USER MOD reduce.3.24.130724 H: found=0, std=0, add=187, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 187 hydrogens (24 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 Set 1.1: A 5 G O2' : rot -129:sc= -10.4! USER MOD Set 1.2: A 6 5MU O2' : rot -86:sc= 1.66 USER MOD Single : A 1 C O2' : rot -83:sc= -2.32! USER MOD Single : A 1 C O5' : rot -24:sc= 0.768 USER MOD Single : A 2 U O2' : rot 138:sc= -0.518 USER MOD Single : A 3 G O2' : rot -145:sc= -2.13! USER MOD Single : A 4 U O2' : rot -36:sc= -0.265 USER MOD Single : A 7 U O2' : rot 67:sc= 1.28 USER MOD Single : A 8 C O2' : rot 79:sc= 0.0219 USER MOD Single : A 9 G O2' : rot 180:sc= -0.354 USER MOD Single : A 10 A O2' : rot 10:sc= 1.41 USER MOD Single : A 11 U O2' : rot 158:sc= -0.924 USER MOD Single : A 12 CH O2' : rot 30:sc= 0.0522 USER MOD Single : A 13 C O2' : rot -155:sc= -1.44! USER MOD Single : A 14 A O2' : rot -159:sc= -1.25! USER MOD Single : A 15 C O2' : rot -134:sc= -0.805 USER MOD Single : A 16 A O2' : rot -171:sc= -2.15! USER MOD Single : A 17 G O2' : rot 161:sc= 1.5 USER MOD Single : A 17 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -7.757 -12.149 -2.215 1.00 0.00 O ATOM 2 C5' C A 1 -7.442 -12.248 -3.607 1.00 0.00 C ATOM 3 C4' C A 1 -5.990 -12.668 -3.825 1.00 0.00 C ATOM 4 O4' C A 1 -5.664 -12.746 -5.239 1.00 0.00 O ATOM 5 C3' C A 1 -5.006 -11.649 -3.193 1.00 0.00 C ATOM 6 O3' C A 1 -4.267 -11.960 -1.993 1.00 0.00 O ATOM 7 C2' C A 1 -4.060 -11.535 -4.331 1.00 0.00 C ATOM 8 O2' C A 1 -2.701 -11.724 -4.105 1.00 0.00 O ATOM 9 C1' C A 1 -4.237 -12.672 -5.237 1.00 0.00 C ATOM 10 N1 C A 1 -3.426 -12.222 -6.413 1.00 0.00 N ATOM 11 C2 C A 1 -2.181 -12.784 -6.642 1.00 0.00 C ATOM 12 O2 C A 1 -1.744 -13.661 -5.899 1.00 0.00 O ATOM 13 N3 C A 1 -1.454 -12.323 -7.697 1.00 0.00 N ATOM 14 C4 C A 1 -1.933 -11.354 -8.485 1.00 0.00 C ATOM 15 N4 C A 1 -1.245 -10.860 -9.507 1.00 0.00 N ATOM 16 C5 C A 1 -3.179 -10.794 -8.258 1.00 0.00 C ATOM 17 C6 C A 1 -3.892 -11.250 -7.214 1.00 0.00 C ATOM 0 H5' C A 1 -7.620 -11.287 -4.090 1.00 0.00 H new ATOM 0 H5'' C A 1 -8.106 -12.971 -4.081 1.00 0.00 H new ATOM 0 H4' C A 1 -5.887 -13.646 -3.354 1.00 0.00 H new ATOM 0 H3' C A 1 -5.563 -10.789 -2.822 1.00 0.00 H new ATOM 0 H2' C A 1 -4.285 -10.518 -4.651 1.00 0.00 H new ATOM 0 HO2' C A 1 -2.306 -10.891 -3.772 1.00 0.00 H new ATOM 0 HO5' C A 1 -7.148 -12.719 -1.700 1.00 0.00 H new ATOM 0 H1' C A 1 -3.901 -13.695 -5.069 1.00 0.00 H new ATOM 0 H41 C A 1 -1.648 -10.121 -10.083 1.00 0.00 H new ATOM 0 H42 C A 1 -0.314 -11.219 -9.716 1.00 0.00 H new ATOM 0 H5 C A 1 -3.565 -10.016 -8.899 1.00 0.00 H new ATOM 0 H6 C A 1 -4.864 -10.824 -7.014 1.00 0.00 H new ATOM 30 P U A 2 -4.536 -13.090 -0.870 1.00 0.00 P ATOM 31 OP1 U A 2 -5.706 -13.905 -1.266 1.00 0.00 O ATOM 32 OP2 U A 2 -4.513 -12.436 0.456 1.00 0.00 O ATOM 33 O5' U A 2 -3.217 -14.016 -1.017 1.00 0.00 O ATOM 34 C5' U A 2 -1.956 -13.910 -0.321 1.00 0.00 C ATOM 35 C4' U A 2 -1.221 -12.560 -0.424 1.00 0.00 C ATOM 36 O4' U A 2 -0.996 -12.081 -1.762 1.00 0.00 O ATOM 37 C3' U A 2 -1.764 -11.374 0.390 1.00 0.00 C ATOM 38 O3' U A 2 -0.763 -11.009 1.358 1.00 0.00 O ATOM 39 C2' U A 2 -2.040 -10.362 -0.707 1.00 0.00 C ATOM 40 O2' U A 2 -2.117 -8.995 -0.307 1.00 0.00 O ATOM 41 C1' U A 2 -0.878 -10.658 -1.640 1.00 0.00 C ATOM 42 N1 U A 2 -0.915 -9.941 -2.939 1.00 0.00 N ATOM 43 C2 U A 2 0.289 -9.728 -3.590 1.00 0.00 C ATOM 44 O2 U A 2 1.375 -10.099 -3.147 1.00 0.00 O ATOM 45 N3 U A 2 0.207 -9.058 -4.789 1.00 0.00 N ATOM 46 C4 U A 2 -0.955 -8.586 -5.401 1.00 0.00 C ATOM 47 O4 U A 2 -0.931 -8.003 -6.481 1.00 0.00 O ATOM 48 C5 U A 2 -2.147 -8.855 -4.653 1.00 0.00 C ATOM 49 C6 U A 2 -2.089 -9.504 -3.482 1.00 0.00 C ATOM 0 H5' U A 2 -1.293 -14.688 -0.698 