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 -24:sc= 0.0813 USER MOD Single : A 1 G O5' : rot -80:sc= 1.19 USER MOD Single : A 2 C O2' : rot -19:sc= 0.0919 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.136 USER MOD Single : A 4 G O2' : rot -71:sc= 0.361 USER MOD Single : A 5 A O2' : rot -75:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.494 USER MOD Single : A 7 G O2' : rot -17:sc= 0.12 USER MOD Single : A 8 C O2' : rot -24:sc= 0.124 USER MOD Single : A 9 A O2' : rot -23:sc= 0.127 USER MOD Single : A 9 A O3' : rot 180:sc= 0.132 USER MOD Single : B 1 G O2' : rot -25:sc= 0.0663 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -23:sc= 0.0876 USER MOD Single : B 3 IG O2' : rot -134:sc= 0.0217 USER MOD Single : B 4 G O2' : rot -79:sc= 0.259 USER MOD Single : B 5 A O2' : rot -62:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.572 USER MOD Single : B 7 G O2' : rot -19:sc= 0.128 USER MOD Single : B 8 C O2' : rot -18:sc= 0.0874 USER MOD Single : B 9 A O2' : rot -17:sc= 0.0844 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0985 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.798 -3.610 2.517 1.00 0.00 O ATOM 2 C5' G A 1 7.750 -3.590 1.469 1.00 0.00 C ATOM 3 C4' G A 1 8.167 -2.165 1.064 1.00 0.00 C ATOM 4 O4' G A 1 7.257 -1.557 0.160 1.00 0.00 O ATOM 5 C3' G A 1 8.315 -1.186 2.228 1.00 0.00 C ATOM 6 O3' G A 1 9.538 -1.374 2.909 1.00 0.00 O ATOM 7 C2' G A 1 8.224 0.150 1.512 1.00 0.00 C ATOM 8 O2' G A 1 9.445 0.477 0.872 1.00 0.00 O ATOM 9 C1' G A 1 7.137 -0.172 0.478 1.00 0.00 C ATOM 10 N9 G A 1 5.767 0.069 0.998 1.00 0.00 N ATOM 11 C8 G A 1 4.739 -0.831 1.148 1.00 0.00 C ATOM 12 N7 G A 1 3.593 -0.292 1.452 1.00 0.00 N ATOM 13 C5 G A 1 3.878 1.069 1.539 1.00 0.00 C ATOM 14 C6 G A 1 3.018 2.185 1.808 1.00 0.00 C ATOM 15 O6 G A 1 1.805 2.189 1.992 1.00 0.00 O ATOM 16 N1 G A 1 3.702 3.395 1.845 1.00 0.00 N ATOM 17 C2 G A 1 5.055 3.522 1.628 1.00 0.00 C ATOM 18 N2 G A 1 5.567 4.741 1.721 1.00 0.00 N ATOM 19 N3 G A 1 5.863 2.494 1.333 1.00 0.00 N ATOM 20 C4 G A 1 5.217 1.293 1.305 1.00 0.00 C ATOM 0 H5' G A 1 7.337 -4.103 0.600 1.00 0.00 H new ATOM 0 H5'' G A 1 8.634 -4.148 1.778 1.00 0.00 H new ATOM 0 H4' G A 1 9.139 -2.336 0.601 1.00 0.00 H new ATOM 0 H3' G A 1 7.571 -1.297 3.016 1.00 0.00 H new ATOM 0 H2' G A 1 8.013 1.001 2.160 1.00 0.00 H new ATOM 0 HO2' G A 1 10.183 0.014 1.320 1.00 0.00 H new ATOM 0 HO5' G A 1 7.253 -3.476 3.375 1.00 0.00 H new ATOM 0 H1' G A 1 7.277 0.475 -0.388 1.00 0.00 H new ATOM 0 H8 G A 1 4.871 -1.896 1.024 1.00 0.00 H new ATOM 0 H1 G A 1 3.168 4.241 2.045 1.00 0.00 H new ATOM 0 H21 G A 1 6.565 4.888 1.569 1.00 0.00 H new ATOM 0 H22 G A 1 4.963 5.532 1.945 1.00 0.00 H new ATOM 33 P C A 2 9.554 -1.922 4.420 1.00 0.00 P ATOM 34 OP1 C A 2 10.926 -2.369 4.740 1.00 0.00 O ATOM 35 OP2 C A 2 8.403 -2.843 4.583 1.00 0.00 O ATOM 36 O5' C A 2 9.248 -0.543 5.191 1.00 0.00 O ATOM 37 C5' C A 2 10.230 0.477 5.249 1.00 0.00 C ATOM 38 C4' C A 2 9.606 1.848 5.522 1.00 0.00 C ATOM 39 O4' C A 2 8.650 2.205 4.528 1.00 0.00 O ATOM 40 C3' C A 2 8.889 1.953 6.865 1.00 0.00 C ATOM 41 O3' C A 2 9.781 2.135 7.954 1.00 0.00 O ATOM 42 C2' C A 2 8.037 3.190 6.594 1.00 0.00 C ATOM 43 O2' C A 2 8.794 4.380 6.721 1.00 0.00 O ATOM 44 C1' C A 2 7.640 3.009 5.129 1.00 0.00 C ATOM 45 N1 C A 2 6.277 2.407 5.031 1.00 0.00 N ATOM 46 C2 C A 2 5.168 3.261 5.141 1.00 0.00 C ATOM 47 O2 C A 2 5.311 4.473 5.292 1.00 0.00 O ATOM 48 N3 C A 2 3.911 2.742 5.084 1.00 0.00 N ATOM 49 C4 C A 2 3.735 1.426 4.949 1.00 0.00 C ATOM 50 N4 C A 2 2.492 0.972 4.873 1.00 0.00 N ATOM 51 C5 C A 2 4.843 0.520 4.845 1.00 0.00 C ATOM 52 C6 C A 2 6.090 1.049 4.893 1.00 0.00 C ATOM 0 H5' C A 2 10.779 0.508 4.308 1.00 0.00 H new ATOM 0 H5'' C A 2 10.952 0.243 6.032 1.00 0.00 H new ATOM 0 H4' C A 2 10.463 2.521 5.517 1.00 0.00 H new ATOM 0 H3' C A 2 8.336 1.062 7.162 1.00 0.00 H new ATOM 0 H2' C A 2 7.201 3.279 7.288 1.00 0.00 H new ATOM 0 HO2' C A 2 9.601 4.200 7.246 1.00 0.00 H new ATOM 0 H1' C A 2 7.577 3.961 4.602 1.00 0.00 H new ATOM 0 H41 C A 2 2.320 -0.028 4.769 1.00 0.00 H new ATOM 