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= 0.0811 USER MOD Single : A 1 G O5' : rot -79:sc= 1.2 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0945 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.136 USER MOD Single : A 4 G O2' : rot -73:sc= 0.337 USER MOD Single : A 5 A O2' : rot -75:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.479 USER MOD Single : A 7 G O2' : rot -17:sc= 0.125 USER MOD Single : A 8 C O2' : rot -21:sc= 0.129 USER MOD Single : A 9 A O2' : rot -21:sc= 0.0936 USER MOD Single : A 9 A O3' : rot 180:sc= 0.107 USER MOD Single : B 1 G O2' : rot -23:sc= 0.0631 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -30:sc= 0.0843 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0932 USER MOD Single : B 4 G O2' : rot -75:sc= 0.288 USER MOD Single : B 5 A O2' : rot -62:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.569 USER MOD Single : B 7 G O2' : rot -19:sc= 0.126 USER MOD Single : B 8 C O2' : rot -17:sc= 0.0857 USER MOD Single : B 9 A O2' : rot -17:sc= 0.0844 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0928 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.811 -3.581 2.515 1.00 0.00 O ATOM 2 C5' G A 1 7.756 -3.563 1.461 1.00 0.00 C ATOM 3 C4' G A 1 8.165 -2.140 1.044 1.00 0.00 C ATOM 4 O4' G A 1 7.247 -1.540 0.142 1.00 0.00 O ATOM 5 C3' G A 1 8.317 -1.154 2.201 1.00 0.00 C ATOM 6 O3' G A 1 9.545 -1.332 2.877 1.00 0.00 O ATOM 7 C2' G A 1 8.216 0.178 1.478 1.00 0.00 C ATOM 8 O2' G A 1 9.434 0.506 0.829 1.00 0.00 O ATOM 9 C1' G A 1 7.125 -0.154 0.453 1.00 0.00 C ATOM 10 N9 G A 1 5.757 0.086 0.980 1.00 0.00 N ATOM 11 C8 G A 1 4.733 -0.816 1.141 1.00 0.00 C ATOM 12 N7 G A 1 3.587 -0.278 1.449 1.00 0.00 N ATOM 13 C5 G A 1 3.868 1.085 1.526 1.00 0.00 C ATOM 14 C6 G A 1 3.007 2.200 1.794 1.00 0.00 C ATOM 15 O6 G A 1 1.795 2.200 1.984 1.00 0.00 O ATOM 16 N1 G A 1 3.687 3.412 1.818 1.00 0.00 N ATOM 17 C2 G A 1 5.038 3.541 1.593 1.00 0.00 C ATOM 18 N2 G A 1 5.548 4.763 1.675 1.00 0.00 N ATOM 19 N3 G A 1 5.848 2.514 1.298 1.00 0.00 N ATOM 20 C4 G A 1 5.206 1.311 1.283 1.00 0.00 C ATOM 0 H5' G A 1 7.339 -4.083 0.598 1.00 0.00 H new ATOM 0 H5'' G A 1 8.644 -4.115 1.768 1.00 0.00 H new ATOM 0 H4' G A 1 9.134 -2.310 0.575 1.00 0.00 H new ATOM 0 H3' G A 1 7.578 -1.265 2.995 1.00 0.00 H new ATOM 0 H2' G A 1 8.004 1.032 2.122 1.00 0.00 H new ATOM 0 HO2' G A 1 10.178 0.061 1.286 1.00 0.00 H new ATOM 0 HO5' G A 1 7.269 -3.424 3.367 1.00 0.00 H new ATOM 0 H1' G A 1 7.259 0.488 -0.417 1.00 0.00 H new ATOM 0 H8 G A 1 4.867 -1.881 1.022 1.00 0.00 H new ATOM 0 H1 G A 1 3.151 4.258 2.014 1.00 0.00 H new ATOM 0 H21 G A 1 6.545 4.911 1.517 1.00 0.00 H new ATOM 0 H22 G A 1 4.943 5.554 1.896 1.00 0.00 H new ATOM 33 P C A 2 9.570 -1.871 4.391 1.00 0.00 P ATOM 34 OP1 C A 2 10.947 -2.311 4.706 1.00 0.00 O ATOM 35 OP2 C A 2 8.425 -2.795 4.567 1.00 0.00 O ATOM 36 O5' C A 2 9.264 -0.488 5.155 1.00 0.00 O ATOM 37 C5' C A 2 10.242 0.536 5.201 1.00 0.00 C ATOM 38 C4' C A 2 9.616 1.906 5.471 1.00 0.00 C ATOM 39 O4' C A 2 8.652 2.254 4.482 1.00 0.00 O ATOM 40 C3' C A 2 8.905 2.014 6.817 1.00 0.00 C ATOM 41 O3' C A 2 9.803 2.206 7.901 1.00 0.00 O ATOM 42 C2' C A 2 8.046 3.247 6.547 1.00 0.00 C ATOM 43 O2' C A 2 8.801 4.440 6.664 1.00 0.00 O ATOM 44 C1' C A 2 7.642 3.058 5.084 1.00 0.00 C ATOM 45 N1 C A 2 6.280 2.450 4.997 1.00 0.00 N ATOM 46 C2 C A 2 5.170 3.301 5.109 1.00 0.00 C ATOM 47 O2 C A 2 5.309 4.515 5.252 1.00 0.00 O ATOM 48 N3 C A 2 3.915 2.778 5.061 1.00 0.00 N ATOM 49 C4 C A 2 3.742 1.460 4.934 1.00 0.00 C ATOM 50 N4 C A 2 2.500 1.003 4.867 1.00 0.00 N ATOM 51 C5 C A 2 4.852 0.558 4.828 1.00 0.00 C ATOM 52 C6 C A 2 6.098 1.092 4.867 1.00 0.00 C ATOM 0 H5' C A 2 10.784 0.564 4.256 1.00 0.00 H new ATOM 0 H5'' C A 2 10.970 0.309 5.980 1.00 0.00 H new ATOM 0 H4' C A 2 10.471 2.582 5.458 1.00 0.00 H new ATOM 0 H3' C A 2 8.357 1.122 7.120 1.00 0.00 H new ATOM 0 H2' C A 2 7.214 3.336 7.245 1.00 0.00 H new ATOM 0 HO2' C A 2 9.604 4.268 7.198 1.00 0.00 H new ATOM 0 H1' C A 2 7.573 4.007 4.552 1.00 0.00 H new ATOM 0 H41 C A 2 2.329 0.002 4.770 1.00 0.00 