1.00 0.00 H new ATOM 0 H5'' U A 2 -2.130 -14.123 0.734 1.00 0.00 H new ATOM 0 H4' U A 2 -0.286 -12.876 0.039 1.00 0.00 H new ATOM 0 H3' U A 2 -2.661 -11.528 0.990 1.00 0.00 H new ATOM 0 H2' U A 2 -3.034 -10.470 -1.140 1.00 0.00 H new ATOM 0 HO2' U A 2 -1.642 -8.437 -0.957 1.00 0.00 H new ATOM 0 H1' U A 2 0.082 -10.311 -1.259 1.00 0.00 H new ATOM 0 H3 U A 2 1.085 -8.889 -5.280 1.00 0.00 H new ATOM 0 H5 U A 2 -3.103 -8.531 -5.037 1.00 0.00 H new ATOM 0 H6 U A 2 -3.008 -9.689 -2.946 1.00 0.00 H new ATOM 60 P G A 3 -0.862 -9.737 2.350 1.00 0.00 P ATOM 61 OP1 G A 3 -2.150 -9.827 3.073 1.00 0.00 O ATOM 62 OP2 G A 3 -0.534 -8.507 1.598 1.00 0.00 O ATOM 63 O5' G A 3 0.323 -9.987 3.420 1.00 0.00 O ATOM 64 C5' G A 3 1.721 -10.220 3.152 1.00 0.00 C ATOM 65 C4' G A 3 2.408 -9.273 2.151 1.00 0.00 C ATOM 66 O4' G A 3 1.983 -9.417 0.777 1.00 0.00 O ATOM 67 C3' G A 3 2.206 -7.783 2.462 1.00 0.00 C ATOM 68 O3' G A 3 2.961 -7.151 3.515 1.00 0.00 O ATOM 69 C2' G A 3 2.356 -7.208 1.106 1.00 0.00 C ATOM 70 O2' G A 3 3.348 -6.324 0.774 1.00 0.00 O ATOM 71 C1' G A 3 2.569 -8.281 0.111 1.00 0.00 C ATOM 72 N9 G A 3 1.836 -7.746 -1.029 1.00 0.00 N ATOM 73 C8 G A 3 0.528 -7.794 -1.152 1.00 0.00 C ATOM 74 N7 G A 3 -0.007 -7.327 -2.227 1.00 0.00 N ATOM 75 C5 G A 3 1.131 -6.898 -2.905 1.00 0.00 C ATOM 76 C6 G A 3 1.231 -6.284 -4.162 1.00 0.00 C ATOM 77 O6 G A 3 0.344 -6.009 -4.964 1.00 0.00 O ATOM 78 N1 G A 3 2.534 -6.012 -4.464 1.00 0.00 N ATOM 79 C2 G A 3 3.631 -6.274 -3.700 1.00 0.00 C ATOM 80 N2 G A 3 4.769 -5.852 -4.257 1.00 0.00 N ATOM 81 N3 G A 3 3.562 -6.864 -2.504 1.00 0.00 N ATOM 82 C4 G A 3 2.276 -7.145 -2.177 1.00 0.00 C ATOM 0 H5' G A 3 1.830 -11.240 2.783 1.00 0.00 H new ATOM 0 H5'' G A 3 2.261 -10.164 4.097 1.00 0.00 H new ATOM 0 H4' G A 3 3.448 -9.578 2.268 1.00 0.00 H new ATOM 0 H3' G A 3 1.250 -7.601 2.952 1.00 0.00 H new ATOM 0 H2' G A 3 1.426 -6.640 1.105 1.00 0.00 H new ATOM 0 HO2' G A 3 3.004 -5.675 0.125 1.00 0.00 H new ATOM 0 H1' G A 3 3.566 -8.569 -0.223 1.00 0.00 H new ATOM 0 H8 G A 3 -0.085 -8.216 -0.369 1.00 0.00 H new ATOM 0 H1 G A 3 2.706 -5.562 -5.363 1.00 0.00 H new ATOM 0 H21 G A 3 5.656 -5.994 -3.775 1.00 0.00 H new ATOM 0 H22 G A 3 4.751 -5.387 -5.165 1.00 0.00 H new ATOM 94 P U A 4 4.514 -7.384 3.896 1.00 0.00 P ATOM 95 OP1 U A 4 4.764 -8.842 3.963 1.00 0.00 O ATOM 96 OP2 U A 4 4.817 -6.536 5.071 1.00 0.00 O ATOM 97 O5' U A 4 5.315 -6.799 2.625 1.00 0.00 O ATOM 98 C5' U A 4 6.267 -5.722 2.664 1.00 0.00 C ATOM 99 C4' U A 4 5.676 -4.370 2.244 1.00 0.00 C ATOM 100 O4' U A 4 4.970 -4.573 1.010 1.00 0.00 O ATOM 101 C3' U A 4 4.680 -3.735 3.234 1.00 0.00 C ATOM 102 O3' U A 4 5.317 -2.634 3.920 1.00 0.00 O ATOM 103 C2' U A 4 3.464 -3.479 2.372 1.00 0.00 C ATOM 104 O2' U A 4 2.691 -2.299 2.570 1.00 0.00 O ATOM 105 C1' U A 4 3.963 -3.569 0.939 1.00 0.00 C ATOM 106 N1 U A 4 2.838 -3.824 -0.004 1.00 0.00 N ATOM 107 C2 U A 4 2.986 -3.381 -1.311 1.00 0.00 C ATOM 108 O2 U A 4 4.008 -2.854 -1.738 1.00 0.00 O ATOM 109 N3 U A 4 1.915 -3.577 -2.144 1.00 0.00 N ATOM 110 C4 U A 4 0.704 -4.177 -1.798 1.00 0.00 C ATOM 111 O4 U A 4 -0.209 -4.298 -2.607 1.00 0.00 O ATOM 112 C5 U A 4 0.637 -4.616 -0.425 1.00 0.00 C ATOM 113 C6 U A 4 1.676 -4.434 0.408 1.00 0.00 C ATOM 0 H5' U A 4 7.104 -5.963 2.009 1.00 0.00 H new ATOM 0 H5'' U A 4 6.667 -5.637 3.674 1.00 0.00 H new ATOM 0 H4' U A 4 6.521 -3.684 2.180 1.00 0.00 H new ATOM 0 H3' U A 4 4.354 -4.334 4.085 1.00 0.00 H new ATOM 0 H2' U A 4 2.728 -4.228 2.664 1.00 0.00 H new ATOM 0 HO2' U A 4 2.667 -2.080 3.525 1.00 0.00 H new ATOM 0 H1' U A 4 4.386 -2.650 0.534 1.00 0.00 H new ATOM 0 H3 U A 4 2.013 -3.254 -3.107 1.00 0.00 H new ATOM 0 H5 U A 4 -0.259 -5.097 -0.062 1.00 0.00 H new ATOM 0 H6 U A 4 1.596 -4.776 