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 -25:sc= 0.0802 USER MOD Single : A 1 G O5' : rot -78:sc= 1.21 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0938 USER MOD Single : A 3 IG O2' : rot -140:sc= 0.136 USER MOD Single : A 4 G O2' : rot -68:sc= 0.289 USER MOD Single : A 5 A O2' : rot -26:sc= 0.184 USER MOD Single : A 6 IC O2' : rot 126:sc= 0.483 USER MOD Single : A 7 G O2' : rot -21:sc= 0.138 USER MOD Single : A 8 C O2' : rot -19:sc= 0.0998 USER MOD Single : A 9 A O2' : rot -19:sc= 0.0925 USER MOD Single : A 9 A O3' : rot 180:sc= 0.123 USER MOD Single : B 1 G O2' : rot -21:sc= 0.0609 USER MOD Single : B 1 G O5' : rot -75:sc= 1.16 USER MOD Single : B 2 C O2' : rot -28:sc= 0.078 USER MOD Single : B 3 IG O2' : rot -141:sc= 0.0989 USER MOD Single : B 4 G O2' : rot -72:sc= 0.329 USER MOD Single : B 5 A O2' : rot -62:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.564 USER MOD Single : B 7 G O2' : rot -20:sc= 0.122 USER MOD Single : B 8 C O2' : rot -21:sc= 0.096 USER MOD Single : B 9 A O2' : rot -28:sc= 0.126 USER MOD Single : B 9 A O3' : rot 180:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.855 -3.586 2.588 1.00 0.00 O ATOM 2 C5' G A 1 7.817 -3.570 1.550 1.00 0.00 C ATOM 3 C4' G A 1 8.224 -2.148 1.130 1.00 0.00 C ATOM 4 O4' G A 1 7.320 -1.558 0.208 1.00 0.00 O ATOM 5 C3' G A 1 8.352 -1.153 2.283 1.00 0.00 C ATOM 6 O3' G A 1 9.568 -1.320 2.981 1.00 0.00 O ATOM 7 C2' G A 1 8.257 0.174 1.550 1.00 0.00 C ATOM 8 O2' G A 1 9.481 0.504 0.918 1.00 0.00 O ATOM 9 C1' G A 1 7.182 -0.170 0.511 1.00 0.00 C ATOM 10 N9 G A 1 5.804 0.062 1.015 1.00 0.00 N ATOM 11 C8 G A 1 4.780 -0.845 1.147 1.00 0.00 C ATOM 12 N7 G A 1 3.627 -0.313 1.441 1.00 0.00 N ATOM 13 C5 G A 1 3.903 1.048 1.539 1.00 0.00 C ATOM 14 C6 G A 1 3.034 2.157 1.806 1.00 0.00 C ATOM 15 O6 G A 1 1.818 2.153 1.976 1.00 0.00 O ATOM 16 N1 G A 1 3.710 3.370 1.859 1.00 0.00 N ATOM 17 C2 G A 1 5.065 3.505 1.660 1.00 0.00 C ATOM 18 N2 G A 1 5.573 4.725 1.781 1.00 0.00 N ATOM 19 N3 G A 1 5.882 2.485 1.364 1.00 0.00 N ATOM 20 C4 G A 1 5.243 1.280 1.322 1.00 0.00 C ATOM 0 H5' G A 1 7.418 -4.098 0.684 1.00 0.00 H new ATOM 0 H5'' G A 1 8.703 -4.115 1.875 1.00 0.00 H new ATOM 0 H4' G A 1 9.201 -2.317 0.678 1.00 0.00 H new ATOM 0 H3' G A 1 7.600 -1.263 3.064 1.00 0.00 H new ATOM 0 H2' G A 1 8.033 1.031 2.185 1.00 0.00 H new ATOM 0 HO2' G A 1 10.219 0.053 1.379 1.00 0.00 H new ATOM 0 HO5' G A 1 7.295 -3.403 3.444 1.00 0.00 H new ATOM 0 H1' G A 1 7.323 0.471 -0.359 1.00 0.00 H new ATOM 0 H8 G A 1 4.919 -1.908 1.018 1.00 0.00 H new ATOM 0 H1 G A 1 3.169 4.212 2.057 1.00 0.00 H new ATOM 0 H21 G A 1 6.572 4.877 1.643 1.00 0.00 H new ATOM 0 H22 G A 1 4.964 5.510 2.012 1.00 0.00 H new ATOM 33 P C A 2 9.568 -1.840 4.502 1.00 0.00 P ATOM 34 OP1 C A 2 10.940 -2.267 4.849 1.00 0.00 O ATOM 35 OP2 C A 2 8.424 -2.769 4.666 1.00 0.00 O ATOM 36 O5' C A 2 9.239 -0.449 5.241 1.00 0.00 O ATOM 37 C5' C A 2 10.209 0.581 5.295 1.00 0.00 C ATOM 38 C4' C A 2 9.577 1.948 5.564 1.00 0.00 C ATOM 39 O4' C A 2 8.618 2.295 4.570 1.00 0.00 O ATOM 40 C3' C A 2 8.858 2.050 6.906 1.00 0.00 C ATOM 41 O3' C A 2 9.748 2.241 7.996 1.00 0.00 O ATOM 42 C2' C A 2 7.998 3.282 6.633 1.00 0.00 C ATOM 43 O2' C A 2 8.747 4.476 6.759 1.00 0.00 O ATOM 44 C1' C A 2 7.603 3.097 5.168 1.00 0.00 C ATOM 45 N1 C A 2 6.242 2.488 5.069 1.00 0.00 N ATOM 46 C2 C A 2 5.131 3.337 5.184 1.00 0.00 C ATOM 47 O2 C A 2 5.267 4.549 5.342 1.00 0.00 O ATOM 48 N3 C A 2 3.877 2.812 5.123 1.00 0.00 N ATOM 49 C4 C A 2 3.705 1.496 4.981 1.00 0.00 C ATOM 50 N4 C A 2 2.465 1.038 4.904 1.00 0.00 N ATOM 51 C5 C A 2 4.817 0.596 4.871 1.00 0.00 C ATOM 52 C6 C A 2 6.063 1.131 4.923 1.00 0.00 C ATOM 0 H5' C A 2 10.756 0.613 4.353 1.00 0.00 H new ATOM 0 H5'' C A 2 10.934 0.356 6.077 1.00 0.00 H new ATOM 0 H4' C A 2 10.429 2.627 5.557 1.00 0.00 H new ATOM 0 H3' C A 2 8.311 1.155 7.203 1.00 0.00 H new ATOM 0 H2' C A 2 7.161 3.366 7.326 1.00 0.00 H new ATOM 0 HO2' C A 2 9.547 4.305 7.299 1.00 0.00 H new ATOM 0 H1' C A 2 7.536 4.048 4.639 1.00 0.00 H new ATOM 0 H41 C A 2 2.297 0.038 4.795 1.00 