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= 0.266 USER MOD Single : A 27 U O5' : rot 25:sc= 0.00377 USER MOD Single : A 28 C O2' : rot -129:sc= 0.627 USER MOD Single : A 29 A O2' : rot -18:sc= 0.0894 USER MOD Single : A 30 G O2' : rot -18:sc= 0.112 USER MOD Single : A 31 A O2' : rot -27:sc= 0.124 USER MOD Single : A 32 C O2' : rot -29:sc= 0.193 USER MOD Single : A 33 U O2' : rot -70:sc= 0.799 USER MOD Single : A 34 U8U O2' : rot -119:sc= 0.0102 USER MOD Single : A 35 U O2' : rot -11:sc= 0.138 USER MOD Single : A 36 U O2' : rot -17:sc= 0.126 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0.0101 USER MOD Single : A 37 T6A O2' : rot -15:sc= 0.219 USER MOD Single : A 37 T6A ODB : rot 165:sc= 0 USER MOD Single : A 38 A O2' : rot -37:sc= 0.148 USER MOD Single : A 39 PSU O2' : rot -125:sc= 0.144 USER MOD Single : A 40 C O2' : rot -18:sc= 0.15 USER MOD Single : A 41 U O2' : rot -18:sc= 0.113 USER MOD Single : A 42 G O2' : rot -18:sc= 0.114 USER MOD Single : A 43 A O2' : rot -26:sc= 0.154 USER MOD Single : A 43 A O3' : rot 180:sc= 0.175 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 1.350 -6.196 4.213 1.00 0.00 O ATOM 2 C5' U A 27 2.606 -6.714 3.834 1.00 0.00 C ATOM 3 C4' U A 27 3.712 -5.685 4.067 1.00 0.00 C ATOM 4 O4' U A 27 3.460 -4.488 3.361 1.00 0.00 O ATOM 5 C3' U A 27 3.851 -5.239 5.516 1.00 0.00 C ATOM 6 O3' U A 27 4.472 -6.217 6.325 1.00 0.00 O ATOM 7 C2' U A 27 4.722 -4.009 5.311 1.00 0.00 C ATOM 8 O2' U A 27 6.068 -4.398 5.164 1.00 0.00 O ATOM 9 C1' U A 27 4.232 -3.465 3.969 1.00 0.00 C ATOM 10 N1 U A 27 3.441 -2.224 4.184 1.00 0.00 N ATOM 11 C2 U A 27 4.113 -1.008 4.172 1.00 0.00 C ATOM 12 O2 U A 27 5.328 -0.914 4.003 1.00 0.00 O ATOM 13 N3 U A 27 3.340 0.126 4.371 1.00 0.00 N ATOM 14 C4 U A 27 1.977 0.153 4.616 1.00 0.00 C ATOM 15 O4 U A 27 1.389 1.220 4.772 1.00 0.00 O ATOM 16 C5 U A 27 1.370 -1.155 4.672 1.00 0.00 C ATOM 17 C6 U A 27 2.098 -2.273 4.461 1.00 0.00 C ATOM 0 H5' U A 27 2.584 -6.999 2.782 1.00 0.00 H new ATOM 0 H5'' U A 27 2.818 -7.618 4.405 1.00 0.00 H new ATOM 0 H4' U A 27 4.611 -6.203 3.735 1.00 0.00 H new ATOM 0 H3' U A 27 2.912 -5.059 6.040 1.00 0.00 H new ATOM 0 H2' U A 27 4.661 -3.299 6.136 1.00 0.00 H new ATOM 0 HO2' U A 27 6.625 -3.894 5.793 1.00 0.00 H new ATOM 0 HO5' U A 27 1.370 -5.218 4.160 1.00 0.00 H new ATOM 0 H1' U A 27 5.063 -3.198 3.316 1.00 0.00 H new ATOM 0 H3 U A 27 3.820 1.025 4.333 1.00 0.00 H new ATOM 0 H5 U A 27 0.315 -1.242 4.886 1.00 0.00 H new ATOM 0 H6 U A 27 1.608 -3.234 4.512 1.00 0.00 H new ATOM 29 P C A 28 4.529 -6.058 7.932 1.00 0.00 P ATOM 30 OP1 C A 28 5.098 -7.302 8.495 1.00 0.00 O ATOM 31 OP2 C A 28 3.203 -5.587 8.392 1.00 0.00 O ATOM 32 O5' C A 28 5.592 -4.874 8.175 1.00 0.00 O ATOM 33 C5' C A 28 6.980 -5.129 8.143 1.00 0.00 C ATOM 34 C4' C A 28 7.742 -3.823 8.358 1.00 0.00 C ATOM 35 O4' C A 28 7.254 -2.814 7.496 1.00 0.00 O ATOM 36 C3' C A 28 7.562 -3.254 9.758 1.00 0.00 C ATOM 37 O3' C A 28 8.372 -3.911 10.712 1.00 0.00 O ATOM 38 C2' C A 28 7.995 -1.815 9.518 1.00 0.00 C ATOM 39 O2' C A 28 9.400 -1.718 9.569 1.00 0.00 O ATOM 40 C1' C A 28 7.552 -1.554 8.078 1.00 0.00 C ATOM 41 N1 C A 28 6.368 -0.653 8.070 1.00 0.00 N ATOM 42 C2 C A 28 6.577 0.720 7.964 1.00 0.00 C ATOM 43 O2 C A 28 7.711 1.191 7.900 1.00 0.00 O ATOM 44 N3 C A 28 5.492 1.538 7.939 1.00 0.00 N ATOM 45 C4 C A 28 4.251 1.053 8.047 1.00 0.00 C ATOM 46 N4 C A 28 3.215 1.903 8.015 1.00 0.00 N ATOM 47 C5 C A 28 4.018 -0.346 8.225 1.00 0.00 C ATOM 48 C6 C A 28 5.101 -1.152 8.230 1.00 0.00 C ATOM 0 H5' C A 28 7.257 -5.571 7.186 1.00 0.00 H new ATOM 0 H5'' C A 28 7.246 -5.850 8.916 1.00 0.00 H new ATOM 0 H4' C A 28 8.786 -4.075 8.174 1.00 0.00 H new ATOM 0 H3' C A 28 6.560 -3.364 10.172 1.00 0.00 H new ATOM 0 H2' C A 28 7.581 -1.123 10.251 1.00 0.00 H new ATOM 0 HO2' C A 28 9.656 -0.992 10.175 1.00 0.00 H new ATOM 0 H1' C A 28 8.334 -1.059 7.503 1.00 0.00 H new ATOM 0 H41 C A 28 2.262 1.549 8.096 1.00 0.00 H new ATOM 0 H42 C A 28 3.380 2.904 7.910 1.00 0.00 H new ATOM 0 H5 C A 28 3.020 -0.741 8.350 