1.429 1.00 0.00 H new ATOM 124 P G A 5 4.788 -1.122 4.195 1.00 0.00 P ATOM 125 OP1 G A 5 5.844 -0.408 4.949 1.00 0.00 O ATOM 126 OP2 G A 5 3.419 -1.186 4.750 1.00 0.00 O ATOM 127 O5' G A 5 4.723 -0.485 2.707 1.00 0.00 O ATOM 128 C5' G A 5 5.931 -0.398 1.944 1.00 0.00 C ATOM 129 C4' G A 5 5.744 0.022 0.489 1.00 0.00 C ATOM 130 O4' G A 5 4.846 -0.820 -0.223 1.00 0.00 O ATOM 131 C3' G A 5 5.219 1.428 0.218 1.00 0.00 C ATOM 132 O3' G A 5 5.844 2.626 0.697 1.00 0.00 O ATOM 133 C2' G A 5 4.300 1.361 -0.990 1.00 0.00 C ATOM 134 O2' G A 5 4.647 1.734 -2.282 1.00 0.00 O ATOM 135 C1' G A 5 4.232 -0.080 -1.311 1.00 0.00 C ATOM 136 N9 G A 5 2.814 -0.332 -1.256 1.00 0.00 N ATOM 137 C8 G A 5 2.233 -0.779 -0.189 1.00 0.00 C ATOM 138 N7 G A 5 0.955 -1.034 -0.240 1.00 0.00 N ATOM 139 C5 G A 5 0.690 -0.676 -1.575 1.00 0.00 C ATOM 140 C6 G A 5 -0.518 -0.699 -2.332 1.00 0.00 C ATOM 141 O6 G A 5 -1.644 -1.058 -1.996 1.00 0.00 O ATOM 142 N1 G A 5 -0.300 -0.249 -3.629 1.00 0.00 N ATOM 143 C2 G A 5 0.906 0.169 -4.136 1.00 0.00 C ATOM 144 N2 G A 5 0.945 0.566 -5.399 1.00 0.00 N ATOM 145 N3 G A 5 2.027 0.190 -3.437 1.00 0.00 N ATOM 146 C4 G A 5 1.842 -0.242 -2.184 1.00 0.00 C ATOM 0 H5' G A 5 6.428 -1.368 1.966 1.00 0.00 H new ATOM 0 H5'' G A 5 6.599 0.313 2.429 1.00 0.00 H new ATOM 0 H4' G A 5 6.779 -0.044 0.155 1.00 0.00 H new ATOM 0 H3' G A 5 4.685 1.825 1.081 1.00 0.00 H new ATOM 0 H2' G A 5 3.501 2.015 -0.642 1.00 0.00 H new ATOM 0 HO2' G A 5 3.973 2.350 -2.637 1.00 0.00 H new ATOM 0 H1' G A 5 4.714 -0.352 -2.250 1.00 0.00 H new ATOM 0 H8 G A 5 2.793 -0.937 0.721 1.00 0.00 H new ATOM 0 H1 G A 5 -1.103 -0.227 -4.257 1.00 0.00 H new ATOM 0 H21 G A 5 1.825 0.883 -5.807 1.00 0.00 H new ATOM 0 H22 G A 5 0.095 0.555 -5.963 1.00 0.00 H new HETATM 158 N1 5MU A 6 7.024 3.554 -3.450 1.00 0.00 N HETATM 159 C2 5MU A 6 7.855 3.676 -4.557 1.00 0.00 C HETATM 160 N3 5MU A 6 8.663 2.580 -4.827 1.00 0.00 N HETATM 161 C4 5MU A 6 8.706 1.402 -4.100 1.00 0.00 C HETATM 162 C5 5MU A 6 7.797 1.400 -2.980 1.00 0.00 C HETATM 163 C5M 5MU A 6 7.644 0.248 -2.044 1.00 0.00 C HETATM 164 C6 5MU A 6 7.020 2.430 -2.704 1.00 0.00 C HETATM 165 O2 5MU A 6 7.888 4.677 -5.267 1.00 0.00 O HETATM 166 O4 5MU A 6 9.461 0.486 -4.424 1.00 0.00 O HETATM 167 C1' 5MU A 6 6.115 4.662 -3.095 1.00 0.00 C HETATM 168 C2' 5MU A 6 4.841 4.245 -2.485 1.00 0.00 C HETATM 169 O2' 5MU A 6 3.795 3.898 -3.352 1.00 0.00 O HETATM 170 C3' 5MU A 6 4.782 4.761 -1.105 1.00 0.00 C HETATM 171 C4' 5MU A 6 5.893 5.801 -1.021 1.00 0.00 C HETATM 172 O3' 5MU A 6 3.472 5.164 -0.675 1.00 0.00 O HETATM 173 O4' 5MU A 6 6.675 5.644 -2.211 1.00 0.00 O HETATM 174 C5' 5MU A 6 6.863 5.504 0.132 1.00 0.00 C HETATM 175 O5' 5MU A 6 7.563 4.261 -0.087 1.00 0.00 O HETATM 176 P 5MU A 6 7.406 2.976 0.871 1.00 0.00 P HETATM 177 OP1 5MU A 6 8.216 1.874 0.305 1.00 0.00 O HETATM 178 OP2 5MU A 6 7.627 3.406 2.270 1.00 0.00 O HETATM 0 HO2' 5MU A 6 3.299 4.704 -3.605 1.00 0.00 H new HETATM 0 H5'' 5MU A 6 7.582 6.318 0.226 1.00 0.00 H new HETATM 0 HN3 5MU A 6 9.282 2.649 -5.635 1.00 0.00 H new HETATM 0 H73 5MU A 6 7.321 -0.632 -2.600 1.00 0.00 H new HETATM 0 H72 5MU A 6 8.599 0.042 -1.561 1.00 0.00 H new HETATM 0 H71 5MU A 6 6.900 0.492 -1.286 1.00 0.00 H new HETATM 0 H6 5MU A 6 6.352 2.371 -1.844 1.00 0.00 H new HETATM 0 H5' 5MU A 6 6.312 5.455 1.071 1.00 0.00 H new HETATM 0 H4' 5MU A 6 5.445 6.785 -0.886 1.00 0.00 H new HETATM 0 H3' 5MU A 6 4.964 3.981 -0.365 1.00 0.00 H new HETATM 0 H2' 5MU A 6 4.628 3.208 -2.225 1.00 0.00 H new HETATM 0 H1' 5MU A 6 5.940 5.097 -4.079 1.00 0.00 H new ATOM 191 P U A 7 2.594 6.285 -1.443 1.00 0.00 P ATOM 192 OP1 U A 7 1.397 6.571 -0.630 1.00 0.00 O ATOM 193 OP2 U A 7 2.418 5.905 -2.861 1.00 0.00 O ATOM 194 O5' U A 