0.00 H new ATOM 0 H42 C A 2 1.678 1.685 4.954 1.00 0.00 H new ATOM 0 H5 C A 2 4.668 -0.467 4.751 1.00 0.00 H new ATOM 0 H6 C A 2 6.925 0.484 4.849 1.00 0.00 H new HETATM 64 P IG A 3 9.324 1.887 9.514 1.00 0.00 P HETATM 65 OP1 IG A 3 10.495 2.146 10.381 1.00 0.00 O HETATM 66 OP2 IG A 3 8.688 0.552 9.511 1.00 0.00 O HETATM 67 O5' IG A 3 8.189 2.980 9.849 1.00 0.00 O HETATM 68 O3' IG A 3 6.509 5.479 12.547 1.00 0.00 O HETATM 69 C1' IG A 3 5.215 5.247 9.168 1.00 0.00 C HETATM 70 C2' IG A 3 5.017 5.565 10.645 1.00 0.00 C HETATM 71 C3' IG A 3 6.232 4.895 11.284 1.00 0.00 C HETATM 72 C4' IG A 3 7.284 5.206 10.217 1.00 0.00 C HETATM 73 C5' IG A 3 8.519 4.299 10.242 1.00 0.00 C HETATM 74 O4' IG A 3 6.616 5.127 8.962 1.00 0.00 O HETATM 75 O2' IG A 3 5.047 6.971 10.821 1.00 0.00 O HETATM 76 N6 IG A 3 0.888 1.232 7.788 1.00 0.00 N HETATM 77 O2 IG A 3 0.048 5.635 8.628 1.00 0.00 O HETATM 78 C6 IG A 3 1.423 2.418 8.096 1.00 0.00 C HETATM 79 C5 IG A 3 2.797 2.661 8.334 1.00 0.00 C HETATM 80 N7 IG A 3 3.944 1.870 8.370 1.00 0.00 N HETATM 81 C8 IG A 3 4.891 2.713 8.688 1.00 0.00 C HETATM 82 N9 IG A 3 4.468 4.016 8.816 1.00 0.00 N HETATM 83 C4 IG A 3 3.111 3.965 8.628 1.00 0.00 C HETATM 84 N3 IG A 3 2.223 4.992 8.729 1.00 0.00 N HETATM 85 C2 IG A 3 0.897 4.755 8.528 1.00 0.00 C HETATM 86 N1 IG A 3 0.523 3.460 8.201 1.00 0.00 N HETATM 0 HO2' IG A 3 5.544 7.188 11.637 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.945 4.287 11.245 1.00 0.00 H new HETATM 0 H8 IG A 3 5.927 2.410 8.839 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.117 1.151 7.633 1.00 0.00 H new HETATM 0 H61 IG A 3 1.485 0.409 7.708 1.00 0.00 H new HETATM 0 H5' IG A 3 9.283 4.700 9.576 1.00 0.00 H new HETATM 0 H4' IG A 3 7.693 6.197 10.413 1.00 0.00 H new HETATM 0 H3' IG A 3 6.144 3.833 11.511 1.00 0.00 H new HETATM 0 H2' IG A 3 4.074 5.222 11.070 1.00 0.00 H new HETATM 0 H1' IG A 3 4.825 6.030 8.517 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.464 3.268 8.030 1.00 0.00 H new ATOM 98 P G A 4 5.839 4.913 13.905 1.00 0.00 P ATOM 99 OP1 G A 4 6.230 5.819 15.007 1.00 0.00 O ATOM 100 OP2 G A 4 6.154 3.472 13.989 1.00 0.00 O ATOM 101 O5' G A 4 4.247 5.056 13.668 1.00 0.00 O ATOM 102 C5' G A 4 3.570 6.288 13.833 1.00 0.00 C ATOM 103 C4' G A 4 2.090 6.182 13.437 1.00 0.00 C ATOM 104 O4' G A 4 1.903 5.694 12.114 1.00 0.00 O ATOM 105 C3' G A 4 1.264 5.274 14.346 1.00 0.00 C ATOM 106 O3' G A 4 0.949 5.914 15.572 1.00 0.00 O ATOM 107 C2' G A 4 0.062 4.996 13.441 1.00 0.00 C ATOM 108 O2' G A 4 -0.858 6.078 13.403 1.00 0.00 O ATOM 109 C1' G A 4 0.751 4.856 12.081 1.00 0.00 C ATOM 110 N9 G A 4 1.129 3.442 11.833 1.00 0.00 N ATOM 111 C8 G A 4 2.358 2.836 11.934 1.00 0.00 C ATOM 112 N7 G A 4 2.360 1.573 11.613 1.00 0.00 N ATOM 113 C5 G A 4 1.034 1.303 11.285 1.00 0.00 C ATOM 114 C6 G A 4 0.408 0.095 10.826 1.00 0.00 C ATOM 115 O6 G A 4 0.915 -1.002 10.608 1.00 0.00 O ATOM 116 N1 G A 4 -0.954 0.246 10.597 1.00 0.00 N ATOM 117 C2 G A 4 -1.638 1.421 10.797 1.00 0.00 C ATOM 118 N2 G A 4 -2.932 1.401 10.522 1.00 0.00 N ATOM 119 N3 G A 4 -1.070 2.560 11.221 1.00 0.00 N ATOM 120 C4 G A 4 0.270 2.441 11.439 1.00 0.00 C ATOM 0 H5' G A 4 4.055 7.053 13.227 1.00 0.00 H new ATOM 0 H5'' G A 4 3.646 6.609 14.872 1.00 0.00 H new ATOM 0 H4' G A 4 1.744 7.212 13.528 1.00 0.00 H new ATOM 0 H3' G A 4 1.756 4.363 14.686 1.00 0.00 H new ATOM 0 H2' G A 4 -0.529 4.140 13.766 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.297 6.165 14.275 1.00 0.00 H new ATOM 0 H1' G A 4 0.084 5.153 11.271 1.00 0.00 H new ATOM 0 H8 G A 4 3.246 3.361 12.252 1.00 0.00 H new ATOM 0 H1 G A 4 -1.477 -0.563 10.261 1.00 0.00 H new ATOM 0 H21 G A 4 -3.494 2.243 10.650 1.00 0.00 H new ATOM 0 H22 G A 4 -3.368 0.544 10.182 1.00 0.00 H new ATOM 132 P A A 5 -0.035 5.252 16.663 1.00 0.00 P ATOM 133 OP1 A A 5 0.433 5.638 18.011 1.00 0.00 O ATOM 134 OP2 A A 5 -0.228 3.827 16.320 1.00 0.00 O ATOM 135 O5' A A 5 -1.406 6.043 16.344 1.00 0.00 O ATOM 136 C5' A A 5 -1.488 7.449 16.518 1.00 0.00 C ATOM 137 C4' A A 5 -2.857 8.002 16.109 1.00 0.00 C ATOM 138 O4' A A 5 -3.265 