USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 454 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 12 THR OG1 : rot 180:sc= 0.717 USER MOD Set 1.2: A 15 SER OG : rot 88:sc= 0.825 USER MOD Set 2.1: A 9 SER OG : rot 33:sc= 0.389 USER MOD Set 2.2: A 10 LYS NZ :NH3+ -174:sc= 0.426 (180deg=-0.0219) USER MOD Single : A 14 LYS NZ :NH3+ 168:sc= 1.13 (180deg=1.02) USER MOD Single : A 17 TYR OH : rot 15:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 168:sc= 1.8 (180deg=1.56) USER MOD Single : B 1 G O2' : rot 139:sc= 0.131 USER MOD Single : B 2 G O2' : rot 180:sc= 0 USER MOD Single : B 3 U O2' : rot 151:sc= 1.85 USER MOD Single : B 4 U O2' : rot -23:sc= 0.0188 USER MOD Single : B 5 C O2' : rot 180:sc=-0.00798 USER MOD Single : B 6 A O2' : rot -17:sc= 0.0667 USER MOD Single : B 7 C O2' : rot 180:sc= 0 USER MOD Single : B 8 C O2' : rot -29:sc= 0.0121 USER MOD Single : B 9 U O2' : rot -17:sc= 0.167 USER MOD Single : B 10 C O2' : rot -26:sc= 0.0638 USER MOD Single : B 11 U O2' : rot -46:sc= 0.717 USER MOD Single : B 12 A O2' : rot -27:sc= 0.0573 USER MOD Single : B 13 A O2' : rot -22:sc=0.000599 USER MOD Single : B 14 C O2' : rot -30:sc= 0.111 USER MOD Single : B 15 C O2' : rot -20:sc= 0.0211 USER MOD Single : B 16 G O2' : rot -19:sc= 0.0123 USER MOD Single : B 17 G O2' : rot -21:sc= 0.0538 USER MOD Single : B 18 G O2' : rot -21:sc= 0.0276 USER MOD Single : B 19 U O2' : rot -23:sc= 0.018 USER MOD Single : B 20 G O2' : rot -25:sc= 0.0153 USER MOD Single : B 21 A O2' : rot -72:sc= 0.235 USER MOD Single : B 22 G O2' : rot -23:sc= 0.0796 USER MOD Single : B 23 C O2' : rot -19:sc= 0.028 USER MOD Single : B 24 C O2' : rot -18:sc= 0.0458 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0532 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -12.520 4.982 12.575 1.00 0.00 N ATOM 2 CA GLU A 8 -12.665 6.199 11.732 1.00 0.00 C ATOM 3 C GLU A 8 -11.284 6.790 11.432 1.00 0.00 C ATOM 4 O GLU A 8 -10.467 6.918 12.344 1.00 0.00 O ATOM 5 CB GLU A 8 -13.594 7.228 12.405 1.00 0.00 C ATOM 6 CG GLU A 8 -13.927 8.413 11.489 1.00 0.00 C ATOM 7 CD GLU A 8 -14.950 9.351 12.155 1.00 0.00 C ATOM 8 OE1 GLU A 8 -16.174 9.137 11.983 1.00 0.00 O ATOM 9 OE2 GLU A 8 -14.536 10.308 12.851 1.00 0.00 O ATOM 0 HA GLU A 8 -13.129 5.923 10.785 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.519 6.735 12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.121 7.599 13.314 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -13.017 8.966 11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.326 8.046 10.543 1.00 0.00 H new ATOM 18 N SER A 9 -10.994 7.100 10.159 1.00 0.00 N ATOM 19 CA SER A 9 -9.665 7.421 9.584 1.00 0.00 C ATOM 20 C SER A 9 -8.670 6.249 9.618 1.00 0.00 C ATOM 21 O SER A 9 -8.088 5.902 8.586 1.00 0.00 O ATOM 22 CB SER A 9 -9.066 8.689 10.213 1.00 0.00 C ATOM 23 OG SER A 9 -7.845 9.037 9.575 1.00 0.00 O ATOM 0 H SER A 9 -11.727 7.137 9.451 1.00 0.00 H new ATOM 0 HA SER A 9 -9.847 7.619 8.528 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.774 9.513 10.128 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.893 8.526 11.277 1.00 0.00 H new ATOM 0 HG SER A 9 -7.888 8.787 8.628 1.00 0.00 H new ATOM 29 N LYS A 10 -8.486 5.625 10.787 1.00 0.00 N ATOM 30 CA LYS A 10 -7.615 4.471 11.071 1.00 0.00 C ATOM 31 C LYS A 10 -8.367 3.408 11.892 1.00 0.00 C ATOM 32 O LYS A 10 -9.499 3.641 12.331 1.00 0.00 O ATOM 33 CB LYS A 10 -6.348 4.963 11.808 1.00 0.00 C ATOM 34 CG LYS A 10 -5.561 6.086 11.105 1.00 0.00 C ATOM 35 CD LYS A 10 -4.913 5.649 9.781 1.00 0.00 C ATOM 36 CE LYS A 10 -4.425 6.848 8.955 1.00 0.00 C ATOM 37 NZ LYS A 10 -5.553 7.591 8.327 1.00 0.00 N ATOM 0 H LYS A 10 -8.978 5.935 11.625 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.317 4.000 10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -6.639 5.313 12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.681 4.113 11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.232 6.923 10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.784 6.449 11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.073 4.987 9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -5.633 5.076 9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.859 7.523 9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.744 6.500 8.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.176 8.329 7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -6.138 6.932 7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.134 8.032 9.068 1.00 0.00 H new ATOM 51 N GLY A 11 -7.742 2.247 12.098 1.00 0.00 N ATOM 52 CA GLY A 11 -8.321 1.084 12.795 1.00 0.00 C ATOM 53 C GLY A 11 -7.506 0.545 13.981 1.00 0.00 C ATOM 54 O GLY A 11 -7.928 -0.421 14.618 1.00 0.00 O ATOM 0 H GLY A 11 -6.789 2.079 11.776 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -9.314 1.356 13.154 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.452 0.279 12.072 1.00 0.00 H new ATOM 58 N THR A 12 -6.346 1.133 14.295 1.00 0.00 N ATOM 59 CA THR A 12 -5.498 0.704 15.423 1.00 0.00 C ATOM 60 C THR A 12 -6.082 1.107 16.774 1.00 0.00 C ATOM 61 O THR A 12 -6.834 2.076 16.885 1.00 0.00 O ATOM 62 CB THR A 12 -4.073 1.274 15.314 1.00 0.00 C ATOM 63 OG1 THR A 12 -4.097 2.686 15.321 1.00 0.00 O ATOM 64 CG2 THR A 12 -3.360 0.816 14.042 1.00 0.00 C ATOM 0 H THR A 12 -5.964 1.923 13.775 1.00 0.00 H new ATOM 0 HA THR A 12 -5.461 -0.384 15.365 1.00 0.00 H new ATOM 0 HB THR A 12 -3.528 0.897 16.179 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.182 3.029 15.252 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.358 1.245 14.012 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.289 -0.272 14.036 1.00 0.00 H new ATOM 0 HG23 THR A 12 -3.923 1.148 13.170 1.00 0.00 H new ATOM 72 N ALA A 13 -5.709 0.395 17.840 1.00 0.00 N ATOM 73 CA ALA A 13 -6.195 0.683 19.188 1.00 0.00 C ATOM 74 C ALA A 13 -5.704 2.043 19.729 1.00 0.00 C ATOM 75 O ALA A 13 -6.460 2.744 20.402 1.00 0.00 O ATOM 76 CB ALA A 13 -5.823 -0.491 20.087 1.00 0.00 C ATOM 0 H ALA A 13 -5.064 -0.394 17.792 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.280 0.787 19.166 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.176 -0.299 21.100 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.287 -1.401 19.707 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.740 -0.613 20.097 1.00 0.00 H new ATOM 82 N LYS A 14 -4.481 2.467 19.361 1.00 0.00 N ATOM 83 CA LYS A 14 -3.952 3.828 19.599 1.00 0.00 C ATOM 84 C LYS A 14 -4.811 4.934 18.970 1.00 0.00 C ATOM 85 O LYS A 14 -4.881 6.037 19.518 1.00 0.00 O ATOM 86 CB LYS A 14 -2.508 3.941 19.072 1.00 0.00 C ATOM 87 CG LYS A 14 -1.473 3.218 19.948 1.00 0.00 C ATOM 88 CD LYS A 14 -0.059 3.425 19.378 1.00 0.00 C ATOM 89 CE LYS A 14 1.040 2.824 20.264 1.00 0.00 C ATOM 90 NZ LYS A 14 1.256 3.610 21.506 1.00 0.00 N ATOM 0 H LYS A 14 -3.816 1.862 18.879 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.975 3.977 20.678 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.466 3.532 18.063 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.238 4.995 19.000 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.521 3.597 20.969 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.703 2.153 19.992 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.004 2.976 18.386 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.124 4.492 19.255 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.773 1.800 20.526 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.972 2.776 19.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.852 3.066 22.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.728 4.507 21.