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= 0.0692 USER MOD Single : A 1 G O5' : rot -75:sc= 1.13 USER MOD Single : A 2 G O2' : rot -18:sc= 0.117 USER MOD Single : A 3 IC O2' : rot 132:sc= 0.748 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0639 USER MOD Single : A 5 A O2' : rot -21:sc= 0.0752 USER MOD Single : A 6 IG O2' : rot -133:sc= 0.117 USER MOD Single : A 7 C O2' : rot -19:sc= 0.127 USER MOD Single : A 8 C O2' : rot -20:sc= 0.108 USER MOD Single : A 9 A O2' : rot -20:sc= 0.0915 USER MOD Single : A 9 A O3' : rot 180:sc= 0.106 USER MOD Single : B 1 G O2' : rot -18:sc= 0.0729 USER MOD Single : B 1 G O5' : rot 32:sc= 0.00232 USER MOD Single : B 2 G O2' : rot -17:sc= 0.106 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.833 USER MOD Single : B 4 G O2' : rot -124:sc= 0.06 USER MOD Single : B 5 A O2' : rot -22:sc= 0.085 USER MOD Single : B 6 IG O2' : rot -130:sc= 0.0946 USER MOD Single : B 7 C O2' : rot -24:sc= 0.123 USER MOD Single : B 8 C O2' : rot 180:sc= 0 USER MOD Single : B 9 A O2' : rot -21:sc= 0.0856 USER MOD Single : B 9 A O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.241 -2.789 3.391 1.00 0.00 O ATOM 2 C5' G A 1 9.288 -2.775 2.437 1.00 0.00 C ATOM 3 C4' G A 1 9.562 -1.374 1.861 1.00 0.00 C ATOM 4 O4' G A 1 8.683 -1.012 0.804 1.00 0.00 O ATOM 5 C3' G A 1 9.466 -0.244 2.883 1.00 0.00 C ATOM 6 O3' G A 1 10.618 -0.180 3.698 1.00 0.00 O ATOM 7 C2' G A 1 9.293 0.964 1.978 1.00 0.00 C ATOM 8 O2' G A 1 10.524 1.355 1.394 1.00 0.00 O ATOM 9 C1' G A 1 8.348 0.370 0.925 1.00 0.00 C ATOM 10 N9 G A 1 6.915 0.465 1.313 1.00 0.00 N ATOM 11 C8 G A 1 5.995 -0.551 1.417 1.00 0.00 C ATOM 12 N7 G A 1 4.778 -0.155 1.653 1.00 0.00 N ATOM 13 C5 G A 1 4.889 1.230 1.742 1.00 0.00 C ATOM 14 C6 G A 1 3.887 2.229 1.977 1.00 0.00 C ATOM 15 O6 G A 1 2.678 2.081 2.132 1.00 0.00 O ATOM 16 N1 G A 1 4.410 3.516 2.016 1.00 0.00 N ATOM 17 C2 G A 1 5.740 3.814 1.832 1.00 0.00 C ATOM 18 N2 G A 1 6.087 5.091 1.926 1.00 0.00 N ATOM 19 N3 G A 1 6.682 2.895 1.575 1.00 0.00 N ATOM 20 C4 G A 1 6.198 1.618 1.549 1.00 0.00 C ATOM 0 H5' G A 1 9.038 -3.454 1.622 1.00 0.00 H new ATOM 0 H5'' G A 1 10.198 -3.155 2.900 1.00 0.00 H new ATOM 0 H4' G A 1 10.587 -1.475 1.503 1.00 0.00 H new ATOM 0 H3' G A 1 8.660 -0.350 3.609 1.00 0.00 H new ATOM 0 H2' G A 1 8.930 1.863 2.476 1.00 0.00 H new ATOM 0 HO2' G A 1 11.265 1.057 1.962 1.00 0.00 H new ATOM 0 HO5' G A 1 8.559 -2.399 4.232 1.00 0.00 H new ATOM 0 H1' G A 1 8.469 0.927 -0.004 1.00 0.00 H new ATOM 0 H8 G A 1 6.260 -1.593 1.312 1.00 0.00 H new ATOM 0 H1 G A 1 3.767 4.288 2.192 1.00 0.00 H new ATOM 0 H21 G A 1 7.061 5.366 1.798 1.00 0.00 H new ATOM 0 H22 G A 1 5.380 5.798 2.126 1.00 0.00 H new ATOM 33 P G A 2 10.506 -0.449 5.278 1.00 0.00 P ATOM 34 OP1 G A 2 11.869 -0.662 5.809 1.00 0.00 O ATOM 35 OP2 G A 2 9.449 -1.466 5.492 1.00 0.00 O ATOM 36 O5' G A 2 9.974 0.996 5.748 1.00 0.00 O ATOM 37 C5' G A 2 10.834 2.121 5.691 1.00 0.00 C ATOM 38 C4' G A 2 10.063 3.442 5.661 1.00 0.00 C ATOM 39 O4' G A 2 9.117 3.481 4.599 1.00 0.00 O ATOM 40 C3' G A 2 9.293 3.757 6.943 1.00 0.00 C ATOM 41 O3' G A 2 10.121 4.302 7.959 1.00 0.00 O ATOM 42 C2' G A 2 8.312 4.795 6.406 1.00 0.00 C ATOM 43 O2' G A 2 8.934 6.060 6.253 1.00 0.00 O ATOM 44 C1' G A 2 7.984 4.230 5.024 1.00 0.00 C ATOM 45 N9 G A 2 6.767 3.391 5.095 1.00 0.00 N ATOM 46 C8 G A 2 6.630 2.026 5.040 1.00 0.00 C ATOM 47 N7 G A 2 5.395 1.616 5.118 1.00 0.00 N ATOM 48 C5 G A 2 4.651 2.789 5.251 1.00 0.00 C ATOM 49 C6 G A 2 3.237 3.005 5.372 1.00 0.00 C ATOM 50 O6 G A 2 2.328 2.179 5.381 1.00 0.00 O ATOM 51 N1 G A 2 2.904 4.350 5.495 1.00 0.00 N ATOM 52 C2 G A 2 3.823 5.372 5.512 1.00 0.00 C ATOM 53 N2 G A 2 3.363 6.602 5.704 1.00 0.00 N ATOM 54 N3 G A 2 5.142 5.189 5.377 1.00 0.00 N ATOM 55 C4 G A 2 5.492 3.878 5.250 1.00 0.00 C ATOM 0 H5' G A 2 11.463 2.050 4.803 1.00 0.00 H new ATOM 0 H5'' G A 2 11.499 2.111 6.554 1.00 0.00 H new ATOM 0 H4' G A 2 10.848 4.186 5.529 1.00 0.00 H new ATOM 0 H3' G A 2 8.843 2.888 7.424 1.00 0.00 H new ATOM 0 H2' G A 2 7.454 4.951 7.059 1.00 0.00 H new ATOM 0 HO2' G