 0.00 C ATOM 2147 N2 DG C 23 -0.937 2.099 -9.836 1.00 0.00 N ATOM 2148 N3 DG C 23 -2.707 0.632 -9.882 1.00 0.00 N ATOM 2149 C4 DG C 23 -3.047 -0.695 -9.821 1.00 0.00 C ATOM 0 H5' DG C 23 -8.214 -0.376 -7.263 1.00 0.00 H new ATOM 0 H5'' DG C 23 -9.563 -0.227 -8.372 1.00 0.00 H new ATOM 0 H4' DG C 23 -7.860 1.094 -9.295 1.00 0.00 H new ATOM 0 H3' DG C 23 -8.802 -1.066 -10.820 1.00 0.00 H new ATOM 0 H2' DG C 23 -6.709 -2.366 -10.550 1.00 0.00 H new ATOM 0 H2'' DG C 23 -6.343 -1.439 -11.992 1.00 0.00 H new ATOM 0 H1' DG C 23 -5.253 0.351 -10.698 1.00 0.00 H new ATOM 0 H8 DG C 23 -4.909 -3.327 -9.886 1.00 0.00 H new ATOM 0 H1 DG C 23 0.526 0.109 -9.522 1.00 0.00 H new ATOM 0 H21 DG C 23 -1.595 2.870 -9.948 1.00 0.00 H new ATOM 0 H22 DG C 23 0.064 2.287 -9.776 1.00 0.00 H new ATOM 2161 P DA C 24 -9.311 1.285 -11.976 1.00 0.00 P ATOM 2162 OP1 DA C 24 -10.116 1.364 -10.731 1.00 0.00 O ATOM 2163 OP2 DA C 24 -9.925 0.707 -13.197 1.00 0.00 O ATOM 2164 O5' DA C 24 -8.778 2.750 -12.337 1.00 0.00 O ATOM 2165 C5' DA C 24 -8.286 3.618 -11.329 1.00 0.00 C ATOM 2166 C4' DA C 24 -6.920 4.210 -11.690 1.00 0.00 C ATOM 2167 O4' DA C 24 -5.903 3.217 -11.604 1.00 0.00 O ATOM 2168 C3' DA C 24 -6.877 4.815 -13.100 1.00 0.00 C ATOM 2169 O3' DA C 24 -6.278 6.102 -13.059 1.00 0.00 O ATOM 2170 C2' DA C 24 -6.041 3.782 -13.854 1.00 0.00 C ATOM 2171 C1' DA C 24 -5.089 3.302 -12.762 1.00 0.00 C ATOM 2172 N9 DA C 24 -4.490 1.981 -13.058 1.00 0.00 N ATOM 2173 C8 DA C 24 -5.138 0.800 -13.331 1.00 0.00 C ATOM 2174 N7 DA C 24 -4.358 -0.246 -13.411 1.00 0.00 N ATOM 2175 C5 DA C 24 -3.093 0.300 -13.232 1.00 0.00 C ATOM 2176 C6 DA C 24 -1.808 -0.277 -13.190 1.00 0.00 C ATOM 2177 N6 DA C 24 -1.630 -1.595 -13.263 1.00 0.00 N ATOM 2178 N1 DA C 24 -0.731 0.515 -13.055 1.00 0.00 N ATOM 2179 C2 DA C 24 -0.931 1.829 -12.932 1.00 0.00 C ATOM 2180 N3 DA C 24 -2.081 2.502 -12.909 1.00 0.00 N ATOM 2181 C4 DA C 24 -3.148 1.664 -13.063 1.00 0.00 C ATOM 0 H5' DA C 24 -8.206 3.072 -10.389 1.00 0.00 H new ATOM 0 H5'' DA C 24 -8.999 4.426 -11.168 1.00 0.00 H new ATOM 0 H4' DA C 24 -6.747 5.009 -10.969 1.00 0.00 H new ATOM 0 H3' DA C 24 -7.847 4.984 -13.568 1.00 0.00 H new ATOM 0 H2' DA C 24 -6.652 2.971 -14.251 1.00 0.00 H new ATOM 0 H2'' DA C 24 -5.509 4.222 -14.697 1.00 0.00 H new ATOM 0 H1' DA C 24 -4.244 3.982 -12.657 1.00 0.00 H new ATOM 0 H8 DA C 24 -6.208 0.741 -13.469 1.00 0.00 H new ATOM 0 H61 DA C 24 -0.688 -1.985 -13.230 1.00 0.00 H new ATOM 0 H62 DA C 24 -2.436 -2.214 -13.352 1.00 0.00 H new ATOM 0 H2 DA C 24 -0.038 2.429 -12.838 1.00 0.00 H new ATOM 2193 P DG C 25 -6.208 7.061 -14.355 1.00 0.00 P ATOM 2194 OP1 DG C 25 -6.451 8.454 -13.906 1.00 0.00 O ATOM 2195 OP2 DG C 25 -7.060 6.503 -15.435 1.00 0.00 O ATOM 2196 O5' DG C 25 -4.673 6.923 -14.815 1.00 0.00 O ATOM 2197 C5' DG C 25 -3.634 7.507 -14.046 1.00 0.00 C ATOM 2198 C4' DG C 25 -2.258 7.466 -14.732 1.00 0.00 C ATOM 2199 O4' DG C 25 -1.704 6.154 -14.689 1.00 0.00 O ATOM 2200 C3' DG C 25 -2.273 7.910 -16.201 1.00 0.00 C ATOM 2201 O3' DG C 25 -1.063 8.609 -16.467 1.00 0.00 O ATOM 2202 C2' DG C 