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.339 3.808 21.955 1.00 0.00 H new ATOM 104 N SER A 15 -5.461 4.651 17.838 1.00 0.00 N ATOM 105 CA SER A 15 -6.451 5.528 17.193 1.00 0.00 C ATOM 106 C SER A 15 -7.826 5.435 17.868 1.00 0.00 C ATOM 107 O SER A 15 -8.392 6.456 18.262 1.00 0.00 O ATOM 108 CB SER A 15 -6.580 5.207 15.698 1.00 0.00 C ATOM 109 OG SER A 15 -5.318 5.284 15.058 1.00 0.00 O ATOM 0 H SER A 15 -5.311 3.781 17.327 1.00 0.00 H new ATOM 0 HA SER A 15 -6.088 6.550 17.306 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.998 4.208 15.570 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.274 5.905 15.230 1.00 0.00 H new ATOM 0 HG SER A 15 -4.864 4.418 15.125 1.00 0.00 H new ATOM 115 N ARG A 16 -8.358 4.215 18.046 1.00 0.00 N ATOM 116 CA ARG A 16 -9.673 3.916 18.656 1.00 0.00 C ATOM 117 C ARG A 16 -9.845 4.529 20.049 1.00 0.00 C ATOM 118 O ARG A 16 -10.940 4.974 20.394 1.00 0.00 O ATOM 119 CB ARG A 16 -9.866 2.392 18.752 1.00 0.00 C ATOM 120 CG ARG A 16 -10.080 1.684 17.401 1.00 0.00 C ATOM 121 CD ARG A 16 -9.790 0.174 17.476 1.00 0.00 C ATOM 122 NE ARG A 16 -10.474 -0.473 18.613 1.00 0.00 N ATOM 123 CZ ARG A 16 -11.695 -0.981 18.639 1.00 0.00 C ATOM 124 NH1 ARG A 16 -12.373 -1.178 17.549 1.00 0.00 N ATOM 125 NH2 ARG A 16 -12.265 -1.325 19.759 1.00 0.00 N ATOM 0 H ARG A 16 -7.865 3.370 17.757 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.426 4.365 18.008 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.993 1.959 19.239 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -10.723 2.188 19.394 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.108 1.838 17.072 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.434 2.138 16.650 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.106 -0.301 16.547 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -8.715 0.017 17.565 1.00 0.00 H new ATOM 0 HE ARG A 16 -9.942 -0.536 19.481 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.966 -0.940 16.645 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.313 -1.571 17.597 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.769 -1.205 20.642 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -13.208 -1.715 19.753 1.00 0.00 H new ATOM 139 N TYR A 17 -8.776 4.584 20.842 1.00 0.00 N ATOM 140 CA TYR A 17 -8.801 5.120 22.206 1.00 0.00 C ATOM 141 C TYR A 17 -9.207 6.598 22.290 1.00 0.00 C ATOM 142 O TYR A 17 -9.832 6.993 23.274 1.00 0.00 O ATOM 143 CB TYR A 17 -7.435 4.900 22.858 1.00 0.00 C ATOM 144 CG TYR A 17 -7.417 5.075 24.365 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.237 4.259 25.170 1.00 0.00 C ATOM 146 CD2 TYR A 17 -6.517 5.973 24.972 1.00 0.00 C ATOM 147 CE1 TYR A 17 -8.158 4.321 26.572 1.00 0.00 C ATOM 148 CE2 TYR A 17 -6.432 6.037 26.377 1.00 0.00 C ATOM 149 CZ TYR A 17 -7.244 5.206 27.178 1.00 0.00 C ATOM 150 OH TYR A 17 -7.134 5.260 28.531 1.00 0.00 O ATOM 0 H TYR A 17 -7.855 4.254 20.553 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.576 4.576 22.746 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.091 3.894 22.618 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.721 5.595 22.416 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.934 3.578 24.704 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.894 6.610 24.362 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.793 3.695 27.181 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -5.742 6.725 26.843 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.568 4.475 28.926 1.00 0.00 H new ATOM 160 N LYS A 18 -8.943 7.409 21.252 1.00 0.00 N ATOM 161 CA LYS A 18 -9.395 8.813 21.190 1.00 0.00 C ATOM 162 C LYS A 18 -10.917 8.917 21.297 1.00 0.00 C ATOM 163 O LYS A 18 -11.418 9.748 22.048 1.00 0.00 O ATOM 164 CB LYS A 18 -8.903 9.510 19.908 1.00 0.00 C ATOM 165 CG LYS A 18 -7.471 10.065 19.974 1.00 0.00 C ATOM 166 CD LYS A 18 -6.393 9.018 20.275 1.00 0.00 C ATOM 167 CE LYS A 18 -5.014 9.641 20.057 1.00 0.00 C ATOM 168 NZ LYS A 18 -3.928 8.723 20.469 1.00 0.00 N ATOM 0 H LYS A 18 -8.412 7.113 20.433 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.956 9.325 22.046 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -8.963 8.801 19.082 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.583 10.329 19.675 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.237 10.545 19.024 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.431 10.839 20.740 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.488 8.665 21.302 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.520 8.151 19.627 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.893 9.899 19.005 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.940 10.569 20.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.017 9.087 20.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -3.904 8.657 21.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -4.099 7.780 20.066 1.00 0.00 H new ATOM 182 N ALA A 19 -11.661 8.047 20.610 1.00 0.00 N ATOM 183 CA ALA A 19 -13.118 7.970 20.735 1.00 0.00 C ATOM 184 C ALA A 19 -13.555 7.618 22.172 1.00 0.00 C ATOM 185 O ALA A 19 -14.446 8.267 22.723 1.00 0.00 O ATOM 186 CB ALA A 19 -13.663 6.971 19.708 1.00 0.00 C ATOM 0 H ALA A 19 -11.269 7.375 19.950 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.541 8.953 20.526 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.748 6.911 19.799 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.400 7.302 18.703 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.229 5.988 19.891 1.00 0.00 H new ATOM 192 N ARG A 20 -12.904 6.626 22.804 1.00 0.00 N ATOM 193 CA ARG A 20 -13.176 6.202 24.193 1.00 0.00 C ATOM 194 C ARG A 20 -12.904 7.310 25.221 1.00 0.00 C ATOM 195 O ARG A 20 -13.719 7.506 26.124 1.00 0.00 O ATOM 196 CB ARG A 20 -12.417 4.904 24.538 1.00 0.00 C ATOM 197 CG ARG A 20 -12.797 3.750 23.590 1.00 0.00 C ATOM 198 CD ARG A 20 -12.583 2.354 24.196 1.00 0.00 C ATOM 199 NE ARG A 20 -11.166 2.000 24.419 1.00 0.00 N ATOM 200 CZ ARG A 20 -10.330 1.462 23.550 1.00 0.00 C ATOM 201 NH1 ARG A 20 -10.577 1.396 22.273 1.00 0.00 N ATOM 202 NH2 ARG A 20 -9.202 0.967 23.955 1.00 0.00 N ATOM 0 H ARG A 20 -12.162 6.086 22.359 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.244 5.993 24.252 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.344 5.084 24.479 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.636 4.617 25.566 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.844 3.856 23.305 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.208 3.834 22.677 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.114 2.298 25.147 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.032 1.611 23.536 1.00 0.00 H new ATOM 0 HE ARG A 20 -10.792 2.193 25.348 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.450 1.771 21.902 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -9.897 0.970 21.643 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -8.960 0.993 24.946 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.557 0.552 23.283 1.00 0.00 H new ATOM 216 N ARG A 21 -11.808 8.066 25.075 1.00 0.00 N ATOM 217 CA ARG A 21 -11.497 9.264 25.880 1.00 0.00 C ATOM 218 C ARG A 21 -12.468 10.423 25.627 1.00 0.00 C ATOM 219 O ARG A 21 -12.934 11.041 26.583 1.00 0.00 O ATOM 220 CB ARG A 21 -10.054 9.738 25.623 1.00 0.00 C ATOM 221 CG ARG A 21 -8.932 8.800 26.105 1.00 0.00 C ATOM 222 CD ARG A 21 -9.045 8.332 27.561 1.00 0.00 C ATOM 223 NE ARG A 21 -9.276 9.442 28.506 1.00 0.00 N ATOM 224 CZ ARG A 21 -9.777 9.353 29.723 1.00 0.00 C ATOM 225 NH1 ARG A 21 -10.144 8.223 30.259 1.00 0.00 N ATOM 226 NH2 ARG A 21 -9.938 10.433 30.422 1.00 0.00 N ATOM 0 H ARG A 21 -11.093 7.860 24.378 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.607 8.964 26.922 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.931 9.896 24.551 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.921 10.707 26.105 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -8.914 7.922 25.459 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.977 9.309 25.978 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.862 7.615 27.644 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.131 7.808 27.841 1.00 0.00 H new ATOM 0 HE ARG A 21 -9.022 10.376 28.184 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -10.049 7.354 29.733 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -10.526 8.207 31.205 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -9.678 11.338 30.030 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -10.324 10.378 31.364 1.00 0.00 H new ATOM 240 N ALA A 22 -12.803 10.713 24.367 1.00 0.00 N ATOM 241 CA ALA A 22 -13.651 11.841 23.970 1.00 0.00 C ATOM 242 C ALA A 22 -15.081 11.807 24.549 1.00 0.00 C ATOM 243 O ALA A 22 -15.706 12.858 24.684 1.00 0.00 O ATOM 244 CB ALA A 22 -13.686 11.933 22.440 1.00 0.00 C ATOM 0 H ALA A 22 -12.484 10.156 