USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 27 U O2' : rot -128:sc= 0.208 USER MOD Single : A 27 U O5' : rot 23:sc= 0.0061 USER MOD Single : A 28 C O2' : rot -129:sc= 0.723 USER MOD Single : A 29 A O2' : rot -18:sc= 0.126 USER MOD Single : A 30 G O2' : rot -19:sc= 0.12 USER MOD Single : A 31 A O2' : rot -35:sc= 0.152 USER MOD Single : A 32 C O2' : rot -25:sc= 0.235 USER MOD Single : A 33 U O2' : rot -70:sc= 1.07 USER MOD Single : A 34 U8U O2' : rot 43:sc= 0.143 USER MOD Single : A 35 U O2' : rot -119:sc= 1.15 USER MOD Single : A 36 U O2' : rot -20:sc= 0.191 USER MOD Single : A 37 T6A O14 : rot 37:sc= 0.149 USER MOD Single : A 37 T6A O2' : rot -12:sc= 0.17 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0.126 USER MOD Single : A 38 A O2' : rot -28:sc= 0.141 USER MOD Single : A 39 PSU O2' : rot -133:sc= 0.216 USER MOD Single : A 40 C O2' : rot -16:sc= 0.163 USER MOD Single : A 41 U O2' : rot -22:sc= 0.139 USER MOD Single : A 42 G O2' : rot -17:sc= 0.105 USER MOD Single : A 43 A O2' : rot -30:sc= 0.159 USER MOD Single : A 43 A O3' : rot 180:sc= 0.146 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.498 -6.802 6.043 1.00 0.00 O ATOM 2 C5' U A 27 1.728 -7.405 5.706 1.00 0.00 C ATOM 3 C4' U A 27 2.866 -6.389 5.799 1.00 0.00 C ATOM 4 O4' U A 27 2.629 -5.270 4.970 1.00 0.00 O ATOM 5 C3' U A 27 3.044 -5.791 7.187 1.00 0.00 C ATOM 6 O3' U A 27 3.658 -6.689 8.088 1.00 0.00 O ATOM 7 C2' U A 27 3.941 -4.615 6.834 1.00 0.00 C ATOM 8 O2' U A 27 5.274 -5.055 6.712 1.00 0.00 O ATOM 9 C1' U A 27 3.443 -4.210 5.447 1.00 0.00 C ATOM 10 N1 U A 27 2.691 -2.929 5.531 1.00 0.00 N ATOM 11 C2 U A 27 3.393 -1.743 5.354 1.00 0.00 C ATOM 12 O2 U A 27 4.604 -1.704 5.141 1.00 0.00 O ATOM 13 N3 U A 27 2.655 -0.572 5.439 1.00 0.00 N ATOM 14 C4 U A 27 1.302 -0.477 5.718 1.00 0.00 C ATOM 15 O4 U A 27 0.746 0.619 5.764 1.00 0.00 O ATOM 16 C5 U A 27 0.664 -1.750 5.944 1.00 0.00 C ATOM 17 C6 U A 27 1.356 -2.907 5.848 1.00 0.00 C ATOM 0 H5' U A 27 1.676 -7.810 4.695 1.00 0.00 H new ATOM 0 H5'' U A 27 1.925 -8.242 6.376 1.00 0.00 H new ATOM 0 H4' U A 27 3.745 -6.964 5.507 1.00 0.00 H new ATOM 0 H3' U A 27 2.120 -5.531 7.703 1.00 0.00 H new ATOM 0 H2' U A 27 3.912 -3.817 7.575 1.00 0.00 H new ATOM 0 HO2' U A 27 5.855 -4.496 7.268 1.00 0.00 H new ATOM 0 HO5' U A 27 0.561 -5.833 5.908 1.00 0.00 H new ATOM 0 H1' U A 27 4.271 -4.044 4.757 1.00 0.00 H new ATOM 0 H3 U A 27 3.156 0.302 5.281 1.00 0.00 H new ATOM 0 H5 U A 27 -0.386 -1.780 6.195 1.00 0.00 H new ATOM 0 H6 U A 27 0.844 -3.841 6.026 1.00 0.00 H new ATOM 29 P C A 28 3.738 -6.361 9.667 1.00 0.00 P ATOM 30 OP1 C A 28 4.315 -7.539 10.352 1.00 0.00 O ATOM 31 OP2 C A 28 2.421 -5.839 10.094 1.00 0.00 O ATOM 32 O5' C A 28 4.807 -5.159 9.766 1.00 0.00 O ATOM 33 C5' C A 28 6.193 -5.422 9.763 1.00 0.00 C ATOM 34 C4' C A 28 6.964 -4.105 9.835 1.00 0.00 C ATOM 35 O4' C A 28 6.505 -3.201 8.852 1.00 0.00 O ATOM 36 C3' C A 28 6.767 -3.368 11.152 1.00 0.00 C ATOM 37 O3' C A 28 7.546 -3.919 12.195 1.00 0.00 O ATOM 38 C2' C A 28 7.229 -1.975 10.751 1.00 0.00 C ATOM 39 O2' C A 28 8.632 -1.888 10.846 1.00 0.00 O ATOM 40 C1' C A 28 6.842 -1.889 9.275 1.00 0.00 C ATOM 41 N1 C A 28 5.697 -0.952 9.106 1.00 0.00 N ATOM 42 C2 C A 28 5.962 0.379 8.795 1.00 0.00 C ATOM 43 O2 C A 28 7.114 0.793 8.675 1.00 0.00 O ATOM 44 N3 C A 28 4.911 1.225 8.631 1.00 0.00 N ATOM 45 C4 C A 28 3.651 0.810 8.794 1.00 0.00 C ATOM 46 N4 C A 28 2.650 1.684 8.618 1.00 0.00 N ATOM 47 C5 C A 28 3.361 -0.537 9.176 1.00 0.00 C ATOM 48 C6 C A 28 4.410 -1.372 9.319 1.00 0.00 C ATOM 0 H5' C A 28 6.468 -5.967 8.860 1.00 0.00 H new ATOM 0 H5'' C A 28 6.455 -6.055 10.610 1.00 0.00 H new ATOM 0 H4' C A 28 8.008 -4.390 9.702 1.00 0.00 H new ATOM 0 H3' C A 28 5.755 -3.411 11.554 1.00 0.00 H new ATOM 0 H2' C A 28 6.798 -1.192 11.374 1.00 0.00 H new ATOM 0 HO2' C A 28 8.876 -1.101 11.377 1.00 0.00 H new ATOM 0 H1' C A 28 7.664 -1.505 8.670 1.00 0.00 H new ATOM 0 H41 C A 28 1.683 1.383 8.739 1.00 0.00 H new ATOM 0 