H new ATOM 0 H42 C A 2 1.715 1.652 4.913 1.00 0.00 H new ATOM 0 H5 C A 2 4.701 -0.506 4.721 1.00 0.00 H new ATOM 0 H6 C A 2 6.958 0.443 4.795 1.00 0.00 H new HETATM 64 P IG A 3 9.387 1.854 9.422 1.00 0.00 P HETATM 65 OP1 IG A 3 10.562 2.115 10.282 1.00 0.00 O HETATM 66 OP2 IG A 3 8.751 0.521 9.425 1.00 0.00 O HETATM 67 O5' IG A 3 8.254 2.950 9.761 1.00 0.00 O HETATM 68 O3' IG A 3 6.589 5.440 12.466 1.00 0.00 O HETATM 69 C1' IG A 3 5.278 5.221 9.092 1.00 0.00 C HETATM 70 C2' IG A 3 5.087 5.535 10.572 1.00 0.00 C HETATM 71 C3' IG A 3 6.305 4.863 11.202 1.00 0.00 C HETATM 72 C4' IG A 3 7.353 5.176 10.130 1.00 0.00 C HETATM 73 C5' IG A 3 8.587 4.269 10.149 1.00 0.00 C HETATM 74 O4' IG A 3 6.677 5.100 8.880 1.00 0.00 O HETATM 75 O2' IG A 3 5.120 6.941 10.750 1.00 0.00 O HETATM 76 N6 IG A 3 0.942 1.200 7.756 1.00 0.00 N HETATM 77 O2 IG A 3 0.109 5.608 8.575 1.00 0.00 O HETATM 78 C6 IG A 3 1.480 2.389 8.050 1.00 0.00 C HETATM 79 C5 IG A 3 2.855 2.633 8.275 1.00 0.00 C HETATM 80 N7 IG A 3 4.002 1.841 8.309 1.00 0.00 N HETATM 81 C8 IG A 3 4.951 2.685 8.617 1.00 0.00 C HETATM 82 N9 IG A 3 4.530 3.989 8.742 1.00 0.00 N HETATM 83 C4 IG A 3 3.172 3.938 8.559 1.00 0.00 C HETATM 84 N3 IG A 3 2.284 4.967 8.661 1.00 0.00 N HETATM 85 C2 IG A 3 0.957 4.729 8.472 1.00 0.00 C HETATM 86 N1 IG A 3 0.580 3.432 8.155 1.00 0.00 N HETATM 0 HO2' IG A 3 5.648 7.158 11.547 1.00 0.00 H new HETATM 0 H5'' IG A 3 9.020 4.259 11.149 1.00 0.00 H new HETATM 0 H8 IG A 3 5.988 2.382 8.762 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.064 1.118 7.610 1.00 0.00 H new HETATM 0 H61 IG A 3 1.538 0.376 7.678 1.00 0.00 H new HETATM 0 H5' IG A 3 9.347 4.669 9.477 1.00 0.00 H new HETATM 0 H4' IG A 3 7.765 6.166 10.323 1.00 0.00 H new HETATM 0 H3' IG A 3 6.217 3.800 11.426 1.00 0.00 H new HETATM 0 H2' IG A 3 4.146 5.191 11.002 1.00 0.00 H new HETATM 0 H1' IG A 3 4.885 6.006 8.445 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.408 3.239 7.992 1.00 0.00 H new ATOM 98 P G A 4 5.929 4.866 13.825 1.00 0.00 P ATOM 99 OP1 G A 4 6.325 5.768 14.929 1.00 0.00 O ATOM 100 OP2 G A 4 6.247 3.426 13.901 1.00 0.00 O ATOM 101 O5' G A 4 4.335 5.008 13.597 1.00 0.00 O ATOM 102 C5' G A 4 3.658 6.239 13.772 1.00 0.00 C ATOM 103 C4' G A 4 2.176 6.131 13.386 1.00 0.00 C ATOM 104 O4' G A 4 1.982 5.652 12.061 1.00 0.00 O ATOM 105 C3' G A 4 1.359 5.214 14.294 1.00 0.00 C ATOM 106 O3' G A 4 1.052 5.840 15.530 1.00 0.00 O ATOM 107 C2' G A 4 0.150 4.943 13.394 1.00 0.00 C ATOM 108 O2' G A 4 -0.772 6.022 13.368 1.00 0.00 O ATOM 109 C1' G A 4 0.831 4.812 12.030 1.00 0.00 C ATOM 110 N9 G A 4 1.211 3.398 11.775 1.00 0.00 N ATOM 111 C8 G A 4 2.443 2.797 11.855 1.00 0.00 C ATOM 112 N7 G A 4 2.443 1.533 11.538 1.00 0.00 N ATOM 113 C5 G A 4 1.112 1.258 11.235 1.00 0.00 C ATOM 114 C6 G A 4 0.482 0.046 10.793 1.00 0.00 C ATOM 115 O6 G A 4 0.987 -1.050 10.568 1.00 0.00 O ATOM 116 N1 G A 4 -0.887 0.191 10.589 1.00 0.00 N ATOM 117 C2 G A 4 -1.570 1.366 10.799 1.00 0.00 C ATOM 118 N2 G A 4 -2.869 1.340 10.552 1.00 0.00 N ATOM 119 N3 G A 4 -0.998 2.508 11.207 1.00 0.00 N ATOM 120 C4 G A 4 0.348 2.393 11.400 1.00 0.00 C ATOM 0 H5' G A 4 4.137 7.007 13.165 1.00 0.00 H new ATOM 0 H5'' G A 4 3.741 6.556 14.812 1.00 0.00 H new ATOM 0 H4' G A 4 1.827 7.159 13.488 1.00 0.00 H new ATOM 0 H3' G A 4 1.856 4.301 14.623 1.00 0.00 H new ATOM 0 H2' G A 4 -0.439 4.085 13.718 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.260 6.056 14.217 1.00 0.00 H new ATOM 0 H1' G A 4 0.160 5.112 11.225 1.00 0.00 H new ATOM 0 H8 G A 4 3.335 3.326 12.155 1.00 0.00 H new ATOM 0 H1 G A 4 -1.414 -0.620 10.265 1.00 0.00 H new ATOM 0 H21 G A 4 -3.431 2.180 10.689 1.00 0.00 H new ATOM 0 H22 G A 4 -3.309 0.480 10.225 1.00 0.00 H new ATOM 132 P A A 5 0.058 5.175 16.610 1.00 0.00 P ATOM 133 OP1 A A 5 0.512 5.548 17.966 1.00 0.00 O ATOM 134 OP2 A A 5 -0.142 3.754 16.253 1.00 0.00 O ATOM 135 O5' A A 5 -1.306 5.978 16.291 1.00 0.00 O ATOM 136 C5' A A 5 -1.364 7.386 16.451 1.00 0.00 C ATOM 137 C4' A A 5 -2.734 7.961 16.079 1.00 0.00 C ATOM 138 O4' A A 5 -3.181 7.511 14.806 1.00 0.00 O ATOM 