23.574 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.198 12.734 24.400 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.316 12.771 22.140 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.675 12.085 22.061 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.092 11.009 22.029 1.00 0.00 H new ATOM 250 N GLU A 23 -15.588 10.641 24.963 1.00 0.00 N ATOM 251 CA GLU A 23 -16.867 10.517 25.684 1.00 0.00 C ATOM 252 C GLU A 23 -16.902 11.314 27.007 1.00 0.00 C ATOM 253 O GLU A 23 -17.975 11.742 27.435 1.00 0.00 O ATOM 254 CB GLU A 23 -17.174 9.034 25.962 1.00 0.00 C ATOM 255 CG GLU A 23 -17.502 8.220 24.701 1.00 0.00 C ATOM 256 CD GLU A 23 -18.886 8.577 24.124 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.904 7.989 24.569 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.973 9.441 23.217 1.00 0.00 O ATOM 0 H GLU A 23 -15.121 9.747 24.808 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.631 10.947 25.036 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.316 8.583 26.461 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.015 8.970 26.653 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.737 8.399 23.945 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.472 7.157 24.939 1.00 0.00 H new ATOM 265 N LEU A 24 -15.743 11.572 27.633 1.00 0.00 N ATOM 266 CA LEU A 24 -15.619 12.425 28.822 1.00 0.00 C ATOM 267 C LEU A 24 -15.929 13.904 28.535 1.00 0.00 C ATOM 268 O LEU A 24 -16.425 14.601 29.418 1.00 0.00 O ATOM 269 CB LEU A 24 -14.198 12.260 29.402 1.00 0.00 C ATOM 270 CG LEU A 24 -13.907 13.071 30.682 1.00 0.00 C ATOM 271 CD1 LEU A 24 -14.839 12.711 31.842 1.00 0.00 C ATOM 272 CD2 LEU A 24 -12.472 12.807 31.135 1.00 0.00 C ATOM 0 H LEU A 24 -14.852 11.187 27.321 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.364 12.104 29.550 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.032 11.204 29.616 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.476 12.548 28.638 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.066 14.119 30.430 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.585 13.314 32.714 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.872 12.907 31.553 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.725 11.655 32.086 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.265 13.379 32.039 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.345 11.744 31.341 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.781 13.109 30.348 1.00 0.00 H new ATOM 284 N ILE A 25 -15.666 14.399 27.319 1.00 0.00 N ATOM 285 CA ILE A 25 -15.784 15.825 26.948 1.00 0.00 C ATOM 286 C ILE A 25 -17.232 16.342 27.092 1.00 0.00 C ATOM 287 O ILE A 25 -17.446 17.524 27.369 1.00 0.00 O ATOM 288 CB ILE A 25 -15.205 16.067 25.528 1.00 0.00 C ATOM 289 CG1 ILE A 25 -13.729 15.594 25.435 1.00 0.00 C ATOM 290 CG2 ILE A 25 -15.286 17.556 25.130 1.00 0.00 C ATOM 291 CD1 ILE A 25 -13.161 15.587 24.008 1.00 0.00 C ATOM 0 H ILE A 25 -15.358 13.811 26.545 1.00 0.00 H new ATOM 0 HA ILE A 25 -15.188 16.408 27.650 1.00 0.00 H new ATOM 0 HB ILE A 25 -15.813 15.483 24.837 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -13.111 16.242 26.057 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -13.654 14.589 25.849 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -14.872 17.688 24.130 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -16.327 17.878 25.137 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -14.716 18.154 25.841 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -12.126 15.245 24.030 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.752 14.916 23.384 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -13.201 16.595 23.596 1.00 0.00 H new ATOM 303 N ALA A 26 -18.229 15.452 26.998 1.00 0.00 N ATOM 304 CA ALA A 26 -19.643 15.743 27.252 1.00 0.00 C ATOM 305 C ALA A 26 -19.957 16.192 28.702 1.00 0.00 C ATOM 306 O ALA A 26 -21.014 16.780 28.943 1.00 0.00 O ATOM 307 CB ALA A 26 -20.453 14.494 26.879 1.00 0.00 C ATOM 0 H ALA A 26 -18.067 14.480 26.735 1.00 0.00 H new ATOM 0 HA ALA A 26 -19.921 16.599 26.637 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -21.512 14.680 27.058 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -20.298 14.261 25.825 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -20.125 13.652 27.489 1.00 0.00 H new ATOM 313 N GLU A 27 -19.053 15.953 29.660 1.00 0.00 N ATOM 314 CA GLU A 27 -19.176 16.358 31.074 1.00 0.00 C ATOM 315 C GLU A 27 -17.959 17.157 31.585 1.00 0.00 C ATOM 316 O GLU A 27 -18.129 18.098 32.364 1.00 0.00 O ATOM 317 CB GLU A 27 -19.405 15.120 31.959 1.00 0.00 C ATOM 318 CG GLU A 27 -20.731 14.408 31.656 1.00 0.00 C ATOM 319 CD GLU A 27 -20.991 13.264 32.654 1.00 0.00 C ATOM 320 OE1 GLU A 27 -20.557 12.114 32.398 1.00 0.00 O ATOM 321 OE2 GLU A 27 -21.647 13.500 33.699 1.00 0.00 O ATOM 0 H GLU A 27 -18.183 15.455 29.470 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.036 17.025 31.136 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.582 14.420 31.817 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.391 15.420 33.007 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.550 15.126 31.700 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.710 14.011 30.641 1.00 0.00 H new ATOM 328 N ARG A 28 -16.742 16.815 31.129 1.00 0.00 N ATOM 329 CA ARG A 28 -15.443 17.471 31.404 1.00 0.00 C ATOM 330 C ARG A 28 -15.091 17.641 32.896 1.00 0.00 C ATOM 331 O ARG A 28 -14.224 18.455 33.234 1.00 0.00 O ATOM 332 CB ARG A 28 -15.354 18.783 30.585 1.00 0.00 C ATOM 333 CG ARG A 28 -14.154 18.869 29.623 1.00 0.00 C ATOM 334 CD ARG A 28 -12.772 18.926 30.294 1.00 0.00 C ATOM 335 NE ARG A 28 -12.051 17.634 30.237 1.00 0.00 N ATOM 336 CZ ARG A 28 -11.523 16.940 31.230 1.00 0.00 C ATOM 337 NH1 ARG A 28 -11.757 17.207 32.483 1.00 0.00 N ATOM 338 NH2 ARG A 28 -10.730 15.943 30.978 1.00 0.00 N ATOM 0 H ARG A 28 -16.627 16.012 30.511 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.660 16.790 31.069 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.272 18.897 30.008 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -15.307 19.623 31.277 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.181 18.006 28.958 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.273 19.755 29.000 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -12.170 19.694 29.809 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -12.891 19.224 31.336 1.00 0.00 H new ATOM 0 HE ARG A 28 -11.948 17.225 29.308 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.372 17.981 32.733 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -11.325 16.642 33.214 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.514 15.695 30.013 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.323 15.408 31.745 1.00 0.00 H new ATOM 352 N ARG A 29 -15.732 16.881 33.790 1.00 0.00 N ATOM 353 CA ARG A 29 -15.559 16.878 35.258 1.00 0.00 C ATOM 354 C ARG A 29 -15.572 15.453 35.826 1.00 0.00 C ATOM 355 O ARG A 29 -16.444 14.649 35.422 1.00 0.00 O ATOM 356 CB ARG A 29 -16.657 17.733 35.926 1.00 0.00 C ATOM 357 CG ARG A 29 -16.637 19.230 35.569 1.00 0.00 C ATOM 358 CD ARG A 29 -15.372 19.944 36.066 1.00 0.00 C ATOM 359 NE ARG A 29 -15.395 21.380 35.738 1.00 0.00 N ATOM 360 CZ ARG A 29 -14.967 21.964 34.635 1.00 0.00 C ATOM 361 NH1 ARG A 29 -14.448 21.300 33.642 1.00 0.00 N ATOM 362 NH2 ARG A 29 -15.053 23.255 34.505 1.00 0.00 N ATOM 363 OXT ARG A 29 -14.702 15.148 36.672 1.00 0.00 O ATOM 0 H ARG A 29 -16.434 16.203 33.494 1.00 0.00 H new ATOM 0 HA ARG A 29 -14.584 17.312 35.479 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -17.629 17.324 35.651 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.564 17.634 37.007 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.710 19.342 34.487 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -17.514 19.713 36.000 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.283 19.818 37.145 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.493 19.482 35.617 1.00 0.00 H new ATOM 0 HE ARG A 29 -15.789 21.997 36.449 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.359 20.285 33.698 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.131 21.795 32.808 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -15.452 