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 -118:sc= 0.88 USER MOD Single : A 27 U O5' : rot 24:sc= 0.00914 USER MOD Single : A 28 C O2' : rot -14:sc= 0.124 USER MOD Single : A 29 A O2' : rot -19:sc= 0.0988 USER MOD Single : A 30 G O2' : rot -14:sc= 0.0857 USER MOD Single : A 31 A O2' : rot -26:sc= 0.132 USER MOD Single : A 32 C O2' : rot -27:sc= 0.188 USER MOD Single : A 33 U O2' : rot -70:sc= 0.812 USER MOD Single : A 34 U8U O2' : rot -117:sc= -0.024 USER MOD Single : A 35 U O2' : rot -10:sc= 0.138 USER MOD Single : A 36 U O2' : rot -16:sc= 0.13 USER MOD Single : A 37 T6A O14 : rot 49:sc= 0.245 USER MOD Single : A 37 T6A O2' : rot -15:sc= 0.195 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0.226 USER MOD Single : A 38 A O2' : rot -39:sc= 0.133 USER MOD Single : A 39 PSU O2' : rot -124:sc= 0.151 USER MOD Single : A 40 C O2' : rot -16:sc= 0.169 USER MOD Single : A 41 U O2' : rot -20:sc= 0.139 USER MOD Single : A 42 G O2' : rot -17:sc= 0.0961 USER MOD Single : A 43 A O2' : rot -28:sc= 0.162 USER MOD Single : A 43 A O3' : rot 180:sc= 0.158 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.689 -6.352 5.343 1.00 0.00 O ATOM 2 C5' U A 27 1.976 -6.818 5.000 1.00 0.00 C ATOM 3 C4' U A 27 3.021 -5.718 5.187 1.00 0.00 C ATOM 4 O4' U A 27 2.696 -4.567 4.439 1.00 0.00 O ATOM 5 C3' U A 27 3.138 -5.206 6.616 1.00 0.00 C ATOM 6 O3' U A 27 3.833 -6.114 7.448 1.00 0.00 O ATOM 7 C2' U A 27 3.901 -3.912 6.373 1.00 0.00 C ATOM 8 O2' U A 27 5.287 -4.164 6.367 1.00 0.00 O ATOM 9 C1' U A 27 3.482 -3.508 4.958 1.00 0.00 C ATOM 10 N1 U A 27 2.727 -2.229 4.995 1.00 0.00 N ATOM 11 C2 U A 27 3.418 -1.042 4.773 1.00 0.00 C ATOM 12 O2 U A 27 4.625 -0.998 4.545 1.00 0.00 O ATOM 13 N3 U A 27 2.670 0.124 4.830 1.00 0.00 N ATOM 14 C4 U A 27 1.318 0.215 5.119 1.00 0.00 C ATOM 15 O4 U A 27 0.754 1.307 5.141 1.00 0.00 O ATOM 16 C5 U A 27 0.692 -1.057 5.385 1.00 0.00 C ATOM 17 C6 U A 27 1.395 -2.209 5.318 1.00 0.00 C ATOM 0 H5' U A 27 1.980 -7.157 3.964 1.00 0.00 H new ATOM 0 H5'' U A 27 2.233 -7.678 5.618 1.00 0.00 H new ATOM 0 H4' U A 27 3.948 -6.197 4.870 1.00 0.00 H new ATOM 0 H3' U A 27 2.193 -5.074 7.142 1.00 0.00 H new ATOM 0 H2' U A 27 3.695 -3.157 7.132 1.00 0.00 H new ATOM 0 HO2' U A 27 5.712 -3.670 7.099 1.00 0.00 H new ATOM 0 HO5' U A 27 0.662 -5.376 5.261 1.00 0.00 H new ATOM 0 H1' U A 27 4.348 -3.343 4.317 1.00 0.00 H new ATOM 0 H3 U A 27 3.162 0.998 4.641 1.00 0.00 H new ATOM 0 H5 U A 27 -0.356 -1.089 5.642 1.00 0.00 H new ATOM 0 H6 U A 27 0.892 -3.142 5.525 1.00 0.00 H new ATOM 29 P C A 28 3.995 -5.849 9.033 1.00 0.00 P ATOM 30 OP1 C A 28 4.391 -7.124 9.673 1.00 0.00 O ATOM 31 OP2 C A 28 2.786 -5.139 9.506 1.00 0.00 O ATOM 32 O5' C A 28 5.243 -4.837 9.140 1.00 0.00 O ATOM 33 C5' C A 28 6.570 -5.315 9.065 1.00 0.00 C ATOM 34 C4' C A 28 7.539 -4.134 9.115 1.00 0.00 C ATOM 35 O4' C A 28 7.173 -3.153 8.164 1.00 0.00 O ATOM 36 C3' C A 28 7.532 -3.407 10.452 1.00 0.00 C ATOM 37 O3' C A 28 8.289 -4.078 11.438 1.00 0.00 O ATOM 38 C2' C A 28 8.167 -2.088 10.038 1.00 0.00 C ATOM 39 O2' C A 28 9.569 -2.222 9.973 1.00 0.00 O ATOM 40 C1' C A 28 7.642 -1.891 8.617 1.00 0.00 C ATOM 41 N1 C A 28 6.563 -0.866 8.617 1.00 0.00 N ATOM 42 C2 C A 28 6.923 0.469 8.448 1.00 0.00 C ATOM 43 O2 C A 28 8.101 0.803 8.330 1.00 0.00 O ATOM 44 N3 C A 28 5.939 1.405 8.422 1.00 0.00 N ATOM 45 C4 C A 28 4.655 1.071 8.591 1.00 0.00 C ATOM 46 N4 C A 28 3.722 2.033 8.554 1.00 0.00 N ATOM 47 C5 C A 28 4.272 -0.283 8.839 1.00 0.00 C ATOM 48 C6 C A 28 5.255 -1.208 8.843 1.00 0.00 C ATOM 0 H5' C A 28 6.714 -5.879 8.143 1.00 0.00 H new ATOM 0 H5'' C A 28 6.769 -5.998 9.891 1.00 0.00 H new ATOM 0 H4' C A 28 8.520 -4.570 8.925 1.00 0.00 H new ATOM 0 H3' C A 28 6.550 -3.319 10.916 1.00 0.00 H new ATOM 0 H2' C A 28 7.939 -1.274 10.726 1.00 0.00 H new ATOM 0 HO2' C A 28 9.839 -3.054 10.415 1.00 0.00 H new ATOM 0 H1' C A 28 8.422 -1.531 7.947 1.00 0.00 H new ATOM 0 H41 C A 28 2.738 1.795 8.681 1.00 0.00 H new ATOM 0 H42 C A 28 3.996 3.003 8.399 1.00 0.00 H new ATOM 0 H5 C A 28 3.242 -0.554 9.015 1.00 0.00 H new ATOM 0 H6 C A 28 5.005 -2.242 9.029 1.00 0.00 H new ATOM 60 P A A 29 8.145 -3.698 13.002 1.00 0.00 P ATOM 61 OP1 A A 29 9.034 -4.593 13.775 1.00 0.00 O ATOM 62 OP2 A A 29 6.702 -3.643 13.326 1.00 0.00 O ATOM 63 O5' A A 29 8.736 -2.203 13.105 1.00 0.00 O ATOM 64 C5' A A 29 10.126 -1.975 13.186 1.00 0.00 C ATOM 65 C4' A A 29 10.392 -0.471 13.173 1.00 0.00 C ATOM 66 O4' A A 29 9.695 0.156 12.111 1.00 0.00 O ATOM 67 C3' A A 29 9.902 0.228 14.433 1.00 0.00 C ATOM 68 O3' A A 29 10.780 0.061 15.527 1.00 0.00 O ATOM 69 C2' A A 29 9.888 1.662 13.932 1.00 0.00 C ATOM 70 O2' A A 29 11.200 2.174 13.889 1.00 0.00 O ATOM 71 C1' A A 29 9.399 1.490 12.497 1.00 0.00 C ATOM 72 N9 A A 29 7.943 1.730 12.449 1.00 0.00 N ATOM 73 C8 A A 29 6.912 0.845 12.634 1.00 0.00 C ATOM 74 N7 A A 29 5.728 1.386 12.540 1.00 0.00 N ATOM 75 C5 A A 29 5.993 2.726 12.283 1.00 0.00 C ATOM 76 C6 A A 29 5.161 3.840 12.086 1.00 0.00 C ATOM 77 N6 A A 29 3.823 3.775 12.108 1.00 0.00 N ATOM 78 N1 A A 29 5.754 5.023 11.870 1.00 0.00 N ATOM 79 C2 A A 29 7.077 5.091 11.850 1.00 0.00 C ATOM 80 N3 A A 29 7.967 4.125 12.015 1.00 0.00 N ATOM 81 C4 A A 29 7.343 2.946 12.232 1.00 0.00 C ATOM 0 H5' A A 29 10.634 -2.453 12.348 1.00 0.00 H new ATOM 0 H5'' A A 29 10.527 -2.419 14.097 1.00 0.00 H new ATOM 0 H4' A A 29 11.474 -0.380 13.078 1.00 0.00 H new ATOM 0 H3' A A 29 8.954 -0.144 14.822 1.00 0.00 H new ATOM 0 H2' A A 29 9.290 2.331 14.551 1.00 0.00 H new ATOM 0 HO2' A A 29 11.784 1.626 14.454 1.00 0.00 H new ATOM 0 H1' A A 29 9.884 2.195 11.822 1.00 0.00 H new ATOM 0 H8 A A 29 7.066 -0.204 12.839 1.00 0.00 H new ATOM 0 H61 A A 29 3.269 4.618 11.958 1.00 0.00 H new ATOM 0 H62 A A 29 3.358 2.882 12.274 1.00 0.00 H new ATOM 0 H2 A A 29 7.488 6.074 11.674 1.00 0.00 H new ATOM 93 P G A 30 10.304 0.408 17.030 1.00 0.00 P ATOM 94 OP1 G A 30 11.435 0.138 17.945 1.00 0.00 O ATOM 95 OP2 G A 30 9.003 -0.260 17.257 1.00 0.00 O ATOM 96 O5' G A 30 10.049 1.998 17.011 1.00 0.00 O ATOM 97 C5' G A 30 11.118 2.911 17.131 1.00 0.00 C ATOM 98 C4' G A 30 10.586 4.339 17.020 1.00 0.00 C ATOM 99 O4' G A 30 9.756 4.491 15.882 1.00 0.00 O ATOM 100 C3' G A 30 9.714 4.738 18.201 1.00 0.00 C ATOM 101 O3' G A 30 10.474 5.078 19.342 1.00 0.00 O ATOM 102 C2' G A 30 9.002 5.941 17.603 1.00 0.00 C ATOM 103 O2' G A 30 9.848 7.070 17.606 1.00 0.00 O ATOM 104 C1' G A 30 8.792 5.498 16.158 1.00 0.00 C ATOM 105 N9 G A 30 7.428 4.954 16.012 1.00 0.00 N ATOM 106 C8 G A 30 6.991 3.664 16.167 1.00 0.00 C ATOM 107 N7 G A 30 5.709 3.513 15.983 1.00 0.00 N ATOM 108 C5 G A 30 5.261 4.797 15.691 1.00 0.00 C ATOM 109 C6 G A 30 3.947 5.255 15.408 1.00 0.00 C ATOM 110 O6 G A 30 2.907 4.602 15.347 1.00 0.00 O ATOM 111 N1 G A 30 3.924 6.625 15.187 1.00 0.00 N ATOM 112 C2 G A 30 5.026 7.454 15.230 1.00 0.00 C ATOM 113 N2 G A 30 4.806 8.756 14.998 1.00 0.00 N ATOM 114 N3 G A 30 6.265 7.022 15.491 1.00 0.00 N ATOM 115 C4 G A 30 6.304 5.686 15.712 1.00 0.00 C ATOM 0 H5' G A 30 11.857 2.726 16.352 1.00 0.00 H new ATOM 0 H5'' G A 30 11.622 2.773 18.088 1.00 0.00 H new ATOM 0 H4' G A 30 11.479 4.962 16.970 1.00 0.00 H new ATOM 0 H3' G A 30 9.057 3.951 18.571 1.00 0.00 H new ATOM 0 H2' G A 30 8.095 6.215 18.141 1.00 0.00 H new ATOM 0 HO2' G A 30 10.620 6.899 18.186 1.00 0.00 H new ATOM 0 H1' G A 30 8.907 6.332 15.465 1.00 0.00 H new ATOM 0 H8 G A 30 7.650 2.846 16.419 1.00 0.00 H new ATOM 0 H1 G A 30 3.022 7.052 14.976 1.00 0.00 H new ATOM 0 H21 G A 30 5.584 9.416 15.017 1.00 0.00 H new ATOM 0 H22 G A 30 3.861 9.087 14.803 1.00 0.00 H new ATOM 127 P A A 31 9.792 5.153 20.803 1.00 0.00 P ATOM 128 OP1 A A 31 10.843 5.509 21.782 1.00 0.00 O ATOM 129 OP2 A A 31 8.998 3.919 20.998 1.00 0.00 O ATOM 130 O5' A A 31 8.768 6.393 20.704 1.00 0.00 O ATOM 131 C5' A A 31 9.221 7.722 20.839 1.00 0.00 C ATOM 132 C4' A A 31 8.035 8.681 20.740 1.00 0.00 C ATOM 133 O4' A A 31 7.265 8.428 19.579 1.00 0.00 O ATOM 134 C3' A A 31 7.063 8.537 21.902 1.00 0.00 C ATOM 135 O3' A A 31 7.521 9.183 23.070 1.00 0.00 O ATOM 136 C2' A A 31 5.855 9.239 21.305 