1.00 0.00 H new ATOM 0 H6 C A 28 4.966 -2.215 8.363 1.00 0.00 H new ATOM 60 P A A 29 8.188 -3.642 12.295 1.00 0.00 P ATOM 61 OP1 A A 29 9.065 -4.585 13.025 1.00 0.00 O ATOM 62 OP2 A A 29 6.738 -3.613 12.589 1.00 0.00 O ATOM 63 O5' A A 29 8.771 -2.156 12.513 1.00 0.00 O ATOM 64 C5' A A 29 10.160 -1.931 12.622 1.00 0.00 C ATOM 65 C4' A A 29 10.421 -0.428 12.700 1.00 0.00 C ATOM 66 O4' A A 29 9.712 0.255 11.682 1.00 0.00 O ATOM 67 C3' A A 29 9.936 0.191 14.003 1.00 0.00 C ATOM 68 O3' A A 29 10.827 -0.019 15.079 1.00 0.00 O ATOM 69 C2' A A 29 9.882 1.652 13.591 1.00 0.00 C ATOM 70 O2' A A 29 11.175 2.214 13.585 1.00 0.00 O ATOM 71 C1' A A 29 9.398 1.559 12.149 1.00 0.00 C ATOM 72 N9 A A 29 7.940 1.784 12.117 1.00 0.00 N ATOM 73 C8 A A 29 6.917 0.891 12.312 1.00 0.00 C ATOM 74 N7 A A 29 5.728 1.424 12.244 1.00 0.00 N ATOM 75 C5 A A 29 5.980 2.769 11.996 1.00 0.00 C ATOM 76 C6 A A 29 5.137 3.879 11.829 1.00 0.00 C ATOM 77 N6 A A 29 3.800 3.804 11.875 1.00 0.00 N ATOM 78 N1 A A 29 5.718 5.069 11.621 1.00 0.00 N ATOM 79 C2 A A 29 7.040 5.147 11.580 1.00 0.00 C ATOM 80 N3 A A 29 7.940 4.186 11.716 1.00 0.00 N ATOM 81 C4 A A 29 7.327 2.999 11.925 1.00 0.00 C ATOM 0 H5' A A 29 10.678 -2.358 11.763 1.00 0.00 H new ATOM 0 H5'' A A 29 10.552 -2.427 13.510 1.00 0.00 H new ATOM 0 H4' A A 29 11.502 -0.324 12.606 1.00 0.00 H new ATOM 0 H3' A A 29 9.001 -0.225 14.377 1.00 0.00 H new ATOM 0 H2' A A 29 9.264 2.260 14.252 1.00 0.00 H new ATOM 0 HO2' A A 29 11.779 1.651 14.114 1.00 0.00 H new ATOM 0 H1' A A 29 9.875 2.307 11.516 1.00 0.00 H new ATOM 0 H8 A A 29 7.081 -0.159 12.505 1.00 0.00 H new ATOM 0 H61 A A 29 3.237 4.645 11.747 1.00 0.00 H new ATOM 0 H62 A A 29 3.345 2.906 12.038 1.00 0.00 H new ATOM 0 H2 A A 29 7.440 6.136 11.412 1.00 0.00 H new ATOM 93 P G A 30 10.362 0.248 16.602 1.00 0.00 P ATOM 94 OP1 G A 30 11.505 -0.054 17.492 1.00 0.00 O ATOM 95 OP2 G A 30 9.070 -0.445 16.807 1.00 0.00 O ATOM 96 O5' G A 30 10.089 1.835 16.665 1.00 0.00 O ATOM 97 C5' G A 30 11.149 2.751 16.834 1.00 0.00 C ATOM 98 C4' G A 30 10.603 4.177 16.777 1.00 0.00 C ATOM 99 O4' G A 30 9.767 4.364 15.649 1.00 0.00 O ATOM 100 C3' G A 30 9.729 4.521 17.974 1.00 0.00 C ATOM 101 O3' G A 30 10.488 4.810 19.130 1.00 0.00 O ATOM 102 C2' G A 30 9.024 5.750 17.423 1.00 0.00 C ATOM 103 O2' G A 30 9.891 6.861 17.451 1.00 0.00 O ATOM 104 C1' G A 30 8.799 5.355 15.967 1.00 0.00 C ATOM 105 N9 G A 30 7.436 4.809 15.819 1.00 0.00 N ATOM 106 C8 G A 30 7.004 3.514 15.948 1.00 0.00 C ATOM 107 N7 G A 30 5.721 3.364 15.775 1.00 0.00 N ATOM 108 C5 G A 30 5.265 4.652 15.518 1.00 0.00 C ATOM 109 C6 G A 30 3.947 5.113 15.261 1.00 0.00 C ATOM 110 O6 G A 30 2.909 4.459 15.197 1.00 0.00 O ATOM 111 N1 G A 30 3.917 6.488 15.073 1.00 0.00 N ATOM 112 C2 G A 30 5.017 7.319 15.122 1.00 0.00 C ATOM 113 N2 G A 30 4.792 8.625 14.922 1.00 0.00 N ATOM 114 N3 G A 30 6.260 6.885 15.360 1.00 0.00 N ATOM 115 C4 G A 30 6.306 5.544 15.548 1.00 0.00 C ATOM 0 H5' G A 30 11.898 2.605 16.055 1.00 0.00 H new ATOM 0 H5'' G A 30 11.645 2.578 17.789 1.00 0.00 H new ATOM 0 H4' G A 30 11.490 4.809 16.747 1.00 0.00 H new ATOM 0 H3' G A 30 9.070 3.721 18.311 1.00 0.00 H new ATOM 0 H2' G A 30 8.124 6.020 17.976 1.00 0.00 H new ATOM 0 HO2' G A 30 10.629 6.684 18.071 1.00 0.00 H new ATOM 0 H1' G A 30 8.900 6.211 15.299 1.00 0.00 H new ATOM 0 H8 G A 30 7.667 2.692 16.173 1.00 0.00 H new ATOM 0 H1 G A 30 3.011 6.917 14.884 1.00 0.00 H new ATOM 0 H21 G A 30 5.568 9.286 14.947 1.00 0.00 H new ATOM 0 H22 G A 30 3.844 8.958 14.745 1.00 0.00 H new ATOM 127 P A A 31 9.802 4.831 20.591 1.00 0.00 P ATOM 128 OP1 A A 31 10.853 5.136 21.587 1.00 0.00 O ATOM 129 OP2 A A 31 8.997 3.597 20.732 1.00 0.00 O ATOM 130 O5' A A 31 8.789 6.082 20.540 1.00 0.00 O ATOM 131 C5' A A 31 9.256 7.403 20.704 1.00 0.00 C ATOM 132 C4' A A 31 8.083 8.376 20.604 1.00 0.00 C ATOM 133 O4' A A 31 7.309 8.125 19.444 1.00 0.00 O ATOM 134 C3' A A 31 7.111 8.245 21.768 1.00 0.00 C ATOM 135 O3' A A 31 7.572 8.902 22.929 1.00 0.00 O ATOM 136 C2' A A 31 5.895 8.935 21.172 1.00 0.00 C