7 3.584 7.562 -1.399 1.00 0.00 O ATOM 195 C5' U A 7 3.205 8.844 -0.891 1.00 0.00 C ATOM 196 C4' U A 7 2.704 9.818 -1.976 1.00 0.00 C ATOM 197 O4' U A 7 3.618 10.381 -2.924 1.00 0.00 O ATOM 198 C3' U A 7 1.491 9.348 -2.782 1.00 0.00 C ATOM 199 O3' U A 7 0.651 10.449 -3.171 1.00 0.00 O ATOM 200 C2' U A 7 2.308 8.733 -3.895 1.00 0.00 C ATOM 201 O2' U A 7 1.741 8.147 -5.038 1.00 0.00 O ATOM 202 C1' U A 7 3.334 9.818 -4.212 1.00 0.00 C ATOM 203 N1 U A 7 4.592 9.179 -4.622 1.00 0.00 N ATOM 204 C2 U A 7 5.147 9.395 -5.871 1.00 0.00 C ATOM 205 O2 U A 7 4.634 10.128 -6.717 1.00 0.00 O ATOM 206 N3 U A 7 6.334 8.726 -6.112 1.00 0.00 N ATOM 207 C4 U A 7 6.990 7.880 -5.230 1.00 0.00 C ATOM 208 O4 U A 7 8.046 7.344 -5.557 1.00 0.00 O ATOM 209 C5 U A 7 6.327 7.718 -3.954 1.00 0.00 C ATOM 210 C6 U A 7 5.168 8.369 -3.705 1.00 0.00 C ATOM 0 H5' U A 7 4.059 9.290 -0.382 1.00 0.00 H new ATOM 0 H5'' U A 7 2.422 8.712 -0.144 1.00 0.00 H new ATOM 0 H4' U A 7 2.456 10.612 -1.271 1.00 0.00 H new ATOM 0 H3' U A 7 0.756 8.695 -2.311 1.00 0.00 H new ATOM 0 H2' U A 7 2.677 7.783 -3.508 1.00 0.00 H new ATOM 0 HO2' U A 7 1.305 8.839 -5.578 1.00 0.00 H new ATOM 0 H1' U A 7 2.982 10.513 -4.975 1.00 0.00 H new ATOM 0 H3 U A 7 6.767 8.868 -7.024 1.00 0.00 H new ATOM 0 H5 U A 7 6.758 7.077 -3.200 1.00 0.00 H new ATOM 0 H6 U A 7 4.689 8.238 -2.746 1.00 0.00 H new ATOM 221 P C A 8 -0.521 10.367 -4.288 1.00 0.00 P ATOM 222 OP1 C A 8 0.080 10.017 -5.593 1.00 0.00 O ATOM 223 OP2 C A 8 -1.332 11.601 -4.174 1.00 0.00 O ATOM 224 O5' C A 8 -1.431 9.126 -3.797 1.00 0.00 O ATOM 225 C5' C A 8 -2.229 9.254 -2.617 1.00 0.00 C ATOM 226 C4' C A 8 -3.292 8.159 -2.460 1.00 0.00 C ATOM 227 O4' C A 8 -2.700 6.973 -1.874 1.00 0.00 O ATOM 228 C3' C A 8 -4.355 8.615 -1.453 1.00 0.00 C ATOM 229 O3' C A 8 -5.700 8.144 -1.669 1.00 0.00 O ATOM 230 C2' C A 8 -3.707 8.261 -0.196 1.00 0.00 C ATOM 231 O2' C A 8 -4.225 8.620 1.060 1.00 0.00 O ATOM 232 C1' C A 8 -2.949 6.971 -0.444 1.00 0.00 C ATOM 233 N1 C A 8 -1.719 7.004 0.393 1.00 0.00 N ATOM 234 C2 C A 8 -1.293 5.834 1.016 1.00 0.00 C ATOM 235 O2 C A 8 -1.903 4.776 0.867 1.00 0.00 O ATOM 236 N3 C A 8 -0.180 5.892 1.795 1.00 0.00 N ATOM 237 C4 C A 8 0.496 7.038 1.966 1.00 0.00 C ATOM 238 N4 C A 8 1.580 7.041 2.739 1.00 0.00 N ATOM 239 C5 C A 8 0.065 8.248 1.326 1.00 0.00 C ATOM 240 C6 C A 8 -1.031 8.180 0.560 1.00 0.00 C ATOM 0 H5' C A 8 -2.722 10.226 -2.628 1.00 0.00 H new ATOM 0 H5'' C A 8 -1.575 9.239 -1.745 1.00 0.00 H new ATOM 0 H4' C A 8 -3.712 7.961 -3.446 1.00 0.00 H new ATOM 0 H3' C A 8 -4.605 9.674 -1.521 1.00 0.00 H new ATOM 0 H2' C A 8 -3.009 9.045 0.098 1.00 0.00 H new ATOM 0 HO2' C A 8 -4.953 8.009 1.300 1.00 0.00 H new ATOM 0 H1' C A 8 -3.472 6.054 -0.172 1.00 0.00 H new ATOM 0 H41 C A 8 2.104 7.905 2.879 1.00 0.00 H new ATOM 0 H42 C A 8 1.886 6.180 3.192 1.00 0.00 H new ATOM 0 H5 C A 8 0.603 9.175 1.457 1.00 0.00 H new ATOM 0 H6 C A 8 -1.382 9.072 0.062 1.00 0.00 H new ATOM 252 P G A 9 -6.276 6.667 -1.319 1.00 0.00 P ATOM 253 OP1 G A 9 -7.739 6.680 -1.532 1.00 0.00 O ATOM 254 OP2 G A 9 -5.759 6.265 0.007 1.00 0.00 O ATOM 255 O5' G A 9 -5.591 5.697 -2.424 1.00 0.00 O ATOM 256 C5' G A 9 -5.722 5.728 -3.861 1.00 0.00 C ATOM 257 C4' G A 9 -7.159 5.882 -4.389 1.00 0.00 C ATOM 258 O4' G A 9 -7.768 7.126 -4.090 1.00 0.00 O ATOM 259 C3' G A 9 -7.352 5.671 -5.876 1.00 0.00 C ATOM 260 O3' G A 9 -8.659 5.102 -6.060 1.00 0.00 O ATOM 261 C2' G A 9 -7.182 7.086 -6.378 1.00 0.00 C ATOM 262 O2' G A 9 -7.678 7.305 -7.700 1.00 0.00 O ATOM 263 C1' G A 9 -7.995 7.814 -5.316 1.00 0.00 C ATOM 264 N9 G A 9 -7.426 9.143 -5.091 1.00 0.00 N ATOM 265 C8 G A 9 -6.351 9.407 -4.322 1.00 0.00 C ATOM 266 N7 G A 9 -5.984 10.648 -4.242 1.00 0.00 N ATOM 267 C5 G A 