A 2 9.760 6.084 6.780 1.00 0.00 H new ATOM 0 H1' G A 2 7.777 5.024 4.307 1.00 0.00 H new ATOM 0 H8 G A 2 7.469 1.353 4.941 1.00 0.00 H new ATOM 0 H1 G A 2 1.917 4.593 5.578 1.00 0.00 H new ATOM 0 H21 G A 2 4.009 7.391 5.724 1.00 0.00 H new ATOM 0 H22 G A 2 2.363 6.758 5.832 1.00 0.00 H new HETATM 67 P IC A 3 9.687 4.268 9.513 1.00 0.00 P HETATM 68 OP1 IC A 3 10.768 4.912 10.291 1.00 0.00 O HETATM 69 OP2 IC A 3 9.265 2.890 9.837 1.00 0.00 O HETATM 70 O5' IC A 3 8.383 5.217 9.570 1.00 0.00 O HETATM 71 O3' IC A 3 6.810 7.842 11.971 1.00 0.00 O HETATM 72 C1' IC A 3 4.900 6.804 9.031 1.00 0.00 C HETATM 73 C2' IC A 3 4.914 7.273 10.488 1.00 0.00 C HETATM 74 C3' IC A 3 6.353 7.000 10.922 1.00 0.00 C HETATM 75 C4' IC A 3 7.091 7.272 9.616 1.00 0.00 C HETATM 76 C5' IC A 3 8.483 6.630 9.578 1.00 0.00 C HETATM 77 O4' IC A 3 6.249 6.795 8.575 1.00 0.00 O HETATM 78 O2' IC A 3 4.566 8.645 10.508 1.00 0.00 O HETATM 79 N2 IC A 3 2.046 6.482 8.996 1.00 0.00 N HETATM 80 C4 IC A 3 2.829 3.040 8.731 1.00 0.00 C HETATM 81 N3 IC A 3 2.180 4.237 8.795 1.00 0.00 N HETATM 82 C2 IC A 3 2.825 5.403 8.904 1.00 0.00 C HETATM 83 O4 IC A 3 2.198 1.993 8.628 1.00 0.00 O HETATM 84 N1 IC A 3 4.222 5.480 8.927 1.00 0.00 N HETATM 85 C6 IC A 3 4.935 4.307 8.879 1.00 0.00 C HETATM 86 C5 IC A 3 4.278 3.125 8.781 1.00 0.00 C HETATM 0 HO2' IC A 3 3.876 8.798 11.187 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.062 6.954 10.443 1.00 0.00 H new HETATM 0 H6 IC A 3 6.024 4.326 8.920 1.00 0.00 H new HETATM 0 H5' IC A 3 9.020 6.967 8.691 1.00 0.00 H new HETATM 0 H5 IC A 3 4.859 2.204 8.738 1.00 0.00 H new HETATM 0 H4' IC A 3 7.284 8.339 9.502 1.00 0.00 H new HETATM 0 H3' IC A 3 6.496 6.005 11.343 1.00 0.00 H new HETATM 0 H22 IC A 3 2.465 7.408 9.082 1.00 0.00 H new HETATM 0 H21 IC A 3 1.031 6.381 8.980 1.00 0.00 H new HETATM 0 H2' IC A 3 4.211 6.777 11.157 1.00 0.00 H new HETATM 0 H1' IC A 3 4.328 7.475 8.390 1.00 0.00 H new ATOM 98 P G A 4 6.473 7.535 13.517 1.00 0.00 P ATOM 99 OP1 G A 4 7.311 8.425 14.351 1.00 0.00 O ATOM 100 OP2 G A 4 6.519 6.072 13.721 1.00 0.00 O ATOM 101 O5' G A 4 4.938 8.004 13.656 1.00 0.00 O ATOM 102 C5' G A 4 4.589 9.356 13.883 1.00 0.00 C ATOM 103 C4' G A 4 3.070 9.535 13.803 1.00 0.00 C ATOM 104 O4' G A 4 2.565 9.042 12.565 1.00 0.00 O ATOM 105 C3' G A 4 2.280 8.818 14.903 1.00 0.00 C ATOM 106 O3' G A 4 2.234 9.523 16.135 1.00 0.00 O ATOM 107 C2' G A 4 0.911 8.759 14.231 1.00 0.00 C ATOM 108 O2' G A 4 0.244 10.010 14.284 1.00 0.00 O ATOM 109 C1' G A 4 1.289 8.450 12.788 1.00 0.00 C ATOM 110 N9 G A 4 1.303 6.982 12.575 1.00 0.00 N ATOM 111 C8 G A 4 2.322 6.075 12.733 1.00 0.00 C ATOM 112 N7 G A 4 1.991 4.844 12.462 1.00 0.00 N ATOM 113 C5 G A 4 0.635 4.922 12.156 1.00 0.00 C ATOM 114 C6 G A 4 -0.309 3.897 11.819 1.00 0.00 C ATOM 115 O6 G A 4 -0.122 2.692 11.673 1.00 0.00 O ATOM 116 N1 G A 4 -1.599 4.386 11.655 1.00 0.00 N ATOM 117 C2 G A 4 -1.941 5.713 11.774 1.00 0.00 C ATOM 118 N2 G A 4 -3.214 6.026 11.569 1.00 0.00 N ATOM 119 N3 G A 4 -1.070 6.685 12.079 1.00 0.00 N ATOM 120 C4 G A 4 0.202 6.226 12.255 1.00 0.00 C ATOM 0 H5' G A 4 5.076 9.993 13.145 1.00 0.00 H new ATOM 0 H5'' G A 4 4.948 9.671 14.863 1.00 0.00 H new ATOM 0 H4' G A 4 2.929 10.610 13.917 1.00 0.00 H new ATOM 0 H3' G A 4 2.708 7.861 15.203 1.00 0.00 H new ATOM 0 H2' G A 4 0.237 8.042 14.700 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.639 9.893 14.694 1.00 0.00 H new ATOM 0 H1' G A 4 0.568 8.857 12.079 1.00 0.00 H new ATOM 0 H8 G A 4 3.313 6.358 13.055 1.00 0.00 H new ATOM 0 H1 G A 4 -2.338 3.720 11.433 1.00 0.00 H new ATOM 0 H21 G A 4 -3.519 6.996 11.645 1.00 0.00 H new ATOM 0 H22 G A 4 -3.887 5.296 11.335 1.00 0.00 H new ATOM 132 P A A 5 1.802 8.794 17.514 1.00 0.00 P ATOM 133 OP1 A A 5 1.914 9.789 18.603 1.00 0.00 O ATOM 134 OP2 A A 5 2.539 7.516 17.606 1.00 0.00 O ATOM 135 O5' A A 5 0.239 8.449 17.301 1.00 0.00 O ATOM 136 C5' A A 5 -0.769 9.428 17.480 1.00 0.00 C ATOM 137 C4' A A 5 -2.126 8.931 16.969 1.00 0.00 C ATOM 138 O4' A A 5 -2.030 8.386 15.657 1.00 0.00 O ATOM 139 C3' A A 5 -2.782 7.851 17.832 1.00 