USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 Single : A 1 G O2' : rot -26:sc= 0.0665 USER MOD Single : A 1 G O5' : rot -74:sc= 1.13 USER MOD Single : A 2 G O2' : rot -18:sc= 0.117 USER MOD Single : A 3 IC O2' : rot 132:sc= 0.78 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0975 USER MOD Single : A 5 A O2' : rot -22:sc= 0.071 USER MOD Single : A 6 IG O2' : rot -131:sc= 0.091 USER MOD Single : A 7 C O2' : rot -23:sc= 0.139 USER MOD Single : A 8 C O2' : rot -18:sc= 0.107 USER MOD Single : A 9 A O2' : rot -28:sc= 0.0975 USER MOD Single : A 9 A O3' : rot 180:sc= 0.117 USER MOD Single : B 1 G O2' : rot -29:sc= 0.0513 USER MOD Single : B 1 G O5' : rot -75:sc= 1.18 USER MOD Single : B 2 G O2' : rot -20:sc= 0.0991 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.804 USER MOD Single : B 4 G O2' : rot -124:sc= 0.0425 USER MOD Single : B 5 A O2' : rot -22:sc= 0.0881 USER MOD Single : B 6 IG O2' : rot -129:sc= 0.0909 USER MOD Single : B 7 C O2' : rot -23:sc= 0.12 USER MOD Single : B 8 C O2' : rot -26:sc= 0.0836 USER MOD Single : B 9 A O2' : rot -19:sc= 0.0847 USER MOD Single : B 9 A O3' : rot 180:sc= 0.097 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.205 -2.732 3.356 1.00 0.00 O ATOM 2 C5' G A 1 9.242 -2.718 2.391 1.00 0.00 C ATOM 3 C4' G A 1 9.510 -1.319 1.813 1.00 0.00 C ATOM 4 O4' G A 1 8.621 -0.954 0.766 1.00 0.00 O ATOM 5 C3' G A 1 9.425 -0.187 2.836 1.00 0.00 C ATOM 6 O3' G A 1 10.584 -0.125 3.641 1.00 0.00 O ATOM 7 C2' G A 1 9.245 1.020 1.934 1.00 0.00 C ATOM 8 O2' G A 1 10.470 1.409 1.335 1.00 0.00 O ATOM 9 C1' G A 1 8.287 0.428 0.891 1.00 0.00 C ATOM 10 N9 G A 1 6.860 0.523 1.300 1.00 0.00 N ATOM 11 C8 G A 1 5.945 -0.495 1.430 1.00 0.00 C ATOM 12 N7 G A 1 4.731 -0.099 1.687 1.00 0.00 N ATOM 13 C5 G A 1 4.842 1.287 1.763 1.00 0.00 C ATOM 14 C6 G A 1 3.845 2.286 2.012 1.00 0.00 C ATOM 15 O6 G A 1 2.639 2.139 2.194 1.00 0.00 O ATOM 16 N1 G A 1 4.364 3.575 2.029 1.00 0.00 N ATOM 17 C2 G A 1 5.690 3.874 1.815 1.00 0.00 C ATOM 18 N2 G A 1 6.035 5.153 1.890 1.00 0.00 N ATOM 19 N3 G A 1 6.628 2.953 1.547 1.00 0.00 N ATOM 20 C4 G A 1 6.146 1.677 1.542 1.00 0.00 C ATOM 0 H5' G A 1 8.983 -3.397 1.578 1.00 0.00 H new ATOM 0 H5'' G A 1 10.157 -3.099 2.845 1.00 0.00 H new ATOM 0 H4' G A 1 10.531 -1.423 1.445 1.00 0.00 H new ATOM 0 H3' G A 1 8.625 -0.291 3.569 1.00 0.00 H new ATOM 0 H2' G A 1 8.890 1.919 2.437 1.00 0.00 H new ATOM 0 HO2' G A 1 11.217 1.124 1.903 1.00 0.00 H new ATOM 0 HO5' G A 1 8.532 -2.342 4.193 1.00 0.00 H new ATOM 0 H1' G A 1 8.396 0.985 -0.040 1.00 0.00 H new ATOM 0 H8 G A 1 6.211 -1.537 1.328 1.00 0.00 H new ATOM 0 H1 G A 1 3.723 4.347 2.211 1.00 0.00 H new ATOM 0 H21 G A 1 7.005 5.429 1.740 1.00 0.00 H new ATOM 0 H22 G A 1 5.330 5.860 2.098 1.00 0.00 H new ATOM 33 P G A 2 10.485 -0.390 5.223 1.00 0.00 P ATOM 34 OP1 G A 2 11.852 -0.596 5.746 1.00 0.00 O ATOM 35 OP2 G A 2 9.432 -1.410 5.445 1.00 0.00 O ATOM 36 O5' G A 2 9.948 1.054 5.693 1.00 0.00 O ATOM 37 C5' G A 2 10.801 2.183 5.623 1.00 0.00 C ATOM 38 C4' G A 2 10.021 3.500 5.602 1.00 0.00 C ATOM 39 O4' G A 2 9.061 3.531 4.552 1.00 0.00 O ATOM 40 C3' G A 2 9.268 3.813 6.893 1.00 0.00 C ATOM 41 O3' G A 2 10.107 4.361 7.897 1.00 0.00 O ATOM 42 C2' G A 2 8.276 4.846 6.367 1.00 0.00 C ATOM 43 O2' G A 2 8.890 6.113 6.204 1.00 0.00 O ATOM 44 C1' G A 2 7.931 4.277 4.992 1.00 0.00 C ATOM 45 N9 G A 2 6.718 3.432 5.082 1.00 0.00 N ATOM 46 C8 G A 2 6.588 2.067 5.038 1.00 0.00 C ATOM 47 N7 G A 2 5.355 1.651 5.136 1.00 0.00 N ATOM 48 C5 G A 2 4.608 2.821 5.271 1.00 0.00 C ATOM 49 C6 G A 2 3.194 3.033 5.410 1.00 0.00 C ATOM 50 O6 G A 2 2.289 2.203 5.438 1.00 0.00 O ATOM 51 N1 G A 2 2.857 4.378 5.525 1.00 0.00 N ATOM 52 C2 G A 2 3.772 5.404 5.521 1.00 0.00 C ATOM 53 N2 G A 2 3.307 6.633 5.704 1.00 0.00 N ATOM 54 N3 G A 2 5.089 5.225 5.374 1.00 0.00 N ATOM 55 C4 G A 2 5.444 3.914 5.252 1.00 0.00 C ATOM 0 H5' G A 2 11.418 2.114 4.727 1.00 0.00 H new ATOM 0 H5'' G A 2 11.478 2.178 6.477 1.00 0.00 H new ATOM 0 H4' G A 2 10.799 4.249 5.459 1.00 0.00 H new ATOM 0 H3' G A 2 8.828 2.944 7.382 1.00 0.00 H new ATOM 0 H2' G