H42 C A 28 2.855 2.650 8.363 1.00 0.00 H new ATOM 0 H5 C A 28 2.347 -0.871 9.342 1.00 0.00 H new ATOM 0 H6 C A 28 4.232 -2.397 9.609 1.00 0.00 H new ATOM 60 P A A 29 7.382 -3.413 13.720 1.00 0.00 P ATOM 61 OP1 A A 29 8.149 -4.330 14.593 1.00 0.00 O ATOM 62 OP2 A A 29 5.941 -3.192 13.978 1.00 0.00 O ATOM 63 O5' A A 29 8.118 -1.980 13.743 1.00 0.00 O ATOM 64 C5' A A 29 9.524 -1.892 13.834 1.00 0.00 C ATOM 65 C4' A A 29 9.946 -0.425 13.780 1.00 0.00 C ATOM 66 O4' A A 29 9.337 0.234 12.684 1.00 0.00 O ATOM 67 C3' A A 29 9.512 0.363 15.008 1.00 0.00 C ATOM 68 O3' A A 29 10.351 0.152 16.124 1.00 0.00 O ATOM 69 C2' A A 29 9.654 1.773 14.459 1.00 0.00 C ATOM 70 O2' A A 29 11.013 2.146 14.432 1.00 0.00 O ATOM 71 C1' A A 29 9.176 1.603 13.021 1.00 0.00 C ATOM 72 N9 A A 29 7.754 1.990 12.940 1.00 0.00 N ATOM 73 C8 A A 29 6.634 1.234 13.173 1.00 0.00 C ATOM 74 N7 A A 29 5.515 1.889 13.034 1.00 0.00 N ATOM 75 C5 A A 29 5.922 3.175 12.695 1.00 0.00 C ATOM 76 C6 A A 29 5.214 4.357 12.423 1.00 0.00 C ATOM 77 N6 A A 29 3.876 4.434 12.433 1.00 0.00 N ATOM 78 N1 A A 29 5.930 5.456 12.146 1.00 0.00 N ATOM 79 C2 A A 29 7.253 5.382 12.136 1.00 0.00 C ATOM 80 N3 A A 29 8.035 4.339 12.366 1.00 0.00 N ATOM 81 C4 A A 29 7.287 3.247 12.645 1.00 0.00 C ATOM 0 H5' A A 29 9.987 -2.445 13.017 1.00 0.00 H new ATOM 0 H5'' A A 29 9.868 -2.347 14.763 1.00 0.00 H new ATOM 0 H4' A A 29 11.033 -0.450 13.705 1.00 0.00 H new ATOM 0 H3' A A 29 8.526 0.099 15.391 1.00 0.00 H new ATOM 0 H2' A A 29 9.115 2.522 15.040 1.00 0.00 H new ATOM 0 HO2' A A 29 11.527 1.551 15.016 1.00 0.00 H new ATOM 0 H1' A A 29 9.744 2.229 12.332 1.00 0.00 H new ATOM 0 H8 A A 29 6.675 0.190 13.447 1.00 0.00 H new ATOM 0 H61 A A 29 3.415 5.320 12.228 1.00 0.00 H new ATOM 0 H62 A A 29 3.319 3.606 12.646 1.00 0.00 H new ATOM 0 H2 A A 29 7.767 6.304 11.908 1.00 0.00 H new ATOM 93 P G A 30 9.874 0.578 17.606 1.00 0.00 P ATOM 94 OP1 G A 30 10.973 0.270 18.549 1.00 0.00 O ATOM 95 OP2 G A 30 8.532 -0.001 17.832 1.00 0.00 O ATOM 96 O5' G A 30 9.716 2.181 17.533 1.00 0.00 O ATOM 97 C5' G A 30 10.834 3.033 17.661 1.00 0.00 C ATOM 98 C4' G A 30 10.391 4.489 17.518 1.00 0.00 C ATOM 99 O4' G A 30 9.631 4.683 16.339 1.00 0.00 O ATOM 100 C3' G A 30 9.487 4.951 18.652 1.00 0.00 C ATOM 101 O3' G A 30 10.208 5.251 19.828 1.00 0.00 O ATOM 102 C2' G A 30 8.897 6.196 18.009 1.00 0.00 C ATOM 103 O2' G A 30 9.837 7.247 18.040 1.00 0.00 O ATOM 104 C1' G A 30 8.720 5.750 16.561 1.00 0.00 C ATOM 105 N9 G A 30 7.334 5.284 16.357 1.00 0.00 N ATOM 106 C8 G A 30 6.814 4.025 16.510 1.00 0.00 C ATOM 107 N7 G A 30 5.537 3.946 16.261 1.00 0.00 N ATOM 108 C5 G A 30 5.182 5.247 15.921 1.00 0.00 C ATOM 109 C6 G A 30 3.915 5.775 15.555 1.00 0.00 C ATOM 110 O6 G A 30 2.843 5.183 15.452 1.00 0.00 O ATOM 111 N1 G A 30 3.987 7.137 15.301 1.00 0.00 N ATOM 112 C2 G A 30 5.133 7.900 15.385 1.00 0.00 C ATOM 113 N2 G A 30 5.007 9.205 15.105 1.00 0.00 N ATOM 114 N3 G A 30 6.327 7.404 15.726 1.00 0.00 N ATOM 115 C4 G A 30 6.274 6.074 15.980 1.00 0.00 C ATOM 0 H5' G A 30 11.576 2.792 16.900 1.00 0.00 H new ATOM 0 H5'' G A 30 11.310 2.881 18.630 1.00 0.00 H new ATOM 0 H4' G A 30 11.322 5.056 17.511 1.00 0.00 H new ATOM 0 H3' G A 30 8.760 4.213 18.992 1.00 0.00 H new ATOM 0 H2' G A 30 7.989 6.550 18.497 1.00 0.00 H new ATOM 0 HO2' G A 30 10.519 7.056 18.718 1.00 0.00 H new ATOM 0 H1' G A 30 8.912 6.569 15.868 1.00 0.00 H new ATOM 0 H8 G A 30 7.409 3.175 16.810 1.00 0.00 H new ATOM 0 H1 G A 30 3.125 7.611 15.031 1.00 0.00 H new ATOM 0 H21 G A 30 5.821 9.817 15.151 1.00 0.00 H new ATOM 0 H22 G A 30 4.097 9.585 14.846 1.00 0.00 H new ATOM 127 P A A 31 9.461 5.360 21.254 1.00 0.00 P ATOM 128 OP1 A A 31 10.476 5.688 22.281 1.00 0.00 O ATOM 129 OP2 A A 31 8.619 4.154 21.418 1.00 0.00 O ATOM 130 O5' A A 31 8.483 6.631 21.099 1.00 0.00 O ATOM 131 C5' A A 31 8.972 7.947 21.242 1.00 0.00 C ATOM 132 C4' A A 31 7.823 8.942 21.084 1.00 0.00 C ATOM 133 O4' A A 31 7.103 8.707 19.887 1.00 0.00 O ATOM 134 C3' A A 31 6.791 