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 -20:sc= 0.00788 USER MOD Single : A 1 G O5' : rot -74:sc= 1.13 USER MOD Single : A 2 C O2' : rot -24:sc= 0.0835 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.152 USER MOD Single : A 4 G O2' : rot -72:sc= 0.353 USER MOD Single : A 5 A O2' : rot -76:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 133:sc= 0.49 USER MOD Single : A 7 G O2' : rot -18:sc= 0.134 USER MOD Single : A 8 C O2' : rot -27:sc= 0.107 USER MOD Single : A 9 A O2' : rot -24:sc= 0.0902 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0967 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0609 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -28:sc= 0.0944 USER MOD Single : B 3 IG O2' : rot -141:sc= 0.0927 USER MOD Single : B 4 G O2' : rot -74:sc= 0.293 USER MOD Single : B 5 A O2' : rot -27:sc= 0.147 USER MOD Single : B 6 IC O2' : rot 127:sc= 0.0363 USER MOD Single : B 7 G O2' : rot -24:sc= 0.123 USER MOD Single : B 8 C O2' : rot -20:sc= 0.098 USER MOD Single : B 9 A O2' : rot -18:sc= 0.078 USER MOD Single : B 9 A O3' : rot 180:sc= 0.092 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.860 -3.883 2.583 1.00 0.00 O ATOM 2 C5' G A 1 7.868 -3.853 1.588 1.00 0.00 C ATOM 3 C4' G A 1 8.269 -2.425 1.179 1.00 0.00 C ATOM 4 O4' G A 1 7.369 -1.834 0.253 1.00 0.00 O ATOM 5 C3' G A 1 8.354 -1.442 2.343 1.00 0.00 C ATOM 6 O3' G A 1 9.518 -1.653 3.115 1.00 0.00 O ATOM 7 C2' G A 1 8.288 -0.105 1.619 1.00 0.00 C ATOM 8 O2' G A 1 9.507 0.256 0.987 1.00 0.00 O ATOM 9 C1' G A 1 7.228 -0.449 0.561 1.00 0.00 C ATOM 10 N9 G A 1 5.845 -0.210 1.044 1.00 0.00 N ATOM 11 C8 G A 1 4.816 -1.113 1.172 1.00 0.00 C ATOM 12 N7 G A 1 3.663 -0.573 1.451 1.00 0.00 N ATOM 13 C5 G A 1 3.943 0.788 1.540 1.00 0.00 C ATOM 14 C6 G A 1 3.077 1.904 1.790 1.00 0.00 C ATOM 15 O6 G A 1 1.860 1.907 1.950 1.00 0.00 O ATOM 16 N1 G A 1 3.759 3.115 1.837 1.00 0.00 N ATOM 17 C2 G A 1 5.115 3.242 1.647 1.00 0.00 C ATOM 18 N2 G A 1 5.626 4.462 1.758 1.00 0.00 N ATOM 19 N3 G A 1 5.931 2.215 1.369 1.00 0.00 N ATOM 20 C4 G A 1 5.286 1.013 1.333 1.00 0.00 C ATOM 0 H5' G A 1 7.518 -4.392 0.708 1.00 0.00 H new ATOM 0 H5'' G A 1 8.748 -4.380 1.955 1.00 0.00 H new ATOM 0 H4' G A 1 9.253 -2.580 0.737 1.00 0.00 H new ATOM 0 H3' G A 1 7.568 -1.534 3.093 1.00 0.00 H new ATOM 0 H2' G A 1 8.077 0.740 2.274 1.00 0.00 H new ATOM 0 HO2' G A 1 10.245 -0.248 1.388 1.00 0.00 H new ATOM 0 HO5' G A 1 7.245 -3.627 3.447 1.00 0.00 H new ATOM 0 H1' G A 1 7.384 0.190 -0.308 1.00 0.00 H new ATOM 0 H8 G A 1 4.951 -2.178 1.052 1.00 0.00 H new ATOM 0 H1 G A 1 3.220 3.961 2.024 1.00 0.00 H new ATOM 0 H21 G A 1 6.627 4.610 1.626 1.00 0.00 H new ATOM 0 H22 G A 1 5.018 5.252 1.975 1.00 0.00 H new ATOM 33 P C A 2 9.399 -2.081 4.659 1.00 0.00 P ATOM 34 OP1 C A 2 10.734 -2.501 5.133 1.00 0.00 O ATOM 35 OP2 C A 2 8.235 -2.990 4.785 1.00 0.00 O ATOM 36 O5' C A 2 9.033 -0.648 5.299 1.00 0.00 O ATOM 37 C5' C A 2 9.997 0.388 5.327 1.00 0.00 C ATOM 38 C4' C A 2 9.361 1.763 5.549 1.00 0.00 C ATOM 39 O4' C A 2 8.410 2.082 4.539 1.00 0.00 O ATOM 40 C3' C A 2 8.631 1.907 6.883 1.00 0.00 C ATOM 41 O3' C A 2 9.511 2.122 7.975 1.00 0.00 O ATOM 42 C2' C A 2 7.780 3.135 6.568 1.00 0.00 C ATOM 43 O2' C A 2 8.535 4.330 6.649 1.00 0.00 O ATOM 44 C1' C A 2 7.386 2.893 5.109 1.00 0.00 C ATOM 45 N1 C A 2 6.033 2.265 5.038 1.00 0.00 N ATOM 46 C2 C A 2 4.913 3.105 5.135 1.00 0.00 C ATOM 47 O2 C A 2 5.037 4.322 5.258 1.00 0.00 O ATOM 48 N3 C A 2 3.664 2.566 5.094 1.00 0.00 N ATOM 49 C4 C A 2 3.506 1.245 4.994 1.00 0.00 C ATOM 50 N4 C A 2 2.268 0.773 4.936 1.00 0.00 N ATOM 51 C5 C A 2 4.627 0.354 4.904 1.00 0.00 C ATOM 52 C6 C A 2 5.866 0.903 4.931 1.00 0.00 C ATOM 0 H5' C A 2 10.550 0.393 4.388 1.00 0.00 H new ATOM 0 H5'' C A 2 10.718 0.190 6.121 1.00 0.00 H new ATOM 0 H4' C A 2 10.215 2.440 5.527 1.00 0.00 H new ATOM 0 H3' C A 2 8.077 1.024 7.201 1.00 0.00 H new ATOM 0 H2' C A 2 6.945 3.254 7.259 1.00 0.00 H new ATOM 0 HO2' C A 2 9.307 4.190 7.236 1.00 0.00 H new ATOM 0 H1' C A 2 7.308 3.822 4.544 1.00 0.00 H new ATOM 0 H41 C A 2 2.108 -0.231 4.859 1.00 0.00 H new ATOM 0 H42 C A 2 1.476 1.415 4.968 1.00 0.00 H new ATOM 0 H5 C A 2 4.489 -0.714 4.818 1.00 0.00 H new ATOM 0 H6 C A 2 6.734 0.263 4.868 1.00 0.00 H new HETATM 64 P IG A 3 9.057 1.838 9.500 1.00 0.00 P HETATM 65 OP1 IG A 3 10.230 2.073 10.369 1.00 0.00 O HETATM 66 OP2 IG A 3 8.360 0.535 9.535 1.00 0.00 O HETATM 67 O5' IG A 3 7.970 2.994 9.785 1.00 0.00 O HETATM 68 O3' IG A 3 6.479 5.621 12.453 1.00 0.00 O HETATM 69 C1' IG A 3 5.059 5.326 9.129 1.00 0.00 C HETATM 70 C2' IG A 3 4.914 5.674 10.607 1.00 0.00 C HETATM 71 C3' IG A 3 6.139 5.003 11.221 1.00 0.00 C HETATM 72 C4' IG A 3 7.159 5.257 10.110 1.00 0.00 C HETATM 73 C5' IG A 3 8.362 4.310 10.126 1.00 0.00 C HETATM 74 O4' IG A 3 6.449 5.166 8.880 1.00 0.00 O HETATM 75 O2' IG A 3 4.969 7.083 10.754 1.00 0.00 O HETATM 76 N6 IG A 3 0.664 1.400 7.743 1.00 0.00 N HETATM 77 O2 IG A 3 -0.121 5.796 8.701 1.00 0.00 O HETATM 78 C6 IG A 3 1.205 2.572 8.087 1.00 0.00 C HETATM 79 C5 IG A 3 2.582 2.788 8.331 1.00 0.00 C HETATM 80 N7 IG A 3 3.712 1.975 8.355 1.00 0.00 N HETATM 81 C8 IG A 3 4.675 2.797 8.678 1.00 0.00 C HETATM 82 N9 IG A 3 4.277 4.107 8.817 1.00 0.00 N HETATM 83 C4 IG A 3 2.916 4.081 8.647 1.00 0.00 C HETATM 84 N3 IG A 3 2.044 5.119 8.769 1.00 0.00 N HETATM 85 C2 IG A 3 0.712 4.906 8.571 1.00 0.00 C HETATM 86 N1 IG A 3 0.317 3.625 8.213 1.00 0.00 N HETATM 0 HO2' IG A 3 5.513 7.309 11.537 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.820 4.313 11.115 1.00 0.00 H new HETATM 0 H8 IG A 3 5.705 2.473 8.825 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.341 1.329 7.585 1.00 0.00 H new HETATM 0 H61 IG A 3 1.256 0.576 7.639 1.00 0.00 H new HETATM 0 H5' IG A 3 9.118 4.663 9.424 1.00 0.00 H new HETATM 0 H4' IG A 3 7.600 6.243 10.258 1.00 0.00 H new HETATM 0 H3' IG A 3 6.034 3.951 11.485 1.00 0.00 H new HETATM 0 H2' IG A 3 3.981 5.349 11.068 1.00 0.00 H new HETATM 0 H1' IG A 3 4.665 6.110 8.482 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.672 3.452 8.035 1.00 0.00 H new ATOM 98 P G A 4 5.871 5.101 13.858 1.00 0.00 P ATOM 99 OP1 G A 4 6.301 6.049 14.908 1.00 0.00 O ATOM 100 OP2 G A 4 6.200 3.666 13.980 1.00 0.00 O ATOM 101 O5' G A 4 4.271 5.228 13.679 1.00 0.00 O ATOM 102 C5' G A 4 3.591 6.458 13.845 1.00 0.00 C ATOM 103 C4' G A 4 2.102 6.331 13.492 1.00 0.00 C ATOM 104 O4' G A 4 1.889 5.859 12.168 1.00 0.00 O ATOM 105 C3' G A 4 1.315 5.397 14.409 1.00 0.00 C ATOM 106 O3' G A 4 1.020 6.008 15.655 1.00 0.00 O ATOM 107 C2' G A 4 0.094 5.116 13.527 1.00 0.00 C ATOM 108 O2' G A 4 -0.838 6.186 13.526 1.00 0.00 O ATOM 109 C1' G A 4 0.753 4.999 12.151 1.00 0.00 C ATOM 110 N9 G A 4 1.149 3.592 11.884 1.00 0.00 N ATOM 111 C8 G A 4 2.380 2.993 11.995 1.00 0.00 C ATOM 112 N7 G A 4 2.396 1.735 11.660 1.00 0.00 N ATOM 113 C5 G A 4 1.076 1.460 11.309 1.00 0.00 C ATOM 114 C6 G A 4 0.466 0.251 10.830 1.00 0.00 C ATOM 115 O6 G A 4 0.983 -0.839 10.607 1.00 0.00 O ATOM 116 N1 G A 4 -0.895 0.395 10.587 1.00 0.00 N ATOM 117 C2 G A 4 -1.588 1.564 10.786 1.00 0.00 C ATOM 118 N2 G A 4 -2.877 1.542 10.487 1.00 0.00 N ATOM 119 N3 G A 4 -1.035 2.703 11.230 1.00 0.00 N ATOM 120 C4 G A 4 0.303 2.589 11.467 1.00 0.00 C ATOM 0 H5' G A 4 4.052 7.218 13.214 1.00 0.00 H new ATOM 0 H5'' G A 4 3.694 6.795 14.876 1.00 0.00 H new ATOM 0 H4' G A 4 1.741 7.352 13.612 1.00 0.00 H new ATOM 0 H3' G A 4 1.832 4.490 14.723 1.00 0.00 H new ATOM 0 H2' G A 4 -0.481 4.249 13.854 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.302 6.217 14.389 1.00 0.00 H new ATOM 0 H1' G A 4 0.065 5.289 11.356 1.00 0.00 H new ATOM 0 H8 G A 4 3.260 3.521 12.332 1.00 0.00 H new ATOM 0 H1 G A 4 -1.409 -0.415 10.241 1.00 0.00 H new ATOM 0 H21 G A 4 -3.444 2.380 10.614 1.00 0.00 H new ATOM 0 H22 G A 4 -3.303 0.687 10.130 1.00 0.00 H new ATOM 132 P A A 5 0.049 5.322 16.745 1.00 0.00 P ATOM 133 OP1 A A 5 0.525 5.681 18.097 1.00 0.00 O ATOM 134 OP2 A A 5 -0.148 3.904 16.374 1.00 0.00 O ATOM 135 O5' A A 5 -1.325 6.120 16.459 1.00 0.00 O ATOM 136 C5' A A 5 -1.393 7.523 16.646 1.00 0.00 C ATOM 137 C4' A A 5 -2.768 8.096 16.296 1.00 0.00 C ATOM 138 