7.533 14.827 1.00 0.00 O ATOM 139 C3' A A 5 -3.980 7.657 17.086 1.00 0.00 C ATOM 140 O3' A A 5 -4.117 8.579 18.157 1.00 0.00 O ATOM 141 C2' A A 5 -5.193 7.780 16.169 1.00 0.00 C ATOM 142 O2' A A 5 -5.574 9.134 15.999 1.00 0.00 O ATOM 143 C1' A A 5 -4.655 7.224 14.853 1.00 0.00 C ATOM 144 N9 A A 5 -4.885 5.759 14.769 1.00 0.00 N ATOM 145 C8 A A 5 -3.965 4.742 14.700 1.00 0.00 C ATOM 146 N7 A A 5 -4.486 3.553 14.580 1.00 0.00 N ATOM 147 C5 A A 5 -5.855 3.791 14.563 1.00 0.00 C ATOM 148 C6 A A 5 -6.989 2.954 14.439 1.00 0.00 C ATOM 149 N6 A A 5 -6.924 1.635 14.277 1.00 0.00 N ATOM 150 N1 A A 5 -8.216 3.501 14.473 1.00 0.00 N ATOM 151 C2 A A 5 -8.318 4.822 14.608 1.00 0.00 C ATOM 152 N3 A A 5 -7.341 5.720 14.718 1.00 0.00 N ATOM 153 C4 A A 5 -6.111 5.135 14.688 1.00 0.00 C ATOM 0 H5' A A 5 -0.711 7.933 15.927 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.295 7.696 17.562 1.00 0.00 H new ATOM 0 H4' A A 5 -2.706 9.082 16.101 1.00 0.00 H new ATOM 0 H3' A A 5 -3.822 6.696 17.575 1.00 0.00 H new ATOM 0 H2' A A 5 -6.075 7.267 16.552 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.291 9.654 16.780 1.00 0.00 H new ATOM 0 H1' A A 5 -5.165 7.665 13.996 1.00 0.00 H new ATOM 0 H8 A A 5 -2.899 4.913 14.742 1.00 0.00 H new ATOM 0 H61 A A 5 -7.781 1.089 14.194 1.00 0.00 H new ATOM 0 H62 A A 5 -6.017 1.170 14.236 1.00 0.00 H new ATOM 0 H2 A A 5 -9.323 5.216 14.631 1.00 0.00 H new HETATM 165 P IC A 6 -4.062 8.110 19.698 1.00 0.00 P HETATM 166 OP1 IC A 6 -4.637 9.196 20.521 1.00 0.00 O HETATM 167 OP2 IC A 6 -2.697 7.616 19.973 1.00 0.00 O HETATM 168 O5' IC A 6 -5.069 6.854 19.730 1.00 0.00 O HETATM 169 O3' IC A 6 -8.201 4.706 20.928 1.00 0.00 O HETATM 170 C1' IC A 6 -6.276 3.722 17.995 1.00 0.00 C HETATM 171 C2' IC A 6 -7.062 3.318 19.239 1.00 0.00 C HETATM 172 C3' IC A 6 -7.059 4.586 20.092 1.00 0.00 C HETATM 173 C4' IC A 6 -7.032 5.661 19.009 1.00 0.00 C HETATM 174 C5' IC A 6 -6.457 6.998 19.488 1.00 0.00 C HETATM 175 O4' IC A 6 -6.254 5.139 17.940 1.00 0.00 O HETATM 176 O2' IC A 6 -8.350 2.922 18.811 1.00 0.00 O HETATM 177 N2 IC A 6 -5.853 0.990 17.342 1.00 0.00 N HETATM 178 C4 IC A 6 -2.468 1.716 18.084 1.00 0.00 C HETATM 179 N3 IC A 6 -3.625 1.104 17.703 1.00 0.00 N HETATM 180 C2 IC A 6 -4.800 1.739 17.669 1.00 0.00 C HETATM 181 O4 IC A 6 -1.411 1.091 18.094 1.00 0.00 O HETATM 182 N1 IC A 6 -4.928 3.088 18.007 1.00 0.00 N HETATM 183 C6 IC A 6 -3.807 3.758 18.428 1.00 0.00 C HETATM 184 C5 IC A 6 -2.615 3.111 18.468 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.545 2.023 19.149 1.00 0.00 H new HETATM 0 H5'' IC A 6 -6.964 7.320 20.398 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.874 4.804 18.728 1.00 0.00 H new HETATM 0 H5' IC A 6 -6.628 7.770 18.738 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.733 3.658 18.801 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.054 5.886 18.704 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.234 4.629 20.803 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.782 1.408 17.296 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.730 -0.002 17.137 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.658 2.484 19.813 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.748 3.362 17.081 1.00 0.00 H new ATOM 196 P G A 7 -8.335 3.882 22.310 1.00 0.00 P ATOM 197 OP1 G A 7 -9.522 4.394 23.027 1.00 0.00 O ATOM 198 OP2 G A 7 -7.016 3.881 22.974 1.00 0.00 O ATOM 199 O5' G A 7 -8.644 2.374 21.826 1.00 0.00 O ATOM 200 C5' G A 7 -9.940 1.952 21.448 1.00 0.00 C ATOM 201 C4' G A 7 -9.911 0.484 21.004 1.00 0.00 C ATOM 202 O4' G A 7 -8.914 0.238 20.016 1.00 0.00 O ATOM 203 C3' G A 7 -9.638 -0.481 22.157 1.00 0.00 C ATOM 204 O3' G A 7 -10.830 -0.783 22.871 1.00 0.00 O ATOM 205 C2' G A 7 -9.099 -1.688 21.392 1.00 0.00 C ATOM 206 O2' G A 7 -10.161 -2.467 20.867 1.00 0.00 O ATOM 207 C1' G A 7 -8.334 -1.044 20.236 1.00 0.00 C ATOM 208 N9 G A 7 -6.881 -0.934 20.522 1.00 0.00 N ATOM 209 C8 G A 7 -6.167 0.135 21.004 1.00 0.00 C ATOM 210 N7 G A 7 -4.875 -0.042 21.013 1.00 0.00 N ATOM 211 C5 G A 7 -4.712 -1.347 20.552 1.00 0.00 C