23.818 35.256 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.722 23.705 33.652 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 14.661 -13.788 0.272 1.00 0.00 P ATOM 379 OP1 G B 1 15.550 -13.460 -0.879 1.00 0.00 O ATOM 380 OP2 G B 1 13.931 -15.086 0.231 1.00 0.00 O ATOM 381 O5' G B 1 13.535 -12.629 0.321 1.00 0.00 O ATOM 382 C5' G B 1 12.618 -12.440 -0.749 1.00 0.00 C ATOM 383 C4' G B 1 11.661 -11.277 -0.442 1.00 0.00 C ATOM 384 O4' G B 1 10.735 -11.664 0.571 1.00 0.00 O ATOM 385 C3' G B 1 10.841 -10.871 -1.676 1.00 0.00 C ATOM 386 O3' G B 1 10.593 -9.468 -1.659 1.00 0.00 O ATOM 387 C2' G B 1 9.566 -11.704 -1.516 1.00 0.00 C ATOM 388 O2' G B 1 9.712 -13.008 -2.079 1.00 0.00 O ATOM 389 C1' G B 1 9.426 -11.704 0.013 1.00 0.00 C ATOM 390 N9 G B 1 8.616 -12.809 0.589 1.00 0.00 N ATOM 391 C8 G B 1 8.906 -13.583 1.688 1.00 0.00 C ATOM 392 N7 G B 1 7.919 -14.340 2.095 1.00 0.00 N ATOM 393 C5 G B 1 6.891 -14.053 1.185 1.00 0.00 C ATOM 394 C6 G B 1 5.524 -14.514 1.109 1.00 0.00 C ATOM 395 O6 G B 1 4.920 -15.290 1.852 1.00 0.00 O ATOM 396 N1 G B 1 4.822 -13.979 0.048 1.00 0.00 N ATOM 397 C2 G B 1 5.364 -13.133 -0.861 1.00 0.00 C ATOM 398 N2 G B 1 4.596 -12.722 -1.835 1.00 0.00 N ATOM 399 N3 G B 1 6.611 -12.672 -0.826 1.00 0.00 N ATOM 400 C4 G B 1 7.330 -13.157 0.233 1.00 0.00 C ATOM 0 H5' G B 1 12.047 -13.354 -0.912 1.00 0.00 H new ATOM 0 H5'' G B 1 13.163 -12.236 -1.671 1.00 0.00 H new ATOM 0 H4' G B 1 12.277 -10.437 -0.120 1.00 0.00 H new ATOM 0 H3' G B 1 11.332 -11.054 -2.632 1.00 0.00 H new ATOM 0 H2' G B 1 8.687 -11.319 -2.034 1.00 0.00 H new ATOM 0 HO2' G B 1 9.300 -13.669 -1.484 1.00 0.00 H new ATOM 0 H1' G B 1 8.850 -10.819 0.281 1.00 0.00 H new ATOM 0 H8 G B 1 9.870 -13.567 2.175 1.00 0.00 H new ATOM 0 H1 G B 1 3.840 -14.235 -0.058 1.00 0.00 H new ATOM 0 H21 G B 1 4.965 -12.084 -2.541 1.00 0.00 H new ATOM 0 H22 G B 1 3.628 -13.039 -1.890 1.00 0.00 H new ATOM 412 P G B 2 10.173 -8.669 -2.988 1.00 0.00 P ATOM 413 OP1 G B 2 10.895 -9.259 -4.140 1.00 0.00 O ATOM 414 OP2 G B 2 10.346 -7.223 -2.711 1.00 0.00 O ATOM 415 O5' G B 2 8.601 -8.972 -3.184 1.00 0.00 O ATOM 416 C5' G B 2 7.578 -8.132 -2.654 1.00 0.00 C ATOM 417 C4' G B 2 7.556 -8.059 -1.114 1.00 0.00 C ATOM 418 O4' G B 2 7.245 -9.327 -0.559 1.00 0.00 O ATOM 419 C3' G B 2 6.458 -7.108 -0.620 1.00 0.00 C ATOM 420 O3' G B 2 6.796 -6.514 0.624 1.00 0.00 O ATOM 421 C2' G B 2 5.236 -8.028 -0.514 1.00 0.00 C ATOM 422 O2' G B 2 4.402 -7.932 -1.665 1.00 0.00 O ATOM 423 C1' G B 2 5.837 -9.433 -0.395 1.00 0.00 C ATOM 424 N9 G B 2 5.488 -10.109 0.873 1.00 0.00 N ATOM 425 C8 G B 2 6.319 -10.511 1.887 1.00 0.00 C ATOM 426 N7 G B 2 5.737 -11.253 2.796 1.00 0.00 N ATOM 427 C5 G B 2 4.406 -11.329 2.359 1.00 0.00 C ATOM 428 C6 G B 2 3.252 -12.001 2.906 1.00 0.00 C ATOM 429 O6 G B 2 3.159 -12.695 3.920 1.00 0.00 O ATOM 430 N1 G B 2 2.101 -11.801 2.171 1.00 0.00 N ATOM 431 C2 G B 2 2.051 -11.070 1.031 1.00 0.00 C ATOM 432 N2 G B 2 0.884 -10.923 0.466 1.00 0.00 N ATOM 433 N3 G B 2 3.091 -10.450 0.479 1.00 0.00 N ATOM 434 C4 G B 2 4.247 -10.613 1.193 1.00 0.00 C ATOM 0 H5' G B 2 6.610 -8.492 -3.003 1.00 0.00 H new ATOM 0 H5'' G B 2 7.707 -7.126 -3.053 1.00 0.00 H new ATOM 0 H4' G B 2 8.544 -7.714 -0.808 1.00 0.00 H new ATOM 0 H3' G B 2 6.292 -6.258 -1.282 1.00 0.00 H new ATOM 0 H2' G B 2 4.599 -7.765 0.330 1.00 0.00 H new ATOM 0 HO2' G B 2 3.634 -8.533 -1.564 1.00 0.00 H new ATOM 0 H1' G B 2 5.411 -10.061 -1.177 1.00 0.00 H new ATOM 0 H8 G B 2 7.363 -10.239 1.932 1.00 0.00 H new ATOM 0 H1 G B 2 1.237 -12.228 2.505 1.00 0.00 H new ATOM 0 H21 G B 2 0.798 -10.381 -0.394 1.00 0.00 H new ATOM 0 H22 G B 2 0.058 -11.350 0.884 1.00 0.00 H new ATOM 446 P U B 3 6.317 -5.026 0.995 1.00 0.00 P ATOM 447 OP1 U B 3 6.551 -4.139 -0.171 1.00 0.00 O ATOM 448 OP2 U B 3 6.955 -4.679 2.288 1.00 0.00 O ATOM 449 O5' U B 3 4.735 -5.148 1.263 1.00 0.00 O ATOM 450 C5' U B 3 3.760 -4.947 0.245 1.00 0.00 C ATOM 451 C4' U B 3 2.380 -5.442 0.713 1.00 0.00 C ATOM 452 O4' U B 3 2.430 -6.845 0.943 1.00 0.00 O ATOM 453 C3' U B 3 1.931 -4.758 2.011 1.00 0.00 C ATOM 454 O3' U B 3 1.090 -3.650 1.704 1.00 0.00 O ATOM 455 C2' U B 3 1.198 -5.876 2.748 1.00 0.00 C ATOM 456 O2' U B 3 1.544 -5.758 4.126 1.00 0.00 O ATOM 457 C1' U B 3 1.657 -7.184 2.086 1.00 0.00 C ATOM 458 N1 U B 3 2.421 -8.046 3.023 1.00 0.00 N ATOM 459 C2 U B 3 1.697 -8.896 3.868 1.00 0.00 C ATOM 460 O2 U B 3 0.495 -9.134 3.730 1.00 0.00 O ATOM 461 N3 U B 3 2.392 -9.488 4.902 1.00 0.00 N ATOM 462 C4 U B 3 3.731 -9.312 5.171 1.00 0.00 C ATOM 463 O4 U B 3 4.246 -9.866 6.139 1.00 0.00 O ATOM 464 C5 U B 3 4.415 -8.437 4.242 1.00 0.00 C ATOM 465 C6 U B 3 3.765 -7.839 3.216 1.00 0.00 C ATOM 0 H5' U B 3 4.056 -5.478 -0.660 1.00 0.00 H new ATOM 0 H5'' U B 3 3.706 -3.889 -0.010 1.00 0.00 H new ATOM 0 H4' U B 3 1.666 -5.198 -0.073 1.00 0.00 H new ATOM 0 H3' U B 3 2.739 -4.342 2.612 1.00 0.00 H new ATOM 0 H2' U B 3 0.110 -5.837 2.692 1.00 0.00 H new ATOM 0 HO2' U B 3 0.810 -6.100 4.678 1.00 0.00 H new ATOM 0 H1' U B 3 0.786 -7.768 1.791 1.00 0.00 H new ATOM 0 H3 U B 3 1.870 -10.109 5.520 1.00 0.00 H new ATOM 0 H5 U B 3 5.472 -8.257 4.371 1.00 0.00 H new ATOM 0 H6 U B 3 4.309 -7.193 2.543 1.00 0.00 H new ATOM 476 P U B 4 0.400 -2.749 2.842 1.00 0.00 P ATOM 477 OP1 U B 4 -0.057 -1.488 2.208 1.00 0.00 O ATOM 478 OP2 U B 4 1.320 -2.680 4.003 1.00 0.00 O ATOM 479 O5' U B 4 -0.893 -3.592 3.296 1.00 0.00 O ATOM 480 C5' U B 4 -1.955 -3.877 2.396 1.00 0.00 C ATOM 481 C4' U B 4 -2.989 -4.839 3.006 1.00 0.00 C ATOM 482 O4' U B 4 -2.426 -6.111 3.345 1.00 0.00 O ATOM 483 C3' U B 4 -3.656 -4.325 4.286 1.00 0.00 C ATOM 484 O3' U B 4 -4.659 -3.336 4.084 1.00 0.00 O ATOM 485 C2' U B 4 -4.230 -5.648 4.803 1.00 0.00 C ATOM 486 O2' U B 4 -5.376 -6.082 4.067 1.00 0.00 O ATOM 487 C1' U B 4 -3.082 -6.615 4.517 1.00 0.00 C ATOM 488 N1 U B 4 -2.165 -6.718 5.692 1.00 0.00 N ATOM 489 C2 U B 4 -2.497 -7.595 6.734 1.00 0.00 C ATOM 490 O2 U B 4 -3.567 -8.197 6.806 1.00 0.00 O ATOM 491 N3 U B 4 -1.554 -7.776 7.726 1.00 0.00 N ATOM 492 C4 U B 4 -0.327 -7.159 7.793 1.00 0.00 C ATOM 493 O4 U B 4 0.446 -7.431 8.707 1.00 0.00 O ATOM 494 C5 U B 4 -0.077 -6.217 6.727 1.00 0.00 C ATOM 495 C6 U B 4 -0.985 -6.015 5.738 1.00 0.00 C ATOM 0 H5' U B 4 -1.549 -4.313 1.483 1.00 0.00 H new ATOM 0 H5'' U B 4 -2.449 -2.947 2.113 1.00 0.00 H new ATOM 0 H4' U B 4 -3.730 -4.924 2.211 1.00 0.00 H new ATOM 0 H3' U B 4 -2.980 -3.796 4.958 1.00 0.00 H new ATOM 0 H2' U B 4 -4.554 -5.575 5.841 1.00 0.00 H new ATOM 0 HO2' U B 4 -5.797 -5.311 3.632 1.00 0.00 H new ATOM 0 H1' U B 4 -3.437 -7.631 4.343 1.00 0.00 H new ATOM 0 H3 U B 4 -1.789 -8.426 8.477 1.00 0.00 H new ATOM 0 H5 U B 4 0.850 -5.663 6.716 1.00 0.00 H new ATOM 0 H6 U B 4 -0.775 -5.285 4.970 1.00 0.00 H new ATOM 506 P C B 5 -5.110 -2.371 5.287 1.00 0.00 P ATOM 507 OP1 C B 5 -6.182 -1.482 4.774 1.00 0.00 O ATOM 508 OP2 C B 5 -3.892 -1.757 5.867 1.00 0.00 O ATOM 509 O5' C B 5 -5.740 -3.351 6.399 1.00 0.00 O ATOM 510 C5' C B 5 -7.033 -3.915 6.240 1.00 0.00 C ATOM 511 C4' C B 5 -7.345 -5.029 7.252 1.00 0.00 C ATOM 512 O4' C B 5 -6.336 -6.040 7.304 1.00 0.00 O ATOM 513 C3' C B 5 -7.532 -4.544 8.690 1.00 0.00 C ATOM 514 O3' C B 5 -8.791 -3.926 8.927 1.00 0.00 O ATOM 515 C2' C B 5 -7.382 -5.888 9.414 1.00 0.00 C ATOM 516 O2' C B 5 -8.518 -6.739 9.260 1.00 0.00 O ATOM 517 C1' C B 5 -6.227 -6.529 8.642 1.00 0.00 C ATOM 518 N1 C B 5 -4.914 -6.186 9.271 1.00 0.00 N ATOM 519 C2 C B 5 -4.496 -6.909 10.398 1.00 0.00 C ATOM 520 O2 C B 5 -5.171 -7.821 10.875 1.00 0.00 O ATOM 521 N3 C B 5 -3.326 -6.615 11.016 1.00 0.00 N ATOM 522 C4 C B 5 -2.589 -5.632 10.540 1.00 0.00 C ATOM 523 N4 C B 5 -1.469 -5.403 11.165 1.00 0.00 N ATOM 524 C5 C B 5 -2.960 -4.857 9.408 1.00 0.00 C ATOM 525 C6 C B 5 -4.130 -5.163 8.800 1.00 0.00 C ATOM 0 H5' C B 5 -7.124 -4.316 5.231 1.00 0.00 H new ATOM 0 H5'' C B 5 -7.779 -3.127 6.338 1.00 0.00 H new ATOM 0 H4' C B 5 -8.285 -5.429 6.872 1.00 0.00 H new ATOM 0 H3' C B 5 -6.844 -3.759 9.002 1.00 0.00 H new ATOM 0 H2' C B 5 -7.245 -5.751 10.487 1.00 0.00 H new ATOM 0 HO2' C B 5 -8.365 -7.579 9.740 1.00 0.00 H new ATOM 0 H1' C B 5 -6.278 -7.618 8.655 1.00 0.00 H new ATOM 0 H41 C B 5 -0.851 -4.656 10.848 1.00 0.00 H new