0.00 C ATOM 140 O3' A A 5 -3.463 8.369 18.964 1.00 0.00 O ATOM 141 C2' A A 5 -3.763 7.275 16.813 1.00 0.00 C ATOM 142 O2' A A 5 -4.890 8.117 16.636 1.00 0.00 O ATOM 143 C1' A A 5 -2.934 7.294 15.533 1.00 0.00 C ATOM 144 N9 A A 5 -2.241 5.994 15.366 1.00 0.00 N ATOM 145 C8 A A 5 -0.933 5.645 15.608 1.00 0.00 C ATOM 146 N7 A A 5 -0.662 4.392 15.363 1.00 0.00 N ATOM 147 C5 A A 5 -1.887 3.858 14.966 1.00 0.00 C ATOM 148 C6 A A 5 -2.324 2.567 14.581 1.00 0.00 C ATOM 149 N6 A A 5 -1.517 1.511 14.481 1.00 0.00 N ATOM 150 N1 A A 5 -3.622 2.370 14.290 1.00 0.00 N ATOM 151 C2 A A 5 -4.450 3.410 14.345 1.00 0.00 C ATOM 152 N3 A A 5 -4.174 4.669 14.664 1.00 0.00 N ATOM 153 C4 A A 5 -2.857 4.830 14.975 1.00 0.00 C ATOM 0 H5' A A 5 -0.491 10.340 16.952 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.847 9.683 18.537 1.00 0.00 H new ATOM 0 H4' A A 5 -2.742 9.830 16.997 1.00 0.00 H new ATOM 0 H3' A A 5 -2.077 7.146 18.273 1.00 0.00 H new ATOM 0 H2' A A 5 -4.151 6.300 17.107 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.984 8.705 17.414 1.00 0.00 H new ATOM 0 H1' A A 5 -3.547 7.428 14.641 1.00 0.00 H new ATOM 0 H8 A A 5 -0.195 6.346 15.969 1.00 0.00 H new ATOM 0 H61 A A 5 -1.894 0.606 14.198 1.00 0.00 H new ATOM 0 H62 A A 5 -0.523 1.608 14.687 1.00 0.00 H new ATOM 0 H2 A A 5 -5.481 3.203 14.098 1.00 0.00 H new HETATM 165 P IG A 6 -3.851 7.434 20.226 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.542 8.284 21.217 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.644 6.675 20.617 1.00 0.00 O HETATM 168 O5' IG A 6 -4.920 6.382 19.629 1.00 0.00 O HETATM 169 O3' IG A 6 -8.473 4.638 20.375 1.00 0.00 O HETATM 170 C1' IG A 6 -6.452 3.672 17.512 1.00 0.00 C HETATM 171 C2' IG A 6 -7.466 3.296 18.591 1.00 0.00 C HETATM 172 C3' IG A 6 -7.295 4.420 19.611 1.00 0.00 C HETATM 173 C4' IG A 6 -7.014 5.599 18.682 1.00 0.00 C HETATM 174 C5' IG A 6 -6.265 6.743 19.377 1.00 0.00 C HETATM 175 O4' IG A 6 -6.304 5.086 17.561 1.00 0.00 O HETATM 176 O2' IG A 6 -8.761 3.317 18.017 1.00 0.00 O HETATM 177 N6 IG A 6 -1.805 -0.221 17.405 1.00 0.00 N HETATM 178 O2 IG A 6 -6.087 -1.491 16.477 1.00 0.00 O HETATM 179 C6 IG A 6 -3.083 0.165 17.324 1.00 0.00 C HETATM 180 C5 IG A 6 -3.555 1.465 17.622 1.00 0.00 C HETATM 181 N7 IG A 6 -2.952 2.639 18.066 1.00 0.00 N HETATM 182 C8 IG A 6 -3.940 3.491 18.114 1.00 0.00 C HETATM 183 N9 IG A 6 -5.153 2.981 17.711 1.00 0.00 N HETATM 184 C4 IG A 6 -4.902 1.656 17.436 1.00 0.00 C HETATM 185 N3 IG A 6 -5.785 0.697 17.035 1.00 0.00 N HETATM 186 C2 IG A 6 -5.337 -0.572 16.792 1.00 0.00 C HETATM 187 N1 IG A 6 -3.976 -0.806 16.915 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.374 3.801 18.610 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.761 6.992 20.315 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.814 4.522 18.446 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.546 -1.180 17.172 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.089 0.443 17.700 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.296 7.636 18.753 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.953 6.051 18.362 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.527 4.228 20.360 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.329 2.308 19.031 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.806 3.355 16.531 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.619 -1.735 16.694 1.00 0.00 H new ATOM 199 P C A 7 -8.744 3.873 21.769 1.00 0.00 P ATOM 200 OP1 C A 7 -9.995 4.411 22.346 1.00 0.00 O ATOM 201 OP2 C A 7 -7.493 3.897 22.555 1.00 0.00 O ATOM 202 O5' C A 7 -9.006 2.354 21.310 1.00 0.00 O ATOM 203 C5' C A 7 -10.234 1.925 20.755 1.00 0.00 C ATOM 204 C4' C A 7 -10.111 0.469 20.285 1.00 0.00 C ATOM 205 O4' C A 7 -9.023 0.286 19.386 1.00 0.00 O ATOM 206 C3' C A 7 -9.896 -0.515 21.434 1.00 0.00 C ATOM 207 O3' C A 7 -11.120 -0.871 22.062 1.00 0.00 O ATOM 208 C2' C A 7 -9.267 -1.686 20.684 1.00 0.00 C ATOM 209 O2' C A 7 -10.262 -2.470 20.053 1.00 0.00 O ATOM 210 C1' C A 7 -8.430 -0.991 19.610 1.00 0.00 C ATOM 211 N1 C A 7 -6.990 -0.898 20.003 1.00 0.00 