1.00 0.00 C ATOM 137 O2' A A 31 6.038 10.636 21.362 1.00 0.00 O ATOM 138 C1' A A 31 5.922 8.802 19.845 1.00 0.00 C ATOM 139 N9 A A 31 5.028 7.646 19.636 1.00 0.00 N ATOM 140 C8 A A 31 5.318 6.307 19.700 1.00 0.00 C ATOM 141 N7 A A 31 4.294 5.532 19.472 1.00 0.00 N ATOM 142 C5 A A 31 3.248 6.421 19.243 1.00 0.00 C ATOM 143 C6 A A 31 1.889 6.233 18.945 1.00 0.00 C ATOM 144 N6 A A 31 1.322 5.026 18.820 1.00 0.00 N ATOM 145 N1 A A 31 1.135 7.330 18.783 1.00 0.00 N ATOM 146 C2 A A 31 1.694 8.525 18.908 1.00 0.00 C ATOM 147 N3 A A 31 2.951 8.836 19.184 1.00 0.00 N ATOM 148 C4 A A 31 3.688 7.713 19.342 1.00 0.00 C ATOM 0 H5' A A 31 9.951 7.949 20.062 1.00 0.00 H new ATOM 0 H5'' A A 31 9.726 7.849 21.797 1.00 0.00 H new ATOM 0 H4' A A 31 8.483 9.674 20.731 1.00 0.00 H new ATOM 0 H3' A A 31 6.893 7.513 22.234 1.00 0.00 H new ATOM 0 H2' A A 31 4.919 9.005 21.811 1.00 0.00 H new ATOM 0 HO2' A A 31 6.644 10.857 22.100 1.00 0.00 H new ATOM 0 H1' A A 31 5.608 9.607 19.180 1.00 0.00 H new ATOM 0 H8 A A 31 6.305 5.928 19.919 1.00 0.00 H new ATOM 0 H61 A A 31 0.328 4.949 18.602 1.00 0.00 H new ATOM 0 H62 A A 31 1.884 4.184 18.943 1.00 0.00 H new ATOM 0 H2 A A 31 1.030 9.364 18.764 1.00 0.00 H new ATOM 160 P C A 32 7.010 8.714 24.526 1.00 0.00 P ATOM 161 OP1 C A 32 7.572 9.641 25.533 1.00 0.00 O ATOM 162 OP2 C A 32 7.264 7.260 24.647 1.00 0.00 O ATOM 163 O5' C A 32 5.416 8.936 24.477 1.00 0.00 O ATOM 164 C5' C A 32 4.853 10.221 24.627 1.00 0.00 C ATOM 165 C4' C A 32 3.328 10.121 24.580 1.00 0.00 C ATOM 166 O4' C A 32 2.902 9.532 23.366 1.00 0.00 O ATOM 167 C3' C A 32 2.728 9.251 25.678 1.00 0.00 C ATOM 168 O3' C A 32 2.632 9.921 26.916 1.00 0.00 O ATOM 169 C2' C A 32 1.354 9.005 25.082 1.00 0.00 C ATOM 170 O2' C A 32 0.539 10.137 25.288 1.00 0.00 O ATOM 171 C1' C A 32 1.663 8.876 23.592 1.00 0.00 C ATOM 172 N1 C A 32 1.703 7.435 23.224 1.00 0.00 N ATOM 173 C2 C A 32 0.481 6.791 23.057 1.00 0.00 C ATOM 174 O2 C A 32 -0.576 7.393 23.230 1.00 0.00 O ATOM 175 N3 C A 32 0.481 5.479 22.704 1.00 0.00 N ATOM 176 C4 C A 32 1.624 4.803 22.548 1.00 0.00 C ATOM 177 N4 C A 32 1.573 3.510 22.197 1.00 0.00 N ATOM 178 C5 C A 32 2.890 5.430 22.772 1.00 0.00 C ATOM 179 C6 C A 32 2.879 6.737 23.107 1.00 0.00 C ATOM 0 H5' C A 32 5.209 10.880 23.835 1.00 0.00 H new ATOM 0 H5'' C A 32 5.170 10.660 25.573 1.00 0.00 H new ATOM 0 H4' C A 32 2.990 11.150 24.699 1.00 0.00 H new ATOM 0 H3' C A 32 3.311 8.361 25.915 1.00 0.00 H new ATOM 0 H2' C A 32 0.837 8.145 25.509 1.00 0.00 H new ATOM 0 HO2' C A 32 0.843 10.618 26.086 1.00 0.00 H new ATOM 0 H1' C A 32 0.899 9.339 22.968 1.00 0.00 H new ATOM 0 H41 C A 32 2.436 2.981 22.074 1.00 0.00 H new ATOM 0 H42 C A 32 0.671 3.056 22.053 1.00 0.00 H new ATOM 0 H5 C A 32 3.815 4.881 22.677 1.00 0.00 H new ATOM 0 H6 C A 32 3.815 7.245 23.287 1.00 0.00 H new ATOM 191 P U A 33 3.533 9.461 28.170 1.00 0.00 P ATOM 192 OP1 U A 33 3.304 10.409 29.283 1.00 0.00 O ATOM 193 OP2 U A 33 4.909 9.204 27.691 1.00 0.00 O ATOM 194 O5' U A 33 2.866 8.051 28.564 1.00 0.00 O ATOM 195 C5' U A 33 1.621 8.002 29.226 1.00 0.00 C ATOM 196 C4' U A 33 1.152 6.554 29.366 1.00 0.00 C ATOM 197 O4' U A 33 0.999 5.947 28.099 1.00 0.00 O ATOM 198 C3' U A 33 2.122 5.659 30.125 1.00 0.00 C ATOM 199 O3' U A 33 2.025 5.851 31.520 1.00 0.00 O ATOM 200 C2' U A 33 1.608 4.296 29.695 1.00 0.00 C ATOM 201 O2' U A 33 0.493 3.947 30.484 1.00 0.00 O ATOM 202 C1' U A 33 1.143 4.545 28.259 1.00 0.00 C ATOM 203 N1 U A 33 2.132 3.991 27.296 1.00 0.00 N ATOM 204 C2 U A 33 1.978 2.671 26.890 1.00 0.00 C ATOM 205 O2 U A 33 1.097 1.934 27.328 1.00 0.00 O ATOM 206 N3 U A 33 2.888 2.204 25.953 1.00 0.00 N ATOM 207 C4 U A 33 3.945 2.918 25.414 1.00 0.00 C ATOM 208 O4 U A 33 4.687 2.409 24.577 1.00 0.00 O ATOM 209 C5 U A 33 4.068 4.258 25.936 1.00 0.00 C ATOM 210 C6 U A 33 3.185 4.742 26.836 1.00 0.00 C ATOM 0 H5' U A 33 0.882 8.579 28.669 1.00 0.00 H new ATOM 0 H5'' U A 33 1.707 8.461 30.211 1.00 0.00 H new ATOM 0 H4' U A 33 0.214 6.633 29.916 1.00 0.00 H new ATOM 0 H3' U A 33 3.177 5.834 29.916 1.00 