ATOM 212 C6 G A 7 -3.523 -2.129 20.358 1.00 0.00 C ATOM 213 O6 G A 7 -2.349 -1.795 20.496 1.00 0.00 O ATOM 214 N1 G A 7 -3.795 -3.437 19.971 1.00 0.00 N ATOM 215 C2 G A 7 -5.062 -3.929 19.761 1.00 0.00 C ATOM 216 N2 G A 7 -5.159 -5.211 19.433 1.00 0.00 N ATOM 217 N3 G A 7 -6.180 -3.199 19.900 1.00 0.00 N ATOM 218 C4 G A 7 -5.941 -1.916 20.299 1.00 0.00 C ATOM 0 H5' G A 7 -10.312 2.578 20.637 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.628 2.073 22.285 1.00 0.00 H new ATOM 0 H4' G A 7 -10.907 0.307 20.598 1.00 0.00 H new ATOM 0 H3' G A 7 -8.962 -0.103 22.924 1.00 0.00 H new ATOM 0 H2' G A 7 -8.498 -2.349 22.017 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.984 -2.276 21.364 1.00 0.00 H new ATOM 0 H1' G A 7 -8.413 -1.665 19.344 1.00 0.00 H new ATOM 0 H8 G A 7 -6.636 1.046 21.347 1.00 0.00 H new ATOM 0 H1 G A 7 -3.007 -4.070 19.835 1.00 0.00 H new ATOM 0 H21 G A 7 -6.075 -5.627 19.266 1.00 0.00 H new ATOM 0 H22 G A 7 -4.317 -5.781 19.348 1.00 0.00 H new ATOM 230 P C A 8 -10.809 -1.285 24.404 1.00 0.00 P ATOM 231 OP1 C A 8 -12.210 -1.451 24.846 1.00 0.00 O ATOM 232 OP2 C A 8 -9.892 -0.410 25.163 1.00 0.00 O ATOM 233 O5' C A 8 -10.132 -2.741 24.304 1.00 0.00 O ATOM 234 C5' C A 8 -10.860 -3.897 23.938 1.00 0.00 C ATOM 235 C4' C A 8 -9.907 -5.085 23.761 1.00 0.00 C ATOM 236 O4' C A 8 -8.907 -4.812 22.785 1.00 0.00 O ATOM 237 C3' C A 8 -9.160 -5.475 25.038 1.00 0.00 C ATOM 238 O3' C A 8 -9.931 -6.292 25.906 1.00 0.00 O ATOM 239 C2' C A 8 -7.977 -6.235 24.440 1.00 0.00 C ATOM 240 O2' C A 8 -8.351 -7.554 24.087 1.00 0.00 O ATOM 241 C1' C A 8 -7.689 -5.443 23.166 1.00 0.00 C ATOM 242 N1 C A 8 -6.577 -4.466 23.374 1.00 0.00 N ATOM 243 C2 C A 8 -5.271 -4.882 23.084 1.00 0.00 C ATOM 244 O2 C A 8 -5.032 -6.034 22.730 1.00 0.00 O ATOM 245 N3 C A 8 -4.244 -3.997 23.209 1.00 0.00 N ATOM 246 C4 C A 8 -4.473 -2.753 23.635 1.00 0.00 C ATOM 247 N4 C A 8 -3.446 -1.919 23.698 1.00 0.00 N ATOM 248 C5 C A 8 -5.785 -2.310 24.000 1.00 0.00 C ATOM 249 C6 C A 8 -6.799 -3.200 23.868 1.00 0.00 C ATOM 0 H5' C A 8 -11.404 -3.716 23.011 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.602 -4.127 24.703 1.00 0.00 H new ATOM 0 H4' C A 8 -10.561 -5.903 23.457 1.00 0.00 H new ATOM 0 H3' C A 8 -8.894 -4.630 25.673 1.00 0.00 H new ATOM 0 H2' C A 8 -7.134 -6.318 25.126 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.175 -7.797 24.558 1.00 0.00 H new ATOM 0 H1' C A 8 -7.348 -6.099 22.365 1.00 0.00 H new ATOM 0 H41 C A 8 -3.586 -0.961 24.019 1.00 0.00 H new ATOM 0 H42 C A 8 -2.515 -2.235 23.425 1.00 0.00 H new ATOM 0 H5 C A 8 -5.959 -1.309 24.365 1.00 0.00 H new ATOM 0 H6 C A 8 -7.799 -2.911 24.156 1.00 0.00 H new ATOM 261 P A A 9 -9.570 -6.432 27.474 1.00 0.00 P ATOM 262 OP1 A A 9 -10.563 -7.338 28.092 1.00 0.00 O ATOM 263 OP2 A A 9 -9.363 -5.078 28.026 1.00 0.00 O ATOM 264 O5' A A 9 -8.141 -7.178 27.467 1.00 0.00 O ATOM 265 C5' A A 9 -8.028 -8.584 27.349 1.00 0.00 C ATOM 266 C4' A A 9 -6.559 -9.010 27.425 1.00 0.00 C ATOM 267 O4' A A 9 -5.794 -8.461 26.361 1.00 0.00 O ATOM 268 C3' A A 9 -5.862 -8.559 28.709 1.00 0.00 C ATOM 269 O3' A A 9 -6.161 -9.370 29.833 1.00 0.00 O ATOM 270 C2' A A 9 -4.399 -8.675 28.287 1.00 0.00 C ATOM 271 O2' A A 9 -3.947 -10.017 28.363 1.00 0.00 O ATOM 272 C1' A A 9 -4.464 -8.245 26.818 1.00 0.00 C ATOM 273 N9 A A 9 -4.100 -6.816 26.677 1.00 0.00 N ATOM 274 C8 A A 9 -4.905 -5.701 26.707 1.00 0.00 C ATOM 275 N7 A A 9 -4.263 -4.575 26.565 1.00 0.00 N ATOM 276 C5 A A 9 -2.928 -4.967 26.462 1.00 0.00 C ATOM 277 C6 A A 9 -1.705 -4.269 26.318 1.00 0.00 C ATOM 278 N6 A A 9 -1.612 -2.948 26.185 1.00 0.00 N ATOM 279 N1 A A 9 -0.548 -4.954 26.308 1.00 0.00 N ATOM 280 C2 A A 9 -0.595 -6.279 26.418 1.00 0.00 C ATOM 281 N3 A A 9 -1.667 -7.059 26.541 1.00 0.00 N ATOM 282 C4 A A 9 -2.819 -6.333 26.554 1.00 0.00 C ATOM 0 H5' A A 9 -8.460 -8.912 26.403 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.595 -9.069 28.144 1.00 0.00 H new ATOM 0 H4' A A 9 -6.599 -10.098 27.378 1.00 0.00 H new ATOM 0 H3' A A 9 -6.168 -7.569 29.048 1.00 0.00 H new ATOM 0 H2' A A 9 -3.723 -8.090 