O4' A A 5 -3.219 7.671 15.014 1.00 0.00 O ATOM 139 C3' A A 5 -3.868 7.764 17.306 1.00 0.00 C ATOM 140 O3' A A 5 -3.762 8.604 18.453 1.00 0.00 O ATOM 141 C2' A A 5 -5.098 7.970 16.417 1.00 0.00 C ATOM 142 O2' A A 5 -5.452 9.337 16.278 1.00 0.00 O ATOM 143 C1' A A 5 -4.617 7.414 15.078 1.00 0.00 C ATOM 144 N9 A A 5 -4.882 5.955 14.978 1.00 0.00 N ATOM 145 C8 A A 5 -3.983 4.922 14.868 1.00 0.00 C ATOM 146 N7 A A 5 -4.529 3.745 14.736 1.00 0.00 N ATOM 147 C5 A A 5 -5.893 4.008 14.757 1.00 0.00 C ATOM 148 C6 A A 5 -7.042 3.193 14.647 1.00 0.00 C ATOM 149 N6 A A 5 -7.003 1.874 14.466 1.00 0.00 N ATOM 150 N1 A A 5 -8.259 3.760 14.718 1.00 0.00 N ATOM 151 C2 A A 5 -8.335 5.079 14.880 1.00 0.00 C ATOM 152 N3 A A 5 -7.341 5.959 14.989 1.00 0.00 N ATOM 153 C4 A A 5 -6.121 5.353 14.916 1.00 0.00 C ATOM 0 H5' A A 5 -0.635 8.005 16.029 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.158 7.760 17.684 1.00 0.00 H new ATOM 0 H4' A A 5 -2.602 9.173 16.310 1.00 0.00 H new ATOM 0 H3' A A 5 -3.858 6.775 17.764 1.00 0.00 H new ATOM 0 H2' A A 5 -5.990 7.492 16.822 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.893 9.646 17.097 1.00 0.00 H new ATOM 0 H1' A A 5 -5.147 7.887 14.251 1.00 0.00 H new ATOM 0 H8 A A 5 -2.914 5.072 14.889 1.00 0.00 H new ATOM 0 H61 A A 5 -7.871 1.343 14.395 1.00 0.00 H new ATOM 0 H62 A A 5 -6.105 1.395 14.399 1.00 0.00 H new ATOM 0 H2 A A 5 -9.333 5.489 14.930 1.00 0.00 H new HETATM 165 P IC A 6 -4.952 8.831 19.527 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.945 9.726 18.887 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.329 9.235 20.805 1.00 0.00 O HETATM 168 O5' IC A 6 -5.604 7.364 19.728 1.00 0.00 O HETATM 169 O3' IC A 6 -8.306 4.622 20.817 1.00 0.00 O HETATM 170 C1' IC A 6 -5.995 3.729 18.163 1.00 0.00 C HETATM 171 C2' IC A 6 -6.741 3.309 19.427 1.00 0.00 C HETATM 172 C3' IC A 6 -7.064 4.632 20.127 1.00 0.00 C HETATM 173 C4' IC A 6 -7.067 5.585 18.936 1.00 0.00 C HETATM 174 C5' IC A 6 -6.927 7.063 19.310 1.00 0.00 C HETATM 175 O4' IC A 6 -5.995 5.145 18.118 1.00 0.00 O HETATM 176 O2' IC A 6 -7.888 2.603 18.994 1.00 0.00 O HETATM 177 N2 IC A 6 -5.646 1.008 17.422 1.00 0.00 N HETATM 178 C4 IC A 6 -2.230 1.653 18.091 1.00 0.00 C HETATM 179 N3 IC A 6 -3.408 1.077 17.724 1.00 0.00 N HETATM 180 C2 IC A 6 -4.570 1.734 17.732 1.00 0.00 C HETATM 181 O4 IC A 6 -1.189 1.002 18.055 1.00 0.00 O HETATM 182 N1 IC A 6 -4.660 3.077 18.103 1.00 0.00 N HETATM 183 C6 IC A 6 -3.518 3.715 18.514 1.00 0.00 C HETATM 184 C5 IC A 6 -2.340 3.040 18.515 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.978 1.776 19.512 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.628 7.307 20.109 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.556 4.755 18.837 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.191 7.684 18.454 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.440 3.558 18.847 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.030 5.551 18.427 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.363 4.892 20.920 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.568 1.443 17.408 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.546 0.018 17.199 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.200 2.659 20.114 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.487 3.385 17.253 1.00 0.00 H new ATOM 196 P G A 7 -8.506 3.818 22.202 1.00 0.00 P ATOM 197 OP1 G A 7 -9.747 4.311 22.838 1.00 0.00 O ATOM 198 OP2 G A 7 -7.229 3.859 22.946 1.00 0.00 O ATOM 199 O5' G A 7 -8.748 2.293 21.723 1.00 0.00 O ATOM 200 C5' G A 7 -10.013 1.834 21.279 1.00 0.00 C ATOM 201 C4' G A 7 -9.958 0.344 20.917 1.00 0.00 C ATOM 202 O4' G A 7 -8.961 0.064 19.940 1.00 0.00 O ATOM 203 C3' G A 7 -9.668 -0.563 22.114 1.00 0.00 C ATOM 204 O3' G A 7 -10.851 -0.849 22.849 1.00 0.00 O ATOM 205 C2' G A 7 -9.114 -1.797 21.403 1.00 0.00 C ATOM 206 O2' G A 7 -10.166 -2.612 20.917 1.00 0.00 O ATOM 207 C1' G A 7 -8.363 -1.198 20.215 1.00 0.00 C ATOM 208 N9 G A 7 -6.910 -1.052 20.483 1.00 0.00 N ATOM 209 C8 G A 7 -6.217 0.041 20.938 1.00 0.00 C ATOM 210 N7 G A 7 -4.922 -0.108 20.943 1.00 0.00 N ATOM 211 C5 G A 7 -4.732 -1.416 20.498 1.00 0.00 C ATOM 212 C6 G A 7 -3.529 -2.175 20.302 1.00 0.00 C ATOM 213 O6 G A 7 -2.361 -1.814 20.428 1.00 0.00 O ATOM 214 N1 G A 7 -3.774 -3.491 19.924 1.00 0.00 N ATOM 215 C2 G A 7 -5.034 -4.009 19.724 1.00 0.00 C ATOM 216 N2 G A 7 -5.108 -5.292 19.393 1.00 0.00 N ATOM 217 N3 G A 7 -6.166 -3.304 19.870 1.00 0.00 N ATOM 218 C4 G A 7 -5.951 -2.014 20.260 1.00 0.00 C ATOM 0 H5' G A 7 -10.330 2.412 20.411 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.757 1.996 22.059 1.00 0.00 H new ATOM 0 H4' G A 7 -10.954 0.132 20.529 1.00 0.00 H new ATOM 0 H3' G A 7 -8.996 -0.139 22.860 1.00 0.00 H new ATOM 0 H2' G A 7 -8.502 -2.419 22.056 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.000 -2.377 21.374 1.00 0.00 H new ATOM 0 H1' G A 7 -8.438 -1.864 19.356 1.00 0.00 H new ATOM 0 H8 G A 7 -6.703 0.948 21.265 1.00 0.00 H new ATOM 0 H1 G A 7 -2.974 -4.108 19.787 1.00 0.00 H new ATOM 0 H21 G A 7 -6.017 -5.726 19.233 1.00 0.00 H new ATOM 0 H22 G A 7 -4.256 -5.844 19.298 1.00 0.00 H new ATOM 230 P C A 8 -10.811 -1.326 24.391 1.00 0.00 P ATOM 231 OP1 C A 8 -12.207 -1.479 24.857 1.00 0.00 O ATOM 232 OP2 C A 8 -9.880 -0.442 25.123 1.00 0.00 O ATOM 233 O5' C A 8 -10.139 -2.786 24.310 1.00 0.00 O ATOM 234 C5' C A 8 -10.876 -3.948 23.985 1.00 0.00 C ATOM 235 C4' C A 8 -9.927 -5.140 23.816 1.00 0.00 C ATOM 236 O4' C A 8 -8.932 -4.882 22.830 1.00 0.00 O ATOM 237 C3' C A 8 -9.172 -5.517 25.093 1.00 0.00 C ATOM 238 O3' C A 8 -9.939 -6.329 25.970 1.00 0.00 O ATOM 239 C2' C A 8 -7.989 -6.278 24.499 1.00 0.00 C ATOM 240 O2' C A 8 -8.359 -7.603 24.167 1.00 0.00 O ATOM 241 C1' C A 8 -7.712 -5.507 23.210 1.00 0.00 C ATOM 242 N1 C A 8 -6.598 -4.526 23.389 1.00 0.00 N ATOM 243 C2 C A 8 -5.298 -4.935 23.065 1.00 0.00 C ATOM 244 O2 C A 8 -5.064 -6.087 22.702 1.00 0.00 O ATOM 245 N3 C A 8 -4.271 -4.048 23.166 1.00 0.00 N ATOM 246 C4 C A 8 -4.495 -2.805 23.599 1.00 0.00 C ATOM 247 N4 C A 8 -3.469 -1.968 23.640 1.00 0.00 N ATOM 248 C5 C A 8 -5.798 -2.368 23.997 1.00 0.00 C ATOM 249 C6 C A 8 -6.812 -3.262 23.889 1.00 0.00 C ATOM 0 H5' C A 8 -11.438 -3.787 23.065 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.602 -4.159 24.770 1.00 0.00 H new ATOM 0 H4' C A 8 -10.585 -5.959 23.526 1.00 0.00 H new ATOM 0 H3' C A 8 -8.905 -4.666 25.719 1.00 0.00 H new ATOM 0 H2' C A 8 -7.142 -6.344 25.182 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.093 -7.893 24.748 1.00 0.00 H new ATOM 0 H1' C A 8 -7.378 -6.178 22.419 1.00 0.00 H new ATOM 0 H41 C A 8 -3.604 -1.011 23.965 1.00 0.00 H new ATOM 0 H42 C A 8 -2.544 -2.281 23.346 1.00 0.00 H new ATOM 0 H5 C A 8 -5.967 -1.368 24.368 1.00 0.00 H new ATOM 0 H6 C A 8 -7.806 -2.977 24.201 1.00 0.00 H new ATOM 261 P A A 9 -9.575 -6.453 27.538 1.00 0.00 P ATOM 262 OP1 A A 9 -10.556 -7.365 28.167 1.00 0.00 O ATOM 263 OP2 A A 9 -9.380 -5.094 28.081 1.00 0.00 O ATOM 264 O5' A A 9 -8.140 -7.187 27.537 1.00 0.00 O ATOM 265 C5' A A 9 -8.016 -8.591 27.425 1.00 0.00 C ATOM 266 C4' A A 9 -6.545 -9.003 27.530 1.00 0.00 C ATOM 267 O4' A A 9 -5.774 -8.502 26.449 1.00 0.00 O ATOM 268 C3' A A 9 -5.854 -8.491 28.795 1.00 0.00 C ATOM 269 O3' A A 9 -6.175 -9.229 29.961 1.00 0.00 O ATOM 270 C2' A A 9 -4.391 -8.644 28.391 1.00 0.00 C ATOM 271 O2' A A 9 -3.955 -9.983 28.541 1.00 0.00 O ATOM 272 C1' A A 9 -4.443 -8.280 26.902 1.00 0.00 C ATOM 273 N9 A A 9 -4.070 -6.862 26.697 1.00 0.00 N ATOM 274 C8 A A 9 -4.864 -5.740 26.714 1.00 0.00 C ATOM 275 N7 A A 9 -4.216 -4.623 26.528 1.00 0.00 N ATOM 276 C5 A A 9 -2.887 -5.031 26.408 1.00 0.00 C ATOM 277 C6 A A 9 -1.661 -4.346 26.221 1.00 0.00 C ATOM 278 N6 A A 9 -1.561 -3.030 26.059 1.00 0.00 N ATOM 279 N1 A A 9 -0.512 -5.043 26.201 1.00 0.00 N ATOM 280 C2 A A 9 -0.568 -6.365 26.339 1.00 0.00 C ATOM 281 N3 A A 9 -1.643 -7.132 26.505 1.00 0.00 N ATOM 282 C4 A A 9 -2.788 -6.395 26.528 1.00 0.00 C ATOM 0 H5' A A 9 -8.427 -8.925 26.472 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.594 -9.078 28.210 1.00 0.00 H new ATOM 0 H4' A A 9 -6.584 -10.092 27.534 1.00 0.00 H new ATOM 