9 -6.932 11.279 -5.054 1.00 0.00 C ATOM 268 C6 G A 9 -7.079 12.653 -5.379 1.00 0.00 C ATOM 269 O6 G A 9 -6.388 13.601 -5.010 1.00 0.00 O ATOM 270 N1 G A 9 -8.157 12.869 -6.225 1.00 0.00 N ATOM 271 C2 G A 9 -9.000 11.885 -6.704 1.00 0.00 C ATOM 272 N2 G A 9 -9.987 12.281 -7.508 1.00 0.00 N ATOM 273 N3 G A 9 -8.867 10.590 -6.402 1.00 0.00 N ATOM 274 C4 G A 9 -7.818 10.363 -5.576 1.00 0.00 C ATOM 0 H5' G A 9 -5.300 4.809 -4.267 1.00 0.00 H new ATOM 0 H5'' G A 9 -5.121 6.552 -4.246 1.00 0.00 H new ATOM 0 H4' G A 9 -7.639 5.069 -3.844 1.00 0.00 H new ATOM 0 H3' G A 9 -6.681 4.989 -6.399 1.00 0.00 H new ATOM 0 H2' G A 9 -6.145 7.404 -6.487 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.534 8.241 -7.953 1.00 0.00 H new ATOM 0 H1' G A 9 -9.040 7.865 -5.622 1.00 0.00 H new ATOM 0 H8 G A 9 -5.822 8.624 -3.799 1.00 0.00 H new ATOM 0 H1 G A 9 -8.342 13.829 -6.516 1.00 0.00 H new ATOM 0 H21 G A 9 -10.639 11.596 -7.891 1.00 0.00 H new ATOM 0 H22 G A 9 -10.090 13.269 -7.741 1.00 0.00 H new ATOM 286 P A A 10 -9.369 4.811 -7.478 1.00 0.00 P ATOM 287 OP1 A A 10 -8.353 4.286 -8.417 1.00 0.00 O ATOM 288 OP2 A A 10 -10.163 6.003 -7.846 1.00 0.00 O ATOM 289 O5' A A 10 -10.400 3.638 -7.052 1.00 0.00 O ATOM 290 C5' A A 10 -10.735 2.472 -7.821 1.00 0.00 C ATOM 291 C4' A A 10 -9.729 1.331 -7.631 1.00 0.00 C ATOM 292 O4' A A 10 -8.448 1.696 -8.173 1.00 0.00 O ATOM 293 C3' A A 10 -9.543 0.937 -6.166 1.00 0.00 C ATOM 294 O3' A A 10 -9.681 -0.487 -6.002 1.00 0.00 O ATOM 295 C2' A A 10 -8.136 1.408 -5.906 1.00 0.00 C ATOM 296 O2' A A 10 -7.497 0.539 -4.993 1.00 0.00 O ATOM 297 C1' A A 10 -7.451 1.268 -7.252 1.00 0.00 C ATOM 298 N9 A A 10 -6.220 2.083 -7.266 1.00 0.00 N ATOM 299 C8 A A 10 -5.448 2.439 -6.207 1.00 0.00 C ATOM 300 N7 A A 10 -4.396 3.151 -6.469 1.00 0.00 N ATOM 301 C5 A A 10 -4.476 3.286 -7.855 1.00 0.00 C ATOM 302 C6 A A 10 -3.658 3.938 -8.790 1.00 0.00 C ATOM 303 N6 A A 10 -2.552 4.599 -8.454 1.00 0.00 N ATOM 304 N1 A A 10 -4.026 3.876 -10.078 1.00 0.00 N ATOM 305 C2 A A 10 -5.124 3.216 -10.425 1.00 0.00 C ATOM 306 N3 A A 10 -5.972 2.564 -9.642 1.00 0.00 N ATOM 307 C4 A A 10 -5.583 2.641 -8.349 1.00 0.00 C ATOM 0 H5' A A 10 -10.781 2.739 -8.877 1.00 0.00 H new ATOM 0 H5'' A A 10 -11.729 2.126 -7.536 1.00 0.00 H new ATOM 0 H4' A A 10 -10.142 0.473 -8.161 1.00 0.00 H new ATOM 0 H3' A A 10 -10.274 1.364 -5.480 1.00 0.00 H new ATOM 0 H2' A A 10 -8.106 2.418 -5.496 1.00 0.00 H new ATOM 0 HO2' A A 10 -8.052 -0.257 -4.857 1.00 0.00 H new ATOM 0 H1' A A 10 -7.112 0.262 -7.498 1.00 0.00 H new ATOM 0 H8 A A 10 -5.697 2.144 -5.198 1.00 0.00 H new ATOM 0 H61 A A 10 -1.992 5.056 -9.174 1.00 0.00 H new ATOM 0 H62 A A 10 -2.264 4.648 -7.477 1.00 0.00 H new ATOM 0 H2 A A 10 -5.356 3.209 -11.480 1.00 0.00 H new ATOM 319 P U A 11 -10.901 -1.231 -5.231 1.00 0.00 P ATOM 320 OP1 U A 11 -12.118 -1.099 -6.061 1.00 0.00 O ATOM 321 OP2 U A 11 -10.912 -0.762 -3.826 1.00 0.00 O ATOM 322 O5' U A 11 -10.444 -2.794 -5.245 1.00 0.00 O ATOM 323 C5' U A 11 -10.832 -3.796 -4.279 1.00 0.00 C ATOM 324 C4' U A 11 -9.697 -4.234 -3.322 1.00 0.00 C ATOM 325 O4' U A 11 -10.140 -5.235 -2.389 1.00 0.00 O ATOM 326 C3' U A 11 -8.462 -4.888 -3.992 1.00 0.00 C ATOM 327 O3' U A 11 -7.301 -4.063 -4.073 1.00 0.00 O ATOM 328 C2' U A 11 -8.140 -6.086 -3.139 1.00 0.00 C ATOM 329 O2' U A 11 -6.739 -6.214 -2.871 1.00 0.00 O ATOM 330 C1' U A 11 -8.915 -5.786 -1.880 1.00 0.00 C ATOM 331 N1 U A 11 -9.066 -6.958 -0.969 1.00 0.00 N ATOM 332 C2 U A 11 -9.865 -6.816 0.161 1.00 0.00 C ATOM 333 O2 U A 11 -10.462 -5.776 0.439 1.00 0.00 O ATOM 334 N3 U A 11 -9.958 -7.930 0.981 1.00 0.00 N ATOM 335 C4 U A 11 -9.338 -9.154 0.780 1.00 0.00 C ATOM 336 O4 U A 11 -9.494 -10.074 1.578 1.00 0.00 O ATOM 337 C5 U A 