A 2 7.426 5.000 7.032 1.00 0.00 H new ATOM 0 HO2' G A 2 9.723 6.142 6.720 1.00 0.00 H new ATOM 0 H1' G A 2 7.711 5.069 4.277 1.00 0.00 H new ATOM 0 H8 G A 2 7.429 1.398 4.932 1.00 0.00 H new ATOM 0 H1 G A 2 1.870 4.618 5.618 1.00 0.00 H new ATOM 0 H21 G A 2 3.949 7.426 5.709 1.00 0.00 H new ATOM 0 H22 G A 2 2.308 6.785 5.840 1.00 0.00 H new HETATM 67 P IC A 3 9.691 4.329 9.457 1.00 0.00 P HETATM 68 OP1 IC A 3 10.781 4.975 10.220 1.00 0.00 O HETATM 69 OP2 IC A 3 9.274 2.951 9.788 1.00 0.00 O HETATM 70 O5' IC A 3 8.386 5.277 9.528 1.00 0.00 O HETATM 71 O3' IC A 3 6.850 7.902 11.944 1.00 0.00 O HETATM 72 C1' IC A 3 4.894 6.866 9.034 1.00 0.00 C HETATM 73 C2' IC A 3 4.929 7.338 10.489 1.00 0.00 C HETATM 74 C3' IC A 3 6.375 7.062 10.904 1.00 0.00 C HETATM 75 C4' IC A 3 7.095 7.332 9.588 1.00 0.00 C HETATM 76 C5' IC A 3 8.485 6.690 9.532 1.00 0.00 C HETATM 77 O4' IC A 3 6.237 6.853 8.559 1.00 0.00 O HETATM 78 O2' IC A 3 4.586 8.710 10.513 1.00 0.00 O HETATM 79 N2 IC A 3 2.037 6.546 9.003 1.00 0.00 N HETATM 80 C4 IC A 3 2.819 3.100 8.770 1.00 0.00 C HETATM 81 N3 IC A 3 2.170 4.298 8.826 1.00 0.00 N HETATM 82 C2 IC A 3 2.816 5.465 8.922 1.00 0.00 C HETATM 83 O4 IC A 3 2.187 2.053 8.680 1.00 0.00 O HETATM 84 N1 IC A 3 4.214 5.542 8.940 1.00 0.00 N HETATM 85 C6 IC A 3 4.926 4.368 8.899 1.00 0.00 C HETATM 86 C5 IC A 3 4.269 3.186 8.814 1.00 0.00 C HETATM 0 HO2' IC A 3 3.910 8.866 11.205 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.076 7.015 10.388 1.00 0.00 H new HETATM 0 H6 IC A 3 6.015 4.387 8.935 1.00 0.00 H new HETATM 0 H5' IC A 3 9.010 7.025 8.637 1.00 0.00 H new HETATM 0 H5 IC A 3 4.850 2.265 8.777 1.00 0.00 H new HETATM 0 H4' IC A 3 7.287 8.398 9.470 1.00 0.00 H new HETATM 0 H3' IC A 3 6.520 6.067 11.325 1.00 0.00 H new HETATM 0 H22 IC A 3 2.457 7.473 9.079 1.00 0.00 H new HETATM 0 H21 IC A 3 1.022 6.445 8.989 1.00 0.00 H new HETATM 0 H2' IC A 3 4.233 6.845 11.168 1.00 0.00 H new HETATM 0 H1' IC A 3 4.313 7.537 8.402 1.00 0.00 H new ATOM 98 P G A 4 6.545 7.593 13.497 1.00 0.00 P ATOM 99 OP1 G A 4 7.400 8.481 14.315 1.00 0.00 O ATOM 100 OP2 G A 4 6.597 6.129 13.697 1.00 0.00 O ATOM 101 O5' G A 4 5.014 8.061 13.668 1.00 0.00 O ATOM 102 C5' G A 4 4.671 9.412 13.904 1.00 0.00 C ATOM 103 C4' G A 4 3.151 9.591 13.841 1.00 0.00 C ATOM 104 O4' G A 4 2.634 9.104 12.605 1.00 0.00 O ATOM 105 C3' G A 4 2.372 8.869 14.945 1.00 0.00 C ATOM 106 O3' G A 4 2.331 9.570 16.180 1.00 0.00 O ATOM 107 C2' G A 4 0.998 8.807 14.284 1.00 0.00 C ATOM 108 O2' G A 4 0.325 10.055 14.346 1.00 0.00 O ATOM 109 C1' G A 4 1.363 8.506 12.836 1.00 0.00 C ATOM 110 N9 G A 4 1.378 7.040 12.613 1.00 0.00 N ATOM 111 C8 G A 4 2.394 6.130 12.779 1.00 0.00 C ATOM 112 N7 G A 4 2.065 4.900 12.494 1.00 0.00 N ATOM 113 C5 G A 4 0.713 4.983 12.169 1.00 0.00 C ATOM 114 C6 G A 4 -0.227 3.962 11.811 1.00 0.00 C ATOM 115 O6 G A 4 -0.042 2.758 11.659 1.00 0.00 O ATOM 116 N1 G A 4 -1.513 4.455 11.632 1.00 0.00 N ATOM 117 C2 G A 4 -1.855 5.783 11.756 1.00 0.00 C ATOM 118 N2 G A 4 -3.124 6.098 11.529 1.00 0.00 N ATOM 119 N3 G A 4 -0.987 6.750 12.081 1.00 0.00 N ATOM 120 C4 G A 4 0.282 6.287 12.272 1.00 0.00 C ATOM 0 H5' G A 4 5.151 10.051 13.163 1.00 0.00 H new ATOM 0 H5'' G A 4 5.041 9.723 14.881 1.00 0.00 H new ATOM 0 H4' G A 4 3.011 10.665 13.963 1.00 0.00 H new ATOM 0 H3' G A 4 2.807 7.914 15.239 1.00 0.00 H new ATOM 0 H2' G A 4 0.333 8.085 14.757 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.555 9.932 14.759 1.00 0.00 H new ATOM 0 H1' G A 4 0.634 8.913 12.135 1.00 0.00 H new ATOM 0 H8 G A 4 3.381 6.409 13.117 1.00 0.00 H new ATOM 0 H1 G A 4 -2.250 3.792 11.394 1.00 0.00 H new ATOM 0 H21 G A 4 -3.431 7.068 11.607 1.00 0.00 H new ATOM 0 H22 G A 4 -3.793 5.370 11.276 1.00 0.00 H new ATOM 132 P A A 5 1.907 8.834 17.559 1.00 0.00 P ATOM 133 OP1 A A 5 2.023 9.826 18.651 1.00 0.00 O ATOM 134 OP2 A A 5 2.646 7.557 17.641 1.00 0.00 O ATOM 135 O5' A A 5 0.342 8.489 17.353 1.00 0.00 O ATOM 136 C5' A A 5 -0.666 9.461 17.554 1.00 0.00 C ATOM 137 C4' A A 5 -2.025 8.971 17.037 1.00 0.00 C ATOM 138 O4' A A 5 -1.931 8.455 15.712 1.00 0.00 