0.00 H new ATOM 0 H2' U A 33 2.348 3.501 29.789 1.00 0.00 H new ATOM 0 HO2' U A 33 0.787 3.753 31.398 1.00 0.00 H new ATOM 0 H1' U A 33 0.193 4.048 28.063 1.00 0.00 H new ATOM 0 H3 U A 33 2.767 1.244 25.631 1.00 0.00 H new ATOM 0 H5 U A 33 4.881 4.885 25.601 1.00 0.00 H new ATOM 0 H6 U A 33 3.311 5.749 27.205 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.426 0.665 32.958 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.444 -0.193 33.088 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.172 -1.941 33.470 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.742 0.265 32.935 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.123 1.567 32.658 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.314 1.854 32.563 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.013 2.478 32.491 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.734 2.048 32.614 1.00 0.00 C HETATM 229 C U8U A 34 -3.280 3.936 32.174 1.00 0.00 C HETATM 230 N U8U A 34 -3.014 4.185 30.747 1.00 0.00 N HETATM 231 CA U8U A 34 -3.315 5.564 30.323 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.033 0.293 33.154 1.00 0.00 C HETATM 233 O2' U8U A 34 0.964 -1.511 31.924 1.00 0.00 O HETATM 234 C2' U8U A 34 0.629 -0.144 31.845 1.00 0.00 C HETATM 235 O3' U8U A 34 3.040 -0.010 31.295 1.00 0.00 O HETATM 236 C3' U8U A 34 1.890 0.717 31.735 1.00 0.00 C HETATM 237 C4' U8U A 34 2.083 1.212 33.161 1.00 0.00 C HETATM 238 O4' U8U A 34 0.766 1.352 33.675 1.00 0.00 O HETATM 239 C5' U8U A 34 2.878 2.508 33.297 1.00 0.00 C HETATM 240 O5' U8U A 34 2.275 3.555 32.566 1.00 0.00 O HETATM 241 P U8U A 34 2.953 5.015 32.539 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.806 5.611 33.886 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.299 4.889 31.936 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.937 -1.613 31.868 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.947 2.787 34.348 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.489 -0.423 33.036 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.656 3.471 30.113 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.314 4.187 32.411 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.647 4.575 32.790 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.369 5.777 30.499 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.703 6.262 30.895 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.095 5.674 29.261 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.917 2.752 32.452 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.897 2.352 32.942 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.693 0.500 33.717 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.776 1.507 30.992 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.020 -0.018 30.978 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.074 -0.527 33.871 1.00 0.00 H new ATOM 260 P U A 35 3.021 -0.278 29.696 1.00 0.00 P ATOM 261 OP1 U A 35 4.163 -1.169 29.388 1.00 0.00 O ATOM 262 OP2 U A 35 2.928 1.032 29.013 1.00 0.00 O ATOM 263 O5' U A 35 1.664 -1.091 29.381 1.00 0.00 O ATOM 264 C5' U A 35 1.680 -2.491 29.186 1.00 0.00 C ATOM 265 C4' U A 35 0.302 -2.972 28.736 1.00 0.00 C ATOM 266 O4' U A 35 -0.728 -2.510 29.583 1.00 0.00 O ATOM 267 C3' U A 35 -0.094 -2.430 27.371 1.00 0.00 C ATOM 268 O3' U A 35 0.591 -3.078 26.317 1.00 0.00 O ATOM 269 C2' U A 35 -1.585 -2.739 27.386 1.00 0.00 C ATOM 270 O2' U A 35 -1.804 -4.054 26.929 1.00 0.00 O ATOM 271 C1' U A 35 -1.942 -2.689 28.874 1.00 0.00 C ATOM 272 N1 U A 35 -2.890 -1.577 29.143 1.00 0.00 N ATOM 273 C2 U A 35 -4.239 -1.861 29.330 1.00 0.00 C ATOM 274 O2 U A 35 -4.704 -2.999 29.283 1.00 0.00 O ATOM 275 N3 U A 35 -5.065 -0.774 29.573 1.00 0.00 N ATOM 276 C4 U A 35 -4.679 0.555 29.617 1.00 0.00 C ATOM 277 O4 U A 35 -5.499 1.441 29.847 1.00 0.00 O ATOM 278 C5 U A 35 -3.273 0.761 29.369 1.00 0.00 C ATOM 279 C6 U A 35 -2.445 -0.283 29.146 1.00 0.00 C ATOM 0 H5' U A 35 1.965 -2.992 30.111 1.00 0.00 H new ATOM 0 H5'' U A 35 2.428 -2.754 28.438 1.00 0.00 H new ATOM 0 H4' U A 35 0.398 -4.058 28.739 1.00 0.00 H new ATOM 0 H3' U A 35 0.148 -1.380 27.204 1.00 0.00 H new ATOM 0 H2' U A 35 -2.163 -2.057 26.762 1.00 0.00 H new ATOM 0 HO2' U A 35 -0.972 -4.413 26.555 1.00 0.00 H new ATOM 0 H1' U A 35 -2.435 -3.608 29.191 1.00 0.00 H new ATOM 0 H3 U A 35 -6.052 -0.973 29.735 1.00 0.00 H new ATOM 0 H5 U A 35 -2.876 1.765 29.361 1.00 0.00 H new ATOM 0 H6 U A 35 -1.398 -0.090 28.964 1.00 0.00 H new ATOM 290 P U A 36 0.682 -2.417 24.846 1.00 0.00 P ATOM 291 OP1 U A 36 1.516 -3.299 23.999 1.00 0.00 O ATOM 292 OP2 U A 36 1.054 -0.993 25.005 1.00 0.00 O ATOM 293 O5' U A 36 -0.828 -2.483 24.291 1.00 0.00 O ATOM 294 C5' U A 36 -1.337 -3.668 23.719 1.00 0.00 C ATOM 295 C4' U A 36 -2.813 -3.477 23.378 1.00 0.00 C ATOM 296 O4' U A 36 -3.516 -2.947 24.485 1.00 0.00 O ATOM 297 C3' U A 36 -3.038 -2.474 22.255 1.00 0.00 C ATOM 298 O3' U A 36 -2.803 -3.031 20.977 1.00 0.00 O ATOM 299 C2' U A 36 -4.507 -2.153 22.480 1.00 0.00 C ATOM 300 O2' U A 36 -5.317 -3.159 21.915 1.00 0.00 O ATOM 301 C1' U A 36 -4.639 -2.226 24.000 1.00 0.00 C ATOM 302 N1 U A 36 -4.704 -0.849 24.559 1.00 0.00 N ATOM 303 C2 U A 36 -5.953 -0.247 24.664 1.00 0.00 C ATOM 304 O2 U A 36 -6.995 -0.800 24.317 1.00 0.00 O ATOM 305 N3 U A 36 -5.976 1.039 25.181 1.00 0.00 N ATOM 306 C4 U A 36 -4.875 1.788 25.562 1.00 0.00 C ATOM 307 O4 U A 36 -5.012 2.922 26.015 1.00 0.00 O ATOM 308 C5 U A 36 -3.616 1.112 25.363 1.00 0.00 C ATOM 309 C6 U A 36 -3.568 -0.150 24.882 1.00 0.00 C ATOM 0 H5' U A 36 -1.218 -4.500 24.414 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.775 -3.921 22.820 1.00 0.00 H new ATOM 0 H4' U A 36 -3.164 -4.467 23.086 1.00 0.00 H new ATOM 0 H3' U A 36 -2.370 -1.613 22.274 1.00 0.00 H new ATOM 0 H2' U A 36 -4.806 -1.200 22.043 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.783 -3.699 21.295 1.00 0.00 H new ATOM 0 H1' U A 36 -5.553 -2.736 24.304 1.00 0.00 H new ATOM 0 H3 U A 36 -6.891 1.475 25.291 1.00 0.00 H new ATOM 0 H5 U A 36 -2.696 1.624 25.603 1.00 0.00 H new ATOM 0 H6 U A 36 -2.606 -0.623 24.748 1.00 0.00 H new HETATM 320 P T6A A 37 -2.643 -2.087 19.677 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.384 -2.957 18.507 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.687 -1.009 20.013 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.097 -1.422 19.488 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.134 -2.114 18.828 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.413 -1.288 18.901 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.607 -0.787 20.222 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.413 -0.061 18.000 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.785 -0.411 16.662 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.450 0.813 18.700 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.743 0.477 18.248 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.323 0.447 20.174 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.618 1.495 20.888 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.263 1.613 21.002 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.932 2.716 21.620 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.153 3.341 21.898 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.489 4.553 22.512 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.435 5.423 23.021 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.794 4.855 22.593 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.776 4.065 22.121 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.521 2.892 21.517 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.205 2.598 21.441 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.647 6.656 23.625 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.673 7.299 24.013 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.913 7.182 23.801 1.00 0.00 N HETATM 345 C12 T6A A 37 -7.032 8.481 24.435 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.528 8.396 25.869 1.00 0.00 C HETATM 347 ODA T6A A 37 -5.383 8.843 26.095 1.00 0.00 O HETATM 348 ODB T6A A 37 -7.298 