139 C3' A A 5 -3.841 7.660 17.091 1.00 0.00 C ATOM 140 O3' A A 5 -3.735 8.524 18.219 1.00 0.00 O ATOM 141 C2' A A 5 -5.065 7.853 16.192 1.00 0.00 C ATOM 142 O2' A A 5 -5.410 9.217 16.019 1.00 0.00 O ATOM 143 C1' A A 5 -4.582 7.263 14.867 1.00 0.00 C ATOM 144 N9 A A 5 -4.854 5.803 14.801 1.00 0.00 N ATOM 145 C8 A A 5 -3.962 4.762 14.721 1.00 0.00 C ATOM 146 N7 A A 5 -4.514 3.586 14.625 1.00 0.00 N ATOM 147 C5 A A 5 -5.876 3.858 14.637 1.00 0.00 C ATOM 148 C6 A A 5 -7.032 3.047 14.549 1.00 0.00 C ATOM 149 N6 A A 5 -7.001 1.723 14.410 1.00 0.00 N ATOM 150 N1 A A 5 -8.245 3.623 14.599 1.00 0.00 N ATOM 151 C2 A A 5 -8.313 4.947 14.720 1.00 0.00 C ATOM 152 N3 A A 5 -7.312 5.823 14.804 1.00 0.00 N ATOM 153 C4 A A 5 -6.097 5.207 14.754 1.00 0.00 C ATOM 0 H5' A A 5 -0.598 7.851 15.831 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.135 7.641 17.486 1.00 0.00 H new ATOM 0 H4' A A 5 -2.560 9.037 16.068 1.00 0.00 H new ATOM 0 H3' A A 5 -3.839 6.682 17.572 1.00 0.00 H new ATOM 0 H2' A A 5 -5.961 7.390 16.605 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.840 9.552 16.834 1.00 0.00 H new ATOM 0 H1' A A 5 -5.105 7.718 14.026 1.00 0.00 H new ATOM 0 H8 A A 5 -2.892 4.906 14.736 1.00 0.00 H new ATOM 0 H61 A A 5 -7.872 1.196 14.353 1.00 0.00 H new ATOM 0 H62 A A 5 -6.106 1.236 14.361 1.00 0.00 H new ATOM 0 H2 A A 5 -9.308 5.365 14.755 1.00 0.00 H new HETATM 165 P IC A 6 -4.927 8.781 19.283 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.915 9.664 18.618 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.308 9.212 20.554 1.00 0.00 O HETATM 168 O5' IC A 6 -5.584 7.321 19.515 1.00 0.00 O HETATM 169 O3' IC A 6 -8.298 4.626 20.673 1.00 0.00 O HETATM 170 C1' IC A 6 -5.993 3.646 18.044 1.00 0.00 C HETATM 171 C2' IC A 6 -6.741 3.264 19.321 1.00 0.00 C HETATM 172 C3' IC A 6 -7.056 4.609 19.983 1.00 0.00 C HETATM 173 C4' IC A 6 -7.054 5.527 18.767 1.00 0.00 C HETATM 174 C5' IC A 6 -6.907 7.015 19.099 1.00 0.00 C HETATM 175 O4' IC A 6 -5.982 5.059 17.961 1.00 0.00 O HETATM 176 O2' IC A 6 -7.892 2.552 18.910 1.00 0.00 O HETATM 177 N2 IC A 6 -5.666 0.902 17.375 1.00 0.00 N HETATM 178 C4 IC A 6 -2.244 1.539 18.019 1.00 0.00 C HETATM 179 N3 IC A 6 -3.428 0.962 17.669 1.00 0.00 N HETATM 180 C2 IC A 6 -4.585 1.628 17.664 1.00 0.00 C HETATM 181 O4 IC A 6 -1.209 0.879 17.998 1.00 0.00 O HETATM 182 N1 IC A 6 -4.664 2.981 18.000 1.00 0.00 N HETATM 183 C6 IC A 6 -3.516 3.621 18.391 1.00 0.00 C HETATM 184 C5 IC A 6 -2.343 2.938 18.408 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.988 1.743 19.455 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.610 7.286 19.887 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.545 4.670 18.686 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.163 7.612 18.224 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.439 3.458 18.726 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.018 5.482 18.259 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.353 4.887 20.768 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.585 1.343 17.352 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.573 -0.094 17.177 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.203 2.630 20.026 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.490 3.283 17.144 1.00 0.00 H new ATOM 196 P G A 7 -8.502 3.862 22.081 1.00 0.00 P ATOM 197 OP1 G A 7 -9.736 4.383 22.705 1.00 0.00 O ATOM 198 OP2 G A 7 -7.223 3.911 22.820 1.00 0.00 O ATOM 199 O5' G A 7 -8.758 2.327 21.643 1.00 0.00 O ATOM 200 C5' G A 7 -10.028 1.870 21.212 1.00 0.00 C ATOM 201 C4' G A 7 -9.988 0.369 20.892 1.00 0.00 C ATOM 202 O4' G A 7 -8.996 0.051 19.924 1.00 0.00 O ATOM 203 C3' G A 7 -9.706 -0.505 22.115 1.00 0.00 C ATOM 204 O3' G A 7 -10.890 -0.758 22.860 1.00 0.00 O ATOM 205 C2' G A 7 -9.164 -1.764 21.441 1.00 0.00 C ATOM 206 O2' G A 7 -10.223 -2.584 20.980 1.00 0.00 O ATOM 207 C1' G A 7 -8.408 -1.208 20.234 1.00 0.00 C ATOM 208 N9 G A 7 -6.954 -1.067 20.494 1.00 0.00 N ATOM 209 C8 G A 7 -6.251 0.032 20.918 1.00 0.00 C ATOM 210 N7 G A 7 -4.956 -0.130 20.925 1.00 0.00 N ATOM 211 C5 G A 7 -4.779 -1.450 20.515 1.00 0.00 C ATOM 212 C6 G A 7 -3.583 -2.226 20.337 1.00 0.00 C ATOM 213 O6 G A 7 -2.412 -1.872 20.450 1.00 0.00 O ATOM 214 N1 G A 7 -3.841 -3.548 19.994 1.00 0.00 N ATOM 215 C2 G A 7 -5.105 -4.060 19.810 1.00 0.00 C ATOM 216 N2 G A 7 -5.191 -5.350 19.511 1.00 0.00 N ATOM 217 N3 G A 7 -6.231 -3.342 19.940 1.00 0.00 N ATOM 218 C4 G A 7 -6.004 -2.044 20.296 1.00 0.00 C ATOM 0 H5' G A 7 -10.339 2.427 20.328 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.770 2.062 21.987 1.00 0.00 H new ATOM 0 H4' G A 7 -10.986 0.156 20.510 1.00 0.00 H new ATOM 0 H3' G A 7 -9.029 -0.065 22.847 1.00 0.00 H new ATOM 0 H2' G A 7 -8.558 -2.371 22.113 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.058 -2.318 21.419 1.00 0.00 H new ATOM 0 H1' G A 7 -8.489 -1.899 19.395 1.00 0.00 H new ATOM 0 H8 G A 7 -6.728 0.952 21.220 1.00 0.00 H new ATOM 0 H1 G A 7 -3.046 -4.176 19.871 1.00 0.00 H new ATOM 0 H21 G A 7 -6.104 -5.780 19.364 1.00 0.00 H new ATOM 0 H22 G A 7 -4.344 -5.912 19.428 1.00 0.00 H new ATOM 230 P C A 8 -10.853 -1.190 24.414 1.00 0.00 P ATOM 231 OP1 C A 8 -12.250 -1.314 24.886 1.00 0.00 O ATOM 232 OP2 C A 8 -9.911 -0.296 25.119 1.00 0.00 O ATOM 233 O5' C A 8 -10.200 -2.660 24.374 1.00 0.00 O ATOM 234 C5' C A 8 -10.951 -3.822 24.085 1.00 0.00 C ATOM 235 C4' C A 8 -10.016 -5.030 23.948 1.00 0.00 C ATOM 236 O4' C A 8 -9.023 -4.811 22.953 1.00 0.00 O ATOM 237 C3' C A 8 -9.263 -5.377 25.234 1.00 0.00 C ATOM 238 O3' C A 8 -10.037 -6.155 26.136 1.00 0.00 O ATOM 239 C2' C A 8 -8.090 -6.169 24.660 1.00 0.00 C ATOM 240 O2' C A 8 -8.476 -7.500 24.367 1.00 0.00 O ATOM 241 C1' C A 8 -7.807 -5.439 23.349 1.00 0.00 C ATOM 242 N1 C A 8 -6.682 -4.467 23.495 1.00 0.00 N ATOM 243 C2 C A 8 -5.389 -4.899 23.175 1.00 0.00 C ATOM 244 O2 C A 8 -5.169 -6.062 22.840 1.00 0.00 O ATOM 245 N3 C A 8 -4.351 -4.021 23.248 1.00 0.00 N ATOM 246 C4 C A 8 -4.559 -2.765 23.650 1.00 0.00 C ATOM 247 N4 C A 8 -3.523 -1.938 23.665 1.00 0.00 N ATOM 248 C5 C A 8 -5.856 -2.302 24.042 1.00 0.00 C ATOM 249 C6 C A 8 -6.879 -3.187 23.962 1.00 0.00 C ATOM 0 H5' C A 8 -11.514 -3.681 23.162 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.677 -4.002 24.877 1.00 0.00 H new ATOM 0 H4' C A 8 -10.683 -5.851 23.683 1.00 0.00 H new ATOM 0 H3' C A 8 -8.985 -4.510 25.834 1.00 0.00 H new ATOM 0 H2' C A 8 -7.243 -6.225 25.343 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.272 -7.732 24.889 1.00 0.00 H new ATOM 0 H1' C A 8 -7.482 -6.137 22.577 1.00 0.00 H new ATOM 0 H41 C A 8 -3.646 -0.971 23.967 1.00 0.00 H new ATOM 0 H42 C A 8 -2.603 -2.268 23.375 1.00 0.00 H new ATOM 0 H5 C A 8 -6.012 -1.291 24.387 1.00 0.00 H new ATOM 0 H6 C A 8 -7.868 -2.882 24.271 1.00 0.00 H new ATOM 261 P A A 9 -9.670 -6.237 27.706 1.00 0.00 P ATOM 262 OP1 A A 9 -10.660 -7.117 28.364 1.00 0.00 O ATOM 263 OP2 A A 9 -9.457 -4.865 28.209 1.00 0.00 O ATOM 264 O5' A A 9 -8.244 -6.987 27.723 1.00 0.00 O ATOM 265 C5' A A 9 -8.137 -8.397 27.652 1.00 0.00 C ATOM 266 C4' A A 9 -6.672 -8.824 27.764 1.00 0.00 C ATOM 267 O4' A A 9 -5.899 -8.363 26.665 1.00 0.00 O ATOM 268 C3' A A 9 -5.969 -8.284 29.011 1.00 0.00 C ATOM 269 O3' A A 9 -6.294 -8.984 30.199 1.00 0.00 O ATOM 270 C2' A A 9 -4.510 -8.466 28.605 1.00 0.00 C ATOM 271 O2' A A 9 -4.089 -9.806 28.792 1.00 0.00 O ATOM 272 C1' A A 9 -4.563 -8.146 27.108 1.00 0.00 C ATOM 273 N9 A A 9 -4.174 -6.737 26.861 1.00 0.00 N ATOM 274 C8 A A 9 -4.953 -5.606 26.849 1.00 0.00 C ATOM 275 N7 A A 9 -4.293 -4.503 26.629 1.00 0.00 N ATOM 276 C5 A A 9 -2.969 -4.931 26.515 1.00 0.00 C ATOM 277 C6 A A 9 -1.736 -4.268 26.306 1.00 0.00 C ATOM 278 N6 A A 9 -1.619 -2.956 26.106 1.00 0.00 N ATOM 279 N1 A A 9 -0.594 -4.979 26.299 1.00 0.00 N ATOM 280 C2 A A 9 -0.668 -6.296 26.474 1.00 0.00 C ATOM 281 N3 A A 9 -1.751 -7.045 26.665 1.00 0.00 N ATOM 282 C4 A A 9 -2.888 -6.291 26.673 1.00 0.00 C ATOM 0 H5' A A 9 -8.556 -8.753 26.711 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.718 -8.854 28.453 1.00 0.00 H new ATOM 0 H4' A A 9 -6.725 -9.912 27.800 1.00 0.00 H new ATOM 0 H3' A A 9 -6.252 -7.263 29.267 1.00 0.00 H new ATOM 0 