8.837 22.198 1.00 0.00 C ATOM 135 O3' A A 31 7.198 9.495 23.378 1.00 0.00 O ATOM 136 C2' A A 31 5.619 9.547 21.541 1.00 0.00 C ATOM 137 O2' A A 31 5.789 10.946 21.618 1.00 0.00 O ATOM 138 C1' A A 31 5.757 9.114 20.084 1.00 0.00 C ATOM 139 N9 A A 31 4.848 7.980 19.828 1.00 0.00 N ATOM 140 C8 A A 31 5.104 6.634 19.894 1.00 0.00 C ATOM 141 N7 A A 31 4.071 5.884 19.630 1.00 0.00 N ATOM 142 C5 A A 31 3.054 6.798 19.372 1.00 0.00 C ATOM 143 C6 A A 31 1.701 6.643 19.033 1.00 0.00 C ATOM 144 N6 A A 31 1.110 5.448 18.889 1.00 0.00 N ATOM 145 N1 A A 31 0.977 7.757 18.852 1.00 0.00 N ATOM 146 C2 A A 31 1.560 8.938 18.999 1.00 0.00 C ATOM 147 N3 A A 31 2.815 9.220 19.314 1.00 0.00 N ATOM 148 C4 A A 31 3.520 8.079 19.490 1.00 0.00 C ATOM 0 H5' A A 31 9.741 8.143 20.495 1.00 0.00 H new ATOM 0 H5'' A A 31 9.439 8.068 22.219 1.00 0.00 H new ATOM 0 H4' A A 31 8.303 9.921 21.095 1.00 0.00 H new ATOM 0 H3' A A 31 6.593 7.818 22.531 1.00 0.00 H new ATOM 0 H2' A A 31 4.658 9.312 21.999 1.00 0.00 H new ATOM 0 HO2' A A 31 6.220 11.177 22.467 1.00 0.00 H new ATOM 0 H1' A A 31 5.502 9.928 19.406 1.00 0.00 H new ATOM 0 H8 A A 31 6.075 6.231 20.143 1.00 0.00 H new ATOM 0 H61 A A 31 0.122 5.394 18.641 1.00 0.00 H new ATOM 0 H62 A A 31 1.648 4.593 19.027 1.00 0.00 H new ATOM 0 H2 A A 31 0.920 9.793 18.839 1.00 0.00 H new ATOM 160 P C A 32 6.654 9.013 24.817 1.00 0.00 P ATOM 161 OP1 C A 32 7.110 9.988 25.833 1.00 0.00 O ATOM 162 OP2 C A 32 6.995 7.581 24.971 1.00 0.00 O ATOM 163 O5' C A 32 5.053 9.130 24.694 1.00 0.00 O ATOM 164 C5' C A 32 4.398 10.375 24.810 1.00 0.00 C ATOM 165 C4' C A 32 2.884 10.176 24.715 1.00 0.00 C ATOM 166 O4' C A 32 2.538 9.596 23.474 1.00 0.00 O ATOM 167 C3' C A 32 2.301 9.234 25.764 1.00 0.00 C ATOM 168 O3' C A 32 2.108 9.855 27.017 1.00 0.00 O ATOM 169 C2' C A 32 0.970 8.897 25.114 1.00 0.00 C ATOM 170 O2' C A 32 0.032 9.915 25.388 1.00 0.00 O ATOM 171 C1' C A 32 1.305 8.910 23.623 1.00 0.00 C ATOM 172 N1 C A 32 1.358 7.514 23.112 1.00 0.00 N ATOM 173 C2 C A 32 0.142 6.875 22.898 1.00 0.00 C ATOM 174 O2 C A 32 -0.919 7.444 23.148 1.00 0.00 O ATOM 175 N3 C A 32 0.152 5.606 22.413 1.00 0.00 N ATOM 176 C4 C A 32 1.300 4.965 22.169 1.00 0.00 C ATOM 177 N4 C A 32 1.258 3.715 21.689 1.00 0.00 N ATOM 178 C5 C A 32 2.562 5.584 22.433 1.00 0.00 C ATOM 179 C6 C A 32 2.541 6.850 22.902 1.00 0.00 C ATOM 0 H5' C A 32 4.735 11.048 24.022 1.00 0.00 H new ATOM 0 H5'' C A 32 4.653 10.843 25.761 1.00 0.00 H new ATOM 0 H4' C A 32 2.479 11.178 24.859 1.00 0.00 H new ATOM 0 H3' C A 32 2.943 8.384 25.996 1.00 0.00 H new ATOM 0 H2' C A 32 0.544 7.956 25.463 1.00 0.00 H new ATOM 0 HO2' C A 32 0.280 10.374 26.218 1.00 0.00 H new ATOM 0 H1' C A 32 0.543 9.425 23.037 1.00 0.00 H new ATOM 0 H41 C A 32 2.125 3.213 21.498 1.00 0.00 H new ATOM 0 H42 C A 32 0.359 3.266 21.515 1.00 0.00 H new ATOM 0 H5 C A 32 3.492 5.061 22.264 1.00 0.00 H new ATOM 0 H6 C A 32 3.474 7.350 23.116 1.00 0.00 H new ATOM 191 P U A 33 3.013 9.447 28.286 1.00 0.00 P ATOM 192 OP1 U A 33 2.647 10.324 29.421 1.00 0.00 O ATOM 193 OP2 U A 33 4.423 9.355 27.849 1.00 0.00 O ATOM 194 O5' U A 33 2.491 7.960 28.610 1.00 0.00 O ATOM 195 C5' U A 33 1.247 7.752 29.240 1.00 0.00 C ATOM 196 C4' U A 33 0.928 6.258 29.301 1.00 0.00 C ATOM 197 O4' U A 33 0.884 5.700 28.006 1.00 0.00 O ATOM 198 C3' U A 33 1.970 5.427 30.039 1.00 0.00 C ATOM 199 O3' U A 33 1.837 5.539 31.440 1.00 0.00 O ATOM 200 C2' U A 33 1.617 4.037 29.535 1.00 0.00 C ATOM 201 O2' U A 33 0.609 3.483 30.351 1.00 0.00 O ATOM 202 C1' U A 33 1.038 4.297 28.142 1.00 0.00 C ATOM 203 N1 U A 33 1.926 3.727 27.094 1.00 0.00 N ATOM 204 C2 U A 33 1.758 2.388 26.762 1.00 0.00 C ATOM 205 O2 U A 33 0.942 1.659 27.324 1.00 0.00 O ATOM 206 N3 U A 33 2.572 1.895 25.754 1.00 0.00 N ATOM 207 C4 U A 33 3.551 2.603 25.076 1.00 0.00 C ATOM 208 O4 U A 33 4.210 2.069 24.186 1.00 0.00 O ATOM 209 C5 U A 33 3.699 3.966 25.524 1.00 0.00 C ATOM 210 C6 U A 33 2.907 4.474 26.493 1.00 0.00 C ATOM 0 H5' U A 33 0.463 8.277 