7.885 26.711 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.495 8.923 24.399 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.307 7.808 24.692 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.884 9.478 23.030 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.675 -0.059 17.431 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.862 -2.295 17.788 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.260 10.340 22.796 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.740 8.709 22.271 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.931 9.781 23.044 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -8.971 7.361 25.497 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.471 5.103 22.927 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.740 6.671 23.494 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.548 0.881 20.626 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.289 -3.089 19.291 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.197 -1.974 18.581 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.447 0.430 17.880 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.294 1.875 18.510 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.811 4.387 22.232 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.635 9.715 25.134 1.00 0.00 H new HETATM 0 H13 T6A A 37 -6.866 7.884 27.591 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.429 9.216 23.901 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.298 0.341 20.650 1.00 0.00 H new ATOM 369 P A A 38 -6.406 0.747 15.587 1.00 0.00 P ATOM 370 OP1 A A 38 -7.036 0.377 14.300 1.00 0.00 O ATOM 371 OP2 A A 38 -4.939 0.938 15.640 1.00 0.00 O ATOM 372 O5' A A 38 -7.088 2.123 16.079 1.00 0.00 O ATOM 373 C5' A A 38 -8.392 2.489 15.680 1.00 0.00 C ATOM 374 C4' A A 38 -8.721 3.874 16.238 1.00 0.00 C ATOM 375 O4' A A 38 -8.422 3.955 17.621 1.00 0.00 O ATOM 376 C3' A A 38 -7.897 4.979 15.592 1.00 0.00 C ATOM 377 O3' A A 38 -8.382 5.368 14.326 1.00 0.00 O ATOM 378 C2' A A 38 -8.110 6.077 16.618 1.00 0.00 C ATOM 379 O2' A A 38 -9.391 6.644 16.457 1.00 0.00 O ATOM 380 C1' A A 38 -8.082 5.300 17.928 1.00 0.00 C ATOM 381 N9 A A 38 -6.720 5.377 18.492 1.00 0.00 N ATOM 382 C8 A A 38 -5.658 4.526 18.319 1.00 0.00 C ATOM 383 N7 A A 38 -4.572 4.901 18.935 1.00 0.00 N ATOM 384 C5 A A 38 -4.934 6.093 19.552 1.00 0.00 C ATOM 385 C6 A A 38 -4.224 7.003 20.351 1.00 0.00 C ATOM 386 N6 A A 38 -2.939 6.836 20.696 1.00 0.00 N ATOM 387 N1 A A 38 -4.878 8.094 20.775 1.00 0.00 N ATOM 388 C2 A A 38 -6.146 8.263 20.431 1.00 0.00 C ATOM 389 N3 A A 38 -6.925 7.485 19.694 1.00 0.00 N ATOM 390 C4 A A 38 -6.240 6.395 19.280 1.00 0.00 C ATOM 0 H5' A A 38 -9.114 1.757 16.042 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.463 2.496 14.592 1.00 0.00 H new ATOM 0 H4' A A 38 -9.783 4.009 16.033 1.00 0.00 H new ATOM 0 H3' A A 38 -6.862 4.703 15.387 1.00 0.00 H new ATOM 0 H2' A A 38 -7.381 6.885 16.550 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.600 6.713 15.502 1.00 0.00 H new ATOM 0 H1' A A 38 -8.782 5.705 18.659 1.00 0.00 H new ATOM 0 H8 A A 38 -5.716 3.626 17.725 1.00 0.00 H new ATOM 0 H61 A A 38 -2.473 7.531 21.280 1.00 0.00 H new ATOM 0 H62 A A 38 -2.427 6.014 20.375 1.00 0.00 H new ATOM 0 H2 A A 38 -6.611 9.163 20.805 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.533 6.342 16.024 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.505 6.629 16.825 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.494 7.843 17.492 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.473 8.819 17.422 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.594 8.478 16.576 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.596 7.321 15.873 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.573 5.845 16.984 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.350 9.870 18.046 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.675 9.533 16.323 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.330 10.383 15.102 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.499 