N ATOM 212 C2 C A 7 -6.155 -1.987 19.720 1.00 0.00 C ATOM 213 O2 C A 7 -6.610 -3.048 19.297 1.00 0.00 O ATOM 214 N3 C A 7 -4.812 -1.873 19.926 1.00 0.00 N ATOM 215 C4 C A 7 -4.300 -0.748 20.429 1.00 0.00 C ATOM 216 N4 C A 7 -2.985 -0.667 20.572 1.00 0.00 N ATOM 217 C5 C A 7 -5.133 0.353 20.814 1.00 0.00 C ATOM 218 C6 C A 7 -6.464 0.230 20.593 1.00 0.00 C ATOM 0 H5' C A 7 -10.508 2.565 19.917 1.00 0.00 H new ATOM 0 H5'' C A 7 -11.029 2.012 21.496 1.00 0.00 H new ATOM 0 H4' C A 7 -11.062 0.266 19.793 1.00 0.00 H new ATOM 0 H3' C A 7 -9.291 -0.132 22.256 1.00 0.00 H new ATOM 0 H2' C A 7 -8.702 -2.351 21.338 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.131 -2.294 20.470 1.00 0.00 H new ATOM 0 H1' C A 7 -8.429 -1.567 18.685 1.00 0.00 H new ATOM 0 H41 C A 7 -2.565 0.180 20.954 1.00 0.00 H new ATOM 0 H42 C A 7 -2.393 -1.452 20.300 1.00 0.00 H new ATOM 0 H5 C A 7 -4.717 1.244 21.262 1.00 0.00 H new ATOM 0 H6 C A 7 -7.126 1.032 20.885 1.00 0.00 H new ATOM 230 P C A 8 -11.173 -1.414 23.581 1.00 0.00 P ATOM 231 OP1 C A 8 -12.591 -1.648 23.930 1.00 0.00 O ATOM 232 OP2 C A 8 -10.342 -0.524 24.417 1.00 0.00 O ATOM 233 O5' C A 8 -10.430 -2.840 23.489 1.00 0.00 O ATOM 234 C5' C A 8 -11.087 -4.010 23.045 1.00 0.00 C ATOM 235 C4' C A 8 -10.095 -5.174 22.946 1.00 0.00 C ATOM 236 O4' C A 8 -9.019 -4.875 22.063 1.00 0.00 O ATOM 237 C3' C A 8 -9.456 -5.556 24.282 1.00 0.00 C ATOM 238 O3' C A 8 -10.286 -6.391 25.077 1.00 0.00 O ATOM 239 C2' C A 8 -8.214 -6.294 23.788 1.00 0.00 C ATOM 240 O2' C A 8 -8.535 -7.617 23.400 1.00 0.00 O ATOM 241 C1' C A 8 -7.831 -5.495 22.544 1.00 0.00 C ATOM 242 N1 C A 8 -6.752 -4.507 22.848 1.00 0.00 N ATOM 243 C2 C A 8 -5.422 -4.935 22.745 1.00 0.00 C ATOM 244 O2 C A 8 -5.149 -6.109 22.502 1.00 0.00 O ATOM 245 N3 C A 8 -4.413 -4.042 22.940 1.00 0.00 N ATOM 246 C4 C A 8 -4.690 -2.784 23.289 1.00 0.00 C ATOM 247 N4 C A 8 -3.673 -1.955 23.478 1.00 0.00 N ATOM 248 C5 C A 8 -6.035 -2.329 23.480 1.00 0.00 C ATOM 249 C6 C A 8 -7.029 -3.224 23.260 1.00 0.00 C ATOM 0 H5' C A 8 -11.545 -3.831 22.072 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.892 -4.267 23.734 1.00 0.00 H new ATOM 0 H4' C A 8 -10.701 -6.003 22.580 1.00 0.00 H new ATOM 0 H3' C A 8 -9.261 -4.709 24.940 1.00 0.00 H new ATOM 0 H2' C A 8 -7.433 -6.365 24.545 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.385 -7.881 23.810 1.00 0.00 H new ATOM 0 H1' C A 8 -7.419 -6.146 21.772 1.00 0.00 H new ATOM 0 H41 C A 8 -3.848 -0.986 23.745 1.00 0.00 H new ATOM 0 H42 C A 8 -2.716 -2.286 23.356 1.00 0.00 H new ATOM 0 H5 C A 8 -6.248 -1.316 23.786 1.00 0.00 H new ATOM 0 H6 C A 8 -8.056 -2.925 23.411 1.00 0.00 H new ATOM 261 P A A 9 -10.063 -6.530 26.669 1.00 0.00 P ATOM 262 OP1 A A 9 -11.082 -7.463 27.197 1.00 0.00 O ATOM 263 OP2 A A 9 -9.938 -5.175 27.244 1.00 0.00 O ATOM 264 O5' A A 9 -8.622 -7.242 26.791 1.00 0.00 O ATOM 265 C5' A A 9 -8.465 -8.644 26.671 1.00 0.00 C ATOM 266 C4' A A 9 -7.008 -9.037 26.927 1.00 0.00 C ATOM 267 O4' A A 9 -6.133 -8.509 25.941 1.00 0.00 O ATOM 268 C3' A A 9 -6.464 -8.535 28.265 1.00 0.00 C ATOM 269 O3' A A 9 -6.897 -9.294 29.380 1.00 0.00 O ATOM 270 C2' A A 9 -4.964 -8.662 28.019 1.00 0.00 C ATOM 271 O2' A A 9 -4.526 -9.998 28.198 1.00 0.00 O ATOM 272 C1' A A 9 -4.861 -8.279 26.538 1.00 0.00 C ATOM 273 N9 A A 9 -4.488 -6.852 26.393 1.00 0.00 N ATOM 274 C8 A A 9 -5.296 -5.742 26.328 1.00 0.00 C ATOM 275 N7 A A 9 -4.647 -4.615 26.222 1.00 0.00 N ATOM 276 C5 A A 9 -3.307 -5.004 26.241 1.00 0.00 C ATOM 277 C6 A A 9 -2.078 -4.303 26.182 1.00 0.00 C ATOM 278 N6 A A 9 -1.979 -2.984 26.032 1.00 0.00 N ATOM 279 N1 A A 9 -0.922 -4.984 26.276 1.00 0.00 N ATOM 280 C2 A A 9 -0.974 -6.306 26.409 1.00 0.00 C ATOM 281 N3 A A 9 -2.051 -7.088 26.465 1.00 0.00 N ATOM 282 C4 A A 9 -3.202 -6.366 26.369 1.00 0.00 C ATOM 0 H5' A A 9 -8.767 -8.967 25.675 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.117 -9.152 27.382 1.00 0.00 H new ATOM 0 H4' A A 9 -7.031 -10.127 26.912 1.00 0.00 H new ATOM 0 H3' A A 9 -6.804 -7.534 28.528 1.00 0.00 H new ATOM 0 H2' A A 9 -4.360 -8.056 28.694 