ATOM 137 O2' A A 31 6.046 10.336 21.232 1.00 0.00 O ATOM 138 C1' A A 31 5.966 8.503 19.709 1.00 0.00 C ATOM 139 N9 A A 31 5.065 7.355 19.494 1.00 0.00 N ATOM 140 C8 A A 31 5.348 6.013 19.538 1.00 0.00 C ATOM 141 N7 A A 31 4.315 5.247 19.319 1.00 0.00 N ATOM 142 C5 A A 31 3.272 6.144 19.117 1.00 0.00 C ATOM 143 C6 A A 31 1.906 5.967 18.842 1.00 0.00 C ATOM 144 N6 A A 31 1.330 4.764 18.717 1.00 0.00 N ATOM 145 N1 A A 31 1.156 7.070 18.703 1.00 0.00 N ATOM 146 C2 A A 31 1.725 8.261 18.830 1.00 0.00 C ATOM 147 N3 A A 31 2.988 8.562 19.087 1.00 0.00 N ATOM 148 C4 A A 31 3.721 7.432 19.222 1.00 0.00 C ATOM 0 H5' A A 31 10.000 7.634 19.941 1.00 0.00 H new ATOM 0 H5'' A A 31 9.748 7.508 21.671 1.00 0.00 H new ATOM 0 H4' A A 31 8.541 9.365 20.591 1.00 0.00 H new ATOM 0 H3' A A 31 6.943 7.223 22.108 1.00 0.00 H new ATOM 0 H2' A A 31 4.965 8.685 21.682 1.00 0.00 H new ATOM 0 HO2' A A 31 6.638 10.570 21.977 1.00 0.00 H new ATOM 0 H1' A A 31 5.660 9.311 19.045 1.00 0.00 H new ATOM 0 H8 A A 31 6.337 5.626 19.736 1.00 0.00 H new ATOM 0 H61 A A 31 0.332 4.695 18.517 1.00 0.00 H new ATOM 0 H62 A A 31 1.889 3.917 18.822 1.00 0.00 H new ATOM 0 H2 A A 31 1.064 9.106 18.706 1.00 0.00 H new ATOM 160 P C A 32 7.066 8.445 24.391 1.00 0.00 P ATOM 161 OP1 C A 32 7.644 9.372 25.389 1.00 0.00 O ATOM 162 OP2 C A 32 7.307 6.990 24.517 1.00 0.00 O ATOM 163 O5' C A 32 5.474 8.682 24.352 1.00 0.00 O ATOM 164 C5' C A 32 4.923 9.972 24.505 1.00 0.00 C ATOM 165 C4' C A 32 3.399 9.884 24.446 1.00 0.00 C ATOM 166 O4' C A 32 2.975 9.259 23.250 1.00 0.00 O ATOM 167 C3' C A 32 2.792 9.052 25.568 1.00 0.00 C ATOM 168 O3' C A 32 2.702 9.768 26.779 1.00 0.00 O ATOM 169 C2' C A 32 1.418 8.794 24.977 1.00 0.00 C ATOM 170 O2' C A 32 0.607 9.934 25.157 1.00 0.00 O ATOM 171 C1' C A 32 1.725 8.630 23.490 1.00 0.00 C ATOM 172 N1 C A 32 1.740 7.182 23.148 1.00 0.00 N ATOM 173 C2 C A 32 0.510 6.560 22.966 1.00 0.00 C ATOM 174 O2 C A 32 -0.540 7.183 23.113 1.00 0.00 O ATOM 175 N3 C A 32 0.492 5.244 22.628 1.00 0.00 N ATOM 176 C4 C A 32 1.624 4.544 22.501 1.00 0.00 C ATOM 177 N4 C A 32 1.554 3.249 22.163 1.00 0.00 N ATOM 178 C5 C A 32 2.897 5.149 22.747 1.00 0.00 C ATOM 179 C6 C A 32 2.904 6.459 23.067 1.00 0.00 C ATOM 0 H5' C A 32 5.291 10.632 23.719 1.00 0.00 H new ATOM 0 H5'' C A 32 5.237 10.403 25.456 1.00 0.00 H new ATOM 0 H4' C A 32 3.066 10.919 24.524 1.00 0.00 H new ATOM 0 H3' C A 32 3.365 8.164 25.836 1.00 0.00 H new ATOM 0 H2' C A 32 0.900 7.945 25.422 1.00 0.00 H new ATOM 0 HO2' C A 32 0.887 10.410 25.967 1.00 0.00 H new ATOM 0 H1' C A 32 0.968 9.094 22.859 1.00 0.00 H new ATOM 0 H41 C A 32 2.409 2.701 22.062 1.00 0.00 H new ATOM 0 H42 C A 32 0.646 2.811 22.007 1.00 0.00 H new ATOM 0 H5 C A 32 3.813 4.581 22.679 1.00 0.00 H new ATOM 0 H6 C A 32 3.846 6.950 23.264 1.00 0.00 H new ATOM 191 P U A 33 3.574 9.327 28.058 1.00 0.00 P ATOM 192 OP1 U A 33 3.387 10.336 29.124 1.00 0.00 O ATOM 193 OP2 U A 33 4.937 8.979 27.599 1.00 0.00 O ATOM 194 O5' U A 33 2.833 7.973 28.511 1.00 0.00 O ATOM 195 C5' U A 33 1.575 8.021 29.145 1.00 0.00 C ATOM 196 C4' U A 33 1.031 6.609 29.362 1.00 0.00 C ATOM 197 O4' U A 33 0.866 5.930 28.137 1.00 0.00 O ATOM 198 C3' U A 33 1.947 5.709 30.178 1.00 0.00 C ATOM 199 O3' U A 33 1.873 6.017 31.554 1.00 0.00 O ATOM 200 C2' U A 33 1.350 4.350 29.845 1.00 0.00 C ATOM 201 O2' U A 33 0.262 4.097 30.705 1.00 0.00 O ATOM 202 C1' U A 33 0.818 4.541 28.420 1.00 0.00 C ATOM 203 N1 U A 33 1.623 3.771 27.434 1.00 0.00 N ATOM 204 C2 U A 33 1.190 2.498 27.076 1.00 0.00 C ATOM 205 O2 U A 33 0.216 1.951 27.590 1.00 0.00 O ATOM 206 N3 U A 33 1.926 1.851 26.093 1.00 0.00 N ATOM 207 C4 U A 33 3.063 2.339 25.470 1.00 0.00 C ATOM 208 O4 U A 33 3.636 1.681 24.604 1.00 0.00 O ATOM 209 C5 U A 33 3.472 3.640 25.940 1.00 0.00 C ATOM 210 C6 U A 33 2.761 4.299 26.880 1.00 0.00 C ATOM 0 H5' U A 33 0.877 8.597 28.538 1.00 0.00 H new ATOM 0 H5'' U A 33 1.663 8.534 30.102 1.00 0.00 H new ATOM 0 H4' U A 33 0.093 6.776 29.891 1.00 0.00 H new ATOM 0 H3' U A 33 3.011 5.794 29.955 1.00 0.00 H new ATOM 