0 H42 C A 2 1.708 1.623 4.918 1.00 0.00 H new ATOM 0 H5 C A 2 4.689 -0.543 4.733 1.00 0.00 H new ATOM 0 H6 C A 2 6.948 0.397 4.822 1.00 0.00 H new HETATM 64 P IG A 3 9.354 1.779 9.472 1.00 0.00 P HETATM 65 OP1 IG A 3 10.526 2.032 10.340 1.00 0.00 O HETATM 66 OP2 IG A 3 8.713 0.448 9.465 1.00 0.00 O HETATM 67 O5' IG A 3 8.224 2.878 9.809 1.00 0.00 O HETATM 68 O3' IG A 3 6.554 5.368 12.515 1.00 0.00 O HETATM 69 C1' IG A 3 5.261 5.162 9.132 1.00 0.00 C HETATM 70 C2' IG A 3 5.063 5.473 10.611 1.00 0.00 C HETATM 71 C3' IG A 3 6.274 4.795 11.248 1.00 0.00 C HETATM 72 C4' IG A 3 7.329 5.105 10.182 1.00 0.00 C HETATM 73 C5' IG A 3 8.560 4.194 10.205 1.00 0.00 C HETATM 74 O4' IG A 3 6.662 5.037 8.927 1.00 0.00 O HETATM 75 O2' IG A 3 5.100 6.878 10.794 1.00 0.00 O HETATM 76 N6 IG A 3 0.920 1.161 7.756 1.00 0.00 N HETATM 77 O2 IG A 3 0.096 5.567 8.595 1.00 0.00 O HETATM 78 C6 IG A 3 1.459 2.346 8.058 1.00 0.00 C HETATM 79 C5 IG A 3 2.835 2.585 8.292 1.00 0.00 C HETATM 80 N7 IG A 3 3.978 1.790 8.327 1.00 0.00 N HETATM 81 C8 IG A 3 4.929 2.629 8.645 1.00 0.00 C HETATM 82 N9 IG A 3 4.511 3.934 8.775 1.00 0.00 N HETATM 83 C4 IG A 3 3.154 3.887 8.586 1.00 0.00 C HETATM 84 N3 IG A 3 2.269 4.918 8.688 1.00 0.00 N HETATM 85 C2 IG A 3 0.942 4.685 8.491 1.00 0.00 C HETATM 86 N1 IG A 3 0.563 3.392 8.165 1.00 0.00 N HETATM 0 HO2' IG A 3 5.624 7.090 11.594 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.986 4.178 11.208 1.00 0.00 H new HETATM 0 H8 IG A 3 5.964 2.321 8.794 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.085 1.082 7.603 1.00 0.00 H new HETATM 0 H61 IG A 3 1.514 0.336 7.678 1.00 0.00 H new HETATM 0 H5' IG A 3 9.325 4.594 9.540 1.00 0.00 H new HETATM 0 H4' IG A 3 7.743 6.093 10.382 1.00 0.00 H new HETATM 0 H3' IG A 3 6.180 3.732 11.471 1.00 0.00 H new HETATM 0 H2' IG A 3 4.118 5.131 11.033 1.00 0.00 H new HETATM 0 H1' IG A 3 4.874 5.949 8.485 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.425 3.204 7.996 1.00 0.00 H new ATOM 98 P G A 4 5.884 4.793 13.868 1.00 0.00 P ATOM 99 OP1 G A 4 6.277 5.691 14.976 1.00 0.00 O ATOM 100 OP2 G A 4 6.198 3.352 13.943 1.00 0.00 O ATOM 101 O5' G A 4 4.292 4.941 13.633 1.00 0.00 O ATOM 102 C5' G A 4 3.618 6.174 13.806 1.00 0.00 C ATOM 103 C4' G A 4 2.139 6.071 13.412 1.00 0.00 C ATOM 104 O4' G A 4 1.949 5.594 12.084 1.00 0.00 O ATOM 105 C3' G A 4 1.313 5.156 14.314 1.00 0.00 C ATOM 106 O3' G A 4 1.001 5.785 15.547 1.00 0.00 O ATOM 107 C2' G A 4 0.110 4.886 13.406 1.00 0.00 C ATOM 108 O2' G A 4 -0.813 5.965 13.377 1.00 0.00 O ATOM 109 C1' G A 4 0.798 4.756 12.047 1.00 0.00 C ATOM 110 N9 G A 4 1.177 3.343 11.789 1.00 0.00 N ATOM 111 C8 G A 4 2.409 2.740 11.870 1.00 0.00 C ATOM 112 N7 G A 4 2.410 1.478 11.546 1.00 0.00 N ATOM 113 C5 G A 4 1.078 1.206 11.237 1.00 0.00 C ATOM 114 C6 G A 4 0.450 -0.002 10.785 1.00 0.00 C ATOM 115 O6 G A 4 0.957 -1.097 10.553 1.00 0.00 O ATOM 116 N1 G A 4 -0.917 0.145 10.578 1.00 0.00 N ATOM 117 C2 G A 4 -1.601 1.318 10.792 1.00 0.00 C ATOM 118 N2 G A 4 -2.900 1.295 10.542 1.00 0.00 N ATOM 119 N3 G A 4 -1.029 2.457 11.209 1.00 0.00 N ATOM 120 C4 G A 4 0.315 2.341 11.406 1.00 0.00 C ATOM 0 H5' G A 4 4.103 6.942 13.203 1.00 0.00 H new ATOM 0 H5'' G A 4 3.697 6.489 14.847 1.00 0.00 H new ATOM 0 H4' G A 4 1.795 7.100 13.513 1.00 0.00 H new ATOM 0 H3' G A 4 1.804 4.241 14.646 1.00 0.00 H new ATOM 0 H2' G A 4 -0.481 4.027 13.725 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.286 6.014 14.234 1.00 0.00 H new ATOM 0 H1' G A 4 0.130 5.058 11.240 1.00 0.00 H new ATOM 0 H8 G A 4 3.301 3.267 12.176 1.00 0.00 H new ATOM 0 H1 G A 4 -1.443 -0.664 10.248 1.00 0.00 H new ATOM 0 H21 G A 4 -3.461 2.135 10.682 1.00 0.00 H new ATOM 0 H22 G A 4 -3.340 0.437 10.209 1.00 0.00 H new ATOM 132 P A A 5 -0.008 5.129 16.621 1.00 0.00 P ATOM 133 OP1 A A 5 0.439 5.498 17.980 1.00 0.00 O ATOM 134 OP2 A A 5 -0.216 3.709 16.263 1.00 0.00 O ATOM 135 O5' A A 5 -1.362 5.943 16.291 1.00 0.00 O ATOM 136 C5' A A 5 -1.408 7.352 16.444 1.00 0.00 C ATOM 137 C4' A A 5 -2.774 7.938 16.074 1.00 0.00 C ATOM 138 O4' A A 5 -3.229 7.488 14.803 1.00 0.00 