11.744 15.424 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.346 9.960 14.042 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.524 9.514 14.892 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.738 11.027 13.170 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.949 8.941 16.063 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.433 8.510 14.188 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.736 7.295 14.014 1.00 0.00 O HETATM 419 P PSU A 39 -7.400 6.046 13.240 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.231 6.578 12.137 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.323 5.076 12.941 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.117 12.157 14.785 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.336 8.344 14.776 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.690 8.035 18.090 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.572 5.452 15.527 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.412 7.120 15.179 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.750 8.903 13.222 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.170 10.363 15.112 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.946 9.201 13.370 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.303 10.248 14.762 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.719 10.139 17.228 1.00 0.00 H new ATOM 432 P C A 40 -4.646 11.318 12.007 1.00 0.00 P ATOM 433 OP1 C A 40 -5.101 12.517 11.268 1.00 0.00 O ATOM 434 OP2 C A 40 -4.430 10.057 11.262 1.00 0.00 O ATOM 435 O5' C A 40 -3.258 11.692 12.739 1.00 0.00 O ATOM 436 C5' C A 40 -2.908 13.030 13.030 1.00 0.00 C ATOM 437 C4' C A 40 -1.472 13.062 13.551 1.00 0.00 C ATOM 438 O4' C A 40 -1.252 12.053 14.517 1.00 0.00 O ATOM 439 C3' C A 40 -0.467 12.771 12.446 1.00 0.00 C ATOM 440 O3' C A 40 -0.236 13.906 11.638 1.00 0.00 O ATOM 441 C2' C A 40 0.748 12.396 13.280 1.00 0.00 C ATOM 442 O2' C A 40 1.410 13.562 13.717 1.00 0.00 O ATOM 443 C1' C A 40 0.125 11.706 14.494 1.00 0.00 C ATOM 444 N1 C A 40 0.319 10.233 14.393 1.00 0.00 N ATOM 445 C2 C A 40 1.464 9.677 14.956 1.00 0.00 C ATOM 446 O2 C A 40 2.326 10.380 15.479 1.00 0.00 O ATOM 447 N3 C A 40 1.615 8.327 14.910 1.00 0.00 N ATOM 448 C4 C A 40 0.714 7.545 14.307 1.00 0.00 C ATOM 449 N4 C A 40 0.909 6.219 14.293 1.00 0.00 N ATOM 450 C5 C A 40 -0.428 8.104 13.653 1.00 0.00 C ATOM 451 C6 C A 40 -0.578 9.443 13.722 1.00 0.00 C ATOM 0 H5' C A 40 -3.588 13.445 13.774 1.00 0.00 H new ATOM 0 H5'' C A 40 -2.999 13.647 12.136 1.00 0.00 H new ATOM 0 H4' C A 40 -1.338 14.061 13.965 1.00 0.00 H new ATOM 0 H3' C A 40 -0.775 12.009 11.730 1.00 0.00 H new ATOM 0 H2' C A 40 1.470 11.787 12.736 1.00 0.00 H new ATOM 0 HO2' C A 40 1.103 14.329 13.190 1.00 0.00 H new ATOM 0 H1' C A 40 0.599 12.028 15.421 1.00 0.00 H new ATOM 0 H41 C A 40 0.231 5.609 13.837 1.00 0.00 H new ATOM 0 H42 C A 40 1.736 5.820 14.738 1.00 0.00 H new ATOM 0 H5 C A 40 -1.138 7.483 13.128 1.00 0.00 H new ATOM 0 H6 C A 40 -1.426 9.904 13.237 1.00 0.00 H new ATOM 463 P U A 41 0.405 13.766 10.164 1.00 0.00 P ATOM 464 OP1 U A 41 0.499 15.120 9.574 1.00 0.00 O ATOM 465 OP2 U A 41 -0.333 12.704 9.445 1.00 0.00 O ATOM 466 O5' U A 41 1.903 13.237 10.431 1.00 0.00 O ATOM 467 C5' U A 41 2.941 14.130 10.770 1.00 0.00 C ATOM 468 C4' U A 41 4.257 13.364 10.906 1.00 0.00 C ATOM 469 O4' U A 41 4.135 12.300 11.830 1.00 0.00 O ATOM 470 C3' U A 41 4.708 12.708 9.608 1.00 0.00 C ATOM 471 O3' U A 41 5.293 13.628 8.710 1.00 0.00 O ATOM 472 C2' U A 41 5.725 11.726 10.165 1.00 0.00 C ATOM 473 O2' U A 41 6.927 12.401 10.460 1.00 0.00 O ATOM 474 C1' U A 41 5.077 11.296 11.480 1.00 0.00 C ATOM 475 N1 U A 41 4.433 9.965 11.308 1.00 0.00 N ATOM 476 C2 U A 41 5.221 8.836 11.499 1.00 0.00 C ATOM 477 O2 U A 41 6.417 8.894 11.779 1.00 0.00 O ATOM 478 N3 U A 41 4.589 7.611 11.351 1.00 0.00 N ATOM 479 C4 U A 41 3.265 7.411 10.997 1.00 0.00 C ATOM 480 O4 U A 41 2.804 6.275 10.904 1.00 0.00 O ATOM 481 C5 U A 41 2.538 8.633 10.754 1.00 0.00 C ATOM 482 C6 U A 41 3.125 9.839 