28.694 1.00 0.00 H new ATOM 0 H5'' U A 33 1.267 8.168 30.247 1.00 0.00 H new ATOM 0 H4' U A 33 -0.027 6.218 29.826 1.00 0.00 H new ATOM 0 H3' U A 33 3.003 5.723 29.859 1.00 0.00 H new ATOM 0 H2' U A 33 2.467 3.354 29.535 1.00 0.00 H new ATOM 0 HO2' U A 33 0.981 3.274 31.233 1.00 0.00 H new ATOM 0 H1' U A 33 0.071 3.810 28.020 1.00 0.00 H new ATOM 0 H3 U A 33 2.438 0.920 25.487 1.00 0.00 H new ATOM 0 H5 U A 33 4.457 4.592 25.076 1.00 0.00 H new ATOM 0 H6 U A 33 3.050 5.498 26.804 1.00 0.00 H new HETATM 221 N1 U8U A 34 -0.906 -0.037 32.586 1.00 0.00 N HETATM 222 C2 U8U A 34 -1.805 -1.025 32.575 1.00 0.00 C HETATM 223 S2 U8U A 34 -1.305 -2.761 32.676 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.153 -0.716 32.500 1.00 0.00 N HETATM 225 C4 U8U A 34 -3.700 0.554 32.448 1.00 0.00 C HETATM 226 O4 U8U A 34 -4.920 0.701 32.419 1.00 0.00 O HETATM 227 C5 U8U A 34 -2.716 1.613 32.419 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.392 1.334 32.461 1.00 0.00 C HETATM 229 C U8U A 34 -3.169 3.058 32.345 1.00 0.00 C HETATM 230 N U8U A 34 -2.969 3.567 30.977 1.00 0.00 N HETATM 231 CA U8U A 34 -3.403 4.963 30.795 1.00 0.00 C HETATM 232 C1' U8U A 34 0.523 -0.264 32.744 1.00 0.00 C HETATM 233 O2' U8U A 34 1.646 -1.857 31.338 1.00 0.00 O HETATM 234 C2' U8U A 34 1.216 -0.515 31.403 1.00 0.00 C HETATM 235 O3' U8U A 34 3.629 -0.180 30.962 1.00 0.00 O HETATM 236 C3' U8U A 34 2.414 0.440 31.391 1.00 0.00 C HETATM 237 C4' U8U A 34 2.530 0.878 32.846 1.00 0.00 C HETATM 238 O4' U8U A 34 1.204 0.829 33.353 1.00 0.00 O HETATM 239 C5' U8U A 34 3.149 2.259 33.051 1.00 0.00 C HETATM 240 O5' U8U A 34 2.396 3.252 32.387 1.00 0.00 O HETATM 241 P U8U A 34 2.863 4.793 32.434 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.623 5.298 33.805 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.218 4.883 31.846 1.00 0.00 O HETATM 0 HO2' U8U A 34 0.944 -2.443 31.690 1.00 0.00 H new HETATM 0 H5'' U8U A 34 3.198 2.486 34.116 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -3.805 -1.500 32.481 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.568 3.005 30.226 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.220 3.135 32.623 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.606 3.663 33.055 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.466 5.046 31.019 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.839 5.610 31.467 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.225 5.268 29.764 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.673 2.151 32.400 1.00 0.00 H new HETATM 0 H5' U8U A 34 4.173 2.262 32.677 1.00 0.00 H new HETATM 0 H4' U8U A 34 3.217 0.216 33.373 1.00 0.00 H new HETATM 0 H3' U8U A 34 2.261 1.258 30.687 1.00 0.00 H new HETATM 0 H2' U8U A 34 0.559 -0.345 30.550 1.00 0.00 H new HETATM 0 H1' U8U A 34 0.582 -1.141 33.388 1.00 0.00 H new ATOM 260 P U A 35 3.707 -0.313 29.350 1.00 0.00 P ATOM 261 OP1 U A 35 4.872 -1.170 29.036 1.00 0.00 O ATOM 262 OP2 U A 35 3.641 1.051 28.778 1.00 0.00 O ATOM 263 O5' U A 35 2.378 -1.099 28.888 1.00 0.00 O ATOM 264 C5' U A 35 2.435 -2.455 28.495 1.00 0.00 C ATOM 265 C4' U A 35 1.083 -2.900 27.938 1.00 0.00 C ATOM 266 O4' U A 35 0.029 -2.641 28.837 1.00 0.00 O ATOM 267 C3' U A 35 0.674 -2.146 26.680 1.00 0.00 C ATOM 268 O3' U A 35 1.396 -2.591 25.547 1.00 0.00 O ATOM 269 C2' U A 35 -0.812 -2.482 26.631 1.00 0.00 C ATOM 270 O2' U A 35 -1.026 -3.649 25.872 1.00 0.00 O ATOM 271 C1' U A 35 -1.166 -2.782 28.090 1.00 0.00 C ATOM 272 N1 U A 35 -2.196 -1.828 28.571 1.00 0.00 N ATOM 273 C2 U A 35 -3.499 -2.268 28.782 1.00 0.00 C ATOM 274 O2 U A 35 -3.858 -3.431 28.610 1.00 0.00 O ATOM 275 N3 U A 35 -4.406 -1.307 29.205 1.00 0.00 N ATOM 276 C4 U A 35 -4.140 0.037 29.410 1.00 0.00 C ATOM 277 O4 U A 35 -5.026 0.803 29.784 1.00 0.00 O ATOM 278 C5 U A 35 -2.773 0.408 29.139 1.00 0.00 C ATOM 279 C6 U A 35 -1.869 -0.511 28.740 1.00 0.00 C ATOM 0 H5' U A 35 2.708 -3.077 29.347 1.00 0.00 H new ATOM 0 H5'' U A 35 3.210 -2.590 27.740 1.00 0.00 H new ATOM 