28.911 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.549 -10.533 28.938 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.684 -9.030 30.618 1.00 0.00 H new ATOM 0 H1' A A 9 -3.758 -8.826 26.225 1.00 0.00 H new ATOM 0 H8 A A 9 -5.976 -5.754 26.837 1.00 0.00 H new ATOM 0 H61 A A 9 -0.697 -2.509 26.085 1.00 0.00 H new ATOM 0 H62 A A 9 -2.456 -2.375 26.183 1.00 0.00 H new ATOM 0 H2 A A 9 0.358 -6.787 26.406 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.722 -6.735 21.500 1.00 0.00 O ATOM 297 C5' G B 1 6.010 -7.743 22.451 1.00 0.00 C ATOM 298 C4' G B 1 4.757 -8.490 22.935 1.00 0.00 C ATOM 299 O4' G B 1 4.061 -7.803 23.964 1.00 0.00 O ATOM 300 C3' G B 1 3.718 -8.767 21.846 1.00 0.00 C ATOM 301 O3' G B 1 4.090 -9.864 21.035 1.00 0.00 O ATOM 302 C2' G B 1 2.474 -9.030 22.678 1.00 0.00 C ATOM 303 O2' G B 1 2.488 -10.335 23.229 1.00 0.00 O ATOM 304 C1' G B 1 2.658 -7.975 23.775 1.00 0.00 C ATOM 305 N9 G B 1 2.072 -6.660 23.408 1.00 0.00 N ATOM 306 C8 G B 1 2.704 -5.446 23.292 1.00 0.00 C ATOM 307 N7 G B 1 1.899 -4.433 23.140 1.00 0.00 N ATOM 308 C5 G B 1 0.632 -5.013 23.128 1.00 0.00 C ATOM 309 C6 G B 1 -0.665 -4.412 23.026 1.00 0.00 C ATOM 310 O6 G B 1 -0.955 -3.221 22.964 1.00 0.00 O ATOM 311 N1 G B 1 -1.693 -5.349 23.013 1.00 0.00 N ATOM 312 C2 G B 1 -1.498 -6.707 23.110 1.00 0.00 C ATOM 313 N2 G B 1 -2.578 -7.475 23.061 1.00 0.00 N ATOM 314 N3 G B 1 -0.293 -7.280 23.250 1.00 0.00 N ATOM 315 C4 G B 1 0.733 -6.382 23.249 1.00 0.00 C ATOM 0 H5' G B 1 6.511 -7.293 23.308 1.00 0.00 H new ATOM 0 H5'' G B 1 6.706 -8.459 22.014 1.00 0.00 H new ATOM 0 H4' G B 1 5.178 -9.429 23.294 1.00 0.00 H new ATOM 0 H3' G B 1 3.588 -7.960 21.125 1.00 0.00 H new ATOM 0 H2' G B 1 1.535 -8.971 22.127 1.00 0.00 H new ATOM 0 HO2' G B 1 3.100 -10.901 22.714 1.00 0.00 H new ATOM 0 HO5' G B 1 5.525 -7.149 20.634 1.00 0.00 H new ATOM 0 H1' G B 1 2.149 -8.319 24.675 1.00 0.00 H new ATOM 0 H8 G B 1 3.778 -5.340 23.324 1.00 0.00 H new ATOM 0 H1 G B 1 -2.650 -5.008 22.926 1.00 0.00 H new ATOM 0 H21 G B 1 -2.486 -8.489 23.129 1.00 0.00 H new ATOM 0 H22 G B 1 -3.500 -7.052 22.956 1.00 0.00 H new ATOM 328 P C B 2 4.468 -9.640 19.490 1.00 0.00 P ATOM 329 OP1 C B 2 5.150 -10.856 18.998 1.00 0.00 O ATOM 330 OP2 C B 2 5.113 -8.312 19.364 1.00 0.00 O ATOM 331 O5' C B 2 2.985 -9.576 18.871 1.00 0.00 O ATOM 332 C5' C B 2 2.176 -10.737 18.820 1.00 0.00 C ATOM 333 C4' C B 2 0.689 -10.383 18.727 1.00 0.00 C ATOM 334 O4' C B 2 0.271 -9.584 19.828 1.00 0.00 O ATOM 335 C3' C B 2 0.304 -9.603 17.474 1.00 0.00 C ATOM 336 O3' C B 2 0.211 -10.419 16.316 1.00 0.00 O ATOM 337 C2' C B 2 -1.052 -9.071 17.930 1.00 0.00 C ATOM 338 O2' C B 2 -2.055 -10.070 17.850 1.00 0.00 O ATOM 339 C1' C B 2 -0.799 -8.744 19.403 1.00 0.00 C ATOM 340 N1 C B 2 -0.488 -7.291 19.561 1.00 0.00 N ATOM 341 C2 C B 2 -1.563 -6.390 19.620 1.00 0.00 C ATOM 342 O2 C B 2 -2.728 -6.780 19.554 1.00 0.00 O ATOM 343 N3 C B 2 -1.315 -5.058 19.747 1.00 0.00 N ATOM 344 C4 C B 2 -0.057 -4.610 19.788 1.00 0.00 C ATOM 345 N4 C B 2 0.130 -3.307 19.943 1.00 0.00 N ATOM 346 C5 C B 2 1.065 -5.499 19.713 1.00 0.00 C ATOM 347 C6 C B 2 0.806 -6.825 19.598 1.00 0.00 C ATOM 0 H5' C B 2 2.352 -11.343 19.709 1.00 0.00 H new ATOM 0 H5'' C B 2 2.461 -11.343 17.960 1.00 0.00 H new ATOM 0 H4' C B 2 0.198 -11.356 18.712 1.00 0.00 H new ATOM 0 H3' C B 2 1.024 -8.846 17.162 1.00 0.00 H new ATOM 0 H2' C B 2 -1.398 -8.234 17.324 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.824 -10.710 17.145 1.00 0.00 H new ATOM 0 H1' C B 2 -1.677 -8.931 20.021 1.00 0.00 H new ATOM 0 H41 C B 2 1.076 -2.928 19.979 1.00 0.00 H new ATOM 0 H42 C B 2 -0.673 -2.683 20.026 1.00 0.00 H new ATOM 0 H5 C B 2 2.078 -5.127 19.747 1.00 0.00 H new ATOM 0 H6 C B 2 1.626 -7.525 19.535 1.00 0.00 H new HETATM 359 P IG B 3 0.297 -9.795 14.828 1.00 0.00 P HETATM 360 OP1 IG B 3 0.243 -10.917 13.866 1.00 0.00 O HETATM 361 OP2 IG B 3 1.429 -8.847 14.794 1.00 0.00 O HETATM 362 O5' IG B 3 -1.069 -8.947 14.694 1.00 0.00 O HETATM 363 O3' IG B 3 -4.149 -7.787 12.391 1.00 0.00 O HETATM 364 C1' IG B 3 -3.873 -6.657 