ATOM 0 H42 C B 5 -1.210 -5.971 11.972 1.00 0.00 H new ATOM 0 H5 C B 5 -2.333 -4.055 9.047 1.00 0.00 H new ATOM 0 H6 C B 5 -4.449 -4.597 7.937 1.00 0.00 H new ATOM 537 P A B 6 -8.999 -2.917 10.160 1.00 0.00 P ATOM 538 OP1 A B 6 -10.410 -2.460 10.132 1.00 0.00 O ATOM 539 OP2 A B 6 -7.920 -1.903 10.116 1.00 0.00 O ATOM 540 O5' A B 6 -8.778 -3.812 11.477 1.00 0.00 O ATOM 541 C5' A B 6 -9.700 -4.831 11.840 1.00 0.00 C ATOM 542 C4' A B 6 -9.172 -5.674 13.006 1.00 0.00 C ATOM 543 O4' A B 6 -7.836 -6.113 12.807 1.00 0.00 O ATOM 544 C3' A B 6 -9.234 -4.939 14.339 1.00 0.00 C ATOM 545 O3' A B 6 -10.571 -4.992 14.824 1.00 0.00 O ATOM 546 C2' A B 6 -8.218 -5.771 15.140 1.00 0.00 C ATOM 547 O2' A B 6 -8.788 -6.957 15.694 1.00 0.00 O ATOM 548 C1' A B 6 -7.198 -6.192 14.072 1.00 0.00 C ATOM 549 N9 A B 6 -5.986 -5.341 14.071 1.00 0.00 N ATOM 550 C8 A B 6 -5.598 -4.364 13.182 1.00 0.00 C ATOM 551 N7 A B 6 -4.410 -3.863 13.420 1.00 0.00 N ATOM 552 C5 A B 6 -3.987 -4.569 14.561 1.00 0.00 C ATOM 553 C6 A B 6 -2.831 -4.565 15.387 1.00 0.00 C ATOM 554 N6 A B 6 -1.778 -3.789 15.220 1.00 0.00 N ATOM 555 N1 A B 6 -2.747 -5.359 16.458 1.00 0.00 N ATOM 556 C2 A B 6 -3.774 -6.155 16.724 1.00 0.00 C ATOM 557 N3 A B 6 -4.908 -6.274 16.050 1.00 0.00 N ATOM 558 C4 A B 6 -4.954 -5.449 14.969 1.00 0.00 C ATOM 0 H5' A B 6 -9.890 -5.474 10.981 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.653 -4.380 12.117 1.00 0.00 H new ATOM 0 H4' A B 6 -9.836 -6.538 13.037 1.00 0.00 H new ATOM 0 H3' A B 6 -8.995 -3.876 14.353 1.00 0.00 H new ATOM 0 H2' A B 6 -7.818 -5.200 15.978 1.00 0.00 H new ATOM 0 HO2' A B 6 -9.765 -6.881 15.695 1.00 0.00 H new ATOM 0 H1' A B 6 -6.867 -7.207 14.293 1.00 0.00 H new ATOM 0 H8 A B 6 -6.218 -4.039 12.360 1.00 0.00 H new ATOM 0 H61 A B 6 -0.990 -3.854 15.864 1.00 0.00 H new ATOM 0 H62 A B 6 -1.752 -3.124 14.447 1.00 0.00 H new ATOM 0 H2 A B 6 -3.673 -6.783 17.597 1.00 0.00 H new ATOM 570 P C B 7 -11.067 -4.112 16.053 1.00 0.00 P ATOM 571 OP1 C B 7 -12.474 -4.489 16.331 1.00 0.00 O ATOM 572 OP2 C B 7 -10.751 -2.691 15.774 1.00 0.00 O ATOM 573 O5' C B 7 -10.169 -4.648 17.273 1.00 0.00 O ATOM 574 C5' C B 7 -9.274 -3.788 17.950 1.00 0.00 C ATOM 575 C4' C B 7 -8.620 -4.496 19.141 1.00 0.00 C ATOM 576 O4' C B 7 -7.400 -5.162 18.815 1.00 0.00 O ATOM 577 C3' C B 7 -8.298 -3.480 20.233 1.00 0.00 C ATOM 578 O3' C B 7 -9.459 -3.203 20.995 1.00 0.00 O ATOM 579 C2' C B 7 -7.160 -4.204 20.964 1.00 0.00 C ATOM 580 O2' C B 7 -7.598 -5.270 21.809 1.00 0.00 O ATOM 581 C1' C B 7 -6.396 -4.836 19.784 1.00 0.00 C ATOM 582 N1 C B 7 -5.341 -3.946 19.196 1.00 0.00 N ATOM 583 C2 C B 7 -4.221 -3.604 19.978 1.00 0.00 C ATOM 584 O2 C B 7 -4.060 -4.025 21.123 1.00 0.00 O ATOM 585 N3 C B 7 -3.270 -2.766 19.499 1.00 0.00 N ATOM 586 C4 C B 7 -3.385 -2.317 18.269 1.00 0.00 C ATOM 587 N4 C B 7 -2.470 -1.481 17.876 1.00 0.00 N ATOM 588 C5 C B 7 -4.465 -2.657 17.408 1.00 0.00 C ATOM 589 C6 C B 7 -5.420 -3.487 17.897 1.00 0.00 C ATOM 0 H5' C B 7 -9.808 -2.904 18.298 1.00 0.00 H new ATOM 0 H5'' C B 7 -8.503 -3.444 17.260 1.00 0.00 H new ATOM 0 H4' C B 7 -9.342 -5.244 19.469 1.00 0.00 H new ATOM 0 H3' C B 7 -7.992 -2.483 19.917 1.00 0.00 H new ATOM 0 H2' C B 7 -6.609 -3.522 21.612 1.00 0.00 H new ATOM 0 HO2' C B 7 -6.822 -5.686 22.240 1.00 0.00 H new ATOM 0 H1' C B 7 -5.841 -5.710 20.125 1.00 0.00 H new ATOM 0 H41 C B 7 -2.503 -1.096 16.932 1.00 0.00 H new ATOM 0 H42 C B 7 -1.720 -1.210 18.512 1.00 0.00 H new ATOM 0 H5 C B 7 -4.523 -2.269 16.402 1.00 0.00 H new ATOM 0 H6 C B 7 -6.244 -3.789 17.268 1.00 0.00 H new ATOM 601 P C B 8 -9.615 -1.883 21.870 1.00 0.00 P ATOM 602 OP1 C B 8 -11.024 -1.833 22.310 1.00 0.00 O ATOM 603 OP2 C B 8 -9.125 -0.728 21.085 1.00 0.00 O ATOM 604 O5' C B 8 -8.668 -2.046 23.140 1.00 0.00 O ATOM 605 C5' C B 8 -8.896 -3.077 24.091 1.00 0.00 C ATOM 606 C4' C B 8 -7.774 -3.143 25.135 1.00 0.00 C ATOM 607 O4' C B 8 -6.497 -3.303 24.517 1.00 0.00 O ATOM 608 C3' C B 8 -7.677 -1.883 25.995 1.00 0.00 C ATOM 609 O3' C B 8 -8.665 -1.781 27.010 1.00 0.00 O ATOM 610 C2' C B 8 -6.236 -2.022 26.509 1.00 0.00 C ATOM 611 O2' C B 8 -6.120 -2.936 27.598 1.00 0.00 O ATOM 612 C1' C B 8 -5.517 -2.619 25.294 1.00 0.00 C ATOM 613 N1 C B 8 -4.846 -1.557 24.486 1.00 0.00 N ATOM 614 C2 C B 8 -3.461 -1.394 24.600 1.00 0.00 C ATOM 615 O2 C B 8 -2.781 -2.067 25.376 1.00 0.00 O ATOM 616 N3 C B 8 -2.818 -0.451 23.870 1.00 0.00 N ATOM 617 C4 C B 8 -3.524 0.357 23.112 1.00 0.00 C ATOM 618 N4 C B 8 -2.860 1.238 22.425 1.00 0.00 N ATOM 619 C5 C B 8 -4.936 0.316 23.040 1.00 0.00 C ATOM 620 C6 C B 8 -5.564 -0.678 23.710 1.00 0.00 C ATOM 0 H5' C B 8 -8.972 -4.035 23.578 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.849 -2.907 24.591 1.00 0.00 H new ATOM 0 H4' C B 8 -8.031 -3.999 25.759 1.00 0.00 H new ATOM 0 H3' C B 8 -7.874 -0.955 25.459 1.00 0.00 H new ATOM 0 H2' C B 8 -5.845 -1.073 26.876 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.960 -2.951 28.103 1.00 0.00 H new ATOM 0 H1' C B 8 -4.735 -3.305 25.618 1.00 0.00 H new ATOM 0 H41 C B 8 -3.356 1.892 21.819 1.00 0.00 H new ATOM 0 H42 C B 8 -1.843 1.276 22.492 1.00 0.00 H new ATOM 0 H5 C B 8 -5.491 1.049 22.473 1.00 0.00 H new ATOM 0 H6 C B 8 -6.636 -0.782 23.635 1.00 0.00 H new ATOM 632 P U B 9 -8.891 -0.385 27.758 1.00 0.00 P ATOM 633 OP1 U B 9 -10.000 -0.549 28.726 1.00 0.00 O ATOM 634 OP2 U B 9 -8.974 0.675 26.722 1.00 0.00 O ATOM 635 O5' U B 9 -7.519 -0.225 28.576 1.00 0.00 O ATOM 636 C5' U B 9 -7.088 1.033 29.060 1.00 0.00 C ATOM 637 C4' U B 9 -5.590 1.012 29.405 1.00 0.00 C ATOM 638 O4' U B 9 -4.811 0.765 28.241 1.00 0.00 O ATOM 639 C3' U B 9 -5.194 2.381 29.963 1.00 0.00 C ATOM 640 O3' U B 9 -5.151 2.302 31.382 1.00 0.00 O ATOM 641 C2' U B 9 -3.820 2.661 29.331 1.00 0.00 C ATOM 642 O2' U B 9 -2.728 2.349 30.195 1.00 0.00 O ATOM 643 C1' U B 9 -3.758 1.715 28.122 1.00 0.00 C ATOM 644 N1 U B 9 -3.829 2.415 26.807 1.00 0.00 N ATOM 645 C2 U B 9 -2.648 2.965 26.286 1.00 0.00 C ATOM 646 O2 U B 9 -1.570 2.962 26.881 1.00 0.00 O ATOM 647 N3 U B 9 -2.720 3.532 25.032 1.00 0.00 N ATOM 648 C4 U B 9 -3.840 3.604 24.245 1.00 0.00 C ATOM 649 O4 U B 9 -3.794 4.166 23.157 1.00 0.00 O ATOM 650 C5 U B 9 -5.000 2.963 24.815 1.00 0.00 C ATOM 651 C6 U B 9 -4.982 2.410 26.052 1.00 0.00 C ATOM 0 H5' U B 9 -7.664 1.302 29.945 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.280 1.800 28.310 1.00 0.00 H new ATOM 0 H4' U B 9 -5.409 0.222 30.134 1.00 0.00 H new ATOM 0 H3' U B 9 -5.891 3.186 29.730 1.00 0.00 H new ATOM 0 H2' U B 9 -3.729 3.720 29.092 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.051 2.278 31.118 1.00 0.00 H new ATOM 0 H1' U B 9 -2.785 1.224 28.135 1.00 0.00 H new ATOM 0 H3 U B 9 -1.862 3.935 24.655 1.00 0.00 H new ATOM 0 H5 U B 9 -5.912 2.923 24.237 1.00 0.00 H new ATOM 0 H6 U B 9 -5.880 1.961 26.450 1.00 0.00 H new ATOM 662 P C B 10 -5.546 3.535 32.317 1.00 0.00 P ATOM 663 OP1 C B 10 -5.298 3.114 33.718 1.00 0.00 O ATOM 664 OP2 C B 10 -6.909 3.979 31.938 1.00 0.00 O ATOM 665 O5' C B 10 -4.468 4.675 31.959 1.00 0.00 O ATOM 666 C5' C B 10 -4.795 5.755 31.099 1.00 0.00 C ATOM 667 C4' C B 10 -3.628 6.739 30.976 1.00 0.00 C ATOM 668 O4' C B 10 -2.619 6.274 30.085 1.00 0.00 O ATOM 669 C3' C B 10 -4.062 8.088 30.402 1.00 0.00 C ATOM 670 O3' C B 10 -4.749 8.900 31.344 1.00 0.00 O ATOM 671 C2' C B 10 -2.697 8.663 30.008 1.00 0.00 C ATOM 672 O2' C B 10 -2.000 9.220 31.121 1.00 0.00 O ATOM 673 C1' C B 10 -1.943 7.408 29.541 1.00 0.00 C ATOM 674 N1 C B 10 -1.885 7.334 28.051 1.00 0.00 N ATOM 675 C2 C B 10 -0.830 7.976 27.385 1.00 0.00 C ATOM 676 O2 C B 10 0.063 8.561 28.001 1.00 0.00 O ATOM 677 N3 C B 10 -0.768 7.971 26.030 1.00 0.00 N ATOM 678 C4 C B 10 -1.712 7.349 25.357 1.00 0.00 C ATOM 679 N4 C B 10 -1.591 7.366 24.062 1.00 0.00 N ATOM 680 C5 C B 10 -2.807 6.688 25.971 1.00 0.00 C ATOM 681 C6 C B 10 -2.862 6.695 27.325 1.00 0.00 C ATOM 0 H5' C B 10 -5.673 6.275 31.482 1.00 0.00 H new ATOM 0 H5'' C B 10 -5.056 5.372 30.113 1.00 0.00 H new ATOM 0 H4' C B 10 -3.254 6.835 31.995 1.00 0.00 H new ATOM 0 H3' C B 10 -4.783 8.021 29.587 1.00 0.00 H new ATOM 0 H2' C B 10 -2.786 9.464 29.275 1.00 0.00 H new ATOM 0 HO2' C B 10 -2.645 9.507 31.801 1.00 0.00 H new ATOM 0 H1' C B 10 -0.911 7.438 