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.183 -10.489 28.734 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.512 -8.920 30.200 1.00 0.00 H new ATOM 0 H1' A A 9 -4.091 -8.878 26.051 1.00 0.00 H new ATOM 0 H8 A A 9 -6.374 -5.798 26.362 1.00 0.00 H new ATOM 0 H61 A A 9 -1.060 -2.542 25.997 1.00 0.00 H new ATOM 0 H62 A A 9 -2.822 -2.415 25.952 1.00 0.00 H new ATOM 0 H2 A A 9 -0.022 -6.810 26.481 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 6.131 -6.629 22.800 1.00 0.00 O ATOM 297 C5' G B 1 6.121 -7.993 23.170 1.00 0.00 C ATOM 298 C4' G B 1 4.694 -8.546 23.246 1.00 0.00 C ATOM 299 O4' G B 1 3.884 -7.796 24.140 1.00 0.00 O ATOM 300 C3' G B 1 3.939 -8.540 21.918 1.00 0.00 C ATOM 301 O3' G B 1 4.351 -9.578 21.043 1.00 0.00 O ATOM 302 C2' G B 1 2.516 -8.738 22.435 1.00 0.00 C ATOM 303 O2' G B 1 2.275 -10.096 22.763 1.00 0.00 O ATOM 304 C1' G B 1 2.526 -7.905 23.719 1.00 0.00 C ATOM 305 N9 G B 1 1.939 -6.566 23.479 1.00 0.00 N ATOM 306 C8 G B 1 2.557 -5.341 23.418 1.00 0.00 C ATOM 307 N7 G B 1 1.745 -4.340 23.228 1.00 0.00 N ATOM 308 C5 G B 1 0.488 -4.938 23.139 1.00 0.00 C ATOM 309 C6 G B 1 -0.811 -4.364 22.944 1.00 0.00 C ATOM 310 O6 G B 1 -1.118 -3.181 22.820 1.00 0.00 O ATOM 311 N1 G B 1 -1.824 -5.318 22.917 1.00 0.00 N ATOM 312 C2 G B 1 -1.614 -6.669 23.069 1.00 0.00 C ATOM 313 N2 G B 1 -2.680 -7.456 23.019 1.00 0.00 N ATOM 314 N3 G B 1 -0.407 -7.219 23.266 1.00 0.00 N ATOM 315 C4 G B 1 0.604 -6.303 23.289 1.00 0.00 C ATOM 0 H5' G B 1 6.610 -8.112 24.137 1.00 0.00 H new ATOM 0 H5'' G B 1 6.698 -8.571 22.448 1.00 0.00 H new ATOM 0 H4' G B 1 4.847 -9.573 23.579 1.00 0.00 H new ATOM 0 H3' G B 1 4.091 -7.649 21.309 1.00 0.00 H new ATOM 0 H2' G B 1 1.753 -8.456 21.709 1.00 0.00 H new ATOM 0 HO2' G B 1 2.952 -10.661 22.335 1.00 0.00 H new ATOM 0 HO5' G B 1 5.323 -6.192 23.141 1.00 0.00 H new ATOM 0 H1' G B 1 1.924 -8.383 24.492 1.00 0.00 H new ATOM 0 H8 G B 1 3.625 -5.218 23.519 1.00 0.00 H new ATOM 0 H1 G B 1 -2.781 -4.996 22.776 1.00 0.00 H new ATOM 0 H21 G B 1 -2.575 -8.465 23.126 1.00 0.00 H new ATOM 0 H22 G B 1 -3.605 -7.053 22.873 1.00 0.00 H new ATOM 328 P G B 2 4.112 -9.485 19.449 1.00 0.00 P ATOM 329 OP1 G B 2 4.707 -10.695 18.838 1.00 0.00 O ATOM 330 OP2 G B 2 4.544 -8.144 19.001 1.00 0.00 O ATOM 331 O5' G B 2 2.509 -9.574 19.302 1.00 0.00 O ATOM 332 C5' G B 2 1.822 -10.805 19.411 1.00 0.00 C ATOM 333 C4' G B 2 0.305 -10.589 19.433 1.00 0.00 C ATOM 334 O4' G B 2 -0.075 -9.656 20.437 1.00 0.00 O ATOM 335 C3' G B 2 -0.281 -10.064 18.122 1.00 0.00 C ATOM 336 O3' G B 2 -0.483 -11.084 17.155 1.00 0.00 O ATOM 337 C2' G B 2 -1.610 -9.515 18.634 1.00 0.00 C ATOM 338 O2' G B 2 -2.543 -10.559 18.860 1.00 0.00 O ATOM 339 C1' G B 2 -1.200 -8.915 19.977 1.00 0.00 C ATOM 340 N9 G B 2 -0.882 -7.478 19.816 1.00 0.00 N ATOM 341 C8 G B 2 0.333 -6.840 19.775 1.00 0.00 C ATOM 342 N7 G B 2 0.248 -5.540 19.695 1.00 0.00 N ATOM 343 C5 G B 2 -1.124 -5.293 19.649 1.00 0.00 C ATOM 344 C6 G B 2 -1.858 -4.062 19.571 1.00 0.00 C ATOM 345 O6 G B 2 -1.431 -2.910 19.540 1.00 0.00 O ATOM 346 N1 G B 2 -3.234 -4.255 19.531 1.00 0.00 N ATOM 347 C2 G B 2 -3.839 -5.490 19.549 1.00 0.00 C ATOM 348 N2 G B 2 -5.160 -5.518 19.431 1.00 0.00 N ATOM 349 N3 G B 2 -3.170 -6.645 19.646 1.00 0.00 N ATOM 350 C4 G B 2 -1.817 -6.481 19.695 1.00 0.00 C ATOM 0 H5' G B 2 2.133 -11.319 20.320 1.00 0.00 H new ATOM 0 H5'' G B 2 2.089 -11.450 18.573 1.00 0.00 H new ATOM 0 H4' G B 2 -0.090 -11.587 19.626 1.00 0.00 H new ATOM 0 H3' G B 2 0.359 -9.351 17.602 1.00 0.00 H new ATOM 0 H2' G B 2 -2.085 -8.822 17.940 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.251 -11.367 18.388 1.00 0.00 H new ATOM 0 H1' G B 2 -2.008 -8.978 20.706 1.00 0.00 H new ATOM 0 H8 G B 2 1.275 -7.367 19.806 1.00 0.00 H new ATOM 0 H1 G B 2 -3.832 -3.430 19.485 1.00 0.00 H new ATOM 0 H21 G B 2 -5.654 -6.410 19.439 1.00 0.00 H new ATOM 0 H22 G B 2 -5.682 -4.647 19.332 1.00 0.00 H new HETATM 362 P IC B 3 -0.625 -10.743 15.583 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.861 -12.018 14.872 1.00 0.00 O HETATM 364 OP2 IC B 3 0.515 -9.885 15.200 