O ATOM 139 C3' A A 5 -3.881 7.649 17.090 1.00 0.00 C ATOM 140 O3' A A 5 -3.761 8.514 18.216 1.00 0.00 O ATOM 141 C2' A A 5 -5.105 7.855 16.195 1.00 0.00 C ATOM 142 O2' A A 5 -5.436 9.223 16.023 1.00 0.00 O ATOM 143 C1' A A 5 -4.632 7.259 14.869 1.00 0.00 C ATOM 144 N9 A A 5 -4.924 5.802 14.805 1.00 0.00 N ATOM 145 C8 A A 5 -4.044 4.751 14.736 1.00 0.00 C ATOM 146 N7 A A 5 -4.610 3.580 14.642 1.00 0.00 N ATOM 147 C5 A A 5 -5.969 3.870 14.643 1.00 0.00 C ATOM 148 C6 A A 5 -7.134 3.073 14.553 1.00 0.00 C ATOM 149 N6 A A 5 -7.118 1.747 14.422 1.00 0.00 N ATOM 150 N1 A A 5 -8.340 3.665 14.592 1.00 0.00 N ATOM 151 C2 A A 5 -8.392 4.990 14.707 1.00 0.00 C ATOM 152 N3 A A 5 -7.381 5.854 14.793 1.00 0.00 N ATOM 153 C4 A A 5 -6.174 5.224 14.753 1.00 0.00 C ATOM 0 H5' A A 5 -0.640 7.807 15.819 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.173 7.610 17.477 1.00 0.00 H new ATOM 0 H4' A A 5 -2.591 9.012 16.059 1.00 0.00 H new ATOM 0 H3' A A 5 -3.889 6.671 17.572 1.00 0.00 H new ATOM 0 H2' A A 5 -6.005 7.402 16.610 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.860 9.562 16.839 1.00 0.00 H new ATOM 0 H1' A A 5 -5.150 7.722 14.029 1.00 0.00 H new ATOM 0 H8 A A 5 -2.972 4.883 14.758 1.00 0.00 H new ATOM 0 H61 A A 5 -7.995 1.230 14.362 1.00 0.00 H new ATOM 0 H62 A A 5 -6.229 1.249 14.381 1.00 0.00 H new ATOM 0 H2 A A 5 -9.382 5.421 14.734 1.00 0.00 H new HETATM 165 P IC A 6 -4.946 8.782 19.286 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.930 9.673 18.624 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.317 9.208 20.554 1.00 0.00 O HETATM 168 O5' IC A 6 -5.616 7.328 19.521 1.00 0.00 O HETATM 169 O3' IC A 6 -8.342 4.646 20.687 1.00 0.00 O HETATM 170 C1' IC A 6 -6.047 3.665 18.050 1.00 0.00 C HETATM 171 C2' IC A 6 -6.798 3.283 19.324 1.00 0.00 C HETATM 172 C3' IC A 6 -7.103 4.626 19.990 1.00 0.00 C HETATM 173 C4' IC A 6 -7.101 5.549 18.777 1.00 0.00 C HETATM 174 C5' IC A 6 -6.943 7.034 19.112 1.00 0.00 C HETATM 175 O4' IC A 6 -6.037 5.077 17.964 1.00 0.00 O HETATM 176 O2' IC A 6 -7.955 2.582 18.908 1.00 0.00 O HETATM 177 N2 IC A 6 -5.710 0.928 17.359 1.00 0.00 N HETATM 178 C4 IC A 6 -2.297 1.560 18.050 1.00 0.00 C HETATM 179 N3 IC A 6 -3.477 0.987 17.682 1.00 0.00 N HETATM 180 C2 IC A 6 -4.633 1.652 17.667 1.00 0.00 C HETATM 181 O4 IC A 6 -1.261 0.899 18.035 1.00 0.00 O HETATM 182 N1 IC A 6 -4.716 3.003 18.012 1.00 0.00 N HETATM 183 C6 IC A 6 -3.573 3.638 18.424 1.00 0.00 C HETATM 184 C5 IC A 6 -2.401 2.955 18.450 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.056 1.769 19.446 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.640 7.307 19.904 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.606 4.684 18.729 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.200 7.636 18.240 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.501 3.472 18.784 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.068 5.512 18.275 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.395 4.899 20.772 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.629 1.369 17.328 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.614 -0.067 17.155 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.266 2.642 20.026 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.541 3.300 17.150 1.00 0.00 H new ATOM 196 P G A 7 -8.541 3.878 22.092 1.00 0.00 P ATOM 197 OP1 G A 7 -9.772 4.399 22.725 1.00 0.00 O ATOM 198 OP2 G A 7 -7.259 3.922 22.827 1.00 0.00 O ATOM 199 O5' G A 7 -8.803 2.344 21.650 1.00 0.00 O ATOM 200 C5' G A 7 -10.077 1.889 21.230 1.00 0.00 C ATOM 201 C4' G A 7 -10.040 0.390 20.899 1.00 0.00 C ATOM 202 O4' G A 7 -9.060 0.083 19.913 1.00 0.00 O ATOM 203 C3' G A 7 -9.741 -0.495 22.109 1.00 0.00 C ATOM 204 O3' G A 7 -10.913 -0.756 22.871 1.00 0.00 O ATOM 205 C2' G A 7 -9.214 -1.748 21.411 1.00 0.00 C ATOM 206 O2' G A 7 -10.283 -2.560 20.957 1.00 0.00 O ATOM 207 C1' G A 7 -8.472 -1.181 20.202 1.00 0.00 C ATOM 208 N9 G A 7 -7.014 -1.044 20.453 1.00 0.00 N ATOM 209 C8 G A 7 -6.307 0.047 20.893 1.00 0.00 C ATOM 210 N7 G A 7 -5.015 -0.120 20.903 1.00 0.00 N ATOM 211 C5 G A 