25 -2.376 6.565 -16.916 1.00 0.00 C ATOM 2203 C1' DG C 25 -1.527 5.667 -16.016 1.00 0.00 C ATOM 2204 N9 DG C 25 -1.883 4.227 -16.107 1.00 0.00 N ATOM 2205 C8 DG C 25 -3.125 3.650 -16.202 1.00 0.00 C ATOM 2206 N7 DG C 25 -3.119 2.347 -16.289 1.00 0.00 N ATOM 2207 C5 DG C 25 -1.761 2.028 -16.275 1.00 0.00 C ATOM 2208 C6 DG C 25 -1.114 0.750 -16.359 1.00 0.00 C ATOM 2209 O6 DG C 25 -1.635 -0.368 -16.424 1.00 0.00 O ATOM 2210 N1 DG C 25 0.272 0.854 -16.358 1.00 0.00 N ATOM 2211 C2 DG C 25 0.961 2.043 -16.271 1.00 0.00 C ATOM 2212 N2 DG C 25 2.287 2.015 -16.307 1.00 0.00 N ATOM 2213 N3 DG C 25 0.371 3.245 -16.153 1.00 0.00 N ATOM 2214 C4 DG C 25 -0.996 3.172 -16.173 1.00 0.00 C ATOM 0 H5' DG C 25 -3.568 6.990 -13.089 1.00 0.00 H new ATOM 0 H5'' DG C 25 -3.892 8.544 -13.831 1.00 0.00 H new ATOM 0 H4' DG C 25 -1.653 8.176 -14.168 1.00 0.00 H new ATOM 0 H3' DG C 25 -3.068 8.591 -16.504 1.00 0.00 H new ATOM 0 H2' DG C 25 -3.407 6.217 -16.986 1.00 0.00 H new ATOM 0 H2'' DG C 25 -1.986 6.611 -17.933 1.00 0.00 H new ATOM 0 H1' DG C 25 -0.486 5.712 -16.335 1.00 0.00 H new ATOM 0 H8 DG C 25 -4.037 4.229 -16.205 1.00 0.00 H new ATOM 0 H1 DG C 25 0.814 -0.007 -16.426 1.00 0.00 H new ATOM 0 H21 DG C 25 2.817 2.884 -16.244 1.00 0.00 H new ATOM 0 H22 DG C 25 2.776 1.124 -16.398 1.00 0.00 H new ATOM 2226 P DC C 26 -0.724 9.288 -17.892 1.00 0.00 P ATOM 2227 OP1 DC C 26 -0.203 10.655 -17.637 1.00 0.00 O ATOM 2228 OP2 DC C 26 -1.867 9.119 -18.822 1.00 0.00 O ATOM 2229 O5' DC C 26 0.486 8.366 -18.409 1.00 0.00 O ATOM 2230 C5' DC C 26 1.729 8.383 -17.721 1.00 0.00 C ATOM 2231 C4' DC C 26 2.746 7.364 -18.255 1.00 0.00 C ATOM 2232 O4' DC C 26 2.234 6.050 -18.076 1.00 0.00 O ATOM 2233 C3' DC C 26 3.094 7.542 -19.746 1.00 0.00 C ATOM 2234 O3' DC C 26 4.484 7.326 -20.000 1.00 0.00 O ATOM 2235 C2' DC C 26 2.263 6.453 -20.414 1.00 0.00 C ATOM 2236 C1' DC C 26 2.231 5.373 -19.326 1.00 0.00 C ATOM 2237 N1 DC C 26 1.043 4.482 -19.429 1.00 0.00 N ATOM 2238 C2 DC C 26 1.232 3.100 -19.555 1.00 0.00 C ATOM 2239 O2 DC C 26 2.355 2.586 -19.616 1.00 0.00 O ATOM 2240 N3 DC C 26 0.140 2.282 -19.621 1.00 0.00 N ATOM 2241 C4 DC C 26 -1.094 2.796 -19.590 1.00 0.00 C ATOM 2242 N4 DC C 26 -2.115 1.955 -19.638 1.00 0.00 N ATOM 2243 C5 DC C 26 -1.322 4.205 -19.496 1.00 0.00 C ATOM 2244 C6 DC C 26 -0.228 5.004 -19.417 1.00 0.00 C ATOM 0 H5' DC C 26 1.551 8.185 -16.664 1.00 0.00 H new ATOM 0 H5'' DC C 26 2.159 9.382 -17.791 1.00 0.00 H new ATOM 0 H4' DC C 26 3.662 7.531 -17.688 1.00 0.00 H new ATOM 0 H3' DC C 26 2.887 8.550 -20.107 1.00 0.00 H new ATOM 0 H2' DC C 26 1.264 6.802 -20.673 1.00 0.00 H new ATOM 0 H2'' DC C 26 2.724 6.093 -21.334 1.00 0.00 H new ATOM 0 HO3' DC C 26 4.664 7.446 -20.956 1.00 0.00 H new ATOM 0 H1' DC C 26 3.098 4.722 -19.438 1.00 0.00 H new ATOM 0 H41 DC C 26 -3.071 2.311 -19.616 1.00 0.00 H new ATOM 0 H42 DC C 26 -1.946 0.951 -19.697 1.00 0.00 H new ATOM 0 H5 DC C 26 -2.321 4.615 -19.488 1.00 0.00 H new ATOM 0 H6 DC C 26 -0.359 6.073 -19.343 1.00 0.00 H new TER 2256 DC C 26 HETATM 2257 ZN ZN A 196 0.973 22.040 17.113 1.00 0.00 ZN