15.829 1.00 0.00 C HETATM 365 C2' IG B 3 -4.384 -6.462 14.405 1.00 0.00 C HETATM 366 C3' IG B 3 -3.521 -7.444 13.616 1.00 0.00 C HETATM 367 C4' IG B 3 -3.466 -8.594 14.622 1.00 0.00 C HETATM 368 C5' IG B 3 -2.307 -9.574 14.420 1.00 0.00 C HETATM 369 O4' IG B 3 -3.398 -7.993 15.910 1.00 0.00 O HETATM 370 O2' IG B 3 -5.755 -6.823 14.354 1.00 0.00 O HETATM 371 N6 IG B 3 -0.820 -1.632 17.288 1.00 0.00 N HETATM 372 O2 IG B 3 -5.360 -1.760 16.818 1.00 0.00 O HETATM 373 C6 IG B 3 -1.883 -2.392 17.009 1.00 0.00 C HETATM 374 C5 IG B 3 -1.833 -3.763 16.659 1.00 0.00 C HETATM 375 N7 IG B 3 -0.811 -4.689 16.468 1.00 0.00 N HETATM 376 C8 IG B 3 -1.444 -5.780 16.128 1.00 0.00 C HETATM 377 N9 IG B 3 -2.816 -5.661 16.123 1.00 0.00 N HETATM 378 C4 IG B 3 -3.054 -4.345 16.425 1.00 0.00 C HETATM 379 N3 IG B 3 -4.257 -3.712 16.477 1.00 0.00 N HETATM 380 C2 IG B 3 -4.307 -2.386 16.784 1.00 0.00 C HETATM 381 N1 IG B 3 -3.105 -1.747 17.060 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.937 -7.299 13.517 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.313 -9.946 13.395 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.930 -6.706 15.870 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.945 -0.650 17.532 1.00 0.00 H new HETATM 0 H61 IG B 3 0.117 -2.034 17.257 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.436 -10.437 15.073 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.354 -9.212 14.489 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.539 -7.090 13.302 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.318 -5.442 14.026 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.655 -6.503 16.573 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.125 -0.759 17.311 1.00 0.00 H new ATOM 393 P G B 4 -3.867 -6.956 11.035 1.00 0.00 P ATOM 394 OP1 G B 4 -4.772 -7.485 9.991 1.00 0.00 O ATOM 395 OP2 G B 4 -2.407 -6.950 10.809 1.00 0.00 O ATOM 396 O5' G B 4 -4.320 -5.445 11.380 1.00 0.00 O ATOM 397 C5' G B 4 -5.678 -5.048 11.393 1.00 0.00 C ATOM 398 C4' G B 4 -5.835 -3.603 11.882 1.00 0.00 C ATOM 399 O4' G B 4 -5.284 -3.403 13.178 1.00 0.00 O ATOM 400 C3' G B 4 -5.186 -2.554 10.983 1.00 0.00 C ATOM 401 O3' G B 4 -5.951 -2.319 9.812 1.00 0.00 O ATOM 402 C2' G B 4 -5.107 -1.376 11.961 1.00 0.00 C ATOM 403 O2' G B 4 -6.358 -0.732 12.142 1.00 0.00 O ATOM 404 C1' G B 4 -4.707 -2.103 13.248 1.00 0.00 C ATOM 405 N9 G B 4 -3.228 -2.190 13.357 1.00 0.00 N ATOM 406 C8 G B 4 -2.397 -3.256 13.109 1.00 0.00 C ATOM 407 N7 G B 4 -1.136 -3.017 13.336 1.00 0.00 N ATOM 408 C5 G B 4 -1.114 -1.691 13.763 1.00 0.00 C ATOM 409 C6 G B 4 -0.022 -0.864 14.191 1.00 0.00 C ATOM 410 O6 G B 4 1.170 -1.144 14.285 1.00 0.00 O ATOM 411 N1 G B 4 -0.425 0.416 14.557 1.00 0.00 N ATOM 412 C2 G B 4 -1.727 0.849 14.511 1.00 0.00 C ATOM 413 N2 G B 4 -1.950 2.089 14.913 1.00 0.00 N ATOM 414 N3 G B 4 -2.761 0.090 14.115 1.00 0.00 N ATOM 415 C4 G B 4 -2.391 -1.174 13.759 1.00 0.00 C ATOM 0 H5' G B 4 -6.248 -5.716 12.039 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.095 -5.142 10.390 1.00 0.00 H new ATOM 0 H4' G B 4 -6.917 -3.468 11.878 1.00 0.00 H new ATOM 0 H3' G B 4 -4.217 -2.816 10.557 1.00 0.00 H new ATOM 0 H2' G B 4 -4.434 -0.585 11.630 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.584 -0.223 11.336 1.00 0.00 H new ATOM 0 H1' G B 4 -5.062 -1.567 14.128 1.00 0.00 H new ATOM 0 H8 G B 4 -2.758 -4.211 12.756 1.00 0.00 H new ATOM 0 H1 G B 4 0.288 1.071 14.878 1.00 0.00 H new ATOM 0 H21 G B 4 -2.898 2.466 14.901 1.00 0.00 H new ATOM 0 H22 G B 4 -1.174 2.668 15.235 1.00 0.00 H new ATOM 427 P A B 5 -5.618 -1.118 8.788 1.00 0.00 P ATOM 428 OP1 A B 5 -5.997 -1.540 7.423 1.00 0.00 O ATOM 429 OP2 A B 5 -4.248 -0.632 9.065 1.00 0.00 O ATOM 430 O5' A B 5 -6.667 0.002 9.286 1.00 0.00 O ATOM 431 C5' A B 5 -8.063 -0.244 9.224 1.00 0.00 C ATOM 432 C4' A B 5 -8.883 0.929 9.768 1.00 0.00 C ATOM 433 O4' A B 5 -8.424 1.352 11.046 1.00 0.00 O ATOM 434 C3' A B 5 -8.923 2.161 8.863 1.00 0.00 C ATOM 435 O3' A B 5 -9.825 1.957 7.778 1.00 0.00 O ATOM 436 C2' A B 5 -9.313 3.218 9.899 1.00 0.00 C ATOM 437 O2' A B 