0 H2' U A 33 2.061 3.530 29.943 1.00 0.00 H new ATOM 0 HO2' U A 33 0.593 3.943 31.614 1.00 0.00 H new ATOM 0 H1' U A 33 -0.203 4.168 28.346 1.00 0.00 H new ATOM 0 H3 U A 33 1.599 0.930 25.802 1.00 0.00 H new ATOM 0 H5 U A 33 4.363 4.095 25.533 1.00 0.00 H new ATOM 0 H6 U A 33 3.099 5.272 27.206 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.703 1.089 33.448 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.743 0.274 33.652 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.515 -1.444 34.176 1.00 0.00 S HETATM 224 N3 U8U A 34 -4.028 0.753 33.469 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.376 2.038 33.091 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.560 2.351 32.982 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.243 2.901 32.842 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.975 2.447 32.990 1.00 0.00 C HETATM 229 C U8U A 34 -3.483 4.335 32.409 1.00 0.00 C HETATM 230 N U8U A 34 -3.318 4.442 30.949 1.00 0.00 N HETATM 231 CA U8U A 34 -3.600 5.788 30.420 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.320 0.698 33.674 1.00 0.00 C HETATM 233 O2' U8U A 34 0.622 -1.232 32.603 1.00 0.00 O HETATM 234 C2' U8U A 34 0.327 0.132 32.408 1.00 0.00 C HETATM 235 O3' U8U A 34 2.742 0.145 31.856 1.00 0.00 O HETATM 236 C3' U8U A 34 1.613 0.943 32.225 1.00 0.00 C HETATM 237 C4' U8U A 34 1.821 1.554 33.603 1.00 0.00 C HETATM 238 O4' U8U A 34 0.509 1.776 34.101 1.00 0.00 O HETATM 239 C5' U8U A 34 2.652 2.833 33.625 1.00 0.00 C HETATM 240 O5' U8U A 34 2.073 3.824 32.804 1.00 0.00 O HETATM 241 P U8U A 34 2.796 5.252 32.630 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.692 5.973 33.918 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.125 5.027 32.020 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.587 -1.374 32.511 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.731 3.203 34.647 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.792 0.096 33.628 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -3.035 3.659 30.360 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.486 4.650 32.696 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.783 5.001 32.914 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.629 6.062 30.652 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.922 6.508 30.877 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.458 5.791 29.339 1.00 0.00 H new HETATM 0 H6 U8U A 34 -1.141 3.110 32.762 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.665 2.619 33.284 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.410 0.876 34.221 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.522 1.667 31.415 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.320 0.203 31.534 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.382 -0.055 34.459 1.00 0.00 H new ATOM 260 P U A 35 2.719 -0.260 30.287 1.00 0.00 P ATOM 261 OP1 U A 35 3.827 -1.216 30.066 1.00 0.00 O ATOM 262 OP2 U A 35 2.677 0.989 29.492 1.00 0.00 O ATOM 263 O5' U A 35 1.332 -1.044 30.037 1.00 0.00 O ATOM 264 C5' U A 35 1.296 -2.454 29.952 1.00 0.00 C ATOM 265 C4' U A 35 -0.095 -2.924 29.528 1.00 0.00 C ATOM 266 O4' U A 35 -1.118 -2.404 30.347 1.00 0.00 O ATOM 267 C3' U A 35 -0.484 -2.441 28.139 1.00 0.00 C ATOM 268 O3' U A 35 0.207 -3.134 27.119 1.00 0.00 O ATOM 269 C2' U A 35 -1.976 -2.743 28.164 1.00 0.00 C ATOM 270 O2' U A 35 -2.203 -4.076 27.765 1.00 0.00 O ATOM 271 C1' U A 35 -2.333 -2.621 29.648 1.00 0.00 C ATOM 272 N1 U A 35 -3.286 -1.502 29.864 1.00 0.00 N ATOM 273 C2 U A 35 -4.633 -1.784 30.069 1.00 0.00 C ATOM 274 O2 U A 35 -5.093 -2.924 30.079 1.00 0.00 O ATOM 275 N3 U A 35 -5.464 -0.690 30.261 1.00 0.00 N ATOM 276 C4 U A 35 -5.084 0.642 30.240 1.00 0.00 C ATOM 277 O4 U A 35 -5.908 1.534 30.429 1.00 0.00 O ATOM 278 C5 U A 35 -3.680 0.842 29.977 1.00 0.00 C ATOM 279 C6 U A 35 -2.848 -0.207 29.802 1.00 0.00 C ATOM 0 H5' U A 35 1.556 -2.890 30.916 1.00 0.00 H new ATOM 0 H5'' U A 35 2.039 -2.801 29.234 1.00 0.00 H new ATOM 0 H4' U A 35 -0.017 -4.010 29.588 1.00 0.00 H new ATOM 0 H3' U A 35 -0.241 -1.401 27.924 1.00 0.00 H new ATOM 0 H2' U A 35 -2.550 -2.089 27.508 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.377 -4.452 27.395 1.00 0.00 H new ATOM 0 H1' U A 35 -2.823 -3.525 30.010 1.00 0.00 H new ATOM 0 H3 U A 35 -6.450 -0.885 30.434 1.00 0.00 H new ATOM 0 H5 U A 35 -3.288 1.847 29.919 1.00 0.00 H new ATOM 0 H6 U A 35 -1.803 -0.018 29.607 1.00 0.00 H new ATOM 290 P U A 36 0.396 -2.491 25.649 1.00 0.00 P ATOM 291 OP1 U A 36 1.206 -3.429 24.840 1.00 0.00 O ATOM 292 OP2 U A 36 0.848 -1.090 25.814 1.00 0.00 O ATOM 293 O5' U A 36 -1.094 -2.472 25.036 1.00 0.00 O ATOM 294 C5' U A 36 -1.666 -3.645 24.498 1.00 0.00 C ATOM 295 C4' U A 36 -3.111 -3.371 24.084 1.00 0.00 C ATOM 296 O4' U A 36 -3.831 -2.763 25.139 1.00 0.00 O ATOM 297 C3' U A 36 -3.223 -2.397 22.920 1.00 0.00 C ATOM 298 O3' U A 36 -2.947 -3.005 21.675 1.00 0.00 O ATOM 299 C2' U A 36 -4.687 -2.015 23.059 1.00 0.00 C ATOM 300 O2' U A 36 -5.500 -3.038 22.529 1.00 0.00 O ATOM 301 C1' U A 36 -4.881 -1.991 24.574 1.00 0.00 C ATOM 302 N1 U A 36 -4.867 -0.582 25.051 1.00 0.00 N ATOM 303 C2 U A 36 -6.066 0.121 25.020 1.00 0.00 C ATOM 304 O2 U A 36 -7.119 -0.370 24.618 1.00 0.00 O ATOM 305 N3 U A 36 -6.023 1.435 25.461 1.00 0.00 N ATOM 306 C4 U A 36 -4.896 2.116 25.890 1.00 0.00 C ATOM 307 O4 U A 36 -4.973 3.283 26.268 1.00 0.00 O ATOM 308 C5 U A 36 -3.686 1.333 25.832 1.00 0.00 C ATOM 309 C6 U A 36 -3.705 0.044 25.427 1.00 0.00 C ATOM 0 H5' U A 36 -1.635 -4.447 25.235 1.00 0.00 H new ATOM 0 H5'' U A 36 -1.088 -3.981 23.637 1.00 0.00 H new ATOM 0 H4' U A 36 -3.509 -4.347 23.808 1.00 0.00 H new ATOM 0 H3' U A 36 -2.518 -1.566 22.945 1.00 0.00 H new ATOM 0 H2' U A 36 -4.939 -1.084 22.551 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.958 -3.625 21.961 1.00 0.00 H new ATOM 0 H1' U A 36 -5.839 -2.416 24.873 1.00 0.00 H new ATOM 0 H3 U A 36 -6.904 1.948 25.470 1.00 0.00 H new ATOM 0 H5 U A 36 -2.748 1.785 26.117 1.00 0.00 H new ATOM 0 H6 U A 36 -2.778 -0.510 25.398 1.00 0.00 H new HETATM 320 P T6A A 37 -2.700 -2.113 20.353 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.410 -3.030 19.227 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.733 -1.048 20.698 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.127 -1.419 20.073 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.158 -2.114 19.406 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.410 -1.247 19.394 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.623 -0.680 20.685 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.327 -0.067 18.437 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.718 -0.458 17.116 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.293 0.927 19.079 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.596 0.739 18.574 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.276 0.583 20.564 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.573 1.612 21.304 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.219 1.706 21.450 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.883 2.802 22.077 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.100 3.447 22.329 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.430 4.665 22.935 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.374 5.523 23.460 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.732 4.986 22.991 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.716 4.212 22.498 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.467 3.037 21.897 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.153 2.722 21.848 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.581 6.761 24.055 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.606 7.397 24.451 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.844 7.301 24.212 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.960 8.606 24.833 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.468 8.533 26.272 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.701 7.476 26.898 1.00 0.00 O HETATM 348 ODB T6A A 37 -5.868 9.535 26.718 