7 -4.841 -1.437 20.480 1.00 0.00 C ATOM 212 C6 G A 7 -3.647 -2.217 20.306 1.00 0.00 C ATOM 213 O6 G A 7 -2.475 -1.873 20.438 1.00 0.00 O ATOM 214 N1 G A 7 -3.910 -3.535 19.948 1.00 0.00 N ATOM 215 C2 G A 7 -5.175 -4.039 19.750 1.00 0.00 C ATOM 216 N2 G A 7 -5.265 -5.328 19.446 1.00 0.00 N ATOM 217 N3 G A 7 -6.298 -3.315 19.877 1.00 0.00 N ATOM 218 C4 G A 7 -6.067 -2.022 20.246 1.00 0.00 C ATOM 0 H5' G A 7 -10.398 2.452 20.353 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.811 2.075 22.014 1.00 0.00 H new ATOM 0 H4' G A 7 -11.044 0.178 20.532 1.00 0.00 H new ATOM 0 H3' G A 7 -9.053 -0.062 22.835 1.00 0.00 H new ATOM 0 H2' G A 7 -8.600 -2.366 22.066 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.110 -2.298 21.413 1.00 0.00 H new ATOM 0 H1' G A 7 -8.564 -1.862 19.356 1.00 0.00 H new ATOM 0 H8 G A 7 -6.781 0.966 21.204 1.00 0.00 H new ATOM 0 H1 G A 7 -3.118 -4.166 19.825 1.00 0.00 H new ATOM 0 H21 G A 7 -6.179 -5.752 19.289 1.00 0.00 H new ATOM 0 H22 G A 7 -4.420 -5.894 19.369 1.00 0.00 H new ATOM 230 P C A 8 -10.849 -1.182 24.427 1.00 0.00 P ATOM 231 OP1 C A 8 -12.238 -1.323 24.917 1.00 0.00 O ATOM 232 OP2 C A 8 -9.910 -0.272 25.116 1.00 0.00 O ATOM 233 O5' C A 8 -10.176 -2.644 24.385 1.00 0.00 O ATOM 234 C5' C A 8 -10.915 -3.817 24.109 1.00 0.00 C ATOM 235 C4' C A 8 -9.968 -5.010 23.934 1.00 0.00 C ATOM 236 O4' C A 8 -9.006 -4.763 22.913 1.00 0.00 O ATOM 237 C3' C A 8 -9.169 -5.368 25.189 1.00 0.00 C ATOM 238 O3' C A 8 -9.898 -6.166 26.111 1.00 0.00 O ATOM 239 C2' C A 8 -8.017 -6.147 24.560 1.00 0.00 C ATOM 240 O2' C A 8 -8.412 -7.469 24.243 1.00 0.00 O ATOM 241 C1' C A 8 -7.773 -5.381 23.262 1.00 0.00 C ATOM 242 N1 C A 8 -6.656 -4.401 23.417 1.00 0.00 N ATOM 243 C2 C A 8 -5.358 -4.827 23.112 1.00 0.00 C ATOM 244 O2 C A 8 -5.131 -5.988 22.775 1.00 0.00 O ATOM 245 N3 C A 8 -4.324 -3.947 23.201 1.00 0.00 N ATOM 246 C4 C A 8 -4.540 -2.693 23.605 1.00 0.00 C ATOM 247 N4 C A 8 -3.507 -1.863 23.636 1.00 0.00 N ATOM 248 C5 C A 8 -5.842 -2.237 23.986 1.00 0.00 C ATOM 249 C6 C A 8 -6.862 -3.124 23.891 1.00 0.00 C ATOM 0 H5' C A 8 -11.508 -3.678 23.205 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.614 -4.015 24.921 1.00 0.00 H new ATOM 0 H4' C A 8 -10.635 -5.835 23.684 1.00 0.00 H new ATOM 0 H3' C A 8 -8.880 -4.505 25.789 1.00 0.00 H new ATOM 0 H2' C A 8 -7.150 -6.225 25.216 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.167 -7.730 24.811 1.00 0.00 H new ATOM 0 H1' C A 8 -7.457 -6.048 22.460 1.00 0.00 H new ATOM 0 H41 C A 8 -3.637 -0.898 23.940 1.00 0.00 H new ATOM 0 H42 C A 8 -2.582 -2.189 23.356 1.00 0.00 H new ATOM 0 H5 C A 8 -6.005 -1.228 24.335 1.00 0.00 H new ATOM 0 H6 C A 8 -7.855 -2.824 24.192 1.00 0.00 H new ATOM 261 P A A 9 -9.464 -6.269 27.664 1.00 0.00 P ATOM 262 OP1 A A 9 -10.406 -7.187 28.340 1.00 0.00 O ATOM 263 OP2 A A 9 -9.271 -4.898 28.181 1.00 0.00 O ATOM 264 O5' A A 9 -8.016 -6.980 27.612 1.00 0.00 O ATOM 265 C5' A A 9 -7.874 -8.382 27.487 1.00 0.00 C ATOM 266 C4' A A 9 -6.393 -8.768 27.433 1.00 0.00 C ATOM 267 O4' A A 9 -5.726 -8.135 26.351 1.00 0.00 O ATOM 268 C3' A A 9 -5.612 -8.377 28.686 1.00 0.00 C ATOM 269 O3' A A 9 -5.765 -9.288 29.755 1.00 0.00 O ATOM 270 C2' A A 9 -4.181 -8.404 28.154 1.00 0.00 C ATOM 271 O2' A A 9 -3.646 -9.721 28.130 1.00 0.00 O ATOM 272 C1' A A 9 -4.373 -7.900 26.719 1.00 0.00 C ATOM 273 N9 A A 9 -4.046 -6.460 26.633 1.00 0.00 N ATOM 274 C8 A A 9 -4.872 -5.364 26.690 1.00 0.00 C ATOM 275 N7 A A 9 -4.250 -4.222 26.588 1.00 0.00 N ATOM 276 C5 A A 9 -2.907 -4.584 26.486 1.00 0.00 C ATOM 277 C6 A A 9 -1.696 -3.860 26.371 1.00 0.00 C ATOM 278 N6 A A 9 -1.627 -2.534 26.274 1.00 0.00 N ATOM 279 N1 A A 9 -0.527 -4.525 26.360 1.00 0.00 N ATOM 280 C2 A A 9 -0.550 -5.851 26.441 1.00 0.00 C ATOM 281 N3 A A 9 -1.607 -6.656 26.533 1.00 0.00 N ATOM 282 C4 A A 9 -2.774 -5.949 26.546 1.00 0.00 C ATOM 0 H5' A A 9 -8.379 -8.726 26.584 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.355 -8.879 28.330 1.00 0.00 H new ATOM 0 H4' A A 9 -6.409 -9.853 27.327 1.00 0.00 H new ATOM 0 H3' A A 9 -5.940 -7.429 29.112 1.00 0.00 H new ATOM 