O ATOM 139 C3' A A 5 -2.679 7.871 17.876 1.00 0.00 C ATOM 140 O3' A A 5 -3.359 8.357 19.023 1.00 0.00 O ATOM 141 C2' A A 5 -3.662 7.322 16.844 1.00 0.00 C ATOM 142 O2' A A 5 -4.787 8.170 16.688 1.00 0.00 O ATOM 143 C1' A A 5 -2.834 7.365 15.566 1.00 0.00 C ATOM 144 N9 A A 5 -2.141 6.069 15.379 1.00 0.00 N ATOM 145 C8 A A 5 -0.840 5.707 15.639 1.00 0.00 C ATOM 146 N7 A A 5 -0.572 4.455 15.384 1.00 0.00 N ATOM 147 C5 A A 5 -1.794 3.935 14.960 1.00 0.00 C ATOM 148 C6 A A 5 -2.231 2.649 14.559 1.00 0.00 C ATOM 149 N6 A A 5 -1.432 1.588 14.472 1.00 0.00 N ATOM 150 N1 A A 5 -3.525 2.464 14.242 1.00 0.00 N ATOM 151 C2 A A 5 -4.346 3.508 14.290 1.00 0.00 C ATOM 152 N3 A A 5 -4.068 4.763 14.625 1.00 0.00 N ATOM 153 C4 A A 5 -2.756 4.913 14.960 1.00 0.00 C ATOM 0 H5' A A 5 -0.391 10.384 17.043 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.742 9.695 18.616 1.00 0.00 H new ATOM 0 H4' A A 5 -2.642 9.868 17.089 1.00 0.00 H new ATOM 0 H3' A A 5 -1.972 7.157 18.299 1.00 0.00 H new ATOM 0 H2' A A 5 -4.053 6.342 17.116 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.890 8.727 17.488 1.00 0.00 H new ATOM 0 H1' A A 5 -3.444 7.515 14.675 1.00 0.00 H new ATOM 0 H8 A A 5 -0.104 6.399 16.021 1.00 0.00 H new ATOM 0 H61 A A 5 -1.810 0.688 14.176 1.00 0.00 H new ATOM 0 H62 A A 5 -0.442 1.675 14.701 1.00 0.00 H new ATOM 0 H2 A A 5 -5.373 3.310 14.022 1.00 0.00 H new HETATM 165 P IG A 6 -3.744 7.386 20.258 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.439 8.205 21.272 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.535 6.622 20.630 1.00 0.00 O HETATM 168 O5' IG A 6 -4.808 6.345 19.635 1.00 0.00 O HETATM 169 O3' IG A 6 -8.371 4.564 20.311 1.00 0.00 O HETATM 170 C1' IG A 6 -6.319 3.692 17.440 1.00 0.00 C HETATM 171 C2' IG A 6 -7.351 3.287 18.491 1.00 0.00 C HETATM 172 C3' IG A 6 -7.188 4.377 19.549 1.00 0.00 C HETATM 173 C4' IG A 6 -6.899 5.586 18.660 1.00 0.00 C HETATM 174 C5' IG A 6 -6.156 6.708 19.393 1.00 0.00 C HETATM 175 O4' IG A 6 -6.181 5.106 17.529 1.00 0.00 O HETATM 176 O2' IG A 6 -8.637 3.336 17.899 1.00 0.00 O HETATM 177 N6 IG A 6 -1.687 -0.218 17.404 1.00 0.00 N HETATM 178 O2 IG A 6 -5.970 -1.478 16.468 1.00 0.00 O HETATM 179 C6 IG A 6 -2.961 0.173 17.310 1.00 0.00 C HETATM 180 C5 IG A 6 -3.429 1.479 17.588 1.00 0.00 C HETATM 181 N7 IG A 6 -2.825 2.654 18.024 1.00 0.00 N HETATM 182 C8 IG A 6 -3.810 3.512 18.056 1.00 0.00 C HETATM 183 N9 IG A 6 -5.022 3.002 17.652 1.00 0.00 N HETATM 184 C4 IG A 6 -4.775 1.674 17.390 1.00 0.00 C HETATM 185 N3 IG A 6 -5.659 0.714 16.996 1.00 0.00 N HETATM 186 C2 IG A 6 -5.218 -0.559 16.774 1.00 0.00 C HETATM 187 N1 IG A 6 -3.858 -0.799 16.910 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.245 3.841 18.478 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.655 6.923 20.338 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.682 4.546 18.376 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.432 -1.181 17.185 1.00 0.00 H new HETATM 0 H61 IG A 6 -0.970 0.446 17.695 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.190 7.621 18.799 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.835 6.050 18.350 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.425 4.164 20.298 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.227 2.284 18.900 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.648 3.398 16.443 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.505 -1.734 16.706 1.00 0.00 H new ATOM 199 P C A 7 -8.652 3.747 21.672 1.00 0.00 P ATOM 200 OP1 C A 7 -9.914 4.254 22.254 1.00 0.00 O ATOM 201 OP2 C A 7 -7.410 3.754 22.473 1.00 0.00 O ATOM 202 O5' C A 7 -8.897 2.242 21.160 1.00 0.00 O ATOM 203 C5' C A 7 -10.110 1.825 20.564 1.00 0.00 C ATOM 204 C4' C A 7 -9.984 0.377 20.076 1.00 0.00 C ATOM 205 O4' C A 7 -8.868 0.195 19.211 1.00 0.00 O ATOM 206 C3' C A 7 -9.819 -0.622 21.220 1.00 0.00 C ATOM 207 O3' C A 7 -11.072 -0.976 21.788 1.00 0.00 O ATOM 208 C2' C A 7 -9.166 -1.789 20.482 1.00 0.00 C ATOM 209 O2' C A 7 -10.141 -2.566 19.813 1.00 0.00 O ATOM 210 C1' C A 7 -8.289 -1.087 19.443 1.00 0.00 C ATOM 211 N1 C A 7 -6.862 -1.005 19.878 1.00 0.00 N ATOM 212 C2 C A 7 -6.034 -2.111 19.642 1.00 0.00 C ATOM 213 O2 C A 7 -6.493 -3.174 19.228 1.00 0.00 O ATOM 214 N3 C A 7 -4.696 -2.010 19.881 1.00 0.00 N ATOM 215 C4 C A 7 -4.181 -0.881 20.372 1.00 0.00 C ATOM 216 N4 C A 7 -2.869 -0.814 20.551 1.00 0.00 N ATOM 217 C5 C A 7 -5.008 0.240 20.706 1.00 0.00 C ATOM 218 C6 C A 7 -6.336 0.131 20.452 1.00 0.00 C ATOM 0 H5' C A 7 -10.358 2.479 19.728 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.925 1.905 21.284 1.00 0.00 H new ATOM 0 H4' C A 7 -10.918 0.189 19.546 1.00 0.00 H new ATOM 0 H3' C A 7 -9.244 -0.255 22.070 1.00 0.00 H new ATOM 0 H2' C A 7 -8.624 -2.460 21.148 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.013 -2.435 20.240 1.00 0.00 H new ATOM 0 H1' C A 7 -8.261 -1.657 18.514 1.00 0.00 H new ATOM 0 H41 C A 7 -2.448 0.037 20.925 1.00 0.00 H new ATOM 0 H42 C A 7 -2.281 -1.613 20.315 1.00 0.00 H new ATOM 0 H5 C A 7 -4.591 1.136 21.142 1.00 0.00 H new ATOM 0 H6 C A 7 -6.993 0.950 20.705 1.00 0.00 H new ATOM 230 P C A 8 -11.203 -1.510 23.305 1.00 0.00 P ATOM 231 OP1 C A 8 -12.638 -1.733 23.586 1.00 0.00 O ATOM 232 OP2 C A 8 -10.406 -0.622 24.176 1.00 0.00 O ATOM 233 O5' C A 8 -10.464 -2.940 23.253 1.00 0.00 O ATOM 234 C5' C A 8 -11.112 -4.112 22.798 1.00 0.00 C ATOM 235 C4' C A 8 -10.125 -5.284 22.763 1.00 0.00 C ATOM 236 O4' C A 8 -9.009 -5.012 21.922 1.00 0.00 O ATOM 237 C3' C A 8 -9.546 -5.640 24.134 1.00 0.00 C ATOM 238 O3' C A 8 -10.414 -6.455 24.908 1.00 0.00 O ATOM 239 C2' C A 8 -8.285 -6.393 23.714 1.00 0.00 C ATOM 240 O2' C A 8 -8.593 -7.723 23.344 1.00 0.00 O ATOM 241 C1' C A 8 -7.845 -5.623 22.469 1.00 0.00 C ATOM 242 N1 C A 8 -6.777 -4.633 22.794 1.00 0.00 N ATOM 243 C2 C A 8 -5.444 -5.064 22.758 1.00 0.00 C ATOM 244 O2 C A 8 -5.160 -6.247 22.572 1.00 0.00 O ATOM 245 N3 C A 8 -4.444 -4.163 22.956 1.00 0.00 N ATOM 246 C4 C A 8 -4.731 -2.893 23.248 1.00 0.00 C ATOM 247 N4 C A 8 -3.721 -2.057 23.439 1.00 0.00 N ATOM 248 C5 C A 8 -6.082 -2.433 23.377 1.00 0.00 C ATOM 249 C6 C A 8 -7.067 -3.336 23.152 1.00 0.00 C ATOM 0 H5' C A 8 -11.525 -3.945 21.803 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.949 -4.351 23.454 1.00 0.00 H new ATOM 0 H4' C A 8 -10.721 -6.115 22.386 1.00 0.00 H new ATOM 0 H3' C A 8 -9.377 -4.779 24.780 1.00 0.00 H new ATOM 0 H2' C A 8 -7.538 -6.449 24.506 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.469 -7.969 23.707 1.00 0.00 H new ATOM 0 H1' C A 8 -7.402 -6.293 21.732 1.00 0.00 H new ATOM 0 H41 C A 8 -3.904 -1.079 23.664 1.00 0.00 H new ATOM 0 H42 C A 8 -2.761 -2.391 23.361 1.00 0.00 H new ATOM 0 H5 C A 8 -6.306 -1.410 23.642 1.00 0.00 H new ATOM 0 H6 C A 8 -8.098 -3.032 23.255 1.00 0.00 H new ATOM 261 P A A 9 -10.267 -6.554 26.513 1.00 0.00 P ATOM 262 OP1 A A 9 -11.303 -7.484 27.012 1.00 0.00 O ATOM 263 OP2 A A 9 -10.183 -5.184 27.059 1.00 0.00 O ATOM 264 O5' A A 9 -8.828 -7.249 26.723 1.00 0.00 O ATOM 265 C5' A A 9 -8.655 -8.651 26.653 1.00 0.00 C ATOM 266 C4' A A 9 -7.210 -9.026 26.996 1.00 0.00 C ATOM 267 O4' A A 9 -6.289 -8.530 26.037 1.00 0.00 O ATOM 268 C3' A A 9 -6.736 -8.469 28.339 1.00 0.00 C ATOM 269 O3' A A 9 -7.223 -9.187 29.460 1.00 0.00 O ATOM 270 C2' A A 9 -5.225 -8.599 28.174 1.00 0.00 C ATOM 271 O2' A A 9 -4.793 -9.924 28.429 1.00 0.00 O ATOM 272 C1' A A 9 -5.049 -8.274 26.686 1.00 0.00 C ATOM 273 N9 A A 9 -4.665 -6.857 26.500 1.00 0.00 N ATOM 274 C8 A A 9 -5.467 -5.749 26.355 1.00 0.00 C ATOM 275 N7 A A 9 -4.811 -4.628 26.227 1.00 0.00 N ATOM 276 C5 A A 9 -3.473 -5.018 26.314 1.00 0.00 C ATOM 277 C6 A A 9 -2.240 -4.323 26.269 1.00 0.00 C ATOM 278 N6 A A 9 -2.131 -3.012 26.064 1.00 0.00 N ATOM 279 N1 A A 9 -1.092 -5.000 26.437 1.00 0.00 N ATOM 280 C2 A A 9 -1.153 -6.315 26.629 1.00 0.00 C ATOM 281 N3 A A 9 -2.233 -7.093 26.677 1.00 0.00 N ATOM 282 C4 A A 9 -3.378 -6.374 26.506 1.00 0.00 C ATOM 0 H5' A A 9 -8.902 -9.005 25.652 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.339 -9.144 27.344 1.00 0.00 H new ATOM 0 H4' A A 9 -7.228 -10.116 27.020 1.00 0.00 H new ATOM 0 H3' A A 9 -7.092 -7.460 28.545 1.00 0.00 H new ATOM 0 H2' A A 9 -4.657 -7.964 28.853 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.412 -10.355 29.055 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.881 -8.780 30.283 1.00 0.00 H new ATOM 0 H1' A A 9 -4.256 -8.891 26.262 1.00 0.00 H new ATOM 0 H8 A A 9 -6.546 -5.802 26.348 1.00 0.00 H new ATOM 0 H61 A A 9 -1.210 -2.574 26.043 1.00 0.00 H new ATOM 0 H62 A A 9 -2.968 -2.446 25.928 1.00 0.00 H new ATOM 0 H2 A A 9 -0.206 -6.816 26.763 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.441 -6.803 21.687 1.00 0.00 O ATOM 297 C5' G B 1 5.797 -7.750 22.677 1.00 0.00 C ATOM 298 C4' G B 1 4.583 -8.485 23.272 1.00 0.00 C ATOM 299 O4' G B 1 3.924 -7.751 24.296 1.00 0.00 O ATOM 300 C3' G B 1 3.497 -8.840 22.258 1.00 0.00 C ATOM 301 O3' G B 1 3.852 -9.967 21.483 1.00 0.00 O ATOM 302 C2' G B 1 2.306 -9.082 23.168 1.00 0.00 C ATOM 303 O2' G B 1 2.385 -10.349 23.799 1.00 0.00 O ATOM 304 C1' G B 1 2.515 -7.951 24.186 1.00 0.00 C ATOM 305 N9 G B 1 1.895 -6.669 23.760 1.00 0.00 N ATOM 306 C8 G B 1 2.500 -5.445 23.604 1.00 0.00 C ATOM 307 N7 G B 1 1.680 -4.467 23.348 1.00 0.00 N ATOM 308 C5 G B 1 0.432 -5.082 23.297 1.00 0.00 C ATOM 309 C6 G B 1 -0.868 -4.525 23.061 1.00 0.00 C ATOM 310 O6 G B 1 -1.179 -3.352 22.873 1.00 0.00 O ATOM 311 N1 G B 1 -1.873 -5.486 23.068 1.00 0.00 N ATOM 312 C2 G B 1 -1.659 -6.824 23.298 1.00 0.00 C ATOM 313 N2 G B 1 -2.722 -7.617 23.255 1.00 0.00 N ATOM 314 N3 G B 1 -0.453 -7.354 23.555 1.00 0.00 N ATOM 315 C4 G B 1 0.555 -6.434 23.534 1.00 0.00 C ATOM 0 H5' G B 1 6.337 -7.244 23.478 1.00 0.00 H new ATOM 0 H5'' G B 1 6.480 -8.480 22.244 1.00 0.00 H new ATOM 0 H4' G B 1 5.042 -9.392 23.665 1.00 0.00 H new ATOM 0 H3' G B 1 3.310 -8.076 21.504 1.00 0.00 H new ATOM 0 H2' G B 1 1.339 -9.084 22.664 1.00 0.00 H new ATOM 0 HO2' G B 1 2.877 -10.971 23.223 1.00 0.00 H new ATOM 0 HO5' G B 1 5.201 -7.270 20.859 1.00 0.00 H new ATOM 0 H1' G B 1 2.047 -8.238 25.127 1.00 0.00 H new ATOM 0 H8 G B 1 3.568 -5.306 23.687 1.00 0.00 H new ATOM 0 H1 G B 1 -2.829 -5.179 22.891 1.00 0.00 H new ATOM 0 H21 G B 1 -2.618 -8.618 23.419 1.00 0.00 H new ATOM 0 H22 G B 1 -3.643 -7.225 23.058 1.00 0.00 H new ATOM 328 P G B 2 4.094 -9.821 19.900 1.00 0.00 P ATOM 329 OP1 G B 2 4.787 -11.038 19.424 1.00 0.00 O ATOM 330 OP2 G B 2 4.673 -8.481 19.650 1.00 0.00 O ATOM 331 O5' G B 2 2.564 -9.852 19.398 1.00 0.00 O ATOM 332 C5' G B 2 1.807 -11.046 19.500 1.00 0.00 C ATOM 333 C4' G B 2 0.302 -10.769 19.531 1.00 0.00 C ATOM 334 O4' G B 2 -0.038 -9.858 20.569 1.00 0.00 O ATOM 335 C3' G B 2 -0.272 -10.184 18.243 1.00 0.00 C ATOM 336 O3' G B 2 -0.489 -11.164 17.241 1.00 0.00 O ATOM 337 C2' G B 2 -1.588 -9.631 18.784 1.00 0.00 C ATOM 338 O2' G B 2 -2.538 -10.667 18.976 1.00 0.00 O ATOM 339 C1' G B 2 -1.158 -9.089 20.148 1.00 0.00 C ATOM 340 N9 G B 2 -0.814 -7.655 20.034 1.00 0.00 N ATOM 341 C8 G B 2 0.413 -7.039 20.049 1.00 0.00 C ATOM 342 N7 G B 2 0.354 -5.740 19.938 1.00 0.00 N ATOM 343 C5 G B 2 -1.010 -5.467 19.828 1.00 0.00 C ATOM 344 C6 G B 2 -1.720 -4.226 19.693 1.00 0.00 C ATOM 345 O6 G B 2 -1.273 -3.084 19.644 1.00 0.00 O ATOM 346 N1 G B 2 -3.098 -4.398 19.615 1.00 0.00 N ATOM 347 C2 G B 2 -3.725 -5.620 19.645 1.00 0.00 C ATOM 348 N2 G B 2 -5.044 -5.631 19.491 1.00 0.00 N ATOM 349 N3 G B 2 -3.080 -6.784 19.787 1.00 0.00 N ATOM 350 C4 G B 2 -1.727 -6.642 19.875 1.00 0.00 C ATOM 0 H5' G B 2 2.096 -11.582 20.404 1.00 0.00 H new ATOM 0 H5'' G B 2 2.039 -11.696 18.656 1.00 0.00 H new ATOM 0 H4' G B 2 -0.130 -11.757 19.688 1.00 0.00 H new ATOM 0 H3' G B 2 0.376 -9.463 17.745 1.00 0.00 H new ATOM 0 H2' G B 2 -2.055 -8.903 18.121 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.287 -11.445 18.436 1.00 0.00 H new ATOM 0 H1' G B 2 -1.962 -9.170 20.880 1.00 0.00 H new ATOM 0 H8 G B 2 1.343 -7.580 20.144 1.00 0.00 H new ATOM 0 H1 G B 2 -3.680 -3.564 19.530 1.00 0.00 H new ATOM 0 H21 G B 2 -5.552 -6.515 19.506 1.00 0.00 H new ATOM 0 H22 G B 2 -5.549 -4.755 19.357 1.00 0.00 H new HETATM 362 P IC B 3 -0.607 -10.768 15.680 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.844 -12.015 14.922 1.00 0.00 O HETATM 364 OP2 IC