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.420 9.057 24.784 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.240 7.953 25.093 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.805 9.591 23.404 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.556 0.191 17.763 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.854 -2.351 18.386 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.175 10.445 23.156 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.664 8.808 22.659 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.850 9.901 23.412 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -10.181 8.227 25.067 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.413 5.190 23.385 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.672 6.795 23.899 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.509 0.962 21.090 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.360 -3.061 19.907 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.213 -1.914 19.080 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.327 0.347 18.305 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.006 1.959 18.879 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.748 4.549 22.589 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.554 9.864 25.505 1.00 0.00 H new HETATM 0 H13 T6A A 37 -5.814 9.476 27.695 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.348 9.330 24.295 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.284 0.528 20.974 1.00 0.00 H new ATOM 369 P A A 38 -6.326 0.652 15.996 1.00 0.00 P ATOM 370 OP1 A A 38 -6.933 0.221 14.717 1.00 0.00 O ATOM 371 OP2 A A 38 -4.862 0.863 16.063 1.00 0.00 O ATOM 372 O5' A A 38 -7.034 2.035 16.422 1.00 0.00 O ATOM 373 C5' A A 38 -8.309 2.393 15.931 1.00 0.00 C ATOM 374 C4' A A 38 -8.675 3.778 16.464 1.00 0.00 C ATOM 375 O4' A A 38 -8.362 3.894 17.842 1.00 0.00 O ATOM 376 C3' A A 38 -7.887 4.892 15.789 1.00 0.00 C ATOM 377 O3' A A 38 -8.394 5.253 14.523 1.00 0.00 O ATOM 378 C2' A A 38 -8.118 6.003 16.796 1.00 0.00 C ATOM 379 O2' A A 38 -9.419 6.528 16.641 1.00 0.00 O ATOM 380 C1' A A 38 -8.050 5.253 18.120 1.00 0.00 C ATOM 381 N9 A A 38 -6.681 5.383 18.659 1.00 0.00 N ATOM 382 C8 A A 38 -5.583 4.590 18.444 1.00 0.00 C ATOM 383 N7 A A 38 -4.500 5.009 19.038 1.00 0.00 N ATOM 384 C5 A A 38 -4.903 6.173 19.682 1.00 0.00 C ATOM 385 C6 A A 38 -4.216 7.108 20.473 1.00 0.00 C ATOM 386 N6 A A 38 -2.917 6.998 20.782 1.00 0.00 N ATOM 387 N1 A A 38 -4.909 8.163 20.923 1.00 0.00 N ATOM 388 C2 A A 38 -6.192 8.276 20.612 1.00 0.00 C ATOM 389 N3 A A 38 -6.953 7.469 19.888 1.00 0.00 N ATOM 390 C4 A A 38 -6.229 6.415 19.446 1.00 0.00 C ATOM 0 H5' A A 38 -9.053 1.660 16.244 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.305 2.398 14.841 1.00 0.00 H new ATOM 0 H4' A A 38 -9.742 3.879 16.268 1.00 0.00 H new ATOM 0 H3' A A 38 -6.849 4.633 15.578 1.00 0.00 H new ATOM 0 H2' A A 38 -7.415 6.830 16.703 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.653 6.546 15.690 1.00 0.00 H new ATOM 0 H1' A A 38 -8.748 5.649 18.857 1.00 0.00 H new ATOM 0 H8 A A 38 -5.612 3.697 17.837 1.00 0.00 H new ATOM 0 H61 A A 38 -2.469 7.708 21.361 1.00 0.00 H new ATOM 0 H62 A A 38 -2.376 6.204 20.438 1.00 0.00 H new ATOM 0 H2 A A 38 -6.688 9.151 21.005 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.496 6.279 16.016 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.457 6.552 16.808 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.445 7.745 17.510 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.435 8.713 17.486 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.567 8.387 16.649 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.569 7.251 15.911 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.514 5.773 16.926 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.312 9.746 18.141 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.661 9.438 16.443 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.348 10.315 15.232 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.541 11.667 