0 H2' A A 9 -3.490 -7.820 28.763 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.126 -10.281 28.775 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.240 -8.982 30.524 1.00 0.00 H new ATOM 0 H1' A A 9 -3.706 -8.428 26.037 1.00 0.00 H new ATOM 0 H8 A A 9 -5.943 -5.441 26.809 1.00 0.00 H new ATOM 0 H61 A A 9 -0.720 -2.075 26.194 1.00 0.00 H new ATOM 0 H62 A A 9 -2.482 -1.977 26.280 1.00 0.00 H new ATOM 0 H2 A A 9 0.413 -6.339 26.431 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.616 -6.888 21.542 1.00 0.00 O ATOM 297 C5' G B 1 5.884 -7.872 22.523 1.00 0.00 C ATOM 298 C4' G B 1 4.614 -8.582 23.023 1.00 0.00 C ATOM 299 O4' G B 1 3.930 -7.851 24.029 1.00 0.00 O ATOM 300 C3' G B 1 3.575 -8.872 21.941 1.00 0.00 C ATOM 301 O3' G B 1 3.928 -9.999 21.166 1.00 0.00 O ATOM 302 C2' G B 1 2.323 -9.086 22.776 1.00 0.00 C ATOM 303 O2' G B 1 2.309 -10.377 23.360 1.00 0.00 O ATOM 304 C1' G B 1 2.524 -8.008 23.847 1.00 0.00 C ATOM 305 N9 G B 1 1.954 -6.695 23.453 1.00 0.00 N ATOM 306 C8 G B 1 2.601 -5.491 23.311 1.00 0.00 C ATOM 307 N7 G B 1 1.808 -4.471 23.148 1.00 0.00 N ATOM 308 C5 G B 1 0.533 -5.034 23.154 1.00 0.00 C ATOM 309 C6 G B 1 -0.758 -4.420 23.053 1.00 0.00 C ATOM 310 O6 G B 1 -1.034 -3.226 22.973 1.00 0.00 O ATOM 311 N1 G B 1 -1.797 -5.344 23.063 1.00 0.00 N ATOM 312 C2 G B 1 -1.616 -6.703 23.175 1.00 0.00 C ATOM 313 N2 G B 1 -2.705 -7.460 23.136 1.00 0.00 N ATOM 314 N3 G B 1 -0.419 -7.289 23.317 1.00 0.00 N ATOM 315 C4 G B 1 0.619 -6.403 23.295 1.00 0.00 C ATOM 0 H5' G B 1 6.390 -7.406 23.368 1.00 0.00 H new ATOM 0 H5'' G B 1 6.569 -8.612 22.110 1.00 0.00 H new ATOM 0 H4' G B 1 5.015 -9.519 23.409 1.00 0.00 H new ATOM 0 H3' G B 1 3.463 -8.085 21.196 1.00 0.00 H new ATOM 0 H2' G B 1 1.388 -9.020 22.220 1.00 0.00 H new ATOM 0 HO2' G B 1 2.861 -10.984 22.825 1.00 0.00 H new ATOM 0 HO5' G B 1 5.415 -7.324 20.688 1.00 0.00 H new ATOM 0 H1' G B 1 2.013 -8.324 24.756 1.00 0.00 H new ATOM 0 H8 G B 1 3.677 -5.398 23.333 1.00 0.00 H new ATOM 0 H1 G B 1 -2.751 -4.993 22.982 1.00 0.00 H new ATOM 0 H21 G B 1 -2.625 -8.474 23.215 1.00 0.00 H new ATOM 0 H22 G B 1 -3.623 -7.028 23.027 1.00 0.00 H new ATOM 328 P C B 2 4.324 -9.832 19.617 1.00 0.00 P ATOM 329 OP1 C B 2 4.994 -11.073 19.173 1.00 0.00 O ATOM 330 OP2 C B 2 4.989 -8.517 19.455 1.00 0.00 O ATOM 331 O5' C B 2 2.848 -9.768 18.982 1.00 0.00 O ATOM 332 C5' C B 2 2.024 -10.920 18.960 1.00 0.00 C ATOM 333 C4' C B 2 0.544 -10.547 18.845 1.00 0.00 C ATOM 334 O4' C B 2 0.138 -9.702 19.915 1.00 0.00 O ATOM 335 C3' C B 2 0.183 -9.805 17.562 1.00 0.00 C ATOM 336 O3' C B 2 0.064 -10.667 16.438 1.00 0.00 O ATOM 337 C2' C B 2 -1.159 -9.217 17.990 1.00 0.00 C ATOM 338 O2' C B 2 -2.192 -10.183 17.916 1.00 0.00 O ATOM 339 C1' C B 2 -0.921 -8.866 19.460 1.00 0.00 C ATOM 340 N1 C B 2 -0.610 -7.412 19.605 1.00 0.00 N ATOM 341 C2 C B 2 -1.684 -6.510 19.656 1.00 0.00 C ATOM 342 O2 C B 2 -2.848 -6.899 19.591 1.00 0.00 O ATOM 343 N3 C B 2 -1.435 -5.177 19.776 1.00 0.00 N ATOM 344 C4 C B 2 -0.178 -4.730 19.817 1.00 0.00 C ATOM 345 N4 C B 2 0.010 -3.427 19.963 1.00 0.00 N ATOM 346 C5 C B 2 0.945 -5.621 19.749 1.00 0.00 C ATOM 347 C6 C B 2 0.685 -6.947 19.639 1.00 0.00 C ATOM 0 H5' C B 2 2.185 -11.501 19.868 1.00 0.00 H new ATOM 0 H5'' C B 2 2.307 -11.555 18.121 1.00 0.00 H new ATOM 0 H4' C B 2 0.032 -11.509 18.861 1.00 0.00 H new ATOM 0 H3' C B 2 0.925 -9.082 17.224 1.00 0.00 H new ATOM 0 H2' C B 2 -1.464 -8.380 17.362 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.940 -10.883 17.278 1.00 0.00 H new ATOM 0 H1' C B 2 -1.809 -9.041 20.067 1.00 0.00 H new ATOM 0 H41 C B 2 0.957 -3.049 19.999 1.00 0.00 H new ATOM 0 H42 C B 2 -0.792 -2.802 20.040 1.00 0.00 H new ATOM 0 H5 C B 2 1.958 -5.249 19.784 1.00 0.00 H new ATOM 0 H6 C B 2 1.505 -7.648 19.577 1.00 0.00 H new HETATM 359 P IG B 3 0.185 -10.115 14.924 1.00 0.00 P HETATM 360 OP1 IG B 3 0.063 -11.274 14.013 1.00 0.00 O HETATM 361 OP2 IG B 3 1.374 -9.242 14.851 1.00 0.00 O HETATM 362 O5' IG B 3 -1.125 -9.190 14.749 1.00 0.00 O HETATM 363 O3' IG B 3 -4.041 -7.867 12.385 1.00 0.00 O HETATM 364 