B 3 0.545 -9.906 15.343 1.00 0.00 O HETATM 365 O5' IC B 3 -1.943 -9.865 15.607 1.00 0.00 O HETATM 366 O3' IC B 3 -4.935 -9.299 13.240 1.00 0.00 O HETATM 367 C1' IC B 3 -4.646 -7.132 16.178 1.00 0.00 C HETATM 368 C2' IC B 3 -5.115 -7.329 14.734 1.00 0.00 C HETATM 369 C3' IC B 3 -4.329 -8.565 14.293 1.00 0.00 C HETATM 370 C4' IC B 3 -4.313 -9.346 15.602 1.00 0.00 C HETATM 371 C5' IC B 3 -3.239 -10.439 15.640 1.00 0.00 C HETATM 372 O4' IC B 3 -4.125 -8.379 16.625 1.00 0.00 O HETATM 373 O2' IC B 3 -6.516 -7.529 14.755 1.00 0.00 O HETATM 374 N2 IC B 3 -5.373 -4.350 16.231 1.00 0.00 N HETATM 375 C4 IC B 3 -1.870 -3.842 16.354 1.00 0.00 C HETATM 376 N3 IC B 3 -3.223 -3.667 16.339 1.00 0.00 N HETATM 377 C2 IC B 3 -4.083 -4.689 16.271 1.00 0.00 C HETATM 378 O4 IC B 3 -1.118 -2.876 16.421 1.00 0.00 O HETATM 379 N1 IC B 3 -3.652 -6.021 16.244 1.00 0.00 N HETATM 380 C6 IC B 3 -2.301 -6.264 16.246 1.00 0.00 C HETATM 381 C5 IC B 3 -1.431 -5.226 16.302 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.938 -6.956 14.081 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.367 -11.112 14.792 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.929 -7.288 16.203 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.354 -11.039 16.543 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.362 -5.438 16.308 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.248 -9.892 15.731 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.353 -8.333 13.868 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.089 -5.074 16.179 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.643 -3.367 16.253 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.943 -6.495 14.053 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.463 -6.839 16.837 1.00 0.00 H new ATOM 393 P G B 4 -4.759 -8.873 11.694 1.00 0.00 P ATOM 394 OP1 G B 4 -5.294 -9.971 10.858 1.00 0.00 O ATOM 395 OP2 G B 4 -3.371 -8.405 11.497 1.00 0.00 O ATOM 396 O5' G B 4 -5.735 -7.601 11.545 1.00 0.00 O ATOM 397 C5' G B 4 -7.130 -7.751 11.373 1.00 0.00 C ATOM 398 C4' G B 4 -7.827 -6.392 11.480 1.00 0.00 C ATOM 399 O4' G B 4 -7.495 -5.757 12.711 1.00 0.00 O ATOM 400 C3' G B 4 -7.472 -5.388 10.380 1.00 0.00 C ATOM 401 O3' G B 4 -8.171 -5.591 9.161 1.00 0.00 O ATOM 402 C2' G B 4 -7.901 -4.099 11.076 1.00 0.00 C ATOM 403 O2' G B 4 -9.310 -3.942 11.069 1.00 0.00 O ATOM 404 C1' G B 4 -7.428 -4.351 12.504 1.00 0.00 C ATOM 405 N9 G B 4 -6.050 -3.829 12.675 1.00 0.00 N ATOM 406 C8 G B 4 -4.839 -4.456 12.503 1.00 0.00 C ATOM 407 N7 G B 4 -3.806 -3.706 12.761 1.00 0.00 N ATOM 408 C5 G B 4 -4.362 -2.470 13.082 1.00 0.00 C ATOM 409 C6 G B 4 -3.740 -1.223 13.426 1.00 0.00 C ATOM 410 O6 G B 4 -2.547 -0.964 13.557 1.00 0.00 O ATOM 411 N1 G B 4 -4.659 -0.200 13.618 1.00 0.00 N ATOM 412 C2 G B 4 -6.022 -0.357 13.514 1.00 0.00 C ATOM 413 N2 G B 4 -6.769 0.715 13.748 1.00 0.00 N ATOM 414 N3 G B 4 -6.619 -1.514 13.203 1.00 0.00 N ATOM 415 C4 G B 4 -5.735 -2.534 13.002 1.00 0.00 C ATOM 0 H5' G B 4 -7.525 -8.431 12.128 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.338 -8.198 10.401 1.00 0.00 H new ATOM 0 H4' G B 4 -8.885 -6.638 11.393 1.00 0.00 H new ATOM 0 H3' G B 4 -6.433 -5.435 10.054 1.00 0.00 H new ATOM 0 H2' G B 4 -7.500 -3.203 10.602 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.541 -3.084 10.657 1.00 0.00 H new ATOM 0 H1' G B 4 -8.050 -3.839 13.238 1.00 0.00 H new ATOM 0 H8 G B 4 -4.752 -5.483 12.181 1.00 0.00 H new ATOM 0 H1 G B 4 -4.301 0.726 13.851 1.00 0.00 H new ATOM 0 H21 G B 4 -7.785 0.652 13.684 1.00 0.00 H new ATOM 0 H22 G B 4 -6.327 1.601 13.992 1.00 0.00 H new ATOM 427 P A B 5 -7.677 -4.918 7.775 1.00 0.00 P ATOM 428 OP1 A B 5 -8.587 -5.380 6.704 1.00 0.00 O ATOM 429 OP2 A B 5 -6.222 -5.143 7.650 1.00 0.00 O ATOM 430 O5' A B 5 -7.917 -3.336 7.995 1.00 0.00 O ATOM 431 C5' A B 5 -9.203 -2.755 7.874 1.00 0.00 C ATOM 432 C4' A B 5 -9.208 -1.312 8.389 1.00 0.00 C ATOM 433 O4' A B 5 -8.631 -1.223 9.687 1.00 0.00 O ATOM 434 C3' A B 5 -8.453 -0.304 7.522 1.00 0.00 C ATOM 435 O3' A B 5 -9.192 0.148 6.397 1.00 0.00 O ATOM 436 C2' A B 5 -8.268 0.812 