H2' A A 9 -3.819 -7.851 29.182 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.685 -10.250 29.431 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.810 -8.589 30.954 1.00 0.00 H new ATOM 0 H1' A A 9 -3.867 -8.786 26.565 1.00 0.00 H new ATOM 0 H8 A A 9 -6.021 -5.628 27.008 1.00 0.00 H new ATOM 0 H61 A A 9 -0.698 -2.542 25.962 1.00 0.00 H new ATOM 0 H62 A A 9 -2.451 -2.365 26.097 1.00 0.00 H new ATOM 0 H2 A A 9 0.273 -6.826 26.459 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.631 -6.839 21.590 1.00 0.00 O ATOM 297 C5' G B 1 5.899 -7.830 22.564 1.00 0.00 C ATOM 298 C4' G B 1 4.633 -8.564 23.037 1.00 0.00 C ATOM 299 O4' G B 1 3.924 -7.855 24.041 1.00 0.00 O ATOM 300 C3' G B 1 3.613 -8.858 21.937 1.00 0.00 C ATOM 301 O3' G B 1 3.993 -9.972 21.155 1.00 0.00 O ATOM 302 C2' G B 1 2.353 -9.098 22.751 1.00 0.00 C ATOM 303 O2' G B 1 2.350 -10.394 23.325 1.00 0.00 O ATOM 304 C1' G B 1 2.524 -8.026 23.834 1.00 0.00 C ATOM 305 N9 G B 1 1.947 -6.717 23.433 1.00 0.00 N ATOM 306 C8 G B 1 2.589 -5.513 23.276 1.00 0.00 C ATOM 307 N7 G B 1 1.791 -4.498 23.102 1.00 0.00 N ATOM 308 C5 G B 1 0.519 -5.068 23.118 1.00 0.00 C ATOM 309 C6 G B 1 -0.775 -4.460 23.011 1.00 0.00 C ATOM 310 O6 G B 1 -1.056 -3.269 22.916 1.00 0.00 O ATOM 311 N1 G B 1 -1.811 -5.388 23.037 1.00 0.00 N ATOM 312 C2 G B 1 -1.625 -6.744 23.172 1.00 0.00 C ATOM 313 N2 G B 1 -2.712 -7.503 23.165 1.00 0.00 N ATOM 314 N3 G B 1 -0.423 -7.323 23.315 1.00 0.00 N ATOM 315 C4 G B 1 0.611 -6.433 23.276 1.00 0.00 C ATOM 0 H5' G B 1 6.386 -7.366 23.422 1.00 0.00 H new ATOM 0 H5'' G B 1 6.601 -8.555 22.153 1.00 0.00 H new ATOM 0 H4' G B 1 5.043 -9.499 23.418 1.00 0.00 H new ATOM 0 H3' G B 1 3.501 -8.065 21.198 1.00 0.00 H new ATOM 0 H2' G B 1 1.425 -9.041 22.182 1.00 0.00 H new ATOM 0 HO2' G B 1 2.944 -10.981 22.811 1.00 0.00 H new ATOM 0 HO5' G B 1 5.450 -7.268 20.728 1.00 0.00 H new ATOM 0 H1' G B 1 2.002 -8.353 24.733 1.00 0.00 H new ATOM 0 H8 G B 1 3.664 -5.416 23.295 1.00 0.00 H new ATOM 0 H1 G B 1 -2.767 -5.042 22.951 1.00 0.00 H new ATOM 0 H21 G B 1 -2.628 -8.515 23.262 1.00 0.00 H new ATOM 0 H22 G B 1 -3.632 -7.075 23.063 1.00 0.00 H new ATOM 328 P C B 2 4.414 -9.781 19.614 1.00 0.00 P ATOM 329 OP1 C B 2 5.107 -11.008 19.167 1.00 0.00 O ATOM 330 OP2 C B 2 5.063 -8.456 19.477 1.00 0.00 O ATOM 331 O5' C B 2 2.948 -9.727 18.954 1.00 0.00 O ATOM 332 C5' C B 2 2.137 -10.889 18.910 1.00 0.00 C ATOM 333 C4' C B 2 0.654 -10.531 18.794 1.00 0.00 C ATOM 334 O4' C B 2 0.233 -9.708 19.876 1.00 0.00 O ATOM 335 C3' C B 2 0.285 -9.772 17.523 1.00 0.00 C ATOM 336 O3' C B 2 0.189 -10.612 16.382 1.00 0.00 O ATOM 337 C2' C B 2 -1.069 -9.218 17.958 1.00 0.00 C ATOM 338 O2' C B 2 -2.082 -10.204 17.875 1.00 0.00 O ATOM 339 C1' C B 2 -0.834 -8.876 19.431 1.00 0.00 C ATOM 340 N1 C B 2 -0.533 -7.422 19.583 1.00 0.00 N ATOM 341 C2 C B 2 -1.612 -6.527 19.647 1.00 0.00 C ATOM 342 O2 C B 2 -2.774 -6.926 19.596 1.00 0.00 O ATOM 343 N3 C B 2 -1.372 -5.192 19.763 1.00 0.00 N ATOM 344 C4 C B 2 -0.119 -4.735 19.789 1.00 0.00 C ATOM 345 N4 C B 2 0.062 -3.430 19.934 1.00 0.00 N ATOM 346 C5 C B 2 1.010 -5.617 19.711 1.00 0.00 C ATOM 347 C6 C B 2 0.760 -6.946 19.607 1.00 0.00 C ATOM 0 H5' C B 2 2.300 -11.483 19.809 1.00 0.00 H new ATOM 0 H5'' C B 2 2.431 -11.508 18.062 1.00 0.00 H new ATOM 0 H4' C B 2 0.157 -11.501 18.790 1.00 0.00 H new ATOM 0 H3' C B 2 1.015 -9.029 17.201 1.00 0.00 H new ATOM 0 H2' C B 2 -1.394 -8.382 17.339 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.864 -10.838 17.160 1.00 0.00 H new ATOM 0 H1' C B 2 -1.719 -9.061 20.040 1.00 0.00 H new ATOM 0 H41 C B 2 1.007 -3.046 19.958 1.00 0.00 H new ATOM 0 H42 C B 2 -0.743 -2.810 20.021 1.00 0.00 H new ATOM 0 H5 C B 2 2.021 -5.237 19.734 1.00 0.00 H new ATOM 0 H6 C B 2 1.585 -7.640 19.542 1.00 0.00 H new HETATM 359 P IG B 3 0.302 -10.024 14.880 1.00 0.00 P HETATM 360 OP1 IG B 3 0.219 -11.168 13.944 1.00 0.00 O HETATM 361 OP2 IG B 3 1.465 -9.115 14.832 1.00 0.00 O HETATM 362 O5' IG B 3 -1.034 -9.137 14.716 1.00 0.00 O HETATM 363 O3' IG B 3 -4.067 -7.867 12.397 1.00 0.00 O HETATM 364 C1' IG