C1' IG B 3 -3.809 -6.723 15.838 1.00 0.00 C HETATM 365 C2' IG B 3 -4.278 -6.498 14.403 1.00 0.00 C HETATM 366 C3' IG B 3 -3.463 -7.544 13.639 1.00 0.00 C HETATM 367 C4' IG B 3 -3.496 -8.688 14.652 1.00 0.00 C HETATM 368 C5' IG B 3 -2.399 -9.744 14.474 1.00 0.00 C HETATM 369 O4' IG B 3 -3.386 -8.074 15.929 1.00 0.00 O HETATM 370 O2' IG B 3 -5.680 -6.719 14.366 1.00 0.00 O HETATM 371 N6 IG B 3 -0.732 -1.709 17.273 1.00 0.00 N HETATM 372 O2 IG B 3 -5.270 -1.843 16.825 1.00 0.00 O HETATM 373 C6 IG B 3 -1.792 -2.479 17.009 1.00 0.00 C HETATM 374 C5 IG B 3 -1.745 -3.856 16.679 1.00 0.00 C HETATM 375 N7 IG B 3 -0.729 -4.794 16.499 1.00 0.00 N HETATM 376 C8 IG B 3 -1.370 -5.886 16.172 1.00 0.00 C HETATM 377 N9 IG B 3 -2.739 -5.753 16.161 1.00 0.00 N HETATM 378 C4 IG B 3 -2.969 -4.435 16.455 1.00 0.00 C HETATM 379 N3 IG B 3 -4.172 -3.800 16.498 1.00 0.00 N HETATM 380 C2 IG B 3 -4.218 -2.472 16.793 1.00 0.00 C HETATM 381 N1 IG B 3 -3.014 -1.836 17.056 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.902 -7.283 13.596 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.421 -10.131 13.455 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.864 -6.820 15.929 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.862 -0.724 17.502 1.00 0.00 H new HETATM 0 H61 IG B 3 0.207 -2.107 17.245 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.586 -10.587 15.139 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.422 -9.247 14.516 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.458 -7.238 13.349 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.129 -5.503 13.984 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.601 -6.557 16.568 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.031 -0.845 17.296 1.00 0.00 H new ATOM 393 P G B 4 -3.715 -7.004 11.058 1.00 0.00 P ATOM 394 OP1 G B 4 -4.548 -7.537 9.957 1.00 0.00 O ATOM 395 OP2 G B 4 -2.246 -6.960 10.907 1.00 0.00 O ATOM 396 O5' G B 4 -4.215 -5.505 11.394 1.00 0.00 O ATOM 397 C5' G B 4 -5.586 -5.151 11.386 1.00 0.00 C ATOM 398 C4' G B 4 -5.793 -3.719 11.900 1.00 0.00 C ATOM 399 O4' G B 4 -5.247 -3.518 13.200 1.00 0.00 O ATOM 400 C3' G B 4 -5.181 -2.637 11.015 1.00 0.00 C ATOM 401 O3' G B 4 -5.956 -2.402 9.851 1.00 0.00 O ATOM 402 C2' G B 4 -5.130 -1.469 12.007 1.00 0.00 C ATOM 403 O2' G B 4 -6.397 -0.860 12.207 1.00 0.00 O ATOM 404 C1' G B 4 -4.704 -2.202 13.281 1.00 0.00 C ATOM 405 N9 G B 4 -3.221 -2.243 13.381 1.00 0.00 N ATOM 406 C8 G B 4 -2.357 -3.282 13.133 1.00 0.00 C ATOM 407 N7 G B 4 -1.104 -3.002 13.357 1.00 0.00 N ATOM 408 C5 G B 4 -1.123 -1.674 13.775 1.00 0.00 C ATOM 409 C6 G B 4 -0.055 -0.809 14.191 1.00 0.00 C ATOM 410 O6 G B 4 1.145 -1.052 14.283 1.00 0.00 O ATOM 411 N1 G B 4 -0.496 0.461 14.546 1.00 0.00 N ATOM 412 C2 G B 4 -1.811 0.855 14.492 1.00 0.00 C ATOM 413 N2 G B 4 -2.066 2.096 14.871 1.00 0.00 N ATOM 414 N3 G B 4 -2.823 0.060 14.109 1.00 0.00 N ATOM 415 C4 G B 4 -2.415 -1.196 13.769 1.00 0.00 C ATOM 0 H5' G B 4 -6.148 -5.848 12.008 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.981 -5.237 10.374 1.00 0.00 H new ATOM 0 H4' G B 4 -6.879 -3.622 11.902 1.00 0.00 H new ATOM 0 H3' G B 4 -4.208 -2.870 10.583 1.00 0.00 H new ATOM 0 H2' G B 4 -4.482 -0.656 11.680 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.596 -0.264 11.455 1.00 0.00 H new ATOM 0 H1' G B 4 -5.070 -1.691 14.172 1.00 0.00 H new ATOM 0 H8 G B 4 -2.688 -4.248 12.782 1.00 0.00 H new ATOM 0 H1 G B 4 0.196 1.139 14.865 1.00 0.00 H new ATOM 0 H21 G B 4 -3.023 2.448 14.854 1.00 0.00 H new ATOM 0 H22 G B 4 -1.306 2.701 15.181 1.00 0.00 H new ATOM 427 P A B 5 -5.638 -1.192 8.834 1.00 0.00 P ATOM 428 OP1 A B 5 -6.037 -1.600 7.472 1.00 0.00 O ATOM 429 OP2 A B 5 -4.264 -0.712 9.098 1.00 0.00 O ATOM 430 O5' A B 5 -6.677 -0.072 9.356 1.00 0.00 O ATOM 431 C5' A B 5 -8.074 -0.311 9.306 1.00 0.00 C ATOM 432 C4' A B 5 -8.882 0.867 9.860 1.00 0.00 C ATOM 433 O4' A B 5 -8.411 1.282 11.137 1.00 0.00 O ATOM 434 C3' A B 5 -8.914 2.102 8.958 1.00 0.00 C ATOM 435 O3' A B 5 -9.825 1.910 7.878 1.00 0.00 O ATOM 436 C2' A B 5 -9.286 3.160 10.001 1.00 0.00 C