1.00 0.00 O HETATM 365 O5' IC B 3 -1.970 -9.853 15.491 1.00 0.00 O HETATM 366 O3' IC B 3 -4.969 -9.329 13.131 1.00 0.00 O HETATM 367 C1' IC B 3 -4.708 -7.140 16.058 1.00 0.00 C HETATM 368 C2' IC B 3 -5.173 -7.353 14.615 1.00 0.00 C HETATM 369 C3' IC B 3 -4.372 -8.580 14.180 1.00 0.00 C HETATM 370 C4' IC B 3 -4.346 -9.354 15.493 1.00 0.00 C HETATM 371 C5' IC B 3 -3.261 -10.435 15.538 1.00 0.00 C HETATM 372 O4' IC B 3 -4.166 -8.377 16.510 1.00 0.00 O HETATM 373 O2' IC B 3 -6.572 -7.570 14.636 1.00 0.00 O HETATM 374 N2 IC B 3 -5.471 -4.364 16.152 1.00 0.00 N HETATM 375 C4 IC B 3 -1.975 -3.812 16.238 1.00 0.00 C HETATM 376 N3 IC B 3 -3.330 -3.657 16.243 1.00 0.00 N HETATM 377 C2 IC B 3 -4.177 -4.689 16.172 1.00 0.00 C HETATM 378 O4 IC B 3 -1.235 -2.838 16.316 1.00 0.00 O HETATM 379 N1 IC B 3 -3.730 -6.014 16.119 1.00 0.00 N HETATM 380 C6 IC B 3 -2.376 -6.238 16.097 1.00 0.00 C HETATM 381 C5 IC B 3 -1.519 -5.190 16.157 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.000 -7.008 13.957 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.387 -11.119 14.699 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.991 -7.256 16.031 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.366 -11.025 16.449 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.447 -5.388 16.144 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.274 -9.910 15.625 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.399 -8.336 13.753 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.180 -5.096 16.099 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.751 -3.384 16.190 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.010 -6.521 13.930 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.530 -6.855 16.714 1.00 0.00 H new ATOM 393 P G B 4 -4.791 -8.917 11.582 1.00 0.00 P ATOM 394 OP1 G B 4 -5.317 -10.026 10.754 1.00 0.00 O ATOM 395 OP2 G B 4 -3.405 -8.443 11.384 1.00 0.00 O ATOM 396 O5' G B 4 -5.773 -7.652 11.417 1.00 0.00 O ATOM 397 C5' G B 4 -7.166 -7.811 11.235 1.00 0.00 C ATOM 398 C4' G B 4 -7.871 -6.457 11.344 1.00 0.00 C ATOM 399 O4' G B 4 -7.550 -5.828 12.581 1.00 0.00 O ATOM 400 C3' G B 4 -7.516 -5.445 10.251 1.00 0.00 C ATOM 401 O3' G B 4 -8.211 -5.638 9.029 1.00 0.00 O ATOM 402 C2' G B 4 -7.951 -4.161 10.956 1.00 0.00 C ATOM 403 O2' G B 4 -9.360 -4.008 10.944 1.00 0.00 O ATOM 404 C1' G B 4 -7.485 -4.421 12.384 1.00 0.00 C ATOM 405 N9 G B 4 -6.109 -3.895 12.567 1.00 0.00 N ATOM 406 C8 G B 4 -4.896 -4.509 12.375 1.00 0.00 C ATOM 407 N7 G B 4 -3.867 -3.760 12.658 1.00 0.00 N ATOM 408 C5 G B 4 -4.430 -2.538 13.016 1.00 0.00 C ATOM 409 C6 G B 4 -3.817 -1.299 13.398 1.00 0.00 C ATOM 410 O6 G B 4 -2.626 -1.036 13.538 1.00 0.00 O ATOM 411 N1 G B 4 -4.742 -0.287 13.619 1.00 0.00 N ATOM 412 C2 G B 4 -6.104 -0.449 13.510 1.00 0.00 C ATOM 413 N2 G B 4 -6.857 0.611 13.776 1.00 0.00 N ATOM 414 N3 G B 4 -6.694 -1.602 13.164 1.00 0.00 N ATOM 415 C4 G B 4 -5.803 -2.608 12.933 1.00 0.00 C ATOM 0 H5' G B 4 -7.562 -8.497 11.984 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.364 -8.255 10.260 1.00 0.00 H new ATOM 0 H4' G B 4 -8.927 -6.708 11.248 1.00 0.00 H new ATOM 0 H3' G B 4 -6.476 -5.490 9.927 1.00 0.00 H new ATOM 0 H2' G B 4 -7.549 -3.261 10.491 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.592 -3.144 10.543 1.00 0.00 H new ATOM 0 H1' G B 4 -8.112 -3.915 13.119 1.00 0.00 H new ATOM 0 H8 G B 4 -4.802 -5.525 12.020 1.00 0.00 H new ATOM 0 H1 G B 4 -4.390 0.634 13.878 1.00 0.00 H new ATOM 0 H21 G B 4 -7.873 0.545 13.710 1.00 0.00 H new ATOM 0 H22 G B 4 -6.420 1.492 14.046 1.00 0.00 H new ATOM 427 P A B 5 -7.716 -4.946 7.651 1.00 0.00 P ATOM 428 OP1 A B 5 -8.625 -5.394 6.573 1.00 0.00 O ATOM 429 OP2 A B 5 -6.261 -5.168 7.526 1.00 0.00 O ATOM 430 O5' A B 5 -7.956 -3.366 7.890 1.00 0.00 O ATOM 431 C5' A B 5 -9.239 -2.781 7.765 1.00 0.00 C ATOM 432 C4' A B 5 -9.252 -1.347 8.307 1.00 0.00 C ATOM 433 O4' A B 5 -8.693 -1.282 9.614 1.00 0.00 O ATOM 434 C3' A B 5 -8.483 -0.321 7.471 1.00 0.00 C ATOM 435 O3' A B 5 -9.202 0.155 6.343 1.00 0.00 O ATOM 436 C2' A B 5 -8.319 0.775 8.522 1.00 0.00 