11 -8.531 -9.212 -0.414 1.00 0.00 C ATOM 338 C6 U A 11 -8.423 -8.146 -1.229 1.00 0.00 C ATOM 0 H5' U A 11 -11.201 -4.673 -4.811 1.00 0.00 H new ATOM 0 H5'' U A 11 -11.662 -3.410 -3.687 1.00 0.00 H new ATOM 0 H4' U A 11 -9.419 -3.284 -2.865 1.00 0.00 H new ATOM 0 H3' U A 11 -8.716 -5.113 -5.028 1.00 0.00 H new ATOM 0 H2' U A 11 -8.402 -7.031 -3.614 1.00 0.00 H new ATOM 0 HO2' U A 11 -6.608 -6.752 -2.062 1.00 0.00 H new ATOM 0 H1' U A 11 -8.406 -5.092 -1.211 1.00 0.00 H new ATOM 0 H3 U A 11 -10.540 -7.840 1.814 1.00 0.00 H new ATOM 0 H5 U A 11 -8.006 -10.124 -0.658 1.00 0.00 H new ATOM 0 H6 U A 11 -7.812 -8.226 -2.116 1.00 0.00 H new HETATM 349 P CH A 12 -7.302 -2.719 -4.920 1.00 0.00 P HETATM 350 OP1 CH A 12 -5.896 -2.350 -5.175 1.00 0.00 O HETATM 351 OP2 CH A 12 -8.179 -1.772 -4.205 1.00 0.00 O HETATM 352 O5' CH A 12 -8.001 -3.242 -6.303 1.00 0.00 O HETATM 353 C5' CH A 12 -8.252 -2.400 -7.437 1.00 0.00 C HETATM 354 C4' CH A 12 -7.159 -2.472 -8.509 1.00 0.00 C HETATM 355 O4' CH A 12 -5.902 -2.500 -7.814 1.00 0.00 O HETATM 356 C3' CH A 12 -7.132 -3.717 -9.413 1.00 0.00 C HETATM 357 O3' CH A 12 -6.429 -3.503 -10.656 1.00 0.00 O HETATM 358 C2' CH A 12 -6.396 -4.694 -8.528 1.00 0.00 C HETATM 359 O2' CH A 12 -5.877 -5.824 -9.227 1.00 0.00 O HETATM 360 C1' CH A 12 -5.288 -3.790 -7.980 1.00 0.00 C HETATM 361 N1 CH A 12 -4.573 -4.366 -6.795 1.00 0.00 N HETATM 362 C2 CH A 12 -3.208 -4.078 -6.674 1.00 0.00 C HETATM 363 O2 CH A 12 -2.586 -3.391 -7.483 1.00 0.00 O HETATM 364 N3 CH A 12 -2.572 -4.625 -5.578 1.00 0.00 N HETATM 365 C4 CH A 12 -3.203 -5.407 -4.644 1.00 0.00 C HETATM 366 N4 CH A 12 -2.480 -5.876 -3.627 1.00 0.00 N HETATM 367 C5 CH A 12 -4.595 -5.690 -4.785 1.00 0.00 C HETATM 368 C6 CH A 12 -5.226 -5.157 -5.858 1.00 0.00 C HETATM 0 HO2' CH A 12 -5.664 -5.569 -10.149 1.00 0.00 H new HETATM 0 H5'' CH A 12 -9.206 -2.681 -7.883 1.00 0.00 H new HETATM 0 HN3 CH A 12 -1.577 -4.437 -5.456 1.00 0.00 H new HETATM 0 H6 CH A 12 -6.289 -5.357 -5.992 1.00 0.00 H new HETATM 0 H5' CH A 12 -8.350 -1.369 -7.098 1.00 0.00 H new HETATM 0 H5 CH A 12 -5.126 -6.308 -4.061 1.00 0.00 H new HETATM 0 H42 CH A 12 -2.919 -6.460 -2.916 1.00 0.00 H new HETATM 0 H41 CH A 12 -1.487 -5.650 -3.560 1.00 0.00 H new HETATM 0 H4' CH A 12 -7.355 -1.619 -9.159 1.00 0.00 H new HETATM 0 H3' CH A 12 -8.122 -4.038 -9.737 1.00 0.00 H new HETATM 0 H2' CH A 12 -7.027 -5.162 -7.772 1.00 0.00 H new HETATM 0 H1' CH A 12 -4.446 -3.693 -8.665 1.00 0.00 H new ATOM 381 P C A 13 -6.983 -2.622 -11.908 1.00 0.00 P ATOM 382 OP1 C A 13 -8.215 -1.919 -11.484 1.00 0.00 O ATOM 383 OP2 C A 13 -7.013 -3.498 -13.100 1.00 0.00 O ATOM 384 O5' C A 13 -5.818 -1.518 -12.129 1.00 0.00 O ATOM 385 C5' C A 13 -5.422 -0.714 -11.015 1.00 0.00 C ATOM 386 C4' C A 13 -4.063 -0.004 -11.151 1.00 0.00 C ATOM 387 O4' C A 13 -3.560 0.866 -10.122 1.00 0.00 O ATOM 388 C3' C A 13 -2.874 -0.824 -11.625 1.00 0.00 C ATOM 389 O3' C A 13 -2.240 -0.470 -12.864 1.00 0.00 O ATOM 390 C2' C A 13 -2.165 -0.989 -10.343 1.00 0.00 C ATOM 391 O2' C A 13 -0.890 -1.555 -10.375 1.00 0.00 O ATOM 392 C1' C A 13 -2.304 0.352 -9.630 1.00 0.00 C ATOM 393 N1 C A 13 -2.512 0.002 -8.212 1.00 0.00 N ATOM 394 C2 C A 13 -1.550 0.214 -7.247 1.00 0.00 C ATOM 395 O2 C A 13 -0.480 0.733 -7.556 1.00 0.00 O ATOM 396 N3 C A 13 -1.839 -0.174 -5.968 1.00 0.00 N ATOM 397 C4 C A 13 -3.017 -0.746 -5.660 1.00 0.00 C ATOM 398 N4 C A 13 -3.285 -1.125 -4.405 1.00 0.00 N ATOM 399 C5 C A 13 -4.000 -0.957 -6.673 1.00 0.00 C ATOM 400 C6 C A 13 -3.689 -0.564 -7.913 1.00 0.00 C ATOM 0 H5' C A 13 -5.393 -1.346 -10.127 1.00 0.00 H new ATOM 0 H5'' C A 13 -6.190 0.041 -10.845 1.00 0.00 H new ATOM 0 H4' C A 13 -4.463 0.632 -11.941 1.00 0.00 H new ATOM 0 H3' C A 13 -3.075 -1.792 -12.083 1.00 0.00 H new ATOM 0 H2' C A 13 -2.630 -1.787 -9.764 1.00 0.00 H new ATOM 0 HO2' C A 13 -0.692 -1.965 -9.507 1.00 0.00 H new ATOM 0 H1' C A 13 -1.471 1.041 -9.768 1.00 0.00 H new ATOM 0 H41 C A 13 -4.182 -1.558 -4.183 1.00 0.00 H new ATOM 0 H42 C A 13 -2.593 -0.981 -3.670 1.00 0.00 H new ATOM 0 H5 C A 13 -4.953 -1.414 -6.448 1.00 0.00 H new ATOM 0 H6 C A 13 -4.413 -0.708 -8.702 1.00 0.00 H new ATOM 412 P A A 14 -1.528 0.969 -13.122 1.00 0.00 P ATOM 413 OP1 A A 14 -2.468 2.026 -12.685 1.00 0.00 O ATOM 414 OP2 A A 14 -1.037 0.972 -14.518 1.00 0.00 O ATOM 415 O5' A A 14 -0.232 1.037 -12.142 1.00 0.00 O ATOM 416 C5' A A 14 0.978 0.297 -12.379 1.00 0.00 C ATOM 417 C4' A A 14 2.140 0.686 -11.432 1.00 0.00 C ATOM 418 O4' A A 14 1.868 0.705 -10.008 1.00 0.00 O ATOM 419 C3' A A 14 3.378 -0.198 -11.646 1.00 0.00 C ATOM 420 O3' A A 14 4.570 0.451 -12.114 1.00 0.00 O ATOM 421 C2' A A 14 3.363 -0.976 -10.386 1.00 0.00 C ATOM 422 O2' A A 14 4.514 -1.565 -9.904 1.00 0.00 O ATOM 423 C1' A A 14 2.874 -0.061 -9.307 1.00 0.00 C ATOM 424 N9 A A 14 2.228 -0.962 -8.351 1.00 0.00 N ATOM 425 C8 A A 14 1.127 -1.676 -8.607 1.00 0.00 C ATOM 426 N7 A A 14 0.639 -2.397 -7.665 1.00 0.00 N ATOM 427 C5 A A 14 1.543 -2.130 -6.646 1.00 0.00 C ATOM 428 C6 A A 14 1.601 -2.591 -5.350 1.00 0.00 C ATOM 429 N6 A A 14 0.651 -3.405 -4.916 1.00 0.00 N ATOM 430 N1 A A 14 2.605 -2.166 -4.567 1.00 0.00 N ATOM 431 C2 A A 14 3.506 -1.312 -5.068 1.00 0.00 C ATOM 432 N3 A A 14 3.554 -0.799 -6.295 1.00 0.00 N ATOM 433 C4 A A 14 2.524 -1.259 -7.042 1.00 0.00 C ATOM 0 H5' A A 14 1.293 0.454 -13.411 1.00 0.00 H new ATOM 0 H5'' A A 14 0.771 -0.767 -12.267 1.00 0.00 H new ATOM 0 H4' A A 14 2.308 1.722 -11.727 1.00 0.00 H new ATOM 0 H3' A A 14 3.359 -0.855 -12.515 1.00 0.00 H new ATOM 0 H2' A A 14 2.740 -1.830 -10.650 1.00 0.00 H new ATOM 0 HO2' A A 14 4.278 -2.283 -9.280 1.00 0.00 H new ATOM 0 H1' A A 14 3.608 0.570 -8.806 1.00 0.00 H new ATOM 0 H8 A A 14 0.661 -1.646 -9.581 1.00 0.00 H new ATOM 0 H61 A A 14 0.678 -3.756 -3.959 1.00 0.00 H new ATOM 0 H62 A A 14 -0.108 -3.681 -5.539 1.00 0.00 H new ATOM 0 H2 A A 14 4.290 -1.001 -4.394 1.00 0.00 H new ATOM 445 P C A 15 5.756 -0.380 -12.840 1.00 0.00 P ATOM 446 OP1 C A 15 6.798 0.585 -13.254 1.00 0.00 O ATOM 447 OP2 C A 15 5.141 -1.267 -13.854 1.00 0.00 O ATOM 448 O5' C A 15 6.356 -1.318 -11.665 1.00 0.00 O ATOM 449 C5' C A 15 7.593 -1.052 -10.989 1.00 0.00 C ATOM 450 C4' C A 15 7.830 -1.981 -9.790 1.00 0.00 C ATOM 451 O4' C A 15 6.859 -1.817 -8.732 1.00 0.00 O ATOM 452 C3' C A 15 7.766 -3.459 -10.164 1.00 0.00 C ATOM 453 O3' C A 15 8.951 -4.020 -10.752 1.00 0.00 O ATOM 454 C2' C A 15 7.577 -4.009 -8.785 1.00 0.00 C ATOM 455 O2' C A 15 8.729 -4.488 -8.207 1.00 0.00 O ATOM 456 C1' C A 15 6.859 -3.016 -7.920 1.00 0.00 C ATOM 457 N1 C A 15 5.530 -3.608 -7.692 1.00 0.00 N ATOM 458 C2 C A 15 5.073 -3.901 -6.420 1.00 0.00 C ATOM 459 O2 C A 15 5.771 -3.739 -5.427 1.00 0.00 O ATOM 460 N3 C A 15 3.828 -4.423 -6.293 1.00 0.00 N ATOM 461 C4 C A 15 3.086 -4.647 -7.368 1.00 0.00 C ATOM 462 N4 C A 15 1.872 -5.162 -7.294 1.00 0.00 N ATOM 463 C5 C A 15 3.553 -4.359 -8.650 1.00 0.00 C ATOM 464 C6 C A 15 4.774 -3.843 -8.767 1.00 0.00 C ATOM 0 H5' C A 15 7.599 -0.017 -10.647 1.00 0.00 H new ATOM 0 H5'' C A 15 8.417 -1.160 -11.694 1.00 0.00 H new ATOM 0 H4' C A 15 8.826 -1.694 -9.453 1.00 0.00 H new ATOM 0 H3' C A 15 7.019 -3.672 -10.928 1.00 0.00 H new ATOM 0 H2' C A 15 6.947 -4.893 -8.883 1.00 0.00 H new ATOM 0 HO2' C A 15 8.551 -5.360 -7.796 1.00 0.00 H new ATOM 0 H1' C A 15 7.281 -2.781 -6.943 1.00 0.00 H new ATOM 0 H41 C A 15 1.332 -5.319 -8.145 1.00 0.00 H new ATOM 0 H42 C A 15 1.474 -5.402 -6.386 1.00 0.00 H new ATOM 0 H5 C A 15 2.943 -4.549 -9.521 1.00 0.00 H new ATOM 0 H6 C A 15 5.160 -3.610 -9.748 1.00 0.00 H new ATOM 476 P A A 16 8.957 -5.543 -11.324 1.00 0.00 P ATOM 477 OP1 A A 16 9.235 -5.459 -12.774 1.00 0.00 O ATOM 478 OP2 A A 16 7.731 -6.234 -10.868 1.00 0.00 O ATOM 479 O5' A A 16 10.235 -6.271 -10.636 1.00 0.00 O ATOM 480 C5' A A 16 10.525 -6.508 -9.242 1.00 0.00 C ATOM 481 C4' A A 16 9.520 -7.384 -8.467 1.00 0.00 C ATOM 482 O4' A A 16 8.243 -6.758 -8.274 1.00 0.00 O ATOM 483 C3' A A 16 9.200 -8.710 -9.158 1.00 0.00 C ATOM 484 O3' A A 16 10.022 -9.820 -8.766 1.00 0.00 O ATOM 485 C2' A A 16 7.745 -8.854 -8.799 1.00 0.00 C ATOM 486 O2' A A 16 7.327 -10.026 -8.200 1.00 0.00 O ATOM 487 C1' A A 16 7.397 -7.783 -7.803 1.00 0.00 C ATOM 488 N9 A A 16 5.973 -7.613 -7.967 1.00 0.00 N ATOM 489 C8 A A 16 5.357 -7.060 -9.004 1.00 0.00 C ATOM 490 N7 A A 16 4.058 -7.050 -8.964 1.00 0.00 N ATOM 491 C5 A A 16 3.810 -7.678 -7.738 1.00 0.00 C ATOM 492 C6 A A 16 2.638 -8.004 -7.054 1.00 0.00 C ATOM 493 N6 A A 16 1.433 -7.723 -7.534 1.00 0.00 N ATOM 494 N1 A A 16 2.756 -8.621 -5.866 1.00 0.00 N ATOM 495 C2 A A 16 3.956 -8.905 -5.374 1.00 0.00 C ATOM 496 N3 A A 16 5.132 -8.646 -5.928 1.00 0.00 N ATOM 497 C4 A A 16 4.978 -8.026 -7.122 1.00 0.00 C ATOM 0 H5' A A 16 10.594 -5.543 -8.740 1.00 0.00 H new ATOM 0 H5'' A A 16 11.508 -6.975 -9.173 1.00 0.00 H new ATOM 0 H4' A A 16 10.036 -7.542 -7.520 1.00 0.00 H new ATOM 0 H3' A A 16 9.405 -8.708 -10.229 1.00 0.00 H new ATOM 0 H2' A A 16 7.255 -8.808 -9.772 1.00 0.00 H new ATOM 0 HO2' A A 16 6.348 -10.041 -8.158 1.00 0.00 H new ATOM 0 H1' A A 16 7.547 -7.911 -6.731 1.00 0.00 H new ATOM 0 H8 A A 16 5.905 -6.641 -9.835 1.00 0.00 H new ATOM 0 H61 A A 16 0.600 -7.978 -7.003 1.00 0.00 H new ATOM 0 H62 A A 16 1.340 -7.252 -8.434 1.00 0.00 H new ATOM 0 H2 A A 16 3.976 -9.402 -4.416 1.00 0.00 H new ATOM 509 P G A 17 10.211 -11.131 -9.706 1.00 0.00 P ATOM 510 OP1 G A 17 11.522 -11.736 -9.378 1.00 0.00 O ATOM 511 OP2 G A 17 9.922 -10.741 -11.104 1.00 0.00 O ATOM 512 O5' G A 17 9.051 -12.157 -9.235 1.00 0.00 O ATOM 513 C5' G A 17 9.142 -12.909 -8.014 1.00 0.00 C ATOM 514 C4' G A 17 7.764 -13.313 -7.488 1.00 0.00 C ATOM 515 O4' G A 17 6.970 -12.163 -7.340 1.00 0.00 O ATOM 516 C3' G A 17 6.942 -14.330 -8.298 1.00 0.00 C ATOM 517 O3' G A 17 7.082 -15.664 -7.809 1.00 0.00 O ATOM 518 C2' G A 17 5.548 -13.753 -8.241 1.00 0.00 C ATOM 519 O2' G A 17 4.283 -14.444 -8.203 1.00 0.00 O ATOM 520 C1' G A 17 5.661 -12.665 -7.202 1.00 0.00 C ATOM 521 N9 G A 17 4.722 -11.813 -7.840 1.00 0.00 N ATOM 522 C8 G A 17 4.962 -11.030 -8.882 1.00 0.00 C ATOM 523 N7 G A 17 3.945 -10.396 -9.376 1.00 0.00 N ATOM 524 C5 G A 17 2.930 -10.849 -8.519 1.00 0.00 C ATOM 525 C6 G A 17 1.566 -10.551 -8.500 1.00 0.00 C ATOM 526 O6 G A 17 0.970 -9.804 -9.267 1.00 0.00 O ATOM 527 N1 G A 17 0.920 -11.231 -7.465 1.00 0.00 N ATOM 528 C2 G A 17 1.508 -12.089 -6.565 1.00 0.00 C ATOM 529 N2 G A 17 0.738 -12.668 -5.645 1.00 0.00 N ATOM 530 N3 G A 17 2.795 -12.366 -6.586 1.00 0.00 N ATOM 531 C4 G A 17 3.421 -11.712 -7.582 1.00 0.00 C ATOM 0 H5' G A 17 9.659 -12.315 -7.260 1.00 0.00 H new ATOM 0 H5'' G A 17 9.743 -13.803 -8.182 1.00 0.00 H new ATOM 0 H4' G A 17 8.005 -13.826 -6.557 1.00 0.00 H new ATOM 0 H3' G A 17 7.273 -14.454 -9.329 1.00 0.00 H new ATOM 0 H2' G A 17 5.360 -13.535 -9.292 1.00 0.00 H new ATOM 0 HO2' G A 17 3.590 -13.840 -7.863 1.00 0.00 H new ATOM 0 HO3' G A 17 6.540 -16.271 -8.355 1.00 0.00 H new ATOM 0 H1' G A 17 5.496 -12.867 -6.144 1.00 0.00 H new ATOM 0 H8 G A 17 5.953 -10.926 -9.298 1.00 0.00 H new ATOM 0 H1 G A 17 -0.083 -11.077 -7.367 1.00 0.00 H new ATOM 0 H21 G A 17 1.149 -13.308 -4.966 1.00 0.00 H new ATOM 0 H22 G A 17 -0.262 -12.471 -5.620 1.00 0.00 H new TER 544 G A 17