10.912 1.00 0.00 C ATOM 0 H5' U A 41 2.706 14.637 11.706 1.00 0.00 H new ATOM 0 H5'' U A 41 3.035 14.900 10.005 1.00 0.00 H new ATOM 0 H4' U A 41 4.977 14.118 11.225 1.00 0.00 H new ATOM 0 H3' U A 41 3.908 12.265 9.015 1.00 0.00 H new ATOM 0 H2' U A 41 5.958 10.908 9.483 1.00 0.00 H new ATOM 0 HO2' U A 41 6.957 13.247 9.966 1.00 0.00 H new ATOM 0 H1' U A 41 5.812 11.193 12.279 1.00 0.00 H new ATOM 0 H3 U A 41 5.153 6.778 11.519 1.00 0.00 H new ATOM 0 H5 U A 41 1.506 8.583 10.440 1.00 0.00 H new ATOM 0 H6 U A 41 2.548 10.731 10.721 1.00 0.00 H new ATOM 493 P G A 42 5.472 13.257 7.151 1.00 0.00 P ATOM 494 OP1 G A 42 6.139 14.396 6.481 1.00 0.00 O ATOM 495 OP2 G A 42 4.169 12.771 6.645 1.00 0.00 O ATOM 496 O5' G A 42 6.498 12.016 7.160 1.00 0.00 O ATOM 497 C5' G A 42 7.890 12.226 7.248 1.00 0.00 C ATOM 498 C4' G A 42 8.620 10.883 7.254 1.00 0.00 C ATOM 499 O4' G A 42 8.128 10.044 8.283 1.00 0.00 O ATOM 500 C3' G A 42 8.436 10.088 5.968 1.00 0.00 C ATOM 501 O3' G A 42 9.259 10.551 4.918 1.00 0.00 O ATOM 502 C2' G A 42 8.844 8.707 6.455 1.00 0.00 C ATOM 503 O2' G A 42 10.249 8.602 6.522 1.00 0.00 O ATOM 504 C1' G A 42 8.287 8.693 7.877 1.00 0.00 C ATOM 505 N9 G A 42 6.977 8.014 7.888 1.00 0.00 N ATOM 506 C8 G A 42 5.736 8.532 7.621 1.00 0.00 C ATOM 507 N7 G A 42 4.768 7.665 7.715 1.00 0.00 N ATOM 508 C5 G A 42 5.411 6.483 8.067 1.00 0.00 C ATOM 509 C6 G A 42 4.869 5.193 8.307 1.00 0.00 C ATOM 510 O6 G A 42 3.693 4.838 8.259 1.00 0.00 O ATOM 511 N1 G A 42 5.861 4.277 8.628 1.00 0.00 N ATOM 512 C2 G A 42 7.208 4.563 8.710 1.00 0.00 C ATOM 513 N2 G A 42 8.020 3.545 9.027 1.00 0.00 N ATOM 514 N3 G A 42 7.719 5.779 8.487 1.00 0.00 N ATOM 515 C4 G A 42 6.764 6.686 8.172 1.00 0.00 C ATOM 0 H5' G A 42 8.126 12.782 8.155 1.00 0.00 H new ATOM 0 H5'' G A 42 8.229 12.830 6.407 1.00 0.00 H new ATOM 0 H4' G A 42 9.669 11.145 7.389 1.00 0.00 H new ATOM 0 H3' G A 42 7.437 10.148 5.535 1.00 0.00 H new ATOM 0 H2' G A 42 8.489 7.901 5.812 1.00 0.00 H new ATOM 0 HO2' G A 42 10.656 9.324 5.999 1.00 0.00 H new ATOM 0 H1' G A 42 8.959 8.163 8.552 1.00 0.00 H new ATOM 0 H8 G A 42 5.575 9.567 7.356 1.00 0.00 H new ATOM 0 H1 G A 42 5.572 3.318 8.818 1.00 0.00 H new ATOM 0 H21 G A 42 9.026 3.699 9.102 1.00 0.00 H new ATOM 0 H22 G A 42 7.632 2.616 9.194 1.00 0.00 H new ATOM 527 P A A 43 8.973 10.118 3.390 1.00 0.00 P ATOM 528 OP1 A A 43 9.991 10.766 2.532 1.00 0.00 O ATOM 529 OP2 A A 43 7.536 10.338 3.113 1.00 0.00 O ATOM 530 O5' A A 43 9.247 8.531 3.371 1.00 0.00 O ATOM 531 C5' A A 43 10.559 8.027 3.256 1.00 0.00 C ATOM 532 C4' A A 43 10.531 6.499 3.249 1.00 0.00 C ATOM 533 O4' A A 43 9.852 5.986 4.379 1.00 0.00 O ATOM 534 C3' A A 43 9.795 5.918 2.051 1.00 0.00 C ATOM 535 O3' A A 43 10.573 5.950 0.875 1.00 0.00 O ATOM 536 C2' A A 43 9.588 4.498 2.547 1.00 0.00 C ATOM 537 O2' A A 43 10.782 3.762 2.401 1.00 0.00 O ATOM 538 C1' A A 43 9.313 4.719 4.033 1.00 0.00 C ATOM 539 N9 A A 43 7.855 4.720 4.264 1.00 0.00 N ATOM 540 C8 A A 43 6.965 5.758 4.166 1.00 0.00 C ATOM 541 N7 A A 43 5.729 5.421 4.413 1.00 0.00 N ATOM 542 C5 A A 43 5.804 4.061 4.693 1.00 0.00 C ATOM 543 C6 A A 43 4.833 3.103 5.029 1.00 0.00 C ATOM 544 N6 A A 43 3.527 3.384 5.142 1.00 0.00 N ATOM 545 N1 A A 43 5.251 1.847 5.239 1.00 0.00 N ATOM 546 C2 A A 43 6.541 1.565 5.122 1.00 0.00 C ATOM 547 N3 A A 43 7.548 2.367 4.812 1.00 0.00 N ATOM 548 C4 A A 43 7.098 3.625 4.607 1.00 0.00 C ATOM 0 H5' A A 43 11.169 8.384 4.086 1.00 0.00 H new ATOM 0 H5'' A A 43 11.020 8.395 2.340 1.00 0.00 H new ATOM 0 H4' A A 43 11.583 6.215 3.231 1.00 0.00 H new ATOM 0 H3' A A 43 8.888 6.453 1.768 1.00 0.00 H new ATOM 0 H2' A A 43 8.805 3.954 2.018 1.00 0.00 H new ATOM 0 HO2' A A 43 11.305 4.131 1.659 1.00 0.00 H new ATOM 0 HO3' A A 43 10.061 5.566 0.133 1.00 0.00 H new ATOM 0 H1' A A 43 9.764 3.931 4.636 1.00 0.00 H new ATOM 0 H8 A A 43 7.260 6.764 3.908 1.00 0.00 H new ATOM 0 H61 A A 43 2.866 2.647 5.389 1.00 0.00 H new ATOM 0 H62 A A 43 3.194 4.335 4.981 1.00 0.00 H new ATOM 0 H2 A A 43 6.809 0.535 5.306 1.00 0.00 H new TER 561 A A 43