0 H3' A A 9 -6.151 -7.481 29.079 1.00 0.00 H new ATOM 0 H2' A A 9 -3.709 -8.039 28.988 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.519 -10.439 29.200 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.699 -8.850 30.729 1.00 0.00 H new ATOM 0 H1' A A 9 -3.737 -8.894 26.343 1.00 0.00 H new ATOM 0 H8 A A 9 -5.932 -5.780 26.868 1.00 0.00 H new ATOM 0 H61 A A 9 -0.645 -2.600 25.929 1.00 0.00 H new ATOM 0 H62 A A 9 -2.400 -2.450 26.065 1.00 0.00 H new ATOM 0 H2 A A 9 0.380 -6.882 26.313 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.733 -6.715 21.422 1.00 0.00 O ATOM 297 C5' G B 1 6.017 -7.726 22.371 1.00 0.00 C ATOM 298 C4' G B 1 4.762 -8.485 22.833 1.00 0.00 C ATOM 299 O4' G B 1 4.050 -7.807 23.858 1.00 0.00 O ATOM 300 C3' G B 1 3.738 -8.763 21.732 1.00 0.00 C ATOM 301 O3' G B 1 4.126 -9.855 20.921 1.00 0.00 O ATOM 302 C2' G B 1 2.485 -9.036 22.546 1.00 0.00 C ATOM 303 O2' G B 1 2.499 -10.345 23.090 1.00 0.00 O ATOM 304 C1' G B 1 2.651 -7.988 23.653 1.00 0.00 C ATOM 305 N9 G B 1 2.058 -6.676 23.287 1.00 0.00 N ATOM 306 C8 G B 1 2.687 -5.460 23.162 1.00 0.00 C ATOM 307 N7 G B 1 1.876 -4.451 23.016 1.00 0.00 N ATOM 308 C5 G B 1 0.611 -5.035 23.017 1.00 0.00 C ATOM 309 C6 G B 1 -0.690 -4.440 22.926 1.00 0.00 C ATOM 310 O6 G B 1 -0.984 -3.249 22.862 1.00 0.00 O ATOM 311 N1 G B 1 -1.714 -5.380 22.927 1.00 0.00 N ATOM 312 C2 G B 1 -1.513 -6.737 23.026 1.00 0.00 C ATOM 313 N2 G B 1 -2.591 -7.507 22.997 1.00 0.00 N ATOM 314 N3 G B 1 -0.305 -7.306 23.153 1.00 0.00 N ATOM 315 C4 G B 1 0.718 -6.403 23.139 1.00 0.00 C ATOM 0 H5' G B 1 6.503 -7.277 23.237 1.00 0.00 H new ATOM 0 H5'' G B 1 6.725 -8.434 21.939 1.00 0.00 H new ATOM 0 H4' G B 1 5.185 -9.425 23.189 1.00 0.00 H new ATOM 0 H3' G B 1 3.613 -7.953 21.014 1.00 0.00 H new ATOM 0 H2' G B 1 1.553 -8.977 21.983 1.00 0.00 H new ATOM 0 HO2' G B 1 3.132 -10.901 22.589 1.00 0.00 H new ATOM 0 HO5' G B 1 5.552 -7.126 20.551 1.00 0.00 H new ATOM 0 H1' G B 1 2.137 -8.342 24.547 1.00 0.00 H new ATOM 0 H8 G B 1 3.761 -5.351 23.183 1.00 0.00 H new ATOM 0 H1 G B 1 -2.673 -5.043 22.850 1.00 0.00 H new ATOM 0 H21 G B 1 -2.496 -8.520 23.067 1.00 0.00 H new ATOM 0 H22 G B 1 -3.516 -7.087 22.905 1.00 0.00 H new ATOM 328 P C B 2 4.538 -9.625 19.384 1.00 0.00 P ATOM 329 OP1 C B 2 5.243 -10.833 18.907 1.00 0.00 O ATOM 330 OP2 C B 2 5.172 -8.289 19.276 1.00 0.00 O ATOM 331 O5' C B 2 3.069 -9.573 18.731 1.00 0.00 O ATOM 332 C5' C B 2 2.271 -10.742 18.662 1.00 0.00 C ATOM 333 C4' C B 2 0.784 -10.398 18.564 1.00 0.00 C ATOM 334 O4' C B 2 0.359 -9.605 19.667 1.00 0.00 O ATOM 335 C3' C B 2 0.398 -9.616 17.311 1.00 0.00 C ATOM 336 O3' C B 2 0.302 -10.432 16.153 1.00 0.00 O ATOM 337 C2' C B 2 -0.958 -9.085 17.768 1.00 0.00 C ATOM 338 O2' C B 2 -1.961 -10.081 17.669 1.00 0.00 O ATOM 339 C1' C B 2 -0.717 -8.773 19.246 1.00 0.00 C ATOM 340 N1 C B 2 -0.429 -7.320 19.428 1.00 0.00 N ATOM 341 C2 C B 2 -1.516 -6.437 19.513 1.00 0.00 C ATOM 342 O2 C B 2 -2.675 -6.845 19.453 1.00 0.00 O ATOM 343 N3 C B 2 -1.289 -5.102 19.660 1.00 0.00 N ATOM 344 C4 C B 2 -0.039 -4.636 19.697 1.00 0.00 C ATOM 345 N4 C B 2 0.129 -3.333 19.871 1.00 0.00 N ATOM 346 C5 C B 2 1.098 -5.505 19.597 1.00 0.00 C ATOM 347 C6 C B 2 0.859 -6.834 19.461 1.00 0.00 C ATOM 0 H5' C B 2 2.446 -11.357 19.545 1.00 0.00 H new ATOM 0 H5'' C B 2 2.566 -11.335 17.797 1.00 0.00 H new ATOM 0 H4' C B 2 0.298 -11.373 18.543 1.00 0.00 H new ATOM 0 H3' C B 2 1.118 -8.859 16.999 1.00 0.00 H new ATOM 0 H2' C B 2 -1.296 -8.238 17.171 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.724 -10.714 16.960 1.00 0.00 H new ATOM 0 H1' C B 2 -1.597 -8.979 19.856 1.00 0.00 H new ATOM 0 H41 C B 2 1.070 -2.940 19.905 1.00 0.00 H new ATOM 0 H42 C B 2 -0.682 -2.723 19.971 1.00 0.00 H new ATOM 0 H5 C B 2 2.105 -5.117 19.629 1.00 0.00 H new ATOM 0 H6 C B 2 1.690 -7.519 19.378 1.00 0.00 H new HETATM 359 P IG B 3 0.400 -9.813 14.664 1.00 0.00 P HETATM 360 OP1 IG B 3 0.322 -10.936 13.704 1.00 0.00 O HETATM 361 OP2 IG B 3 1.554 -8.891 14.628 1.00 0.00 O HETATM 362 O5' IG B 3 -0.945 -8.933 14.527 1.00 0.00 O HETATM 