B 3 -3.815 -6.784 15.851 1.00 0.00 C HETATM 365 C2' IG B 3 -4.315 -6.571 14.426 1.00 0.00 C HETATM 366 C3' IG B 3 -3.452 -7.552 13.635 1.00 0.00 C HETATM 367 C4' IG B 3 -3.425 -8.716 14.630 1.00 0.00 C HETATM 368 C5' IG B 3 -2.289 -9.726 14.430 1.00 0.00 C HETATM 369 O4' IG B 3 -3.352 -8.124 15.922 1.00 0.00 O HETATM 370 O2' IG B 3 -5.687 -6.921 14.363 1.00 0.00 O HETATM 371 N6 IG B 3 -0.737 -1.749 17.246 1.00 0.00 N HETATM 372 O2 IG B 3 -5.280 -1.888 16.879 1.00 0.00 O HETATM 373 C6 IG B 3 -1.801 -2.520 17.001 1.00 0.00 C HETATM 374 C5 IG B 3 -1.758 -3.896 16.666 1.00 0.00 C HETATM 375 N7 IG B 3 -0.740 -4.826 16.466 1.00 0.00 N HETATM 376 C8 IG B 3 -1.381 -5.919 16.144 1.00 0.00 C HETATM 377 N9 IG B 3 -2.752 -5.795 16.156 1.00 0.00 N HETATM 378 C4 IG B 3 -2.983 -4.479 16.461 1.00 0.00 C HETATM 379 N3 IG B 3 -4.186 -3.846 16.530 1.00 0.00 N HETATM 380 C2 IG B 3 -4.229 -2.517 16.826 1.00 0.00 C HETATM 381 N1 IG B 3 -3.022 -1.878 17.069 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.865 -7.399 13.526 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.298 -10.091 13.403 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.873 -6.849 15.888 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.864 -0.764 17.481 1.00 0.00 H new HETATM 0 H61 IG B 3 0.202 -2.145 17.198 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.446 -10.589 15.077 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.323 -9.316 14.482 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.461 -7.209 13.338 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.240 -5.548 14.056 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.598 -6.633 16.594 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.037 -0.887 17.309 1.00 0.00 H new ATOM 393 P G B 4 -3.772 -7.001 11.063 1.00 0.00 P ATOM 394 OP1 G B 4 -4.659 -7.513 9.996 1.00 0.00 O ATOM 395 OP2 G B 4 -2.309 -6.983 10.858 1.00 0.00 O ATOM 396 O5' G B 4 -4.237 -5.499 11.435 1.00 0.00 O ATOM 397 C5' G B 4 -5.600 -5.112 11.438 1.00 0.00 C ATOM 398 C4' G B 4 -5.773 -3.673 11.944 1.00 0.00 C ATOM 399 O4' G B 4 -5.214 -3.476 13.236 1.00 0.00 O ATOM 400 C3' G B 4 -5.146 -2.606 11.049 1.00 0.00 C ATOM 401 O3' G B 4 -5.921 -2.372 9.884 1.00 0.00 O ATOM 402 C2' G B 4 -5.080 -1.435 12.034 1.00 0.00 C ATOM 403 O2' G B 4 -6.338 -0.807 12.232 1.00 0.00 O ATOM 404 C1' G B 4 -4.660 -2.166 13.312 1.00 0.00 C ATOM 405 N9 G B 4 -3.179 -2.227 13.410 1.00 0.00 N ATOM 406 C8 G B 4 -2.333 -3.283 13.174 1.00 0.00 C ATOM 407 N7 G B 4 -1.075 -3.017 13.385 1.00 0.00 N ATOM 408 C5 G B 4 -1.072 -1.683 13.786 1.00 0.00 C ATOM 409 C6 G B 4 0.009 -0.828 14.188 1.00 0.00 C ATOM 410 O6 G B 4 1.206 -1.086 14.277 1.00 0.00 O ATOM 411 N1 G B 4 -0.413 0.451 14.534 1.00 0.00 N ATOM 412 C2 G B 4 -1.723 0.861 14.485 1.00 0.00 C ATOM 413 N2 G B 4 -1.961 2.109 14.858 1.00 0.00 N ATOM 414 N3 G B 4 -2.746 0.077 14.114 1.00 0.00 N ATOM 415 C4 G B 4 -2.357 -1.188 13.785 1.00 0.00 C ATOM 0 H5' G B 4 -6.171 -5.792 12.069 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.006 -5.196 10.430 1.00 0.00 H new ATOM 0 H4' G B 4 -6.857 -3.555 11.952 1.00 0.00 H new ATOM 0 H3' G B 4 -4.176 -2.851 10.616 1.00 0.00 H new ATOM 0 H2' G B 4 -4.422 -0.632 11.701 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.556 -0.258 11.450 1.00 0.00 H new ATOM 0 H1' G B 4 -5.020 -1.645 14.199 1.00 0.00 H new ATOM 0 H8 G B 4 -2.680 -4.250 12.842 1.00 0.00 H new ATOM 0 H1 G B 4 0.290 1.123 14.842 1.00 0.00 H new ATOM 0 H21 G B 4 -2.914 2.473 14.844 1.00 0.00 H new ATOM 0 H22 G B 4 -1.191 2.707 15.160 1.00 0.00 H new ATOM 427 P A B 5 -5.598 -1.168 8.863 1.00 0.00 P ATOM 428 OP1 A B 5 -5.995 -1.582 7.500 1.00 0.00 O ATOM 429 OP2 A B 5 -4.225 -0.687 9.126 1.00 0.00 O ATOM 430 O5' A B 5 -6.639 -0.047 9.377 1.00 0.00 O ATOM 431 C5' A B 5 -8.036 -0.288 9.330 1.00 0.00 C ATOM 432 C4' A B 5 -8.846 0.889 9.882 1.00 0.00 C ATOM 433 O4' A B 5 -8.372 1.310 11.155 1.00 0.00 O ATOM 434 C3' A B 5 -8.887 2.120 8.976 1.00 0.00 C ATOM 435 O3' A B 5 -9.801 1.920 7.900 1.00 0.00 O ATOM 436 C2' A B 5 -9.261 3.180 10.015 1.00 0.00 C