15.581 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.371 9.890 14.179 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.534 9.427 15.042 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.784 10.960 13.321 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.935 8.842 16.196 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.453 8.427 14.345 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.771 7.202 14.183 1.00 0.00 O HETATM 419 P PSU A 39 -7.444 5.950 13.420 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.305 6.480 12.340 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.365 4.992 13.090 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.172 12.080 14.955 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.359 8.277 14.932 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.633 7.928 18.099 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.535 5.404 15.494 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.394 7.063 15.224 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.763 8.815 13.375 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.181 10.271 15.280 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.972 9.141 13.495 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.323 10.207 14.876 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.691 10.024 17.362 1.00 0.00 H new ATOM 432 P C A 40 -4.713 11.265 12.140 1.00 0.00 P ATOM 433 OP1 C A 40 -5.185 12.470 11.421 1.00 0.00 O ATOM 434 OP2 C A 40 -4.507 10.011 11.381 1.00 0.00 O ATOM 435 O5' C A 40 -3.313 11.637 12.848 1.00 0.00 O ATOM 436 C5' C A 40 -2.972 12.971 13.165 1.00 0.00 C ATOM 437 C4' C A 40 -1.532 13.004 13.673 1.00 0.00 C ATOM 438 O4' C A 40 -1.288 11.971 14.610 1.00 0.00 O ATOM 439 C3' C A 40 -0.532 12.753 12.555 1.00 0.00 C ATOM 440 O3' C A 40 -0.338 13.900 11.752 1.00 0.00 O ATOM 441 C2' C A 40 0.694 12.415 13.386 1.00 0.00 C ATOM 442 O2' C A 40 1.263 13.600 13.894 1.00 0.00 O ATOM 443 C1' C A 40 0.094 11.640 14.559 1.00 0.00 C ATOM 444 N1 C A 40 0.316 10.179 14.372 1.00 0.00 N ATOM 445 C2 C A 40 1.505 9.633 14.845 1.00 0.00 C ATOM 446 O2 C A 40 2.378 10.341 15.343 1.00 0.00 O ATOM 447 N3 C A 40 1.687 8.290 14.738 1.00 0.00 N ATOM 448 C4 C A 40 0.770 7.507 14.162 1.00 0.00 C ATOM 449 N4 C A 40 0.994 6.188 14.087 1.00 0.00 N ATOM 450 C5 C A 40 -0.423 8.059 13.599 1.00 0.00 C ATOM 451 C6 C A 40 -0.601 9.391 13.725 1.00 0.00 C ATOM 0 H5' C A 40 -3.649 13.363 13.924 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.077 13.606 12.286 1.00 0.00 H new ATOM 0 H4' C A 40 -1.410 13.994 14.112 1.00 0.00 H new ATOM 0 H3' C A 40 -0.822 11.990 11.833 1.00 0.00 H new ATOM 0 H2' C A 40 1.461 11.879 12.826 1.00 0.00 H new ATOM 0 HO2' C A 40 0.928 14.368 13.385 1.00 0.00 H new ATOM 0 H1' C A 40 0.568 11.906 15.504 1.00 0.00 H new ATOM 0 H41 C A 40 0.303 5.577 13.650 1.00 0.00 H new ATOM 0 H42 C A 40 1.855 5.795 14.467 1.00 0.00 H new ATOM 0 H5 C A 40 -1.149 7.438 13.096 1.00 0.00 H new ATOM 0 H6 C A 40 -1.486 9.847 13.307 1.00 0.00 H new ATOM 463 P U A 41 0.235 13.782 10.247 1.00 0.00 P ATOM 464 OP1 U A 41 0.300 15.145 9.674 1.00 0.00 O ATOM 465 OP2 U A 41 -0.538 12.731 9.547 1.00 0.00 O ATOM 466 O5' U A 41 1.745 13.250 10.428 1.00 0.00 O ATOM 467 C5' U A 41 2.811 14.144 10.662 1.00 0.00 C ATOM 468 C4' U A 41 4.123 13.365 10.767 1.00 0.00 C ATOM 469 O4' U A 41 4.026 12.328 11.724 1.00 0.00 O ATOM 470 C3' U A 41 4.510 12.667 9.471 1.00 0.00 C ATOM 471 O3' U A 41 5.059 13.555 8.520 1.00 0.00 O ATOM 472 C2' U A 41 5.541 11.691 10.014 1.00 0.00 C ATOM 473 O2' U A 41 6.760 12.360 10.248 1.00 0.00 O ATOM 474 C1' U A 41 4.939 11.301 11.362 1.00 0.00 C ATOM 475 N1 U A 41 4.276 9.975 11.237 1.00 0.00 N ATOM 476 C2 U A 41 5.067 8.843 11.389 1.00 0.00 C ATOM 477 O2 U A 41 6.274 8.896 11.618 1.00 0.00 O ATOM 478 N3 U A 41 4.426 7.620 11.258 1.00 0.00 N ATOM 479 C4 U A 41 3.089 7.425 10.954 1.00 0.00 C ATOM 480 O4 U A 41 2.622 6.292 10.868 1.00 0.00 O ATOM 481 C5 U A 41 2.356 8.651 10.754 1.00 0.00 C ATOM 482 C6 U A 41 2.952 9.854 10.897 