29.890 1.00 0.00 H new ATOM 0 H41 C B 10 -2.288 6.903 23.479 1.00 0.00 H new ATOM 0 H42 C B 10 -0.799 7.842 23.630 1.00 0.00 H new ATOM 0 H5 C B 10 -3.568 6.198 25.382 1.00 0.00 H new ATOM 0 H6 C B 10 -3.674 6.198 27.834 1.00 0.00 H new ATOM 693 P U B 11 -6.284 9.301 31.117 1.00 0.00 P ATOM 694 OP1 U B 11 -6.814 9.824 32.401 1.00 0.00 O ATOM 695 OP2 U B 11 -6.972 8.170 30.458 1.00 0.00 O ATOM 696 O5' U B 11 -6.154 10.507 30.064 1.00 0.00 O ATOM 697 C5' U B 11 -5.722 11.784 30.505 1.00 0.00 C ATOM 698 C4' U B 11 -5.196 12.660 29.365 1.00 0.00 C ATOM 699 O4' U B 11 -4.068 12.027 28.762 1.00 0.00 O ATOM 700 C3' U B 11 -6.166 12.979 28.217 1.00 0.00 C ATOM 701 O3' U B 11 -7.111 14.020 28.447 1.00 0.00 O ATOM 702 C2' U B 11 -5.140 13.434 27.174 1.00 0.00 C ATOM 703 O2' U B 11 -4.706 14.769 27.406 1.00 0.00 O ATOM 704 C1' U B 11 -3.950 12.497 27.424 1.00 0.00 C ATOM 705 N1 U B 11 -3.938 11.375 26.441 1.00 0.00 N ATOM 706 C2 U B 11 -3.119 11.508 25.313 1.00 0.00 C ATOM 707 O2 U B 11 -2.294 12.411 25.177 1.00 0.00 O ATOM 708 N3 U B 11 -3.284 10.586 24.302 1.00 0.00 N ATOM 709 C4 U B 11 -4.184 9.549 24.302 1.00 0.00 C ATOM 710 O4 U B 11 -4.289 8.823 23.317 1.00 0.00 O ATOM 711 C5 U B 11 -4.943 9.426 25.527 1.00 0.00 C ATOM 712 C6 U B 11 -4.808 10.312 26.550 1.00 0.00 C ATOM 0 H5' U B 11 -4.938 11.659 31.252 1.00 0.00 H new ATOM 0 H5'' U B 11 -6.551 12.294 30.995 1.00 0.00 H new ATOM 0 H4' U B 11 -4.980 13.606 29.862 1.00 0.00 H new ATOM 0 H3' U B 11 -6.820 12.139 27.983 1.00 0.00 H new ATOM 0 H2' U B 11 -5.551 13.403 26.165 1.00 0.00 H new ATOM 0 HO2' U B 11 -5.483 15.339 27.587 1.00 0.00 H new ATOM 0 H1' U B 11 -3.004 13.022 27.292 1.00 0.00 H new ATOM 0 H3 U B 11 -2.685 10.682 23.482 1.00 0.00 H new ATOM 0 H5 U B 11 -5.638 8.606 25.633 1.00 0.00 H new ATOM 0 H6 U B 11 -5.386 10.182 27.453 1.00 0.00 H new ATOM 723 P A B 12 -8.511 13.726 29.155 1.00 0.00 P ATOM 724 OP1 A B 12 -8.356 14.016 30.596 1.00 0.00 O ATOM 725 OP2 A B 12 -9.004 12.392 28.744 1.00 0.00 O ATOM 726 O5' A B 12 -9.520 14.847 28.573 1.00 0.00 O ATOM 727 C5' A B 12 -10.264 14.688 27.366 1.00 0.00 C ATOM 728 C4' A B 12 -9.684 15.430 26.152 1.00 0.00 C ATOM 729 O4' A B 12 -9.271 16.754 26.469 1.00 0.00 O ATOM 730 C3' A B 12 -8.522 14.736 25.435 1.00 0.00 C ATOM 731 O3' A B 12 -8.996 13.690 24.597 1.00 0.00 O ATOM 732 C2' A B 12 -7.933 15.930 24.669 1.00 0.00 C ATOM 733 O2' A B 12 -8.635 16.210 23.457 1.00 0.00 O ATOM 734 C1' A B 12 -8.166 17.099 25.637 1.00 0.00 C ATOM 735 N9 A B 12 -6.977 17.381 26.479 1.00 0.00 N ATOM 736 C8 A B 12 -6.831 17.224 27.838 1.00 0.00 C ATOM 737 N7 A B 12 -5.686 17.648 28.312 1.00 0.00 N ATOM 738 C5 A B 12 -5.023 18.120 27.166 1.00 0.00 C ATOM 739 C6 A B 12 -3.764 18.726 26.907 1.00 0.00 C ATOM 740 N6 A B 12 -2.842 18.995 27.814 1.00 0.00 N ATOM 741 N1 A B 12 -3.420 19.116 25.677 1.00 0.00 N ATOM 742 C2 A B 12 -4.291 18.909 24.698 1.00 0.00 C ATOM 743 N3 A B 12 -5.496 18.351 24.777 1.00 0.00 N ATOM 744 C4 A B 12 -5.806 17.970 26.051 1.00 0.00 C ATOM 0 H5' A B 12 -11.283 15.036 27.535 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.325 13.626 27.130 1.00 0.00 H new ATOM 0 H4' A B 12 -10.530 15.437 25.465 1.00 0.00 H new ATOM 0 H3' A B 12 -7.796 14.229 26.070 1.00 0.00 H new ATOM 0 H2' A B 12 -6.896 15.748 24.386 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.048 15.387 23.121 1.00 0.00 H new ATOM 0 H1' A B 12 -8.363 18.002 25.059 1.00 0.00 H new ATOM 0 H8 A B 12 -7.597 16.787 28.462 1.00 0.00 H new ATOM 0 H61 A B 12 -1.964 19.433 27.535 1.00 0.00 H new ATOM 0 H62 A B 12 -3.008 18.764 28.794 1.00 0.00 H new ATOM 0 H2 A B 12 -3.984 19.234 23.715 1.00 0.00 H new ATOM 756 P A B 13 -8.010 12.565 24.028 1.00 0.00 P ATOM 757 OP1 A B 13 -8.767 11.746 23.057 1.00 0.00 O ATOM 758 OP2 A B 13 -7.336 11.912 25.171 1.00 0.00 O ATOM 759 O5' A B 13 -6.929 13.401 23.195 1.00 0.00 O ATOM 760 C5' A B 13 -5.620 12.905 22.988 1.00 0.00 C ATOM 761 C4' A B 13 -4.800 13.989 22.294 1.00 0.00 C ATOM 762 O4' A B 13 -4.617 15.100 23.164 1.00 0.00 O ATOM 763 C3' A B 13 -3.374 13.570 21.944 1.00 0.00 C ATOM 764 O3' A B 13 -3.262 12.622 20.889 1.00 0.00 O ATOM 765 C2' A B 13 -2.805 14.962 21.631 1.00 0.00 C ATOM 766 O2' A B 13 -3.201 15.474 20.357 1.00 0.00 O ATOM 767 C1' A B 13 -3.469 15.813 22.725 1.00 0.00 C ATOM 768 N9 A B 13 -2.538 16.050 23.854 1.00 0.00 N ATOM 769 C8 A B 13 -2.566 15.532 25.125 1.00 0.00 C ATOM 770 N7 A B 13 -1.599 15.948 25.905 1.00 0.00 N ATOM 771 C5 A B 13 -0.872 16.811 25.067 1.00 0.00 C ATOM 772 C6 A B 13 0.292 17.609 25.209 1.00 0.00 C ATOM 773 N6 A B 13 1.011 17.724 26.310 1.00 0.00 N ATOM 774 N1 A B 13 0.777 18.314 24.184 1.00 0.00 N ATOM 775 C2 A B 13 0.119 18.265 23.033 1.00 0.00 C ATOM 776 N3 A B 13 -0.991 17.592 22.753 1.00 0.00 N ATOM 777 C4 A B 13 -1.438 16.872 23.821 1.00 0.00 C ATOM 0 H5' A B 13 -5.648 12.002 22.378 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.162 12.633 23.939 1.00 0.00 H new ATOM 0 H4' A B 13 -5.367 14.209 21.390 1.00 0.00 H new ATOM 0 H3' A B 13 -2.849 13.013 22.720 1.00 0.00 H new ATOM 0 H2' A B 13 -1.715 14.956 21.607 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.464 14.732 19.774 1.00 0.00 H new ATOM 0 H1' A B 13 -3.745 16.792 22.333 1.00 0.00 H new ATOM 0 H8 A B 13 -3.324 14.837 25.455 1.00 0.00 H new ATOM 0 H61 A B 13 1.836 18.324 26.320 1.00 0.00 H new ATOM 0 H62 A B 13 0.741 17.213 27.151 1.00 0.00 H new ATOM 0 H2 A B 13 0.538 18.844 22.223 1.00 0.00 H new ATOM 789 P C B 14 -1.940 11.728 20.726 1.00 0.00 P ATOM 790 OP1 C B 14 -2.109 10.900 19.510 1.00 0.00 O ATOM 791 OP2 C B 14 -1.731 11.021 22.011 1.00 0.00 O ATOM 792 O5' C B 14 -0.715 12.754 20.506 1.00 0.00 O ATOM 793 C5' C B 14 -0.568 13.503 19.306 1.00 0.00 C ATOM 794 C4' C B 14 0.505 14.611 19.378 1.00 0.00 C ATOM 795 O4' C B 14 0.316 15.492 20.489 1.00 0.00 O ATOM 796 C3' C B 14 1.939 14.091 19.476 1.00 0.00 C ATOM 797 O3' C B 14 2.551 13.797 18.224 1.00 0.00 O ATOM 798 C2' C B 14 2.647 15.285 20.123 1.00 0.00 C ATOM 799 O2' C B 14 2.966 16.314 19.186 1.00 0.00 O ATOM 800 C1' C B 14 1.579 15.819 21.075 1.00 0.00 C ATOM 801 N1 C B 14 1.746 15.251 22.450 1.00 0.00 N ATOM 802 C2 C B 14 2.787 15.729 23.263 1.00 0.00 C ATOM 803 O2 C B 14 3.570 16.597 22.869 1.00 0.00 O ATOM 804 N3 C B 14 2.958 15.248 24.523 1.00 0.00 N ATOM 805 C4 C B 14 2.115 14.340 24.972 1.00 0.00 C ATOM 806 N4 C B 14 2.326 13.914 26.186 1.00 0.00 N ATOM 807 C5 C B 14 1.043 13.822 24.200 1.00 0.00 C ATOM 808 C6 C B 14 0.891 14.299 22.946 1.00 0.00 C ATOM 0 H5' C B 14 -1.527 13.957 19.055 1.00 0.00 H new ATOM 0 H5'' C B 14 -0.316 12.821 18.494 1.00 0.00 H new ATOM 0 H4' C B 14 0.373 15.137 18.433 1.00 0.00 H new ATOM 0 H3' C B 14 1.987 13.145 20.015 1.00 0.00 H new ATOM 0 H2' C B 14 3.592 14.992 20.581 1.00 0.00 H new ATOM 0 HO2' C B 14 3.116 15.917 18.303 1.00 0.00 H new ATOM 0 H1' C B 14 1.660 16.898 21.204 1.00 0.00 H new ATOM 0 H41 C B 14 1.710 13.211 26.594 1.00 0.00 H new ATOM 0 H42 C B 14 3.107 14.284 26.728 1.00 0.00 H new ATOM 0 H5 C B 14 0.374 13.075 24.600 1.00 0.00 H new ATOM 0 H6 C B 14 0.088 13.927 22.327 1.00 0.00 H new ATOM 820 P C B 15 3.349 12.430 17.982 1.00 0.00 P ATOM 821 OP1 C B 15 4.232 12.624 16.805 1.00 0.00 O ATOM 822 OP2 C B 15 2.357 11.331 17.959 1.00 0.00 O ATOM 823 O5' C B 15 4.264 12.238 19.291 1.00 0.00 O ATOM 824 C5' C B 15 5.418 13.022 19.556 1.00 0.00 C ATOM 825 C4' C B 15 5.913 12.795 20.998 1.00 0.00 C ATOM 826 O4' C B 15 4.958 13.223 21.974 1.00 0.00 O ATOM 827 C3' C B 15 6.222 11.329 21.316 1.00 0.00 C ATOM 828 O3' C B 15 7.475 10.883 20.810 1.00 0.00 O ATOM 829 C2' C B 15 6.162 11.373 22.851 1.00 0.00 C ATOM 830 O2' C B 15 7.337 11.930 23.440 1.00 0.00 O ATOM 831 C1' C B 15 4.994 12.332 23.095 1.00 0.00 C ATOM 832 N1 C B 15 3.708 11.582 23.250 1.00 0.00 N ATOM 833 C2 C B 15 3.374 11.030 24.498 1.00 0.00 C ATOM 834 O2 C B 15 4.152 11.081 25.453 1.00 0.00 O ATOM 835 N3 C B 15 2.167 10.435 24.690 1.00 0.00 N ATOM 836 C4 C B 15 1.320 10.391 23.678 1.00 0.00 C ATOM 837 N4 C B 15 0.133 9.909 23.899 1.00 0.00 N ATOM 838 C5 C B 15 1.624 10.877 22.385 1.00 0.00 C ATOM 839 C6 C B 15 2.829 11.456 22.206 1.00 0.00 C ATOM 0 H5' C B 15 5.189 14.077 19.407 1.00 0.00 H new ATOM 0 H5'' C B 15 6.208 12.765 