ATOM 437 O2' A B 5 -10.670 3.159 10.312 1.00 0.00 O ATOM 438 C1' A B 5 -8.479 2.701 11.214 1.00 0.00 C ATOM 439 N9 A B 5 -7.109 3.280 11.200 1.00 0.00 N ATOM 440 C8 A B 5 -5.900 2.632 11.128 1.00 0.00 C ATOM 441 N7 A B 5 -4.861 3.417 11.195 1.00 0.00 N ATOM 442 C5 A B 5 -5.415 4.685 11.327 1.00 0.00 C ATOM 443 C6 A B 5 -4.860 5.979 11.464 1.00 0.00 C ATOM 444 N6 A B 5 -3.552 6.226 11.514 1.00 0.00 N ATOM 445 N1 A B 5 -5.681 7.038 11.562 1.00 0.00 N ATOM 446 C2 A B 5 -6.995 6.827 11.536 1.00 0.00 C ATOM 447 N3 A B 5 -7.644 5.670 11.421 1.00 0.00 N ATOM 448 C4 A B 5 -6.786 4.616 11.319 1.00 0.00 C ATOM 0 H5' A B 5 -8.308 -1.210 9.876 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.372 -0.501 8.275 1.00 0.00 H new ATOM 0 H4' A B 5 -9.894 0.468 9.925 1.00 0.00 H new ATOM 0 H3' A B 5 -8.006 2.367 8.417 1.00 0.00 H new ATOM 0 H2' A B 5 -9.077 4.174 9.661 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.187 3.369 9.506 1.00 0.00 H new ATOM 0 H1' A B 5 -8.953 3.032 12.138 1.00 0.00 H new ATOM 0 H8 A B 5 -5.817 1.560 11.024 1.00 0.00 H new ATOM 0 H61 A B 5 -3.217 7.184 11.614 1.00 0.00 H new ATOM 0 H62 A B 5 -2.885 5.457 11.452 1.00 0.00 H new ATOM 0 H2 A B 5 -7.615 7.708 11.619 1.00 0.00 H new HETATM 460 P IC B 6 -10.452 3.108 6.986 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.446 3.810 7.834 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.883 2.525 5.698 1.00 0.00 O HETATM 463 O5' IC B 6 -9.204 4.095 6.696 1.00 0.00 O HETATM 464 O3' IC B 6 -7.238 7.390 5.648 1.00 0.00 O HETATM 465 C1' IC B 6 -5.553 5.125 7.944 1.00 0.00 C HETATM 466 C2' IC B 6 -5.457 6.059 6.738 1.00 0.00 C HETATM 467 C3' IC B 6 -6.893 6.129 6.206 1.00 0.00 C HETATM 468 C4' IC B 6 -7.668 5.813 7.479 1.00 0.00 C HETATM 469 C5' IC B 6 -9.124 5.398 7.254 1.00 0.00 C HETATM 470 O4' IC B 6 -6.917 4.776 8.090 1.00 0.00 O HETATM 471 O2' IC B 6 -4.982 7.295 7.235 1.00 0.00 O HETATM 472 N2 IC B 6 -2.751 5.380 8.360 1.00 0.00 N HETATM 473 C4 IC B 6 -2.676 1.973 7.403 1.00 0.00 C HETATM 474 N3 IC B 6 -2.344 3.223 7.829 1.00 0.00 N HETATM 475 C2 IC B 6 -3.244 4.192 8.010 1.00 0.00 C HETATM 476 O4 IC B 6 -1.805 1.118 7.262 1.00 0.00 O HETATM 477 N1 IC B 6 -4.608 3.986 7.791 1.00 0.00 N HETATM 478 C6 IC B 6 -5.015 2.756 7.343 1.00 0.00 C HETATM 479 C5 IC B 6 -4.095 1.778 7.146 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.257 7.621 6.662 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.610 6.112 6.589 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.070 2.565 7.146 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.664 5.425 8.201 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.432 0.808 6.781 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.765 6.705 8.098 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.089 5.458 5.370 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.380 6.168 8.515 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.745 5.501 8.472 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.787 5.748 5.937 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.240 5.598 8.875 1.00 0.00 H new ATOM 491 P G B 7 -6.658 7.878 4.221 1.00 0.00 P ATOM 492 OP1 G B 7 -7.475 9.025 3.769 1.00 0.00 O ATOM 493 OP2 G B 7 -6.513 6.688 3.354 1.00 0.00 O ATOM 494 O5' G B 7 -5.173 8.414 4.570 1.00 0.00 O ATOM 495 C5' G B 7 -4.950 9.704 5.115 1.00 0.00 C ATOM 496 C4' G B 7 -3.449 9.950 5.332 1.00 0.00 C ATOM 497 O4' G B 7 -2.864 8.950 6.156 1.00 0.00 O ATOM 498 C3' G B 7 -2.633 9.977 4.040 1.00 0.00 C ATOM 499 O3' G B 7 -2.708 11.240 3.391 1.00 0.00 O ATOM 500 C2' G B 7 -1.240 9.692 4.598 1.00 0.00 C ATOM 501 O2' G B 7 -0.665 10.870 5.138 1.00 0.00 O ATOM 502 C1' G B 7 -1.525 8.711 5.734 1.00 0.00 C ATOM 503 N9 G B 7 -1.360 7.298 5.304 1.00 0.00 N ATOM 504 C8 G B 7 -2.315 6.403 4.893 1.00 0.00 C ATOM 505 N7 G B 7 -1.872 5.190 4.717 1.00 0.00 N ATOM 506 C5 G B 7 -0.509 5.284 4.996 1.00 0.00 C ATOM 507 C6 G B 7 0.524 4.287 4.970 1.00 0.00 C ATOM 508 O6 G B 7 0.428 3.085 4.742 1.00 0.00 O ATOM 509 N1 G B 7 1.785 4.808 5.241 1.00 0.00 N ATOM 510 C2 G B 7 2.020 6.132 5.534 