1.00 0.00 C ATOM 0 H5' U A 41 2.634 14.703 11.581 1.00 0.00 H new ATOM 0 H5'' U A 41 2.873 14.872 9.853 1.00 0.00 H new ATOM 0 H4' U A 41 4.864 14.118 11.036 1.00 0.00 H new ATOM 0 H3' U A 41 3.682 12.213 8.926 1.00 0.00 H new ATOM 0 H2' U A 41 5.743 10.856 9.343 1.00 0.00 H new ATOM 0 HO2' U A 41 6.768 13.208 9.756 1.00 0.00 H new ATOM 0 H1' U A 41 5.697 11.206 12.140 1.00 0.00 H new ATOM 0 H3 U A 41 4.994 6.784 11.399 1.00 0.00 H new ATOM 0 H5 U A 41 1.311 8.606 10.485 1.00 0.00 H new ATOM 0 H6 U A 41 2.369 10.749 10.739 1.00 0.00 H new ATOM 493 P G A 42 5.247 13.110 6.980 1.00 0.00 P ATOM 494 OP1 G A 42 5.794 14.264 6.233 1.00 0.00 O ATOM 495 OP2 G A 42 3.985 12.479 6.531 1.00 0.00 O ATOM 496 O5' G A 42 6.383 11.970 7.032 1.00 0.00 O ATOM 497 C5' G A 42 7.750 12.314 7.089 1.00 0.00 C ATOM 498 C4' G A 42 8.603 11.046 7.108 1.00 0.00 C ATOM 499 O4' G A 42 8.194 10.169 8.141 1.00 0.00 O ATOM 500 C3' G A 42 8.489 10.231 5.827 1.00 0.00 C ATOM 501 O3' G A 42 9.251 10.775 4.769 1.00 0.00 O ATOM 502 C2' G A 42 9.052 8.909 6.322 1.00 0.00 C ATOM 503 O2' G A 42 10.457 8.982 6.402 1.00 0.00 O ATOM 504 C1' G A 42 8.490 8.839 7.740 1.00 0.00 C ATOM 505 N9 G A 42 7.255 8.031 7.744 1.00 0.00 N ATOM 506 C8 G A 42 5.967 8.424 7.488 1.00 0.00 C ATOM 507 N7 G A 42 5.094 7.459 7.567 1.00 0.00 N ATOM 508 C5 G A 42 5.856 6.344 7.898 1.00 0.00 C ATOM 509 C6 G A 42 5.451 5.000 8.115 1.00 0.00 C ATOM 510 O6 G A 42 4.318 4.527 8.059 1.00 0.00 O ATOM 511 N1 G A 42 6.532 4.187 8.423 1.00 0.00 N ATOM 512 C2 G A 42 7.842 4.610 8.512 1.00 0.00 C ATOM 513 N2 G A 42 8.754 3.677 8.819 1.00 0.00 N ATOM 514 N3 G A 42 8.225 5.875 8.308 1.00 0.00 N ATOM 515 C4 G A 42 7.181 6.683 8.006 1.00 0.00 C ATOM 0 H5' G A 42 7.948 12.910 7.980 1.00 0.00 H new ATOM 0 H5'' G A 42 8.016 12.929 6.229 1.00 0.00 H new ATOM 0 H4' G A 42 9.623 11.406 7.245 1.00 0.00 H new ATOM 0 H3' G A 42 7.487 10.180 5.401 1.00 0.00 H new ATOM 0 H2' G A 42 8.802 8.062 5.684 1.00 0.00 H new ATOM 0 HO2' G A 42 10.777 9.734 5.862 1.00 0.00 H new ATOM 0 H1' G A 42 9.206 8.379 8.421 1.00 0.00 H new ATOM 0 H8 G A 42 5.700 9.441 7.243 1.00 0.00 H new ATOM 0 H1 G A 42 6.344 3.200 8.597 1.00 0.00 H new ATOM 0 H21 G A 42 9.738 3.933 8.898 1.00 0.00 H new ATOM 0 H22 G A 42 8.464 2.711 8.973 1.00 0.00 H new ATOM 527 P A A 43 8.990 10.322 3.242 1.00 0.00 P ATOM 528 OP1 A A 43 9.932 11.065 2.376 1.00 0.00 O ATOM 529 OP2 A A 43 7.536 10.407 2.982 1.00 0.00 O ATOM 530 O5' A A 43 9.412 8.768 3.214 1.00 0.00 O ATOM 531 C5' A A 43 10.766 8.389 3.103 1.00 0.00 C ATOM 532 C4' A A 43 10.880 6.865 3.075 1.00 0.00 C ATOM 533 O4' A A 43 10.240 6.279 4.193 1.00 0.00 O ATOM 534 C3' A A 43 10.215 6.237 1.858 1.00 0.00 C ATOM 535 O3' A A 43 11.017 6.329 0.702 1.00 0.00 O ATOM 536 C2' A A 43 10.086 4.801 2.336 1.00 0.00 C ATOM 537 O2' A A 43 11.315 4.124 2.188 1.00 0.00 O ATOM 538 C1' A A 43 9.784 4.986 3.822 1.00 0.00 C ATOM 539 N9 A A 43 8.327 4.897 4.039 1.00 0.00 N ATOM 540 C8 A A 43 7.382 5.889 3.972 1.00 0.00 C ATOM 541 N7 A A 43 6.166 5.478 4.204 1.00 0.00 N ATOM 542 C5 A A 43 6.314 4.116 4.440 1.00 0.00 C ATOM 543 C6 A A 43 5.395 3.098 4.744 1.00 0.00 C ATOM 544 N6 A A 43 4.077 3.306 4.867 1.00 0.00 N ATOM 545 N1 A A 43 5.880 1.859 4.913 1.00 0.00 N ATOM 546 C2 A A 43 7.183 1.650 4.789 1.00 0.00 C ATOM 547 N3 A A 43 8.146 2.514 4.508 1.00 0.00 N ATOM 548 C4 A A 43 7.630 3.753 4.342 1.00 0.00 C ATOM 0 H5' A A 43 11.335 8.789 3.942 1.00 0.00 H new ATOM 0 H5'' A A 43 11.197 8.811 2.195 1.00 0.00 H new ATOM 0 H4' A A 43 11.953 6.675 3.065 1.00 0.00 H new ATOM 0 H3' A A 43 9.280 6.712 1.559 1.00 0.00 H new ATOM 0 H2' A A 43 9.339 4.223 1.791 1.00 0.00 H new ATOM 0 HO2' A A 43 11.834 4.541 1.469 1.00 0.00 H new ATOM 0 HO3' A A 43 10.552 5.912 -0.053 1.00 0.00 H new ATOM 0 H1' A A 43 10.278 4.218 4.417 1.00 0.00 H new ATOM 0 H8 A A 43 7.623 6.918 3.747 1.00 0.00 H new ATOM 0 H61 A A 43 3.456 2.528 5.089 1.00 0.00 H new ATOM 0 H62 A A 43 3.694 4.243 4.738 1.00 0.00 H new ATOM 0 H2 A A 43 7.505 0.630 4.938 1.00 0.00 H new TER 561 A A 43