ATOM 437 O2' A B 5 -10.643 3.175 10.331 1.00 0.00 O ATOM 438 C1' A B 5 -8.447 2.729 11.228 1.00 0.00 C ATOM 439 N9 A B 5 -7.081 3.317 11.206 1.00 0.00 N ATOM 440 C8 A B 5 -5.869 2.675 11.124 1.00 0.00 C ATOM 441 N7 A B 5 -4.835 3.465 11.184 1.00 0.00 N ATOM 442 C5 A B 5 -5.394 4.729 11.323 1.00 0.00 C ATOM 443 C6 A B 5 -4.846 6.027 11.460 1.00 0.00 C ATOM 444 N6 A B 5 -3.539 6.281 11.500 1.00 0.00 N ATOM 445 N1 A B 5 -5.672 7.081 11.566 1.00 0.00 N ATOM 446 C2 A B 5 -6.984 6.862 11.549 1.00 0.00 C ATOM 447 N3 A B 5 -7.629 5.702 11.436 1.00 0.00 N ATOM 448 C4 A B 5 -6.764 4.653 11.326 1.00 0.00 C ATOM 0 H5' A B 5 -8.267 -1.186 9.903 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.335 -0.481 8.300 1.00 0.00 H new ATOM 0 H4' A B 5 -9.857 0.486 9.952 1.00 0.00 H new ATOM 0 H3' A B 5 -7.981 2.387 8.431 1.00 0.00 H new ATOM 0 H2' A B 5 -9.058 4.194 9.670 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.163 3.380 9.526 1.00 0.00 H new ATOM 0 H1' A B 5 -8.919 3.059 12.153 1.00 0.00 H new ATOM 0 H8 A B 5 -5.781 1.604 11.019 1.00 0.00 H new ATOM 0 H61 A B 5 -3.209 7.241 11.600 1.00 0.00 H new ATOM 0 H62 A B 5 -2.868 5.516 11.430 1.00 0.00 H new ATOM 0 H2 A B 5 -7.608 7.739 11.638 1.00 0.00 H new HETATM 460 P IC B 6 -10.435 3.112 7.005 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.430 3.813 7.853 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.866 2.522 5.720 1.00 0.00 O HETATM 463 O5' IC B 6 -9.191 4.102 6.707 1.00 0.00 O HETATM 464 O3' IC B 6 -7.241 7.398 5.639 1.00 0.00 O HETATM 465 C1' IC B 6 -5.541 5.149 7.941 1.00 0.00 C HETATM 466 C2' IC B 6 -5.453 6.077 6.728 1.00 0.00 C HETATM 467 C3' IC B 6 -6.889 6.141 6.201 1.00 0.00 C HETATM 468 C4' IC B 6 -7.660 5.829 7.478 1.00 0.00 C HETATM 469 C5' IC B 6 -9.115 5.408 7.261 1.00 0.00 C HETATM 470 O4' IC B 6 -6.904 4.798 8.093 1.00 0.00 O HETATM 471 O2' IC B 6 -4.978 7.317 7.216 1.00 0.00 O HETATM 472 N2 IC B 6 -2.738 5.415 8.346 1.00 0.00 N HETATM 473 C4 IC B 6 -2.657 2.002 7.412 1.00 0.00 C HETATM 474 N3 IC B 6 -2.327 3.256 7.828 1.00 0.00 N HETATM 475 C2 IC B 6 -3.230 4.223 8.005 1.00 0.00 C HETATM 476 O4 IC B 6 -1.784 1.149 7.273 1.00 0.00 O HETATM 477 N1 IC B 6 -4.594 4.013 7.791 1.00 0.00 N HETATM 478 C6 IC B 6 -4.998 2.778 7.351 1.00 0.00 C HETATM 479 C5 IC B 6 -4.076 1.802 7.158 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.257 7.642 6.637 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.607 6.118 6.596 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.053 2.582 7.158 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.651 5.436 8.210 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.411 0.829 6.798 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.759 6.724 8.092 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.084 5.466 5.368 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.368 6.202 8.498 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.731 5.539 8.455 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.786 5.762 5.926 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.225 5.627 8.868 1.00 0.00 H new ATOM 491 P G B 7 -6.669 7.880 4.208 1.00 0.00 P ATOM 492 OP1 G B 7 -7.491 9.022 3.753 1.00 0.00 O ATOM 493 OP2 G B 7 -6.524 6.688 3.346 1.00 0.00 O ATOM 494 O5' G B 7 -5.185 8.425 4.549 1.00 0.00 O ATOM 495 C5' G B 7 -4.963 9.718 5.086 1.00 0.00 C ATOM 496 C4' G B 7 -3.463 9.970 5.295 1.00 0.00 C ATOM 497 O4' G B 7 -2.872 8.977 6.122 1.00 0.00 O ATOM 498 C3' G B 7 -2.652 9.990 3.999 1.00 0.00 C ATOM 499 O3' G B 7 -2.734 11.249 3.343 1.00 0.00 O ATOM 500 C2' G B 7 -1.255 9.713 4.553 1.00 0.00 C ATOM 501 O2' G B 7 -0.682 10.896 5.083 1.00 0.00 O ATOM 502 C1' G B 7 -1.533 8.738 5.697 1.00 0.00 C ATOM 503 N9 G B 7 -1.367 7.324 5.275 1.00 0.00 N ATOM 504 C8 G B 7 -2.320 6.424 4.873 1.00 0.00 C ATOM 505 N7 G B 7 -1.876 5.210 4.703 1.00 0.00 N ATOM 506 C5 G B 7 -0.512 5.310 4.978 1.00 0.00 C ATOM 507 C6 G B 7 0.524 4.316 4.955 1.00 0.00 C ATOM 508 O6 G B 7 0.429 3.110 4.735 1.00 0.00 O ATOM 509 N1 G B 7 1.784 4.840 5.218 1.00 0.00 N ATOM 510 C2 G B 7 2.018 6.167 5.502 1.00 