0 H4' U A 35 1.228 -3.963 27.745 1.00 0.00 H new ATOM 0 H3' U A 35 0.878 -1.075 26.687 1.00 0.00 H new ATOM 0 H2' U A 35 -1.402 -1.681 26.186 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.596 -3.439 25.103 1.00 0.00 H new ATOM 0 H1' U A 35 -1.574 -3.787 28.199 1.00 0.00 H new ATOM 0 H3 U A 35 -5.360 -1.620 29.382 1.00 0.00 H new ATOM 0 H5 U A 35 -2.468 1.437 29.257 1.00 0.00 H new ATOM 0 H6 U A 35 -0.854 -0.196 28.548 1.00 0.00 H new ATOM 290 P U A 36 1.411 -1.753 24.163 1.00 0.00 P ATOM 291 OP1 U A 36 2.433 -2.354 23.277 1.00 0.00 O ATOM 292 OP2 U A 36 1.488 -0.312 24.494 1.00 0.00 O ATOM 293 O5' U A 36 -0.033 -2.046 23.513 1.00 0.00 O ATOM 294 C5' U A 36 -0.264 -3.222 22.767 1.00 0.00 C ATOM 295 C4' U A 36 -1.754 -3.326 22.447 1.00 0.00 C ATOM 296 O4' U A 36 -2.527 -3.064 23.603 1.00 0.00 O ATOM 297 C3' U A 36 -2.217 -2.293 21.429 1.00 0.00 C ATOM 298 O3' U A 36 -1.908 -2.648 20.098 1.00 0.00 O ATOM 299 C2' U A 36 -3.714 -2.352 21.683 1.00 0.00 C ATOM 300 O2' U A 36 -4.247 -3.498 21.058 1.00 0.00 O ATOM 301 C1' U A 36 -3.792 -2.565 23.193 1.00 0.00 C ATOM 302 N1 U A 36 -4.142 -1.286 23.870 1.00 0.00 N ATOM 303 C2 U A 36 -5.489 -0.988 24.042 1.00 0.00 C ATOM 304 O2 U A 36 -6.393 -1.715 23.635 1.00 0.00 O ATOM 305 N3 U A 36 -5.779 0.197 24.701 1.00 0.00 N ATOM 306 C4 U A 36 -4.858 1.120 25.168 1.00 0.00 C ATOM 307 O4 U A 36 -5.227 2.137 25.751 1.00 0.00 O ATOM 308 C5 U A 36 -3.488 0.765 24.891 1.00 0.00 C ATOM 309 C6 U A 36 -3.179 -0.393 24.268 1.00 0.00 C ATOM 0 H5' U A 36 0.061 -4.096 23.332 1.00 0.00 H new ATOM 0 H5'' U A 36 0.318 -3.203 21.846 1.00 0.00 H new ATOM 0 H4' U A 36 -1.890 -4.336 22.059 1.00 0.00 H new ATOM 0 H3' U A 36 -1.750 -1.314 21.537 1.00 0.00 H new ATOM 0 H2' U A 36 -4.248 -1.474 21.319 1.00 0.00 H new ATOM 0 HO2' U A 36 -3.633 -3.805 20.359 1.00 0.00 H new ATOM 0 H1' U A 36 -4.571 -3.278 23.464 1.00 0.00 H new ATOM 0 H3 U A 36 -6.764 0.409 24.857 1.00 0.00 H new ATOM 0 H5 U A 36 -2.696 1.436 25.187 1.00 0.00 H new ATOM 0 H6 U A 36 -2.141 -0.623 24.077 1.00 0.00 H new HETATM 320 P T6A A 37 -1.908 -1.536 18.928 1.00 0.00 P HETATM 321 OP1 T6A A 37 -1.625 -2.218 17.645 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.040 -0.420 19.368 1.00 0.00 O HETATM 323 O5' T6A A 37 -3.425 -0.991 18.878 1.00 0.00 O HETATM 324 C5' T6A A 37 -4.429 -1.684 18.168 1.00 0.00 C HETATM 325 C4' T6A A 37 -5.751 -0.937 18.304 1.00 0.00 C HETATM 326 O4' T6A A 37 -5.980 -0.571 19.663 1.00 0.00 O HETATM 327 C3' T6A A 37 -5.807 0.365 17.520 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.152 0.117 16.152 1.00 0.00 O HETATM 329 C2' T6A A 37 -6.886 1.127 18.286 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.163 0.795 17.787 1.00 0.00 O HETATM 331 C1' T6A A 37 -6.761 0.623 19.719 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.123 1.628 20.546 1.00 0.00 N HETATM 333 C8 T6A A 37 -4.781 1.756 20.756 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.510 2.820 21.465 1.00 0.00 N HETATM 335 C5 T6A A 37 -5.758 3.408 21.704 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.156 4.572 22.372 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.154 5.428 22.998 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.470 4.845 22.392 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.405 4.073 21.810 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.089 2.948 21.146 1.00 0.00 N HETATM 341 C4 T6A A 37 -6.765 2.681 21.134 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.430 6.615 23.663 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.495 7.255 24.143 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.717 7.101 23.800 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.905 8.357 24.500 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.473 8.202 25.951 1.00 0.00 C HETATM 347 ODA T6A A 37 -5.610 9.001 26.375 1.00 0.00 O HETATM 348 ODB T6A A 37 -7.013 7.287 26.610 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.377 8.763 24.415 