18.850 1.00 0.00 H new ATOM 0 H4' C B 15 6.826 13.388 21.051 1.00 0.00 H new ATOM 0 H3' C B 15 5.542 10.614 20.853 1.00 0.00 H new ATOM 0 H2' C B 15 6.062 10.377 23.281 1.00 0.00 H new ATOM 0 HO2' C B 15 8.078 11.881 22.801 1.00 0.00 H new ATOM 0 H1' C B 15 5.128 12.891 24.021 1.00 0.00 H new ATOM 0 H41 C B 15 -0.547 9.860 23.140 1.00 0.00 H new ATOM 0 H42 C B 15 -0.118 9.580 24.831 1.00 0.00 H new ATOM 0 H5 C B 15 0.918 10.788 21.572 1.00 0.00 H new ATOM 0 H6 C B 15 3.104 11.825 21.229 1.00 0.00 H new ATOM 851 P G B 16 7.786 9.316 20.679 1.00 0.00 P ATOM 852 OP1 G B 16 9.209 9.163 20.287 1.00 0.00 O ATOM 853 OP2 G B 16 6.734 8.707 19.830 1.00 0.00 O ATOM 854 O5' G B 16 7.624 8.790 22.190 1.00 0.00 O ATOM 855 C5' G B 16 7.178 7.476 22.482 1.00 0.00 C ATOM 856 C4' G B 16 6.831 7.363 23.972 1.00 0.00 C ATOM 857 O4' G B 16 5.624 8.059 24.290 1.00 0.00 O ATOM 858 C3' G B 16 6.589 5.913 24.387 1.00 0.00 C ATOM 859 O3' G B 16 7.789 5.182 24.588 1.00 0.00 O ATOM 860 C2' G B 16 5.784 6.132 25.673 1.00 0.00 C ATOM 861 O2' G B 16 6.594 6.558 26.769 1.00 0.00 O ATOM 862 C1' G B 16 4.877 7.293 25.237 1.00 0.00 C ATOM 863 N9 G B 16 3.632 6.789 24.601 1.00 0.00 N ATOM 864 C8 G B 16 3.255 6.854 23.280 1.00 0.00 C ATOM 865 N7 G B 16 2.144 6.224 23.001 1.00 0.00 N ATOM 866 C5 G B 16 1.732 5.726 24.245 1.00 0.00 C ATOM 867 C6 G B 16 0.606 4.910 24.616 1.00 0.00 C ATOM 868 O6 G B 16 -0.269 4.428 23.896 1.00 0.00 O ATOM 869 N1 G B 16 0.551 4.620 25.965 1.00 0.00 N ATOM 870 C2 G B 16 1.481 5.034 26.857 1.00 0.00 C ATOM 871 N2 G B 16 1.318 4.650 28.096 1.00 0.00 N ATOM 872 N3 G B 16 2.558 5.760 26.559 1.00 0.00 N ATOM 873 C4 G B 16 2.628 6.085 25.231 1.00 0.00 C ATOM 0 H5' G B 16 7.952 6.754 22.224 1.00 0.00 H new ATOM 0 H5'' G B 16 6.304 7.236 21.877 1.00 0.00 H new ATOM 0 H4' G B 16 7.685 7.790 24.497 1.00 0.00 H new ATOM 0 H3' G B 16 6.083 5.303 23.638 1.00 0.00 H new ATOM 0 H2' G B 16 5.286 5.229 26.025 1.00 0.00 H new ATOM 0 HO2' G B 16 7.532 6.339 26.587 1.00 0.00 H new ATOM 0 H1' G B 16 4.583 7.890 26.100 1.00 0.00 H new ATOM 0 H8 G B 16 3.830 7.382 22.534 1.00 0.00 H new ATOM 0 H1 G B 16 -0.233 4.064 26.308 1.00 0.00 H new ATOM 0 H21 G B 16 1.989 4.933 28.810 1.00 0.00 H new ATOM 0 H22 G B 16 0.520 4.067 28.348 1.00 0.00 H new ATOM 885 P G B 17 7.894 3.638 24.171 1.00 0.00 P ATOM 886 OP1 G B 17 9.297 3.212 24.400 1.00 0.00 O ATOM 887 OP2 G B 17 7.316 3.490 22.815 1.00 0.00 O ATOM 888 O5' G B 17 6.930 2.879 25.213 1.00 0.00 O ATOM 889 C5' G B 17 7.284 2.754 26.583 1.00 0.00 C ATOM 890 C4' G B 17 6.227 1.995 27.398 1.00 0.00 C ATOM 891 O4' G B 17 5.013 2.750 27.423 1.00 0.00 O ATOM 892 C3' G B 17 5.849 0.589 26.899 1.00 0.00 C ATOM 893 O3' G B 17 6.640 -0.525 27.306 1.00 0.00 O ATOM 894 C2' G B 17 4.472 0.448 27.552 1.00 0.00 C ATOM 895 O2' G B 17 4.535 0.157 28.949 1.00 0.00 O ATOM 896 C1' G B 17 3.907 1.853 27.358 1.00 0.00 C ATOM 897 N9 G B 17 3.198 1.949 26.060 1.00 0.00 N ATOM 898 C8 G B 17 3.544 2.626 24.917 1.00 0.00 C ATOM 899 N7 G B 17 2.671 2.522 23.945 1.00 0.00 N ATOM 900 C5 G B 17 1.675 1.698 24.488 1.00 0.00 C ATOM 901 C6 G B 17 0.442 1.196 23.940 1.00 0.00 C ATOM 902 O6 G B 17 -0.068 1.404 22.842 1.00 0.00 O ATOM 903 N1 G B 17 -0.234 0.352 24.788 1.00 0.00 N ATOM 904 C2 G B 17 0.165 0.063 26.047 1.00 0.00 C ATOM 905 N2 G B 17 -0.564 -0.785 26.722 1.00 0.00 N ATOM 906 N3 G B 17 1.277 0.527 26.612 1.00 0.00 N ATOM 907 C4 G B 17 1.998 1.338 25.778 1.00 0.00 C ATOM 0 H5' G B 17 7.423 3.747 27.011 1.00 0.00 H new ATOM 0 H5'' G B 17 8.240 2.236 26.662 1.00 0.00 H new ATOM 0 H4' G B 17 6.699 1.868 28.372 1.00 0.00 H new ATOM 0 H3' G B 17 5.953 0.547 25.815 1.00 0.00 H new ATOM 0 H2' G B 17 3.892 -0.369 27.123 1.00 0.00 H new ATOM 0 HO2' G B 17 5.412 -0.225 29.164 1.00 0.00 H new ATOM 0 H1' G B 17 3.176 2.101 28.128 1.00 0.00 H new ATOM 0 H8 G B 17 4.457 3.195 24.826 1.00 0.00 H new ATOM 0 H1 G B 17 -1.091 -0.084 24.446 1.00 0.00 H new ATOM 0 H21 G B 17 -0.304 -1.035 27.676 1.00 0.00 H new ATOM 0 H22 G B 17 -1.394 -1.197 26.295 1.00 0.00 H new ATOM 919 P G B 18 7.889 -1.036 26.445 1.00 0.00 P ATOM 920 OP1 G B 18 8.111 -2.461 26.792 1.00 0.00 O ATOM 921 OP2 G B 18 9.009 -0.087 26.636 1.00 0.00 O ATOM 922 O5' G B 18 7.386 -0.946 24.912 1.00 0.00 O ATOM 923 C5' G B 18 6.684 -1.999 24.259 1.00 0.00 C ATOM 924 C4' G B 18 5.318 -2.370 24.871 1.00 0.00 C ATOM 925 O4' G B 18 4.324 -1.362 24.697 1.00 0.00 O ATOM 926 C3' G B 18 4.766 -3.601 24.154 1.00 0.00 C ATOM 927 O3' G B 18 5.387 -4.803 24.592 1.00 0.00 O ATOM 928 C2' G B 18 3.276 -3.500 24.496 1.00 0.00 C ATOM 929 O2' G B 18 2.985 -3.961 25.815 1.00 0.00 O ATOM 930 C1' G B 18 3.055 -1.982 24.456 1.00 0.00 C ATOM 931 N9 G B 18 2.511 -1.500 23.161 1.00 0.00 N ATOM 932 C8 G B 18 3.054 -0.564 22.315 1.00 0.00 C ATOM 933 N7 G B 18 2.322 -0.292 21.267 1.00 0.00 N ATOM 934 C5 G B 18 1.177 -1.082 21.448 1.00 0.00 C ATOM 935 C6 G B 18 -0.034 -1.204 20.673 1.00 0.00 C ATOM 936 O6 G B 18 -0.348 -0.639 19.624 1.00 0.00 O ATOM 937 N1 G B 18 -0.946 -2.091 21.208 1.00 0.00 N ATOM 938 C2 G B 18 -0.749 -2.762 22.368 1.00 0.00 C ATOM 939 N2 G B 18 -1.684 -3.598 22.732 1.00 0.00 N ATOM 940 N3 G B 18 0.345 -2.671 23.126 1.00 0.00 N ATOM 941 C4 G B 18 1.282 -1.815 22.613 1.00 0.00 C ATOM 0 H5' G B 18 7.315 -2.887 24.260 1.00 0.00 H new ATOM 0 H5'' G B 18 6.531 -1.718 23.217 1.00 0.00 H new ATOM 0 H4' G B 18 5.504 -2.522 25.934 1.00 0.00 H new ATOM 0 H3' G B 18 4.953 -3.629 23.081 1.00 0.00 H new ATOM 0 H2' G B 18 2.656 -4.096 23.826 1.00 0.00 H new ATOM 0 HO2' G B 18 3.702 -4.556 26.119 1.00 0.00 H new ATOM 0 H1' G B 18 2.314 -1.723 25.213 1.00 0.00 H new ATOM 0 H8 G B 18 4.007 -0.092 22.501 1.00 0.00 H new ATOM 0 H1 G B 18 -1.817 -2.250 20.702 1.00 0.00 H new ATOM 0 H21 G B 18 -1.585 -4.129 23.597 1.00 0.00 H new ATOM 0 H22 G B 18 -2.513 -3.720 22.151 1.00 0.00 H new ATOM 953 P U B 19 5.373 -6.117 23.682 1.00 0.00 P ATOM 954 OP1 U B 19 6.153 -7.166 24.380 1.00 0.00 O ATOM 955 OP2 U B 19 5.765 -5.725 22.306 1.00 0.00 O ATOM 956 O5' U B 19 3.832 -6.563 23.680 1.00 0.00 O ATOM 957 C5' U B 19 3.304 -7.320 22.606 1.00 0.00 C ATOM 958 C4' U B 19 1.831 -7.678 22.836 1.00 0.00 C ATOM 959 O4' U B 19 0.994 -6.521 22.877 1.00 0.00 O ATOM 960 C3' U B 19 1.330 -8.537 21.672 1.00 0.00 C ATOM 961 O3' U B 19 1.613 -9.919 21.841 1.00 0.00 O ATOM 962 C2' U B 19 -0.162 -8.208 21.701 1.00 0.00 C ATOM 963 O2' U B 19 -0.846 -8.871 22.766 1.00 0.00 O ATOM 964 C1' U B 19 -0.128 -6.700 22.007 1.00 0.00 C ATOM 965 N1 U B 19 0.013 -5.845 20.781 1.00 0.00 N ATOM 966 C2 U B 19 -1.015 -5.875 19.825 1.00 0.00 C ATOM 967 O2 U B 19 -2.044 -6.537 19.949 1.00 0.00 O ATOM 968 N3 U B 19 -0.837 -5.114 18.688 1.00 0.00 N ATOM 969 C4 U B 19 0.207 -4.257 18.447 1.00 0.00 C ATOM 970 O4 U B 19 0.254 -3.631 17.391 1.00 0.00 O ATOM 971 C5 U B 19 1.181 -4.191 19.517 1.00 0.00 C ATOM 972 C6 U B 19 1.072 -4.971 20.625 1.00 0.00 C ATOM 0 H5' U B 19 3.886 -8.234 22.484 1.00 0.00 H new ATOM 0 H5'' U B 19 3.401 -6.754 21.679 1.00 0.00 H new ATOM 0 H4' U B 19 1.779 -8.201 23.791 1.00 0.00 H new ATOM 0 H3' U B 19 1.809 -8.328 20.716 1.00 0.00 H new ATOM 0 H2' U B 19 -0.676 -8.505 20.787 1.00 0.00 H new ATOM 0 HO2' U B 19 -0.339 -9.664 23.037 1.00 0.00 H new ATOM 0 H1' U B 19 -1.070 -6.386 22.456 1.00 0.00 H new ATOM 0 H3 U B 19 -1.547 -5.196 17.960 1.00 0.00 H new ATOM 0 H5 U B 19 2.012 -3.507 19.433 1.00 0.00 H new ATOM 0 H6 U B 19 1.825 -4.907 21.396 1.00 0.00 H new ATOM 983 P G B 20 1.823 -10.885 20.577 1.00 0.00 P ATOM 984 OP1 G B 20 2.217 -12.219 21.092 1.00 0.00 O ATOM 985 OP2 G B 20 2.720 -10.199 19.617 1.00 0.00 O ATOM 986 O5' G B 20 0.370 -11.004 19.902 1.00 0.00 O ATOM 987 C5' G B 20 -0.682 -11.713 20.540 1.00 0.00 C ATOM 988 C4' G B 20 -1.986 -11.667 19.735 1.00 0.00 C ATOM 989 O4' G B 20 -2.403 -10.330 19.456 1.00 0.00 O ATOM 990 C3' G B 20 -1.913 -12.387 18.385 1.00 0.00 C ATOM 991 O3' G B 20 -1.991 -13.804 18.485 1.00 0.00 O ATOM 992 C2' G B 20 -3.140 -11.762 17.712 1.00 0.00 C ATOM 993 O2' G B 20 -4.374 -12.272 18.219 1.00 0.00 O ATOM 994 C1' G B 20 -3.007 -10.303 18.161 1.00 0.00 C ATOM 995 N9 G B 20 -2.174 -9.526 17.209 1.00 0.00 N ATOM 996 C8 G B 20 -0.903 -9.030 17.373 1.00 0.00 C ATOM 997 N7 G B 20 -0.460 -8.335 16.357 1.00 0.00 N ATOM 998 C5 G B 20 -1.522 -8.372 15.442 1.00 0.00 C ATOM 999 C6 G B 20 -1.689 -7.775 14.138 1.00 0.00 C ATOM 1000 O6 G B 20 -0.907 -7.076 13.491 1.00 0.00 O ATOM 1001 N1 G B 20 -2.920 -8.033 13.568 1.00 0.00 N ATOM 1002 C2 G B 20 -3.881 -8.784 14.160 1.00 0.00 C ATOM 1003 N2 G B 20 -4.987 -8.971 13.493 1.00 0.00 N ATOM 1004 N3 G B 20 -3.771 -9.360 15.356 1.00 0.00 N ATOM 1005 C4 G B 20 -2.567 -9.111 15.955 1.00 0.00 C ATOM 0 H5' G B 20 -0.854 -11.291 21.530 1.00 0.00 H new ATOM 0 H5'' G B 20 -0.383 -12.751 20.684 1.00 0.00 H new ATOM 0 H4' G B 20 -2.698 -12.179 20.383 1.00 0.00 H new ATOM 0 H3' G B 20 -0.971 -12.264 17.850 1.00 0.00 H new ATOM 0 H2' G B 20 -3.163 -11.947 16.638 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.229 -13.166 18.593 1.00 0.00 H new ATOM 0 H1' G B 20 -3.982 -9.816 18.192 1.00 0.00 H new ATOM 0 H8 G B 20 -0.319 -9.200 18.265 1.00 0.00 H new ATOM 0 H1 G B 20 -3.117 -7.636 12.649 1.00 0.00 H new ATOM 0 H21 G B 20 -5.739 -9.529 13.898 1.00 0.00 H new ATOM 0 H22 G B 20 -5.100 -8.559 12.567 1.00 0.00 H new ATOM 1017 P A B 21 -1.438 -14.750 17.311 1.00 0.00 P ATOM 1018 OP1 A B 21 -1.607 -16.157 17.749 1.00 0.00 O ATOM 1019 OP2 A B 21 -0.083 -14.281 16.934 1.00 0.00 O ATOM 1020 O5' A B 21 -2.412 -14.485 16.058 1.00 0.00 O ATOM 1021 C5' A B 21 -3.744 -14.980 16.038 1.00 0.00 C ATOM 1022 C4' A B 21 -4.520 -14.483 14.811 1.00 0.00 C ATOM 1023 O4' A B 21 -4.522 -13.058 14.716 1.00 0.00 O ATOM 1024 C3' A B 21 -3.980 -15.009 13.478 1.00 0.00 C ATOM 1025 O3' A B 21 -4.328 -16.367 13.225 1.00 0.00 O ATOM 1026 C2' A B 21 -4.629 -13.987 12.531 1.00 0.00 C ATOM 1027 O2' A B 21 -6.018 -14.233 12.305 1.00 0.00 O ATOM 1028 C1' A B 21 -4.487 -12.693 13.337 1.00 0.00 C ATOM 1029 N9 A B 21 -3.213 -12.007 13.008 1.00 0.00 N ATOM 1030 C8 A B 21 -2.053 -11.930 13.745 1.00 0.00 C ATOM 1031 N7 A B 21 -1.113 -11.199 13.199 1.00 0.00 N ATOM 1032 C5 A B 21 -1.704 -10.769 11.999 1.00 0.00 C ATOM 1033 C6 A B 21 -1.295 -9.947 10.916 1.00 0.00 C ATOM 1034 N6 A B 21 -0.122 -9.348 10.827 1.00 0.00 N ATOM 1035 N1 A B 21 -2.108 -9.704 9.885 1.00 0.00 N ATOM 1036 C2 A B 21 -3.315 -10.255 9.909 1.00 0.00 C ATOM 1037 N3 A B 21 -3.837 -11.046 10.841 1.00 0.00 N ATOM 1038 C4 A B 21 -2.975 -11.262 11.874 1.00 0.00 C ATOM 0 H5' A B 21 -4.261 -14.668 16.945 1.00 0.00 H new ATOM 0 H5'' A B 21 -3.727 -16.070 16.040 1.00 0.00 H new ATOM 0 H4' A B 21 -5.526 -14.871 14.972 1.00 0.00 H new ATOM 0 H3' A B 21 -2.895 -15.068 13.396 1.00 0.00 H new ATOM 0 H2' A B 21 -4.170 -13.995 11.542 1.00 0.00 H new ATOM 0 HO2' A B 21 -6.122 -15.021 11.732 1.00 0.00 H new ATOM 0 H1' A B 21 -5.293 -11.999 13.100 1.00 0.00 H new ATOM 0 H8 A B 21 -1.928 -12.430 14.694 1.00 0.00 H new ATOM 0 H61 A B 21 0.096 -8.772 10.014 1.00 0.00 H new ATOM 0 H62 A B 21 0.566 -9.461 11.571 1.00 0.00 H new ATOM 0 H2 A B 21 -3.953 -10.033 9.066 1.00 0.00 H new ATOM 1050 P G B 22 -3.870 -17.103 11.876 1.00 0.00 P ATOM 1051 OP1 G B 22 -4.177 -18.548 12.008 1.00 0.00 O ATOM 1052 OP2 G B 22 -2.484 -16.679 11.561 1.00 0.00 O ATOM 1053 O5' G B 22 -4.873 -16.474 10.791 1.00 0.00 O ATOM 1054 C5' G B 22 -4.582 -16.485 9.403 1.00 0.00 C ATOM 1055 C4' G B 22 -5.413 -15.403 8.701 1.00 0.00 C ATOM 1056 O4' G B 22 -5.018 -14.102 9.132 1.00 0.00 O ATOM 1057 C3' G B 22 -5.244 -15.453 7.182 1.00 0.00 C ATOM 1058 O3' G B 22 -6.214 -16.298 6.576 1.00 0.00 O ATOM 1059 C2' G B 22 -5.435 -13.977 6.811 1.00 0.00 C ATOM 1060 O2' G B 22 -6.813 -13.607 6.758 1.00 0.00 O ATOM 1061 C1' G B 22 -4.797 -13.262 8.005 1.00 0.00 C ATOM 1062 N9 G B 22 -3.336 -13.021 7.861 1.00 0.00 N ATOM 1063 C8 G B 22 -2.317 -13.447 8.682 1.00 0.00 C ATOM 1064 N7 G B 22 -1.141 -12.959 8.387 1.00 0.00 N ATOM 1065 C5 G B 22 -1.393 -12.140 7.279 1.00 0.00 C ATOM 1066 C6 G B 22 -0.521 -11.306 6.488 1.00 0.00 C ATOM 1067 O6 G B 22 0.687 -11.094 6.611 1.00 0.00 O ATOM 1068 N1 G B 22 -1.165 -10.672 5.446 1.00 0.00 N ATOM 1069 C2 G B 22 -2.491 -10.785 5.201 1.00 0.00 C ATOM 1070 N2 G B 22 -2.946 -10.176 4.138 1.00 0.00 N ATOM 1071 N3 G B 22 -3.341 -11.516 5.918 1.00 0.00 N ATOM 1072 C4 G B 22 -2.733 -12.181 6.947 1.00 0.00 C ATOM 0 H5' G B 22 -4.808 -17.464 8.980 1.00 0.00 H new ATOM 0 H5'' G B 22 -3.519 -16.305 9.241 1.00 0.00 H new ATOM 0 H4' G B 22 -6.453 -15.598 8.963 1.00 0.00 H new ATOM 0 H3' G B 22 -4.294 -15.868 6.845 1.00 0.00 H new ATOM 0 H2' G B 22 -5.014 -13.743 5.833 1.00 0.00 H new ATOM 0 HO2' G B 22 -7.361 -14.406 6.610 1.00 0.00 H new ATOM 0 H1' G B 22 -5.249 -12.275 8.098 1.00 0.00 H new ATOM 0 H8 G B 22 -2.476 -14.129 9.504 1.00 0.00 H new ATOM 0 H1 G B 22 -0.610 -10.084 4.824 1.00 0.00 H new ATOM 0 H21 G B 22 -3.938 -10.228 3.906 1.00 0.00 H new ATOM 0 H22 G B 22 -2.309 -9.649 3.541 1.00 0.00 H new ATOM 1084 P C B 23 -5.850 -17.210 5.313 1.00 0.00 P ATOM 1085 OP1 C B 23 -7.072 -17.951 4.919 1.00 0.00 O ATOM 1086 OP2 C B 23 -4.621 -17.972 5.642 1.00 0.00 O ATOM 1087 O5' C B 23 -5.487 -16.151 4.163 1.00 0.00 O ATOM 1088 C5' C B 23 -6.480 -15.350 3.537 1.00 0.00 C ATOM 1089 C4' C B 23 -5.856 -14.337 2.566 1.00 0.00 C ATOM 1090 O4' C B 23 -5.024 -13.388 3.235 1.00 0.00 O ATOM 1091 C3' C B 23 -4.994 -14.987 1.479 1.00 0.00 C ATOM 1092 O3' C B 23 -5.767 -15.534 0.417 1.00 0.00 O ATOM 1093 C2' C B 23 -4.147 -13.779 1.063 1.00 0.00 C ATOM 1094 O2' C B 23 -4.868 -12.865 0.237 1.00 0.00 O ATOM 1095 C1' C B 23 -3.895 -13.092 2.409 1.00 0.00 C ATOM 1096 N1 C B 23 -2.615 -13.526 3.053 1.00 0.00 N ATOM 1097 C2 C B 23 -1.420 -12.917 2.646 1.00 0.00 C ATOM 1098 O2 C B 23 -1.379 -12.126 1.704 1.00 0.00 O ATOM 1099 N3 C B 23 -0.255 -13.173 3.292 1.00 0.00 N ATOM 1100 C4 C B 23 -0.264 -14.015 4.305 1.00 0.00 C ATOM 1101 N4 C B 23 0.876 -14.206 4.904 1.00 0.00 N ATOM 1102 C5 C B 23 -1.436 -14.674 4.762 1.00 0.00 C ATOM 1103 C6 C B 23 -2.593 -14.408 4.108 1.00 0.00 C ATOM 0 H5' C B 23 -7.054 -14.821 4.297 1.00 0.00 H new ATOM 0 H5'' C B 23 -7.178 -15.990 2.998 1.00 0.00 H new ATOM 0 H4' C B 23 -6.717 -13.848 2.110 1.00 0.00 H new ATOM 0 H3' C B 23 -4.415 -15.853 1.801 1.00 0.00 H new ATOM 0 H2' C B 23 -3.264 -14.076 0.498 1.00 0.00 H new ATOM 0 HO2' C B 23 -5.643 -13.319 -0.155 1.00 0.00 H new ATOM 0 H1' C B 23 -3.782 -12.018 2.262 1.00 0.00 H new ATOM 0 H41 C B 23 0.935 -14.846 5.696 1.00 0.00 H new ATOM 0 H42 C B 23 1.710 -13.715 4.582 1.00 0.00 H new ATOM 0 H5 C B 23 -1.407 -15.359 5.596 1.00 0.00 H new ATOM 0 H6 C B 23 -3.506 -14.893 4.418 1.00 0.00 H new ATOM 1115 P C B 24 -5.200 -16.727 -0.492 1.00 0.00 P ATOM 1116 OP1 C B 24 -6.263 -17.104 -1.456 1.00 0.00 O ATOM 1117 OP2 C B 24 -4.643 -17.772 0.397 1.00 0.00 O ATOM 1118 O5' C B 24 -3.979 -16.071 -1.303 1.00 0.00 O ATOM 1119 C5' C B 24 -4.197 -15.209 -2.411 1.00 0.00 C ATOM 1120 C4' C B 24 -2.877 -14.647 -2.955 1.00 0.00 C ATOM 1121 O4' C B 24 -2.196 -13.862 -1.979 1.00 0.00 O ATOM 1122 C3' C B 24 -1.885 -15.728 -3.396 1.00 0.00 C ATOM 1123 O3' C B 24 -2.175 -16.308 -4.669 1.00 0.00 O ATOM 1124 C2' C B 24 -0.583 -14.918 -3.395 1.00 0.00 C ATOM 1125 O2' C B 24 -0.426 -14.121 -4.571 1.00 0.00 O ATOM 1126 C1' C B 24 -0.790 -13.981 -2.194 1.00 0.00 C ATOM 1127 N1 C B 24 -0.092 -14.500 -0.979 1.00 0.00 N ATOM 1128 C2 C B 24 1.259 -14.176 -0.803 1.00 0.00 C ATOM 1129 O2 C B 24 1.874 -13.482 -1.613 1.00 0.00 O ATOM 1130 N3 C B 24 1.953 -14.644 0.261 1.00 0.00 N ATOM 1131 C4 C B 24 1.328 -15.406 1.136 1.00 0.00 C ATOM 1132 N4 C B 24 2.058 -15.854 2.117 1.00 0.00 N ATOM 1133 C5 C B 24 -0.036 -15.787 1.009 1.00 0.00 C ATOM 1134 C6 C B 24 -0.717 -15.320 -0.069 1.00 0.00 C ATOM 0 H5' C B 24 -4.847 -14.387 -2.111 1.00 0.00 H new ATOM 0 H5'' C B 24 -4.715 -15.754 -3.201 1.00 0.00 H new ATOM 0 H4' C B 24 -3.180 -14.050 -3.815 1.00 0.00 H new ATOM 0 H3' C B 24 -1.884 -16.609 -2.755 1.00 0.00 H new ATOM 0 H2' C B 24 0.296 -15.561 -3.353 1.00 0.00 H new ATOM 0 HO2' C B 24 -1.025 -14.452 -5.273 1.00 0.00 H new ATOM 0 HO3' C B 24 -1.499 -16.985 -4.881 1.00 0.00 H new ATOM 0 H1' C B 24 -0.360 -13.001 -2.399 1.00 0.00 H new ATOM 0 H41 C B 24 1.641 -16.450 2.832 1.00 0.00 H new ATOM 0 H42 C B 24 3.047 -15.609 2.170 1.00 0.00 H new ATOM 0 H5 C B 24 -0.512 -16.423 1.741 1.00 0.00 H new ATOM 0 H6 C B 24 -1.752 -15.593 -0.212 1.00 0.00 H new TER 1146 C B 24