5 -10.698 3.204 10.202 1.00 0.00 O ATOM 438 C1' A B 5 -8.508 2.771 11.120 1.00 0.00 C ATOM 439 N9 A B 5 -7.147 3.368 11.114 1.00 0.00 N ATOM 440 C8 A B 5 -5.931 2.734 11.036 1.00 0.00 C ATOM 441 N7 A B 5 -4.901 3.531 11.117 1.00 0.00 N ATOM 442 C5 A B 5 -5.470 4.790 11.265 1.00 0.00 C ATOM 443 C6 A B 5 -4.932 6.088 11.422 1.00 0.00 C ATOM 444 N6 A B 5 -3.628 6.350 11.480 1.00 0.00 N ATOM 445 N1 A B 5 -5.766 7.137 11.532 1.00 0.00 N ATOM 446 C2 A B 5 -7.077 6.910 11.496 1.00 0.00 C ATOM 447 N3 A B 5 -7.713 5.747 11.362 1.00 0.00 N ATOM 448 C4 A B 5 -6.841 4.705 11.251 1.00 0.00 C ATOM 0 H5' A B 5 -8.297 -1.143 9.793 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.350 -0.437 8.190 1.00 0.00 H new ATOM 0 H4' A B 5 -9.892 0.521 9.827 1.00 0.00 H new ATOM 0 H3' A B 5 -8.014 2.434 8.327 1.00 0.00 H new ATOM 0 H2' A B 5 -9.113 4.233 9.556 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.212 3.407 9.393 1.00 0.00 H new ATOM 0 H1' A B 5 -8.991 3.097 12.041 1.00 0.00 H new ATOM 0 H8 A B 5 -5.835 1.665 10.917 1.00 0.00 H new ATOM 0 H61 A B 5 -3.305 7.311 11.595 1.00 0.00 H new ATOM 0 H62 A B 5 -2.952 5.590 11.410 1.00 0.00 H new ATOM 0 H2 A B 5 -7.707 7.782 11.587 1.00 0.00 H new HETATM 460 P IC B 6 -10.457 3.147 6.879 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.465 3.839 7.718 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.872 2.558 5.588 1.00 0.00 O HETATM 463 O5' IC B 6 -9.218 4.146 6.595 1.00 0.00 O HETATM 464 O3' IC B 6 -7.270 7.438 5.535 1.00 0.00 O HETATM 465 C1' IC B 6 -5.592 5.215 7.877 1.00 0.00 C HETATM 466 C2' IC B 6 -5.491 6.138 6.662 1.00 0.00 C HETATM 467 C3' IC B 6 -6.921 6.189 6.114 1.00 0.00 C HETATM 468 C4' IC B 6 -7.707 5.884 7.384 1.00 0.00 C HETATM 469 C5' IC B 6 -9.158 5.453 7.149 1.00 0.00 C HETATM 470 O4' IC B 6 -6.956 4.862 8.017 1.00 0.00 O HETATM 471 O2' IC B 6 -5.032 7.383 7.149 1.00 0.00 O HETATM 472 N2 IC B 6 -2.795 5.476 8.332 1.00 0.00 N HETATM 473 C4 IC B 6 -2.703 2.067 7.387 1.00 0.00 C HETATM 474 N3 IC B 6 -2.378 3.318 7.814 1.00 0.00 N HETATM 475 C2 IC B 6 -3.282 4.286 7.978 1.00 0.00 C HETATM 476 O4 IC B 6 -1.828 1.213 7.260 1.00 0.00 O HETATM 477 N1 IC B 6 -4.643 4.079 7.740 1.00 0.00 N HETATM 478 C6 IC B 6 -5.041 2.847 7.287 1.00 0.00 C HETATM 479 C5 IC B 6 -4.117 1.870 7.107 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.305 7.709 6.579 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.647 6.159 6.478 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.092 2.654 7.073 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.706 5.478 8.091 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.447 0.899 6.738 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.817 6.784 7.989 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.103 5.505 5.285 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.427 6.264 8.475 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.790 5.599 8.459 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.809 5.824 5.872 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.287 5.698 8.805 1.00 0.00 H new ATOM 491 P G B 7 -6.684 7.907 4.104 1.00 0.00 P ATOM 492 OP1 G B 7 -7.502 9.044 3.630 1.00 0.00 O ATOM 493 OP2 G B 7 -6.528 6.706 3.257 1.00 0.00 O ATOM 494 O5' G B 7 -5.203 8.456 4.456 1.00 0.00 O ATOM 495 C5' G B 7 -4.987 9.759 4.971 1.00 0.00 C ATOM 496 C4' G B 7 -3.491 10.013 5.200 1.00 0.00 C ATOM 497 O4' G B 7 -2.917 9.039 6.063 1.00 0.00 O ATOM 498 C3' G B 7 -2.655 10.000 3.920 1.00 0.00 C ATOM 499 O3' G B 7 -2.718 11.241 3.228 1.00 0.00 O ATOM 500 C2' G B 7 -1.269 9.738 4.511 1.00 0.00 C ATOM 501 O2' G B 7 -0.709 10.934 5.025 1.00 0.00 O ATOM 502 C1' G B 7 -1.572 8.787 5.669 1.00 0.00 C ATOM 503 N9 G B 7 -1.400 7.366 5.274 1.00 0.00 N ATOM 504 C8 G B 7 -2.347 6.464 4.856 1.00 0.00 C ATOM 505 N7 G B 7 -1.902 5.249 4.705 1.00 0.00 N ATOM 506 C5 G B 7 -0.545 5.347 5.009 1.00 0.00 C ATOM 507 C6 G B 7 0.490 4.352 5.007 1.00 0.00 C ATOM 508 O6 G B 7 0.400 3.147 4.786 1.00 0.00 O ATOM 509 N1 G B 7 1.746 4.876 5.293 1.00 0.00 N ATOM 510 C2 G B 7 1.976 6.204 5.576 1.00 0.00 