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.171 7.615 24.613 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.720 9.376 23.057 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.068 0.310 16.941 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.153 -1.770 17.117 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.110 10.265 22.895 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.520 8.650 22.269 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.775 9.651 23.038 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -8.749 7.037 25.283 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.179 5.133 22.943 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.513 6.590 23.419 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.031 1.060 20.381 1.00 0.00 H new HETATM 0 H5' T6A A 37 -4.530 -2.698 18.555 1.00 0.00 H new HETATM 0 H4' T6A A 37 -6.497 -1.631 17.916 1.00 0.00 H new HETATM 0 H3' T6A A 37 -4.867 0.912 17.456 1.00 0.00 H new HETATM 0 H2' T6A A 37 -6.768 2.207 18.200 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.452 4.369 21.879 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.571 9.514 25.181 1.00 0.00 H new HETATM 0 H13 T6A A 37 -6.655 7.286 27.522 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.297 9.136 24.040 1.00 0.00 H new HETATM 0 H1' T6A A 37 -7.737 0.420 20.160 1.00 0.00 H new ATOM 369 P A A 38 -5.844 1.388 15.189 1.00 0.00 P ATOM 370 OP1 A A 38 -6.415 1.080 13.859 1.00 0.00 O ATOM 371 OP2 A A 38 -4.399 1.691 15.296 1.00 0.00 O ATOM 372 O5' A A 38 -6.647 2.656 15.779 1.00 0.00 O ATOM 373 C5' A A 38 -7.969 2.948 15.380 1.00 0.00 C ATOM 374 C4' A A 38 -8.405 4.267 16.019 1.00 0.00 C ATOM 375 O4' A A 38 -8.081 4.303 17.398 1.00 0.00 O ATOM 376 C3' A A 38 -7.683 5.462 15.415 1.00 0.00 C ATOM 377 O3' A A 38 -8.235 5.881 14.186 1.00 0.00 O ATOM 378 C2' A A 38 -7.930 6.494 16.502 1.00 0.00 C ATOM 379 O2' A A 38 -9.237 7.015 16.394 1.00 0.00 O ATOM 380 C1' A A 38 -7.837 5.653 17.769 1.00 0.00 C ATOM 381 N9 A A 38 -6.480 5.801 18.333 1.00 0.00 N ATOM 382 C8 A A 38 -5.368 5.022 18.136 1.00 0.00 C ATOM 383 N7 A A 38 -4.304 5.447 18.759 1.00 0.00 N ATOM 384 C5 A A 38 -4.737 6.599 19.408 1.00 0.00 C ATOM 385 C6 A A 38 -4.082 7.530 20.229 1.00 0.00 C ATOM 386 N6 A A 38 -2.789 7.434 20.566 1.00 0.00 N ATOM 387 N1 A A 38 -4.800 8.567 20.682 1.00 0.00 N ATOM 388 C2 A A 38 -6.078 8.666 20.345 1.00 0.00 C ATOM 389 N3 A A 38 -6.810 7.861 19.590 1.00 0.00 N ATOM 390 C4 A A 38 -6.061 6.826 19.146 1.00 0.00 C ATOM 0 H5' A A 38 -8.639 2.144 15.683 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.027 3.019 14.294 1.00 0.00 H new ATOM 0 H4' A A 38 -9.480 4.323 15.847 1.00 0.00 H new ATOM 0 H3' A A 38 -6.639 5.268 15.170 1.00 0.00 H new ATOM 0 H2' A A 38 -7.242 7.338 16.463 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.531 6.970 15.460 1.00 0.00 H new ATOM 0 H1' A A 38 -8.562 5.968 18.520 1.00 0.00 H new ATOM 0 H8 A A 38 -5.373 4.135 17.520 1.00 0.00 H new ATOM 0 H61 A A 38 -2.365 8.141 21.167 1.00 0.00 H new ATOM 0 H62 A A 38 -2.229 6.654 20.222 1.00 0.00 H new ATOM 0 H2 A A 38 -6.596 9.526 20.743 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.510 6.958 15.985 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.484 7.247 16.788 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.490 8.448 17.477 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.486 9.409 17.428 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.602 9.067 16.576 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.587 7.923 15.852 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.537 6.476 16.927 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.380 10.449 18.074 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.695 10.113 16.341 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.354 10.991 15.138 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.564 12.343 15.474 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.341 10.556 14.056 