363 O3' IG B 3 -4.011 -7.648 12.255 1.00 0.00 O HETATM 364 C1' IG B 3 -3.738 -6.626 15.727 1.00 0.00 C HETATM 365 C2' IG B 3 -4.251 -6.391 14.310 1.00 0.00 C HETATM 366 C3' IG B 3 -3.386 -7.350 13.494 1.00 0.00 C HETATM 367 C4' IG B 3 -3.339 -8.532 14.466 1.00 0.00 C HETATM 368 C5' IG B 3 -2.197 -9.527 14.238 1.00 0.00 C HETATM 369 O4' IG B 3 -3.262 -7.965 15.767 1.00 0.00 O HETATM 370 O2' IG B 3 -5.621 -6.753 14.253 1.00 0.00 O HETATM 371 N6 IG B 3 -0.696 -1.601 17.228 1.00 0.00 N HETATM 372 O2 IG B 3 -5.238 -1.762 16.844 1.00 0.00 O HETATM 373 C6 IG B 3 -1.755 -2.373 16.960 1.00 0.00 C HETATM 374 C5 IG B 3 -1.702 -3.739 16.594 1.00 0.00 C HETATM 375 N7 IG B 3 -0.677 -4.659 16.374 1.00 0.00 N HETATM 376 C8 IG B 3 -1.309 -5.749 16.028 1.00 0.00 C HETATM 377 N9 IG B 3 -2.681 -5.635 16.043 1.00 0.00 N HETATM 378 C4 IG B 3 -2.923 -4.327 16.373 1.00 0.00 C HETATM 379 N3 IG B 3 -4.130 -3.704 16.454 1.00 0.00 N HETATM 380 C2 IG B 3 -4.183 -2.383 16.779 1.00 0.00 C HETATM 381 N1 IG B 3 -2.980 -1.741 17.039 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.805 -7.203 13.402 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.211 -9.872 13.204 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.794 -6.669 15.751 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.830 -0.623 17.485 1.00 0.00 H new HETATM 0 H61 IG B 3 0.245 -1.990 17.176 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.342 -10.404 14.868 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.232 -9.138 14.313 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.401 -6.992 13.195 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.188 -5.361 13.958 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.516 -6.495 16.479 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.002 -0.755 17.301 1.00 0.00 H new ATOM 393 P G B 4 -3.740 -6.755 10.936 1.00 0.00 P ATOM 394 OP1 G B 4 -4.634 -7.254 9.868 1.00 0.00 O ATOM 395 OP2 G B 4 -2.280 -6.718 10.715 1.00 0.00 O ATOM 396 O5' G B 4 -4.215 -5.264 11.340 1.00 0.00 O ATOM 397 C5' G B 4 -5.580 -4.888 11.368 1.00 0.00 C ATOM 398 C4' G B 4 -5.760 -3.459 11.896 1.00 0.00 C ATOM 399 O4' G B 4 -5.183 -3.274 13.182 1.00 0.00 O ATOM 400 C3' G B 4 -5.158 -2.376 11.005 1.00 0.00 C ATOM 401 O3' G B 4 -5.965 -2.135 9.864 1.00 0.00 O ATOM 402 C2' G B 4 -5.079 -1.216 12.003 1.00 0.00 C ATOM 403 O2' G B 4 -6.337 -0.596 12.225 1.00 0.00 O ATOM 404 C1' G B 4 -4.641 -1.959 13.268 1.00 0.00 C ATOM 405 N9 G B 4 -3.159 -2.012 13.358 1.00 0.00 N ATOM 406 C8 G B 4 -2.307 -3.057 13.094 1.00 0.00 C ATOM 407 N7 G B 4 -1.052 -2.793 13.320 1.00 0.00 N ATOM 408 C5 G B 4 -1.055 -1.472 13.760 1.00 0.00 C ATOM 409 C6 G B 4 0.020 -0.626 14.195 1.00 0.00 C ATOM 410 O6 G B 4 1.217 -0.885 14.286 1.00 0.00 O ATOM 411 N1 G B 4 -0.409 0.640 14.575 1.00 0.00 N ATOM 412 C2 G B 4 -1.721 1.048 14.531 1.00 0.00 C ATOM 413 N2 G B 4 -1.965 2.281 14.943 1.00 0.00 N ATOM 414 N3 G B 4 -2.739 0.271 14.131 1.00 0.00 N ATOM 415 C4 G B 4 -2.343 -0.981 13.764 1.00 0.00 C ATOM 0 H5' G B 4 -6.137 -5.582 11.998 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.999 -4.961 10.365 1.00 0.00 H new ATOM 0 H4' G B 4 -6.844 -3.351 11.924 1.00 0.00 H new ATOM 0 H3' G B 4 -4.194 -2.606 10.550 1.00 0.00 H new ATOM 0 H2' G B 4 -4.426 -0.409 11.671 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.577 -0.055 11.444 1.00 0.00 H new ATOM 0 H1' G B 4 -4.999 -1.447 14.161 1.00 0.00 H new ATOM 0 H8 G B 4 -2.649 -4.015 12.730 1.00 0.00 H new ATOM 0 H1 G B 4 0.290 1.305 14.906 1.00 0.00 H new ATOM 0 H21 G B 4 -2.919 2.642 14.934 1.00 0.00 H new ATOM 0 H22 G B 4 -1.199 2.871 15.269 1.00 0.00 H new ATOM 427 P A B 5 -5.678 -0.926 8.836 1.00 0.00 P ATOM 428 OP1 A B 5 -6.098 -1.352 7.485 1.00 0.00 O ATOM 429 OP2 A B 5 -4.303 -0.430 9.069 1.00 0.00 O ATOM 430 O5' A B 5 -6.718 0.184 9.379 1.00 0.00 O ATOM 431 C5' A B 5 -8.115 -0.057 9.350 1.00 0.00 C ATOM 432 C4' A B 5 -8.910 1.110 9.944 1.00 0.00 C ATOM 433 O4' A B 5 -8.401 1.506 11.215 1.00 0.00 O ATOM 434 C3' A B 5 -8.936 2.363 9.069 1.00 0.00 C ATOM 435 O3' A B 5 -9.966 2.370 