0.00 C ATOM 511 N2 G B 7 3.281 6.521 5.704 1.00 0.00 N ATOM 512 N3 G B 7 1.057 7.103 5.556 1.00 0.00 N ATOM 513 C4 G B 7 -0.187 6.614 5.284 1.00 0.00 C ATOM 0 H5' G B 7 -5.489 9.818 6.035 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.373 10.472 4.414 1.00 0.00 H new ATOM 0 H4' G B 7 -3.427 10.955 5.761 1.00 0.00 H new ATOM 0 H3' G B 7 -2.984 9.286 3.236 1.00 0.00 H new ATOM 0 H2' G B 7 -0.566 9.337 3.797 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.155 11.677 4.726 1.00 0.00 H new ATOM 0 H1' G B 7 -0.821 8.900 6.506 1.00 0.00 H new ATOM 0 H8 G B 7 -3.352 6.698 4.711 1.00 0.00 H new ATOM 0 H1 G B 7 2.582 4.205 5.200 1.00 0.00 H new ATOM 0 H21 G B 7 3.511 7.492 5.918 1.00 0.00 H new ATOM 0 H22 G B 7 4.022 5.823 5.645 1.00 0.00 H new ATOM 525 P C B 8 -2.460 11.414 1.761 1.00 0.00 P ATOM 526 OP1 C B 8 -2.674 12.835 1.410 1.00 0.00 O ATOM 527 OP2 C B 8 -3.208 10.356 1.051 1.00 0.00 O ATOM 528 O5' C B 8 -0.890 11.089 1.611 1.00 0.00 O ATOM 529 C5' C B 8 0.117 12.035 1.915 1.00 0.00 C ATOM 530 C4' C B 8 1.496 11.363 1.886 1.00 0.00 C ATOM 531 O4' C B 8 1.554 10.272 2.797 1.00 0.00 O ATOM 532 C3' C B 8 1.893 10.789 0.526 1.00 0.00 C ATOM 533 O3' C B 8 2.391 11.765 -0.376 1.00 0.00 O ATOM 534 C2' C B 8 2.980 9.809 0.965 1.00 0.00 C ATOM 535 O2' C B 8 4.191 10.487 1.243 1.00 0.00 O ATOM 536 C1' C B 8 2.408 9.262 2.272 1.00 0.00 C ATOM 537 N1 C B 8 1.690 7.971 2.041 1.00 0.00 N ATOM 538 C2 C B 8 2.425 6.782 2.130 1.00 0.00 C ATOM 539 O2 C B 8 3.640 6.798 2.319 1.00 0.00 O ATOM 540 N3 C B 8 1.787 5.588 1.994 1.00 0.00 N ATOM 541 C4 C B 8 0.476 5.548 1.746 1.00 0.00 C ATOM 542 N4 C B 8 -0.107 4.361 1.664 1.00 0.00 N ATOM 543 C5 C B 8 -0.299 6.742 1.594 1.00 0.00 C ATOM 544 C6 C B 8 0.348 7.924 1.737 1.00 0.00 C ATOM 0 H5' C B 8 -0.065 12.468 2.899 1.00 0.00 H new ATOM 0 H5'' C B 8 0.087 12.854 1.196 1.00 0.00 H new ATOM 0 H4' C B 8 2.181 12.169 2.150 1.00 0.00 H new ATOM 0 H3' C B 8 1.065 10.354 -0.033 1.00 0.00 H new ATOM 0 H2' C B 8 3.207 9.056 0.210 1.00 0.00 H new ATOM 0 HO2' C B 8 4.167 11.379 0.838 1.00 0.00 H new ATOM 0 H1' C B 8 3.197 9.034 2.988 1.00 0.00 H new ATOM 0 H41 C B 8 -1.107 4.296 1.476 1.00 0.00 H new ATOM 0 H42 C B 8 0.445 3.512 1.789 1.00 0.00 H new ATOM 0 H5 C B 8 -1.356 6.702 1.374 1.00 0.00 H new ATOM 0 H6 C B 8 -0.199 8.846 1.610 1.00 0.00 H new ATOM 556 P A B 9 2.422 11.502 -1.970 1.00 0.00 P ATOM 557 OP1 A B 9 2.988 12.705 -2.620 1.00 0.00 O ATOM 558 OP2 A B 9 1.097 10.998 -2.383 1.00 0.00 O ATOM 559 O5' A B 9 3.476 10.295 -2.142 1.00 0.00 O ATOM 560 C5' A B 9 4.874 10.515 -2.121 1.00 0.00 C ATOM 561 C4' A B 9 5.626 9.193 -2.305 1.00 0.00 C ATOM 562 O4' A B 9 5.341 8.273 -1.261 1.00 0.00 O ATOM 563 C3' A B 9 5.275 8.465 -3.603 1.00 0.00 C ATOM 564 O3' A B 9 5.923 8.995 -4.747 1.00 0.00 O ATOM 565 C2' A B 9 5.760 7.056 -3.268 1.00 0.00 C ATOM 566 O2' A B 9 7.165 6.948 -3.416 1.00 0.00 O ATOM 567 C1' A B 9 5.394 6.950 -1.784 1.00 0.00 C ATOM 568 N9 A B 9 4.086 6.275 -1.621 1.00 0.00 N ATOM 569 C8 A B 9 2.831 6.819 -1.484 1.00 0.00 C ATOM 570 N7 A B 9 1.879 5.937 -1.346 1.00 0.00 N ATOM 571 C5 A B 9 2.548 4.715 -1.418 1.00 0.00 C ATOM 572 C6 A B 9 2.136 3.361 -1.358 1.00 0.00 C ATOM 573 N6 A B 9 0.881 2.974 -1.146 1.00 0.00 N ATOM 574 N1 A B 9 3.047 2.386 -1.521 1.00 0.00 N ATOM 575 C2 A B 9 4.317 2.728 -1.715 1.00 0.00 C ATOM 576 N3 A B 9 4.842 3.950 -1.774 1.00 0.00 N ATOM 577 C4 A B 9 3.892 4.915 -1.613 1.00 0.00 C ATOM 0 H5' A B 9 5.162 10.976 -1.176 1.00 0.00 H new ATOM 0 H5'' A B 9 5.151 11.211 -2.913 1.00 0.00 H new ATOM 0 H4' A B 9 6.675 9.490 -2.312 1.00 0.00 H new ATOM 0 H3' A B 9 4.223 8.541 -3.877 1.00 0.00 H new ATOM 0 H2' A B 9 5.329 6.286 -3.907 1.00 0.00 H new ATOM 0 HO2' A B 9 7.496 7.698 -3.953 1.00 0.00 H new ATOM 0 HO3' A B 9 5.657 8.484 -5.540 1.00 0.00 H new ATOM 0 H1' A B 9 6.137 6.359 -1.249 1.00 0.00 H new ATOM 0 H8 A B 9 2.649 7.883 -1.490 1.00 0.00 H new ATOM 0 H61 A B 9 0.652 1.981 -1.115 1.00 0.00 H new ATOM 0 H62 A B 9 0.148 3.671 -1.015 1.00 0.00 H new ATOM 0 H2 A B 9 5.011 1.910 -1.841 1.00 0.00 H new TER 590 A B 9