1.00 0.00 C ATOM 511 N2 G B 7 3.284 6.482 5.743 1.00 0.00 N ATOM 512 N3 G B 7 1.063 7.070 5.591 1.00 0.00 N ATOM 513 C4 G B 7 -0.183 6.585 5.312 1.00 0.00 C ATOM 0 H5' G B 7 -5.480 9.800 6.063 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.355 10.462 4.445 1.00 0.00 H new ATOM 0 H4' G B 7 -3.412 10.932 5.804 1.00 0.00 H new ATOM 0 H3' G B 7 -2.965 9.280 3.271 1.00 0.00 H new ATOM 0 H2' G B 7 -0.550 9.318 3.842 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.133 11.655 4.784 1.00 0.00 H new ATOM 0 H1' G B 7 -0.816 8.866 6.547 1.00 0.00 H new ATOM 0 H8 G B 7 -3.346 6.680 4.729 1.00 0.00 H new ATOM 0 H1 G B 7 2.582 4.172 5.221 1.00 0.00 H new ATOM 0 H21 G B 7 3.515 7.451 5.964 1.00 0.00 H new ATOM 0 H22 G B 7 4.024 5.782 5.683 1.00 0.00 H new ATOM 525 P C B 8 -2.425 11.414 1.811 1.00 0.00 P ATOM 526 OP1 C B 8 -2.633 12.837 1.468 1.00 0.00 O ATOM 527 OP2 C B 8 -3.172 10.362 1.091 1.00 0.00 O ATOM 528 O5' C B 8 -0.855 11.085 1.668 1.00 0.00 O ATOM 529 C5' C B 8 0.153 12.026 1.983 1.00 0.00 C ATOM 530 C4' C B 8 1.529 11.352 1.957 1.00 0.00 C ATOM 531 O4' C B 8 1.580 10.254 2.860 1.00 0.00 O ATOM 532 C3' C B 8 1.934 10.786 0.595 1.00 0.00 C ATOM 533 O3' C B 8 2.439 11.767 -0.298 1.00 0.00 O ATOM 534 C2' C B 8 3.016 9.801 1.033 1.00 0.00 C ATOM 535 O2' C B 8 4.227 10.473 1.322 1.00 0.00 O ATOM 536 C1' C B 8 2.436 9.245 2.333 1.00 0.00 C ATOM 537 N1 C B 8 1.715 7.958 2.088 1.00 0.00 N ATOM 538 C2 C B 8 2.447 6.767 2.171 1.00 0.00 C ATOM 539 O2 C B 8 3.661 6.778 2.364 1.00 0.00 O ATOM 540 N3 C B 8 1.807 5.575 2.023 1.00 0.00 N ATOM 541 C4 C B 8 0.496 5.540 1.770 1.00 0.00 C ATOM 542 N4 C B 8 -0.089 4.355 1.677 1.00 0.00 N ATOM 543 C5 C B 8 -0.276 6.737 1.624 1.00 0.00 C ATOM 544 C6 C B 8 0.373 7.916 1.778 1.00 0.00 C ATOM 0 H5' C B 8 -0.033 12.453 2.968 1.00 0.00 H new ATOM 0 H5'' C B 8 0.129 12.849 1.269 1.00 0.00 H new ATOM 0 H4' C B 8 2.213 12.156 2.230 1.00 0.00 H new ATOM 0 H3' C B 8 1.108 10.356 0.029 1.00 0.00 H new ATOM 0 H2' C B 8 3.245 9.053 0.274 1.00 0.00 H new ATOM 0 HO2' C B 8 4.214 11.362 0.910 1.00 0.00 H new ATOM 0 H1' C B 8 3.221 9.009 3.052 1.00 0.00 H new ATOM 0 H41 C B 8 -1.089 4.294 1.485 1.00 0.00 H new ATOM 0 H42 C B 8 0.460 3.504 1.798 1.00 0.00 H new ATOM 0 H5 C B 8 -1.332 6.701 1.400 1.00 0.00 H new ATOM 0 H6 C B 8 -0.172 8.841 1.656 1.00 0.00 H new ATOM 556 P A B 9 2.477 11.515 -1.893 1.00 0.00 P ATOM 557 OP1 A B 9 3.049 12.720 -2.532 1.00 0.00 O ATOM 558 OP2 A B 9 1.153 11.016 -2.317 1.00 0.00 O ATOM 559 O5' A B 9 3.530 10.307 -2.067 1.00 0.00 O ATOM 560 C5' A B 9 4.929 10.524 -2.037 1.00 0.00 C ATOM 561 C4' A B 9 5.679 9.202 -2.225 1.00 0.00 C ATOM 562 O4' A B 9 5.385 8.275 -1.189 1.00 0.00 O ATOM 563 C3' A B 9 5.335 8.483 -3.530 1.00 0.00 C ATOM 564 O3' A B 9 5.993 9.019 -4.666 1.00 0.00 O ATOM 565 C2' A B 9 5.814 7.071 -3.202 1.00 0.00 C ATOM 566 O2' A B 9 7.221 6.959 -3.341 1.00 0.00 O ATOM 567 C1' A B 9 5.439 6.956 -1.721 1.00 0.00 C ATOM 568 N9 A B 9 4.126 6.283 -1.570 1.00 0.00 N ATOM 569 C8 A B 9 2.872 6.829 -1.438 1.00 0.00 C ATOM 570 N7 A B 9 1.917 5.949 -1.311 1.00 0.00 N ATOM 571 C5 A B 9 2.584 4.726 -1.388 1.00 0.00 C ATOM 572 C6 A B 9 2.168 3.373 -1.340 1.00 0.00 C ATOM 573 N6 A B 9 0.911 2.987 -1.138 1.00 0.00 N ATOM 574 N1 A B 9 3.077 2.395 -1.504 1.00 0.00 N ATOM 575 C2 A B 9 4.350 2.736 -1.688 1.00 0.00 C ATOM 576 N3 A B 9 4.878 3.958 -1.736 1.00 0.00 N ATOM 577 C4 A B 9 3.930 4.923 -1.573 1.00 0.00 C ATOM 0 H5' A B 9 5.213 10.978 -1.088 1.00 0.00 H new ATOM 0 H5'' A B 9 5.212 11.225 -2.823 1.00 0.00 H new ATOM 0 H4' A B 9 6.728 9.497 -2.223 1.00 0.00 H new ATOM 0 H3' A B 9 4.285 8.563 -3.810 1.00 0.00 H new ATOM 0 H2' A B 9 5.384 6.307 -3.850 1.00 0.00 H new ATOM 0 HO2' A B 9 7.558 7.712 -3.870 1.00 0.00 H new ATOM 0 HO3' A B 9 5.731 8.514 -5.464 1.00 0.00 H new ATOM 0 H1' A B 9 6.178 6.359 -1.186 1.00 0.00 H new ATOM 0 H8 A B 9 2.692 7.894 -1.439 1.00 0.00 H new ATOM 0 H61 A B 9 0.680 1.994 -1.115 1.00 0.00 H new ATOM 0 H62 A B 9 0.178 3.684 -1.006 1.00 0.00 H new ATOM 0 H2 A B 9 5.043 1.918 -1.815 1.00 0.00 H new TER 590 A B 9