8.093 1.00 0.00 O ATOM 436 C2' A B 5 -9.246 3.424 10.121 1.00 0.00 C ATOM 437 O2' A B 5 -10.626 3.434 10.447 1.00 0.00 O ATOM 438 C1' A B 5 -8.436 2.928 11.316 1.00 0.00 C ATOM 439 N9 A B 5 -7.064 3.497 11.296 1.00 0.00 N ATOM 440 C8 A B 5 -5.860 2.847 11.171 1.00 0.00 C ATOM 441 N7 A B 5 -4.818 3.627 11.252 1.00 0.00 N ATOM 442 C5 A B 5 -5.363 4.890 11.447 1.00 0.00 C ATOM 443 C6 A B 5 -4.802 6.175 11.633 1.00 0.00 C ATOM 444 N6 A B 5 -3.494 6.415 11.677 1.00 0.00 N ATOM 445 N1 A B 5 -5.618 7.232 11.785 1.00 0.00 N ATOM 446 C2 A B 5 -6.932 7.026 11.771 1.00 0.00 C ATOM 447 N3 A B 5 -7.588 5.876 11.622 1.00 0.00 N ATOM 448 C4 A B 5 -6.734 4.825 11.462 1.00 0.00 C ATOM 0 H5' A B 5 -8.338 -0.968 9.906 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.433 -0.226 8.321 1.00 0.00 H new ATOM 0 H4' A B 5 -9.922 0.714 10.025 1.00 0.00 H new ATOM 0 H3' A B 5 -8.019 2.483 8.492 1.00 0.00 H new ATOM 0 H2' A B 5 -9.007 4.437 9.798 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.145 3.102 9.684 1.00 0.00 H new ATOM 0 H1' A B 5 -8.889 3.242 12.257 1.00 0.00 H new ATOM 0 H8 A B 5 -5.783 1.781 11.019 1.00 0.00 H new ATOM 0 H61 A B 5 -3.155 7.367 11.814 1.00 0.00 H new ATOM 0 H62 A B 5 -2.831 5.647 11.574 1.00 0.00 H new ATOM 0 H2 A B 5 -7.547 7.905 11.897 1.00 0.00 H new HETATM 460 P IC B 6 -9.649 2.509 6.519 1.00 0.00 P HETATM 461 OP1 IC B 6 -10.917 2.834 5.830 1.00 0.00 O HETATM 462 OP2 IC B 6 -8.861 1.331 6.105 1.00 0.00 O HETATM 463 O5' IC B 6 -8.691 3.804 6.464 1.00 0.00 O HETATM 464 O3' IC B 6 -7.465 7.388 5.364 1.00 0.00 O HETATM 465 C1' IC B 6 -5.801 5.655 8.109 1.00 0.00 C HETATM 466 C2' IC B 6 -5.751 6.665 6.965 1.00 0.00 C HETATM 467 C3' IC B 6 -6.993 6.305 6.149 1.00 0.00 C HETATM 468 C4' IC B 6 -7.947 5.942 7.285 1.00 0.00 C HETATM 469 C5' IC B 6 -9.142 5.087 6.854 1.00 0.00 C HETATM 470 O4' IC B 6 -7.158 5.258 8.248 1.00 0.00 O HETATM 471 O2' IC B 6 -5.833 7.957 7.533 1.00 0.00 O HETATM 472 N2 IC B 6 -2.970 5.834 8.442 1.00 0.00 N HETATM 473 C4 IC B 6 -3.005 2.453 7.387 1.00 0.00 C HETATM 474 N3 IC B 6 -2.629 3.684 7.839 1.00 0.00 N HETATM 475 C2 IC B 6 -3.500 4.674 8.055 1.00 0.00 C HETATM 476 O4 IC B 6 -2.165 1.577 7.206 1.00 0.00 O HETATM 477 N1 IC B 6 -4.873 4.515 7.848 1.00 0.00 N HETATM 478 C6 IC B 6 -5.316 3.304 7.376 1.00 0.00 C HETATM 479 C5 IC B 6 -4.430 2.304 7.151 1.00 0.00 C HETATM 0 HO2' IC B 6 -5.084 8.503 7.214 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.666 5.566 6.027 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.377 3.148 7.183 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.854 4.999 7.674 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.802 1.350 6.778 1.00 0.00 H new HETATM 0 H4' IC B 6 -8.400 6.852 7.679 1.00 0.00 H new HETATM 0 H3' IC B 6 -6.844 5.523 5.405 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.574 6.635 8.625 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.960 5.921 8.555 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.851 6.648 6.350 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.459 6.089 9.049 1.00 0.00 H new ATOM 491 P G B 7 -6.849 7.714 3.908 1.00 0.00 P ATOM 492 OP1 G B 7 -7.632 8.826 3.328 1.00 0.00 O ATOM 493 OP2 G B 7 -6.716 6.442 3.170 1.00 0.00 O ATOM 494 O5' G B 7 -5.365 8.255 4.234 1.00 0.00 O ATOM 495 C5' G B 7 -5.136 9.568 4.711 1.00 0.00 C ATOM 496 C4' G B 7 -3.658 9.760 5.071 1.00 0.00 C ATOM 497 O4' G B 7 -3.185 8.745 5.949 1.00 0.00 O ATOM 498 C3' G B 7 -2.732 9.749 3.857 1.00 0.00 C ATOM 499 O3' G B 7 -2.722 11.008 3.196 1.00 0.00 O ATOM 500 C2' G B 7 -1.402 9.439 4.541 1.00 0.00 C ATOM 501 O2' G B 7 -0.852 10.606 5.126 1.00 0.00 O ATOM 502 C1' G B 7 -1.821 8.468 5.649 1.00 0.00 C ATOM 503 N9 G B 7 -1.647 7.055 5.228 1.00 0.00 N ATOM 504 C8 G B 7 -2.585 6.151 4.795 1.00 0.00 C ATOM 505 N7 G B 7 -2.122 4.944 4.618 1.00 0.00 N ATOM 506 C5 G B 7 -0.766 5.053 4.924 1.00 0.00 C ATOM 507 C6 G B 7 0.281 4.070 4.911 1.00 0.00 C ATOM 508 O6 G B 7 0.206 2.868 4.670 1.00 0.00 O ATOM 509 N1 G B 7 1.529 4.607 5.207 1.00 0.00 N ATOM 510 C2 G B 7 1.744 5.933 5.503 1.00 0.00 