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.525 10.081 14.886 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.738 11.624 13.190 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.958 9.508 16.061 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.417 9.070 14.168 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.687 7.888 13.920 1.00 0.00 O HETATM 419 P PSU A 39 -7.328 6.656 13.101 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.225 7.211 12.063 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.225 5.751 12.708 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.074 12.782 14.761 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.294 8.847 14.776 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.687 8.643 18.075 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.537 6.076 15.474 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.400 7.722 15.155 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.778 9.490 13.229 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.186 10.921 15.099 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.917 9.811 13.384 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.318 10.889 14.815 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.753 10.701 17.257 1.00 0.00 H new ATOM 432 P C A 40 -4.662 11.899 12.007 1.00 0.00 P ATOM 433 OP1 C A 40 -5.083 13.136 11.311 1.00 0.00 O ATOM 434 OP2 C A 40 -4.524 10.649 11.227 1.00 0.00 O ATOM 435 O5' C A 40 -3.237 12.190 12.707 1.00 0.00 O ATOM 436 C5' C A 40 -2.819 13.502 13.026 1.00 0.00 C ATOM 437 C4' C A 40 -1.365 13.464 13.495 1.00 0.00 C ATOM 438 O4' C A 40 -1.164 12.468 14.479 1.00 0.00 O ATOM 439 C3' C A 40 -0.409 13.100 12.369 1.00 0.00 C ATOM 440 O3' C A 40 -0.159 14.197 11.514 1.00 0.00 O ATOM 441 C2' C A 40 0.813 12.722 13.190 1.00 0.00 C ATOM 442 O2' C A 40 1.480 13.893 13.605 1.00 0.00 O ATOM 443 C1' C A 40 0.195 12.057 14.419 1.00 0.00 C ATOM 444 N1 C A 40 0.321 10.577 14.311 1.00 0.00 N ATOM 445 C2 C A 40 1.475 9.979 14.809 1.00 0.00 C ATOM 446 O2 C A 40 2.393 10.653 15.273 1.00 0.00 O ATOM 447 N3 C A 40 1.572 8.625 14.765 1.00 0.00 N ATOM 448 C4 C A 40 0.605 7.875 14.227 1.00 0.00 C ATOM 449 N4 C A 40 0.746 6.542 14.213 1.00 0.00 N ATOM 450 C5 C A 40 -0.554 8.474 13.642 1.00 0.00 C ATOM 451 C6 C A 40 -0.648 9.819 13.705 1.00 0.00 C ATOM 0 H5' C A 40 -3.455 13.920 13.806 1.00 0.00 H new ATOM 0 H5'' C A 40 -2.916 14.150 12.155 1.00 0.00 H new ATOM 0 H4' C A 40 -1.168 14.465 13.878 1.00 0.00 H new ATOM 0 H3' C A 40 -0.764 12.327 11.688 1.00 0.00 H new ATOM 0 H2' C A 40 1.525 12.099 12.649 1.00 0.00 H new ATOM 0 HO2' C A 40 1.168 14.654 13.072 1.00 0.00 H new ATOM 0 H1' C A 40 0.708 12.352 15.335 1.00 0.00 H new ATOM 0 H41 C A 40 0.017 5.956 13.806 1.00 0.00 H new ATOM 0 H42 C A 40 1.582 6.114 14.609 1.00 0.00 H new ATOM 0 H5 C A 40 -1.320 7.877 13.171 1.00 0.00 H new ATOM 0 H6 C A 40 -1.506 10.309 13.268 1.00 0.00 H new ATOM 463 P U A 41 0.417 13.973 10.025 1.00 0.00 P ATOM 464 OP1 U A 41 0.592 15.301 9.395 1.00 0.00 O ATOM 465 OP2 U A 41 -0.423 12.953 9.360 1.00 0.00 O ATOM 466 O5' U A 41 1.878 13.339 10.258 1.00 0.00 O ATOM 467 C5' U A 41 2.988 14.156 10.560 1.00 0.00 C ATOM 468 C4' U A 41 4.244 13.296 10.697 1.00 0.00 C ATOM 469 O4' U A 41 4.059 12.275 11.660 1.00 0.00 O ATOM 470 C3' U A 41 4.618 12.561 9.416 1.00 0.00 C ATOM 471 O3' U A 41 5.251 13.398 8.472 1.00 0.00 O ATOM 472 C2' U A 41 5.570 11.526 9.991 1.00 0.00 C ATOM 473 O2' U A 41 6.824 12.118 10.246 1.00 0.00 O ATOM 474 C1' U A 41 4.912 11.189 11.328 1.00 0.00 C ATOM 475 N1 U A 41 4.164 9.909 11.203 1.00 0.00 N ATOM 476 C2 U A 41 4.871 8.728 11.399 1.00 0.00 C ATOM 477 O2 U A 41 6.072 8.703 11.658 1.00 0.00 O ATOM 478 N3 U A 41 4.149 7.550 11.280 1.00 0.00 N ATOM 479 C4 U A 41 2.808 7.442 10.949 1.00 0.00 C ATOM 480 O4 U A 41 2.264 6.342 10.881 1.00 0.00 O ATOM 481 C5 U A 41 2.168 8.711 10.699 1.00 0.00 C ATOM 482 C6 U A 41 2.844 9.873 10.830 1.00 0.00 C ATOM 0 H5' U A 41 2.808 14.702 