C ATOM 437 O2' A B 5 -9.523 1.496 8.721 1.00 0.00 O ATOM 438 C1' A B 5 -8.021 -0.040 9.776 1.00 0.00 C ATOM 439 N9 A B 5 -6.554 -0.208 9.919 1.00 0.00 N ATOM 440 C8 A B 5 -5.751 -1.285 9.630 1.00 0.00 C ATOM 441 N7 A B 5 -4.483 -1.084 9.861 1.00 0.00 N ATOM 442 C5 A B 5 -4.434 0.237 10.307 1.00 0.00 C ATOM 443 C6 A B 5 -3.388 1.103 10.707 1.00 0.00 C ATOM 444 N6 A B 5 -2.108 0.742 10.766 1.00 0.00 N ATOM 445 N1 A B 5 -3.680 2.370 11.056 1.00 0.00 N ATOM 446 C2 A B 5 -4.952 2.756 11.037 1.00 0.00 C ATOM 447 N3 A B 5 -6.026 2.047 10.705 1.00 0.00 N ATOM 448 C4 A B 5 -5.694 0.777 10.339 1.00 0.00 C ATOM 0 H5' A B 5 -9.970 -3.383 8.305 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.540 -2.779 6.717 1.00 0.00 H new ATOM 0 H4' A B 5 -10.311 -1.090 8.285 1.00 0.00 H new ATOM 0 H3' A B 5 -7.568 -0.709 7.024 1.00 0.00 H new ATOM 0 H2' A B 5 -7.564 1.512 8.250 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.095 1.403 7.930 1.00 0.00 H new ATOM 0 H1' A B 5 -8.368 0.450 10.686 1.00 0.00 H new ATOM 0 H8 A B 5 -6.136 -2.217 9.245 1.00 0.00 H new ATOM 0 H61 A B 5 -1.401 1.415 11.063 1.00 0.00 H new ATOM 0 H62 A B 5 -1.834 -0.208 10.514 1.00 0.00 H new ATOM 0 H2 A B 5 -5.137 3.779 11.329 1.00 0.00 H new HETATM 460 P IG B 6 -8.455 0.880 5.104 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.491 1.260 4.121 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.326 0.022 4.691 1.00 0.00 O HETATM 463 O5' IG B 6 -7.839 2.233 5.734 1.00 0.00 O HETATM 464 O3' IG B 6 -7.407 6.166 5.086 1.00 0.00 O HETATM 465 C1' IG B 6 -5.841 4.550 7.944 1.00 0.00 C HETATM 466 C2' IG B 6 -5.850 5.674 6.909 1.00 0.00 C HETATM 467 C3' IG B 6 -6.811 5.129 5.853 1.00 0.00 C HETATM 468 C4' IG B 6 -7.832 4.435 6.752 1.00 0.00 C HETATM 469 C5' IG B 6 -8.649 3.355 6.034 1.00 0.00 C HETATM 470 O4' IG B 6 -7.111 3.911 7.862 1.00 0.00 O HETATM 471 O2' IG B 6 -6.368 6.843 7.519 1.00 0.00 O HETATM 472 N6 IG B 6 -0.543 1.607 7.798 1.00 0.00 N HETATM 473 O2 IG B 6 -0.855 6.045 8.803 1.00 0.00 O HETATM 474 C6 IG B 6 -1.356 2.659 7.931 1.00 0.00 C HETATM 475 C5 IG B 6 -2.750 2.637 7.692 1.00 0.00 C HETATM 476 N7 IG B 6 -3.646 1.660 7.267 1.00 0.00 N HETATM 477 C8 IG B 6 -4.798 2.277 7.276 1.00 0.00 C HETATM 478 N9 IG B 6 -4.739 3.587 7.693 1.00 0.00 N HETATM 479 C4 IG B 6 -3.403 3.823 7.923 1.00 0.00 C HETATM 480 N3 IG B 6 -2.809 4.984 8.318 1.00 0.00 N HETATM 481 C2 IG B 6 -1.456 5.020 8.502 1.00 0.00 C HETATM 482 N1 IG B 6 -0.754 3.836 8.329 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.072 7.223 6.953 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.071 3.762 5.115 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.729 1.794 6.978 1.00 0.00 H new HETATM 0 H62 IG B 6 0.454 1.705 7.990 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.919 0.706 7.504 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.486 3.048 6.661 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.582 5.157 7.076 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.346 4.489 5.104 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.875 5.937 6.498 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.669 4.950 8.943 1.00 0.00 H new HETATM 0 H1 IG B 6 0.251 3.835 8.503 1.00 0.00 H new ATOM 494 P C B 7 -6.745 6.702 3.717 1.00 0.00 P ATOM 495 OP1 C B 7 -7.655 7.715 3.142 1.00 0.00 O ATOM 496 OP2 C B 7 -6.343 5.527 2.915 1.00 0.00 O ATOM 497 O5' C B 7 -5.404 7.443 4.206 1.00 0.00 O ATOM 498 C5' C B 7 -5.419 8.716 4.824 1.00 0.00 C ATOM 499 C4' C B 7 -4.006 9.086 5.292 1.00 0.00 C ATOM 500 O4' C B 7 -3.449 8.088 6.139 1.00 0.00 O ATOM 501 C3' C B 7 -3.019 9.271 4.142 1.00 0.00 C ATOM 502 O3' C B 7 -3.130 10.557 3.548 1.00 0.00 O ATOM 503 C2' C B 7 -1.698 9.088 4.886 1.00 0.00 C ATOM 504 O2' C B 7 -1.341 10.273 5.572 1.00 0.00 O ATOM 505 C1' C B 7 -2.044 8.000 5.907 1.00 0.00 C ATOM 506 N1 C B 7 -1.629 6.645 5.429 1.00 0.00 N ATOM 507 C2 C B 7 -0.289 6.265 5.600 1.00 0.00 C ATOM 508 O2 C B 7 0.556 7.068 5.989 1.00 0.00 O ATOM 509 N3 C B 7 0.085 4.984 5.325 1.00 0.00 N ATOM 510 C4 C B 7 -0.809 4.104 4.866 1.00 0.00 C ATOM 511 