C ATOM 511 N2 G B 7 2.999 6.304 5.723 1.00 0.00 N ATOM 512 N3 G B 7 0.772 6.856 5.553 1.00 0.00 N ATOM 513 C4 G B 7 -0.461 6.355 5.253 1.00 0.00 C ATOM 0 H5' G B 7 -5.757 9.756 5.587 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.428 10.293 3.951 1.00 0.00 H new ATOM 0 H4' G B 7 -3.629 10.739 5.549 1.00 0.00 H new ATOM 0 H3' G B 7 -3.007 9.049 3.068 1.00 0.00 H new ATOM 0 H2' G B 7 -0.650 9.048 3.856 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.209 11.398 4.673 1.00 0.00 H new ATOM 0 H1' G B 7 -1.194 8.604 6.530 1.00 0.00 H new ATOM 0 H8 G B 7 -3.617 6.416 4.616 1.00 0.00 H new ATOM 0 H1 G B 7 2.333 3.980 5.204 1.00 0.00 H new ATOM 0 H21 G B 7 3.212 7.276 5.946 1.00 0.00 H new ATOM 0 H22 G B 7 3.751 5.617 5.669 1.00 0.00 H new ATOM 525 P C B 8 -2.332 11.160 1.637 1.00 0.00 P ATOM 526 OP1 C B 8 -2.494 12.582 1.265 1.00 0.00 O ATOM 527 OP2 C B 8 -3.047 10.111 0.879 1.00 0.00 O ATOM 528 O5' C B 8 -0.763 10.806 1.606 1.00 0.00 O ATOM 529 C5' C B 8 0.232 11.729 2.005 1.00 0.00 C ATOM 530 C4' C B 8 1.598 11.036 2.065 1.00 0.00 C ATOM 531 O4' C B 8 1.574 9.924 2.953 1.00 0.00 O ATOM 532 C3' C B 8 2.085 10.485 0.723 1.00 0.00 C ATOM 533 O3' C B 8 2.667 11.474 -0.113 1.00 0.00 O ATOM 534 C2' C B 8 3.123 9.477 1.217 1.00 0.00 C ATOM 535 O2' C B 8 4.319 10.130 1.597 1.00 0.00 O ATOM 536 C1' C B 8 2.448 8.912 2.466 1.00 0.00 C ATOM 537 N1 C B 8 1.731 7.638 2.154 1.00 0.00 N ATOM 538 C2 C B 8 2.463 6.445 2.201 1.00 0.00 C ATOM 539 O2 C B 8 3.675 6.449 2.407 1.00 0.00 O ATOM 540 N3 C B 8 1.824 5.259 2.006 1.00 0.00 N ATOM 541 C4 C B 8 0.517 5.235 1.737 1.00 0.00 C ATOM 542 N4 C B 8 -0.066 4.053 1.598 1.00 0.00 N ATOM 543 C5 C B 8 -0.253 6.436 1.620 1.00 0.00 C ATOM 544 C6 C B 8 0.394 7.609 1.826 1.00 0.00 C ATOM 0 H5' C B 8 -0.017 12.145 2.981 1.00 0.00 H new ATOM 0 H5'' C B 8 0.269 12.562 1.303 1.00 0.00 H new ATOM 0 H4' C B 8 2.272 11.824 2.399 1.00 0.00 H new ATOM 0 H3' C B 8 1.293 10.077 0.095 1.00 0.00 H new ATOM 0 H2' C B 8 3.394 8.736 0.465 1.00 0.00 H new ATOM 0 HO2' C B 8 4.358 11.013 1.174 1.00 0.00 H new ATOM 0 H1' C B 8 3.179 8.656 3.233 1.00 0.00 H new ATOM 0 H41 C B 8 -1.063 3.997 1.392 1.00 0.00 H new ATOM 0 H42 C B 8 0.483 3.199 1.697 1.00 0.00 H new ATOM 0 H5 C B 8 -1.305 6.409 1.378 1.00 0.00 H new ATOM 0 H6 C B 8 -0.149 8.538 1.731 1.00 0.00 H new ATOM 556 P A B 9 2.797 11.258 -1.709 1.00 0.00 P ATOM 557 OP1 A B 9 3.457 12.452 -2.280 1.00 0.00 O ATOM 558 OP2 A B 9 1.484 10.825 -2.228 1.00 0.00 O ATOM 559 O5' A B 9 3.810 10.013 -1.851 1.00 0.00 O ATOM 560 C5' A B 9 5.210 10.169 -1.721 1.00 0.00 C ATOM 561 C4' A B 9 5.919 8.832 -1.953 1.00 0.00 C ATOM 562 O4' A B 9 5.576 7.870 -0.967 1.00 0.00 O ATOM 563 C3' A B 9 5.579 8.179 -3.294 1.00 0.00 C ATOM 564 O3' A B 9 6.255 8.757 -4.398 1.00 0.00 O ATOM 565 C2' A B 9 6.026 6.746 -3.021 1.00 0.00 C ATOM 566 O2' A B 9 7.431 6.614 -3.145 1.00 0.00 O ATOM 567 C1' A B 9 5.615 6.574 -1.554 1.00 0.00 C ATOM 568 N9 A B 9 4.284 5.932 -1.462 1.00 0.00 N ATOM 569 C8 A B 9 3.042 6.508 -1.339 1.00 0.00 C ATOM 570 N7 A B 9 2.060 5.651 -1.270 1.00 0.00 N ATOM 571 C5 A B 9 2.695 4.412 -1.372 1.00 0.00 C ATOM 572 C6 A B 9 2.243 3.071 -1.375 1.00 0.00 C ATOM 573 N6 A B 9 0.971 2.714 -1.213 1.00 0.00 N ATOM 574 N1 A B 9 3.129 2.075 -1.546 1.00 0.00 N ATOM 575 C2 A B 9 4.413 2.385 -1.692 1.00 0.00 C ATOM 576 N3 A B 9 4.977 3.593 -1.690 1.00 0.00 N ATOM 577 C4 A B 9 4.050 4.578 -1.519 1.00 0.00 C ATOM 0 H5' A B 9 5.450 10.547 -0.727 1.00 0.00 H new ATOM 0 H5'' A B 9 5.568 10.907 -2.438 1.00 0.00 H new ATOM 0 H4' A B 9 6.976 9.096 -1.918 1.00 0.00 H new ATOM 0 H3' A B 9 4.534 8.289 -3.585 1.00 0.00 H new ATOM 0 H2' A B 9 5.598 6.016 -3.708 1.00 0.00 H new ATOM 0 HO2' A B 9 7.788 7.375 -3.650 1.00 0.00 H new ATOM 0 HO3' A B 9 5.994 8.293 -5.221 1.00 0.00 H new ATOM 0 H1' A B 9 6.328 5.936 -1.032 1.00 0.00 H new ATOM 0 H8 A B 9 2.892 7.577 -1.303 1.00 0.00 H new ATOM 0 H61 A B 9 0.713 1.727 -1.226 1.00 0.00 H new ATOM 0 H62 A B 9 0.255 3.427 -1.076 1.00 0.00 H new ATOM 0 H2 A B 9 5.086 1.552 -1.830 1.00 0.00 H new TER 590 A B 9