8.548 1.00 0.00 C ATOM 437 O2' A B 5 -9.467 1.542 8.748 1.00 0.00 O ATOM 438 C1' A B 5 -7.956 0.023 9.815 1.00 0.00 C ATOM 439 N9 A B 5 -6.489 -0.144 9.947 1.00 0.00 N ATOM 440 C8 A B 5 -5.691 -1.234 9.686 1.00 0.00 C ATOM 441 N7 A B 5 -4.421 -1.031 9.910 1.00 0.00 N ATOM 442 C5 A B 5 -4.365 0.300 10.319 1.00 0.00 C ATOM 443 C6 A B 5 -3.315 1.172 10.698 1.00 0.00 C ATOM 444 N6 A B 5 -2.037 0.804 10.771 1.00 0.00 N ATOM 445 N1 A B 5 -3.600 2.448 11.012 1.00 0.00 N ATOM 446 C2 A B 5 -4.870 2.840 10.983 1.00 0.00 C ATOM 447 N3 A B 5 -5.948 2.130 10.671 1.00 0.00 N ATOM 448 C4 A B 5 -5.622 0.849 10.337 1.00 0.00 C ATOM 0 H5' A B 5 -9.927 -3.347 8.434 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.517 -2.773 6.830 1.00 0.00 H new ATOM 0 H4' A B 5 -10.267 -1.054 8.379 1.00 0.00 H new ATOM 0 H3' A B 5 -7.545 -0.700 7.068 1.00 0.00 H new ATOM 0 H2' A B 5 -7.512 1.539 8.250 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.051 1.433 7.968 1.00 0.00 H new ATOM 0 H1' A B 5 -8.293 0.534 10.717 1.00 0.00 H new ATOM 0 H8 A B 5 -6.081 -2.175 9.327 1.00 0.00 H new ATOM 0 H61 A B 5 -1.327 1.480 11.051 1.00 0.00 H new ATOM 0 H62 A B 5 -1.769 -0.154 10.547 1.00 0.00 H new ATOM 0 H2 A B 5 -5.049 3.872 11.248 1.00 0.00 H new HETATM 460 P IG B 6 -8.468 0.848 5.130 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.522 1.200 4.154 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.341 -0.013 4.717 1.00 0.00 O HETATM 463 O5' IG B 6 -7.850 2.217 5.719 1.00 0.00 O HETATM 464 O3' IG B 6 -7.436 6.139 4.996 1.00 0.00 O HETATM 465 C1' IG B 6 -5.841 4.584 7.871 1.00 0.00 C HETATM 466 C2' IG B 6 -5.862 5.687 6.814 1.00 0.00 C HETATM 467 C3' IG B 6 -6.830 5.120 5.777 1.00 0.00 C HETATM 468 C4' IG B 6 -7.840 4.438 6.697 1.00 0.00 C HETATM 469 C5' IG B 6 -8.660 3.343 6.005 1.00 0.00 C HETATM 470 O4' IG B 6 -7.106 3.936 7.808 1.00 0.00 O HETATM 471 O2' IG B 6 -6.377 6.867 7.405 1.00 0.00 O HETATM 472 N6 IG B 6 -0.533 1.654 7.799 1.00 0.00 N HETATM 473 O2 IG B 6 -0.867 6.099 8.771 1.00 0.00 O HETATM 474 C6 IG B 6 -1.351 2.705 7.914 1.00 0.00 C HETATM 475 C5 IG B 6 -2.741 2.679 7.660 1.00 0.00 C HETATM 476 N7 IG B 6 -3.631 1.697 7.234 1.00 0.00 N HETATM 477 C8 IG B 6 -4.785 2.311 7.227 1.00 0.00 C HETATM 478 N9 IG B 6 -4.733 3.624 7.635 1.00 0.00 N HETATM 479 C4 IG B 6 -3.400 3.865 7.876 1.00 0.00 C HETATM 480 N3 IG B 6 -2.813 5.030 8.270 1.00 0.00 N HETATM 481 C2 IG B 6 -1.462 5.071 8.469 1.00 0.00 C HETATM 482 N1 IG B 6 -0.755 3.887 8.313 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.098 7.225 6.846 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.090 3.732 5.082 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.711 1.823 6.923 1.00 0.00 H new HETATM 0 H62 IG B 6 0.461 1.757 8.002 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.903 0.749 7.509 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.492 3.046 6.644 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.590 5.162 7.016 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.369 4.468 5.035 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.891 5.944 6.389 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.668 5.005 8.862 1.00 0.00 H new HETATM 0 H1 IG B 6 0.248 3.889 8.501 1.00 0.00 H new ATOM 494 P C B 7 -6.784 6.661 3.615 1.00 0.00 P ATOM 495 OP1 C B 7 -7.708 7.653 3.025 1.00 0.00 O ATOM 496 OP2 C B 7 -6.369 5.478 2.832 1.00 0.00 O ATOM 497 O5' C B 7 -5.451 7.427 4.089 1.00 0.00 O ATOM 498 C5' C B 7 -5.480 8.710 4.685 1.00 0.00 C ATOM 499 C4' C B 7 -4.072 9.099 5.154 1.00 0.00 C ATOM 500 O4' C B 7 -3.511 8.118 6.019 1.00 0.00 O ATOM 501 C3' C B 7 -3.080 9.275 4.006 1.00 0.00 C ATOM 502 O3' C B 7 -3.200 10.551 3.394 1.00 0.00 O ATOM 503 C2' C B 7 -1.763 9.112 4.762 1.00 0.00 C ATOM 504 O2' C B 7 -1.419 10.310 5.432 1.00 0.00 O ATOM 505 C1' C B 7 -2.105 8.039 5.799 1.00 0.00 C ATOM 506 N1 C B 7 -1.675 6.678 5.348 1.00 0.00 N ATOM 507 C2 C B 7 -0.339 6.305 5.555 1.00 0.00 C ATOM 508 O2 C B 7 0.496 7.115 5.952 1.00 0.00 O ATOM 509 N3 C B 7 0.043 5.019 5.306 1.00 0.00 N ATOM 510 C4 C B 7 -0.838 4.133 4.838 1.00 0.00 C