N4 C B 7 -0.409 2.859 4.651 1.00 0.00 N ATOM 512 C5 C B 7 -2.167 4.475 4.607 1.00 0.00 C ATOM 513 C6 C B 7 -2.529 5.749 4.896 1.00 0.00 C ATOM 0 H5' C B 7 -6.103 8.710 5.673 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.787 9.466 4.124 1.00 0.00 H new ATOM 0 H4' C B 7 -4.140 10.028 5.823 1.00 0.00 H new ATOM 0 H3' C B 7 -3.163 8.592 3.301 1.00 0.00 H new ATOM 0 H2' C B 7 -0.865 8.843 4.227 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.771 11.042 5.142 1.00 0.00 H new ATOM 0 H1' C B 7 -1.499 8.152 6.839 1.00 0.00 H new ATOM 0 H41 C B 7 -1.069 2.165 4.301 1.00 0.00 H new ATOM 0 H42 C B 7 0.559 2.595 4.836 1.00 0.00 H new ATOM 0 H5 C B 7 -2.874 3.769 4.198 1.00 0.00 H new ATOM 0 H6 C B 7 -3.543 6.068 4.705 1.00 0.00 H new ATOM 525 P C B 8 -2.689 10.831 2.020 1.00 0.00 P ATOM 526 OP1 C B 8 -2.968 12.251 1.716 1.00 0.00 O ATOM 527 OP2 C B 8 -3.268 9.766 1.176 1.00 0.00 O ATOM 528 O5' C B 8 -1.092 10.623 2.052 1.00 0.00 O ATOM 529 C5' C B 8 -0.207 11.627 2.514 1.00 0.00 C ATOM 530 C4' C B 8 1.228 11.087 2.547 1.00 0.00 C ATOM 531 O4' C B 8 1.324 9.937 3.379 1.00 0.00 O ATOM 532 C3' C B 8 1.757 10.647 1.183 1.00 0.00 C ATOM 533 O3' C B 8 2.153 11.728 0.354 1.00 0.00 O ATOM 534 C2' C B 8 2.916 9.752 1.624 1.00 0.00 C ATOM 535 O2' C B 8 4.064 10.472 2.044 1.00 0.00 O ATOM 536 C1' C B 8 2.316 9.063 2.852 1.00 0.00 C ATOM 537 N1 C B 8 1.773 7.721 2.490 1.00 0.00 N ATOM 538 C2 C B 8 2.673 6.650 2.430 1.00 0.00 C ATOM 539 O2 C B 8 3.884 6.826 2.564 1.00 0.00 O ATOM 540 N3 C B 8 2.203 5.394 2.197 1.00 0.00 N ATOM 541 C4 C B 8 0.904 5.196 1.963 1.00 0.00 C ATOM 542 N4 C B 8 0.500 3.956 1.732 1.00 0.00 N ATOM 543 C5 C B 8 -0.035 6.278 1.940 1.00 0.00 C ATOM 544 C6 C B 8 0.443 7.520 2.201 1.00 0.00 C ATOM 0 H5' C B 8 -0.504 11.955 3.510 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.261 12.499 1.862 1.00 0.00 H new ATOM 0 H4' C B 8 1.816 11.926 2.918 1.00 0.00 H new ATOM 0 H3' C B 8 1.022 10.152 0.548 1.00 0.00 H new ATOM 0 H2' C B 8 3.257 9.109 0.813 1.00 0.00 H new ATOM 0 HO2' C B 8 4.765 9.842 2.313 1.00 0.00 H new ATOM 0 H1' C B 8 3.072 8.877 3.615 1.00 0.00 H new ATOM 0 H41 C B 8 -0.485 3.766 1.549 1.00 0.00 H new ATOM 0 H42 C B 8 1.174 3.191 1.737 1.00 0.00 H new ATOM 0 H5 C B 8 -1.080 6.111 1.724 1.00 0.00 H new ATOM 0 H6 C B 8 -0.231 8.364 2.182 1.00 0.00 H new ATOM 556 P A B 9 2.306 11.553 -1.244 1.00 0.00 P ATOM 557 OP1 A B 9 2.740 12.847 -1.815 1.00 0.00 O ATOM 558 OP2 A B 9 1.085 10.897 -1.759 1.00 0.00 O ATOM 559 O5' A B 9 3.518 10.505 -1.412 1.00 0.00 O ATOM 560 C5' A B 9 4.865 10.889 -1.217 1.00 0.00 C ATOM 561 C4' A B 9 5.792 9.695 -1.456 1.00 0.00 C ATOM 562 O4' A B 9 5.568 8.649 -0.519 1.00 0.00 O ATOM 563 C3' A B 9 5.619 9.054 -2.834 1.00 0.00 C ATOM 564 O3' A B 9 6.248 9.773 -3.881 1.00 0.00 O ATOM 565 C2' A B 9 6.267 7.695 -2.590 1.00 0.00 C ATOM 566 O2' A B 9 7.680 7.783 -2.643 1.00 0.00 O ATOM 567 C1' A B 9 5.819 7.400 -1.155 1.00 0.00 C ATOM 568 N9 A B 9 4.592 6.568 -1.155 1.00 0.00 N ATOM 569 C8 A B 9 3.274 6.951 -1.064 1.00 0.00 C ATOM 570 N7 A B 9 2.429 5.956 -1.050 1.00 0.00 N ATOM 571 C5 A B 9 3.244 4.831 -1.163 1.00 0.00 C ATOM 572 C6 A B 9 2.996 3.437 -1.213 1.00 0.00 C ATOM 573 N6 A B 9 1.787 2.892 -1.098 1.00 0.00 N ATOM 574 N1 A B 9 4.025 2.588 -1.380 1.00 0.00 N ATOM 575 C2 A B 9 5.252 3.090 -1.481 1.00 0.00 C ATOM 576 N3 A B 9 5.628 4.367 -1.433 1.00 0.00 N ATOM 577 C4 A B 9 4.562 5.199 -1.264 1.00 0.00 C ATOM 0 H5' A B 9 5.000 11.267 -0.204 1.00 0.00 H new ATOM 0 H5'' A B 9 5.122 11.701 -1.897 1.00 0.00 H new ATOM 0 H4' A B 9 6.790 10.122 -1.358 1.00 0.00 H new ATOM 0 H3' A B 9 4.584 9.017 -3.174 1.00 0.00 H new ATOM 0 H2' A B 9 5.989 6.939 -3.325 1.00 0.00 H new ATOM 0 HO2' A B 9 7.939 8.585 -3.143 1.00 0.00 H new ATOM 0 HO3' A B 9 6.100 9.309 -4.731 1.00 0.00 H new ATOM 0 H1' A B 9 6.593 6.847 -0.622 1.00 0.00 H new ATOM 0 H8 A B 9 2.965 7.984 -1.009 1.00 0.00 H new ATOM 0 H61 A B 9 1.678 1.879 -1.143 1.00 0.00 H new ATOM 0 H62 A B 9 0.970 3.488 -0.965 1.00 0.00 H new ATOM 0 H2 A B 9 6.045 2.370 -1.620 1.00 0.00 H new TER 590 A B 9