11.486 1.00 0.00 H new ATOM 0 H5'' U A 41 3.129 14.898 9.774 1.00 0.00 H new ATOM 0 H4' U A 41 5.025 14.004 10.973 1.00 0.00 H new ATOM 0 H3' U A 41 3.774 12.160 8.856 1.00 0.00 H new ATOM 0 H2' U A 41 5.733 10.672 9.334 1.00 0.00 H new ATOM 0 HO2' U A 41 6.923 12.924 9.697 1.00 0.00 H new ATOM 0 H1' U A 41 5.647 11.052 12.121 1.00 0.00 H new ATOM 0 H3 U A 41 4.653 6.680 11.453 1.00 0.00 H new ATOM 0 H5 U A 41 1.130 8.732 10.402 1.00 0.00 H new ATOM 0 H6 U A 41 2.330 10.802 10.635 1.00 0.00 H new ATOM 493 P G A 42 5.410 12.935 6.935 1.00 0.00 P ATOM 494 OP1 G A 42 6.120 14.006 6.201 1.00 0.00 O ATOM 495 OP2 G A 42 4.086 12.475 6.459 1.00 0.00 O ATOM 496 O5' G A 42 6.384 11.654 7.010 1.00 0.00 O ATOM 497 C5' G A 42 7.784 11.813 7.071 1.00 0.00 C ATOM 498 C4' G A 42 8.464 10.446 7.131 1.00 0.00 C ATOM 499 O4' G A 42 7.969 9.675 8.209 1.00 0.00 O ATOM 500 C3' G A 42 8.216 9.590 5.896 1.00 0.00 C ATOM 501 O3' G A 42 8.997 9.990 4.790 1.00 0.00 O ATOM 502 C2' G A 42 8.637 8.236 6.444 1.00 0.00 C ATOM 503 O2' G A 42 10.044 8.142 6.461 1.00 0.00 O ATOM 504 C1' G A 42 8.140 8.303 7.886 1.00 0.00 C ATOM 505 N9 G A 42 6.848 7.599 8.002 1.00 0.00 N ATOM 506 C8 G A 42 5.587 8.067 7.732 1.00 0.00 C ATOM 507 N7 G A 42 4.644 7.190 7.930 1.00 0.00 N ATOM 508 C5 G A 42 5.325 6.056 8.361 1.00 0.00 C ATOM 509 C6 G A 42 4.821 4.780 8.726 1.00 0.00 C ATOM 510 O6 G A 42 3.653 4.397 8.743 1.00 0.00 O ATOM 511 N1 G A 42 5.843 3.917 9.096 1.00 0.00 N ATOM 512 C2 G A 42 7.184 4.238 9.114 1.00 0.00 C ATOM 513 N2 G A 42 8.028 3.272 9.502 1.00 0.00 N ATOM 514 N3 G A 42 7.660 5.441 8.771 1.00 0.00 N ATOM 515 C4 G A 42 6.675 6.296 8.406 1.00 0.00 C ATOM 0 H5' G A 42 8.053 12.401 7.948 1.00 0.00 H new ATOM 0 H5'' G A 42 8.134 12.364 6.198 1.00 0.00 H new ATOM 0 H4' G A 42 9.524 10.681 7.229 1.00 0.00 H new ATOM 0 H3' G A 42 7.202 9.636 5.500 1.00 0.00 H new ATOM 0 H2' G A 42 8.254 7.395 5.866 1.00 0.00 H new ATOM 0 HO2' G A 42 10.425 8.835 5.882 1.00 0.00 H new ATOM 0 H1' G A 42 8.851 7.830 8.563 1.00 0.00 H new ATOM 0 H8 G A 42 5.393 9.072 7.386 1.00 0.00 H new ATOM 0 H1 G A 42 5.582 2.972 9.376 1.00 0.00 H new ATOM 0 H21 G A 42 9.031 3.454 9.534 1.00 0.00 H new ATOM 0 H22 G A 42 7.667 2.355 9.765 1.00 0.00 H new ATOM 527 P A A 43 8.657 9.467 3.301 1.00 0.00 P ATOM 528 OP1 A A 43 9.628 10.079 2.367 1.00 0.00 O ATOM 529 OP2 A A 43 7.206 9.651 3.072 1.00 0.00 O ATOM 530 O5' A A 43 8.955 7.886 3.361 1.00 0.00 O ATOM 531 C5' A A 43 10.271 7.395 3.225 1.00 0.00 C ATOM 532 C4' A A 43 10.268 5.869 3.296 1.00 0.00 C ATOM 533 O4' A A 43 9.644 5.405 4.478 1.00 0.00 O ATOM 534 C3' A A 43 9.495 5.216 2.158 1.00 0.00 C ATOM 535 O3' A A 43 10.228 5.194 0.954 1.00 0.00 O ATOM 536 C2' A A 43 9.326 3.822 2.736 1.00 0.00 C ATOM 537 O2' A A 43 10.525 3.094 2.587 1.00 0.00 O ATOM 538 C1' A A 43 9.101 4.119 4.217 1.00 0.00 C ATOM 539 N9 A A 43 7.652 4.128 4.498 1.00 0.00 N ATOM 540 C8 A A 43 6.753 5.155 4.367 1.00 0.00 C ATOM 541 N7 A A 43 5.529 4.831 4.681 1.00 0.00 N ATOM 542 C5 A A 43 5.622 3.492 5.046 1.00 0.00 C ATOM 543 C6 A A 43 4.670 2.555 5.478 1.00 0.00 C ATOM 544 N6 A A 43 3.369 2.839 5.624 1.00 0.00 N ATOM 545 N1 A A 43 5.103 1.316 5.752 1.00 0.00 N ATOM 546 C2 A A 43 6.389 1.031 5.605 1.00 0.00 C ATOM 547 N3 A A 43 7.380 1.815 5.207 1.00 0.00 N ATOM 548 C4 A A 43 6.915 3.056 4.938 1.00 0.00 C ATOM 0 H5' A A 43 10.904 7.803 4.013 1.00 0.00 H new ATOM 0 H5'' A A 43 10.694 7.722 2.275 1.00 0.00 H new ATOM 0 H4' A A 43 11.323 5.599 3.250 1.00 0.00 H new ATOM 0 H3' A A 43 8.571 5.725 1.882 1.00 0.00 H new ATOM 0 H2' A A 43 8.533 3.241 2.265 1.00 0.00 H new ATOM 0 HO2' A A 43 11.001 3.407 1.789 1.00 0.00 H new ATOM 0 HO3' A A 43 9.694 4.765 0.254 1.00 0.00 H new ATOM 0 H1' A A 43 9.577 3.364 4.844 1.00 0.00 H new ATOM 0 H8 A A 43 7.033 6.143 4.034 1.00 0.00 H new ATOM 0 H61 A A 43 2.722 2.117 5.942 1.00 0.00 H new ATOM 0 H62 A A 43 3.025 3.777 5.417 1.00 0.00 H new ATOM 0 H2 A A 43 6.669 0.015 5.844 1.00 0.00 H new TER 561 A A 43