C ATOM 511 N2 G B 7 3.237 6.558 5.795 1.00 0.00 N ATOM 512 N3 G B 7 1.017 7.141 5.609 1.00 0.00 N ATOM 513 C4 G B 7 -0.224 6.652 5.316 1.00 0.00 C ATOM 0 H5' G B 7 -5.529 9.879 5.909 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.384 10.500 4.277 1.00 0.00 H new ATOM 0 H4' G B 7 -3.463 11.010 5.641 1.00 0.00 H new ATOM 0 H3' G B 7 -2.976 9.277 3.170 1.00 0.00 H new ATOM 0 H2' G B 7 -0.562 9.346 3.780 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.162 11.706 4.625 1.00 0.00 H new ATOM 0 H1' G B 7 -0.878 8.961 6.491 1.00 0.00 H new ATOM 0 H8 G B 7 -3.374 6.739 4.668 1.00 0.00 H new ATOM 0 H1 G B 7 2.543 4.240 5.293 1.00 0.00 H new ATOM 0 H21 G B 7 3.464 7.529 6.009 1.00 0.00 H new ATOM 0 H22 G B 7 3.978 5.859 5.749 1.00 0.00 H new ATOM 525 P C B 8 -2.422 11.358 1.643 1.00 0.00 P ATOM 526 OP1 C B 8 -2.619 12.771 1.251 1.00 0.00 O ATOM 527 OP2 C B 8 -3.172 10.288 0.955 1.00 0.00 O ATOM 528 O5' C B 8 -0.853 11.015 1.520 1.00 0.00 O ATOM 529 C5' C B 8 0.158 11.961 1.807 1.00 0.00 C ATOM 530 C4' C B 8 1.529 11.274 1.843 1.00 0.00 C ATOM 531 O4' C B 8 1.545 10.217 2.796 1.00 0.00 O ATOM 532 C3' C B 8 1.969 10.644 0.520 1.00 0.00 C ATOM 533 O3' C B 8 2.521 11.573 -0.401 1.00 0.00 O ATOM 534 C2' C B 8 3.029 9.673 1.037 1.00 0.00 C ATOM 535 O2' C B 8 4.234 10.351 1.342 1.00 0.00 O ATOM 536 C1' C B 8 2.400 9.175 2.337 1.00 0.00 C ATOM 537 N1 C B 8 1.675 7.888 2.109 1.00 0.00 N ATOM 538 C2 C B 8 2.405 6.698 2.206 1.00 0.00 C ATOM 539 O2 C B 8 3.618 6.709 2.412 1.00 0.00 O ATOM 540 N3 C B 8 1.767 5.505 2.058 1.00 0.00 N ATOM 541 C4 C B 8 0.458 5.469 1.796 1.00 0.00 C ATOM 542 N4 C B 8 -0.125 4.283 1.706 1.00 0.00 N ATOM 543 C5 C B 8 -0.312 6.664 1.635 1.00 0.00 C ATOM 544 C6 C B 8 0.337 7.844 1.787 1.00 0.00 C ATOM 0 H5' C B 8 -0.043 12.440 2.766 1.00 0.00 H new ATOM 0 H5'' C B 8 0.156 12.747 1.052 1.00 0.00 H new ATOM 0 H4' C B 8 2.212 12.085 2.094 1.00 0.00 H new ATOM 0 H3' C B 8 1.152 10.202 -0.050 1.00 0.00 H new ATOM 0 H2' C B 8 3.281 8.894 0.318 1.00 0.00 H new ATOM 0 HO2' C B 8 4.259 11.206 0.863 1.00 0.00 H new ATOM 0 H1' C B 8 3.151 8.956 3.096 1.00 0.00 H new ATOM 0 H41 C B 8 -1.123 4.219 1.507 1.00 0.00 H new ATOM 0 H42 C B 8 0.424 3.434 1.836 1.00 0.00 H new ATOM 0 H5 C B 8 -1.366 6.627 1.402 1.00 0.00 H new ATOM 0 H6 C B 8 -0.206 8.768 1.653 1.00 0.00 H new ATOM 556 P A B 9 2.606 11.244 -1.982 1.00 0.00 P ATOM 557 OP1 A B 9 3.263 12.390 -2.649 1.00 0.00 O ATOM 558 OP2 A B 9 1.272 10.796 -2.432 1.00 0.00 O ATOM 559 O5' A B 9 3.601 9.975 -2.068 1.00 0.00 O ATOM 560 C5' A B 9 5.006 10.118 -1.981 1.00 0.00 C ATOM 561 C4' A B 9 5.691 8.747 -2.029 1.00 0.00 C ATOM 562 O4' A B 9 5.240 7.898 -0.983 1.00 0.00 O ATOM 563 C3' A B 9 5.441 7.979 -3.327 1.00 0.00 C ATOM 564 O3' A B 9 6.280 8.379 -4.390 1.00 0.00 O ATOM 565 C2' A B 9 5.767 6.555 -2.884 1.00 0.00 C ATOM 566 O2' A B 9 7.168 6.309 -2.881 1.00 0.00 O ATOM 567 C1' A B 9 5.240 6.554 -1.445 1.00 0.00 C ATOM 568 N9 A B 9 3.876 5.978 -1.405 1.00 0.00 N ATOM 569 C8 A B 9 2.655 6.607 -1.340 1.00 0.00 C ATOM 570 N7 A B 9 1.637 5.791 -1.303 1.00 0.00 N ATOM 571 C5 A B 9 2.223 4.527 -1.370 1.00 0.00 C ATOM 572 C6 A B 9 1.717 3.205 -1.386 1.00 0.00 C ATOM 573 N6 A B 9 0.424 2.901 -1.286 1.00 0.00 N ATOM 574 N1 A B 9 2.568 2.172 -1.521 1.00 0.00 N ATOM 575 C2 A B 9 3.869 2.431 -1.617 1.00 0.00 C ATOM 576 N3 A B 9 4.481 3.613 -1.597 1.00 0.00 N ATOM 577 C4 A B 9 3.588 4.635 -1.464 1.00 0.00 C ATOM 0 H5' A B 9 5.268 10.630 -1.055 1.00 0.00 H new ATOM 0 H5'' A B 9 5.365 10.739 -2.801 1.00 0.00 H new ATOM 0 H4' A B 9 6.751 8.982 -1.936 1.00 0.00 H new ATOM 0 H3' A B 9 4.438 8.131 -3.726 1.00 0.00 H new ATOM 0 H2' A B 9 5.339 5.794 -3.536 1.00 0.00 H new ATOM 0 HO2' A B 9 7.601 6.876 -3.553 1.00 0.00 H new ATOM 0 HO3' A B 9 6.071 7.850 -5.188 1.00 0.00 H new ATOM 0 H1' A B 9 5.873 5.943 -0.801 1.00 0.00 H new ATOM 0 H8 A B 9 2.548 7.682 -1.321 1.00 0.00 H new ATOM 0 H61 A B 9 0.127 1.926 -1.305 1.00 0.00 H new ATOM 0 H62 A B 9 -0.269 3.644 -1.191 1.00 0.00 H new ATOM 0 H2 A B 9 4.513 1.570 -1.725 1.00 0.00 H new TER 590 A B 9