ATOM 511 N4 C B 7 -0.432 2.884 4.648 1.00 0.00 N ATOM 512 C5 C B 7 -2.190 4.498 4.542 1.00 0.00 C ATOM 513 C6 C B 7 -2.561 5.775 4.805 1.00 0.00 C ATOM 0 H5' C B 7 -6.168 8.713 5.530 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.851 9.445 3.970 1.00 0.00 H new ATOM 0 H4' C B 7 -4.216 10.048 5.670 1.00 0.00 H new ATOM 0 H3' C B 7 -3.211 8.584 3.173 1.00 0.00 H new ATOM 0 H2' C B 7 -0.926 8.861 4.110 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.865 11.067 4.998 1.00 0.00 H new ATOM 0 H1' C B 7 -1.567 8.212 6.731 1.00 0.00 H new ATOM 0 H41 C B 7 -1.083 2.185 4.291 1.00 0.00 H new ATOM 0 H42 C B 7 0.531 2.623 4.859 1.00 0.00 H new ATOM 0 H5 C B 7 -2.886 3.785 4.126 1.00 0.00 H new ATOM 0 H6 C B 7 -3.570 6.090 4.584 1.00 0.00 H new ATOM 525 P C B 8 -2.748 10.812 1.866 1.00 0.00 P ATOM 526 OP1 C B 8 -3.053 12.222 1.538 1.00 0.00 O ATOM 527 OP2 C B 8 -3.297 9.722 1.032 1.00 0.00 O ATOM 528 O5' C B 8 -1.149 10.637 1.916 1.00 0.00 O ATOM 529 C5' C B 8 -0.289 11.659 2.384 1.00 0.00 C ATOM 530 C4' C B 8 1.153 11.145 2.450 1.00 0.00 C ATOM 531 O4' C B 8 1.265 10.010 3.300 1.00 0.00 O ATOM 532 C3' C B 8 1.724 10.710 1.099 1.00 0.00 C ATOM 533 O3' C B 8 2.174 11.796 0.302 1.00 0.00 O ATOM 534 C2' C B 8 2.880 9.833 1.572 1.00 0.00 C ATOM 535 O2' C B 8 3.978 10.626 1.987 1.00 0.00 O ATOM 536 C1' C B 8 2.278 9.144 2.797 1.00 0.00 C ATOM 537 N1 C B 8 1.747 7.793 2.441 1.00 0.00 N ATOM 538 C2 C B 8 2.642 6.716 2.433 1.00 0.00 C ATOM 539 O2 C B 8 3.849 6.887 2.594 1.00 0.00 O ATOM 540 N3 C B 8 2.171 5.457 2.219 1.00 0.00 N ATOM 541 C4 C B 8 0.879 5.259 1.956 1.00 0.00 C ATOM 542 N4 C B 8 0.473 4.015 1.746 1.00 0.00 N ATOM 543 C5 C B 8 -0.054 6.343 1.881 1.00 0.00 C ATOM 544 C6 C B 8 0.424 7.588 2.121 1.00 0.00 C ATOM 0 H5' C B 8 -0.610 11.992 3.371 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.345 12.523 1.722 1.00 0.00 H new ATOM 0 H4' C B 8 1.713 12.001 2.827 1.00 0.00 H new ATOM 0 H3' C B 8 1.001 10.221 0.447 1.00 0.00 H new ATOM 0 H2' C B 8 3.251 9.159 0.799 1.00 0.00 H new ATOM 0 HO2' C B 8 3.956 11.487 1.519 1.00 0.00 H new ATOM 0 H1' C B 8 3.031 8.971 3.566 1.00 0.00 H new ATOM 0 H41 C B 8 -0.508 3.826 1.542 1.00 0.00 H new ATOM 0 H42 C B 8 1.142 3.246 1.788 1.00 0.00 H new ATOM 0 H5 C B 8 -1.094 6.175 1.643 1.00 0.00 H new ATOM 0 H6 C B 8 -0.245 8.434 2.060 1.00 0.00 H new ATOM 556 P A B 9 2.341 11.654 -1.298 1.00 0.00 P ATOM 557 OP1 A B 9 2.838 12.945 -1.823 1.00 0.00 O ATOM 558 OP2 A B 9 1.100 11.068 -1.845 1.00 0.00 O ATOM 559 O5' A B 9 3.512 10.560 -1.471 1.00 0.00 O ATOM 560 C5' A B 9 4.878 10.899 -1.328 1.00 0.00 C ATOM 561 C4' A B 9 5.760 9.680 -1.616 1.00 0.00 C ATOM 562 O4' A B 9 5.560 8.643 -0.668 1.00 0.00 O ATOM 563 C3' A B 9 5.498 9.039 -2.981 1.00 0.00 C ATOM 564 O3' A B 9 6.073 9.748 -4.065 1.00 0.00 O ATOM 565 C2' A B 9 6.142 7.672 -2.769 1.00 0.00 C ATOM 566 O2' A B 9 7.550 7.741 -2.909 1.00 0.00 O ATOM 567 C1' A B 9 5.780 7.389 -1.306 1.00 0.00 C ATOM 568 N9 A B 9 4.557 6.557 -1.226 1.00 0.00 N ATOM 569 C8 A B 9 3.246 6.943 -1.083 1.00 0.00 C ATOM 570 N7 A B 9 2.400 5.950 -1.026 1.00 0.00 N ATOM 571 C5 A B 9 3.209 4.821 -1.156 1.00 0.00 C ATOM 572 C6 A B 9 2.960 3.427 -1.177 1.00 0.00 C ATOM 573 N6 A B 9 1.755 2.884 -1.015 1.00 0.00 N ATOM 574 N1 A B 9 3.981 2.574 -1.365 1.00 0.00 N ATOM 575 C2 A B 9 5.205 3.073 -1.513 1.00 0.00 C ATOM 576 N3 A B 9 5.584 4.350 -1.500 1.00 0.00 N ATOM 577 C4 A B 9 4.524 5.186 -1.307 1.00 0.00 C ATOM 0 H5' A B 9 5.066 11.262 -0.318 1.00 0.00 H new ATOM 0 H5'' A B 9 5.132 11.710 -2.011 1.00 0.00 H new ATOM 0 H4' A B 9 6.772 10.083 -1.575 1.00 0.00 H new ATOM 0 H3' A B 9 4.445 9.015 -3.261 1.00 0.00 H new ATOM 0 H2' A B 9 5.808 6.917 -3.481 1.00 0.00 H new ATOM 0 HO2' A B 9 7.791 8.555 -3.399 1.00 0.00 H new ATOM 0 HO3' A B 9 5.869 9.284 -4.904 1.00 0.00 H new ATOM 0 H1' A B 9 6.586 6.843 -0.816 1.00 0.00 H new ATOM 0 H8 A B 9 2.942 7.978 -1.023 1.00 0.00 H new ATOM 0 H61 A B 9 1.645 1.870 -1.041 1.00 0.00 H new ATOM 0 H62 A B 9 0.942 3.482 -0.865 1.00 0.00 H new ATOM 0 H2 A B 9 5.993 2.350 -1.663 1.00 0.00 H new TER 590 A B 9